REMARK ID 400303 MODEL 1 2022-08-27_00000002_1_19
PFRMAT TS
TARGET 2022-08-27_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.407   0.600 -11.472  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.418   0.591 -12.930  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.000   0.616 -13.481  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.199   1.468 -13.106  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.207   1.784 -13.460  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.666   1.830 -13.022  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.608   0.399 -13.584  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.616   0.692 -15.352  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.339   0.763 -11.120  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.076  -0.299 -11.152  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.786   1.325 -11.140  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.891  -0.332 -13.264  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.730   2.705 -13.132  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.184   1.776 -14.551  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.716   1.870 -11.934  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.136   2.730 -13.419  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.163  -0.108 -15.852  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.099   1.647 -15.558  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.589   0.717 -15.722  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.685  -0.321 -14.379  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.658  -0.375 -14.969  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.685  -0.982 -14.014  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.881  -0.719 -14.131  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.377  -0.999 -14.668  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.624  -0.967 -15.885  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.972   0.630 -15.254  1.00 10.00           H  
ATOM     27  N   SER A   3       1.194  -1.756 -13.049  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.021  -2.377 -12.026  1.00 10.00           C  
ATOM     29  C   SER A   3       1.330  -3.601 -11.438  1.00 10.00           C  
ATOM     30  O   SER A   3       0.157  -3.866 -11.716  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.312  -1.399 -10.903  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.155  -1.156 -10.147  1.00 10.00           O  
ATOM     33  H   SER A   3       0.204  -1.926 -13.037  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.963  -2.689 -12.473  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.095  -1.799 -10.260  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.679  -0.463 -11.322  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.915  -2.016  -9.762  1.00 10.00           H  
ATOM     38  N   SER A   4       2.056  -4.319 -10.595  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.558  -5.507  -9.902  1.00 10.00           C  
ATOM     40  C   SER A   4       0.290  -5.276  -9.087  1.00 10.00           C  
ATOM     41  O   SER A   4       0.110  -4.219  -8.472  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.613  -6.051  -8.966  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.063  -7.057  -8.170  1.00 10.00           O  
ATOM     44  H   SER A   4       3.013  -4.036 -10.435  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.344  -6.267 -10.653  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.448  -6.453  -9.545  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.997  -5.262  -8.338  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.817  -7.546  -7.809  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.551  -6.320  -9.023  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.811  -6.332  -8.262  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.574  -6.162  -6.755  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.494  -5.906  -5.983  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.595  -7.624  -8.536  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.982  -8.873  -7.975  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.880  -9.479  -8.536  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.341  -9.646  -6.918  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.576 -10.566  -7.841  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.450 -10.691  -6.856  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.304  -7.144  -9.554  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.435  -5.505  -8.589  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.596  -7.527  -8.128  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.701  -7.755  -9.612  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.182  -9.472  -6.244  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.248 -11.245  -8.048  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -1.463 -11.434  -6.170  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.310  -6.219  -6.345  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.065  -5.988  -4.960  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.354  -4.579  -4.506  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.511  -4.336  -3.306  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.577  -6.160  -4.776  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.064  -7.579  -4.910  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.404  -7.910  -4.960  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.383  -8.745  -5.013  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.521  -9.227  -5.067  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.308  -9.758  -5.103  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.420  -6.451  -7.017  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.442  -6.712  -4.323  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.100  -5.551  -5.521  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.867  -5.789  -3.796  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.168  -7.270  -5.206  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.319  -8.964  -5.027  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.506  -9.681  -5.104  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.575  -3.660  -5.465  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.964  -2.276  -5.171  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.357  -2.165  -4.536  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.761  -1.078  -4.121  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.948  -1.408  -6.438  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.098  -1.653  -7.393  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.185  -2.773  -8.172  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.180  -0.888  -7.698  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.286  -2.707  -8.911  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.905  -1.564  -8.651  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.435  -3.923  -6.445  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.257  -1.850  -4.463  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.953  -0.357  -6.154  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.016  -1.596  -6.981  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.384  -3.339  -8.422  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.523   0.085  -7.346  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.540  -3.517  -9.597  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.098  -3.278  -4.448  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.402  -3.248  -3.799  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.227  -3.138  -2.277  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.155  -2.738  -1.567  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.219  -4.508  -4.104  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.641  -4.664  -5.545  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.441  -3.751  -6.197  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.403  -5.657  -6.431  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.660  -4.173  -7.433  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.042  -5.329  -7.599  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.753  -4.153  -4.846  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.966  -2.379  -4.139  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.631  -5.384  -3.827  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.118  -4.512  -3.491  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.513  -2.787  -5.942  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.845  -6.586  -6.355  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.272  -3.588  -8.117  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.054  -3.526  -1.770  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.767  -3.434  -0.345  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.255  -2.032  -0.069  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.643  -1.418  -0.941  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.705  -4.456   0.070  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.135  -5.889  -0.066  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.063  -6.476   0.775  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.767  -6.851  -0.947  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.240  -7.737   0.422  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.467  -7.991  -0.619  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.312  -3.846  -2.394  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.669  -3.598   0.243  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.806  -4.305  -0.533  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.428  -4.279   1.110  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.047  -6.739  -1.762  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.910  -8.446   0.906  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.398  -8.876  -1.100  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.453  -1.507   1.133  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.852  -0.204   1.386  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.347  -0.402   1.374  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.158  -1.338   1.999  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.321   0.375   2.728  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.923   1.820   2.968  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.634   2.200   3.281  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.657   2.960   2.950  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.590   3.513   3.438  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.805   3.997   3.244  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.974  -1.999   1.844  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.113   0.496   0.592  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.407   0.313   2.782  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.919  -0.229   3.539  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.123   1.584   3.498  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.711   3.159   2.758  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.347   4.010   3.687  1.00 10.00           H  
ATOM    151  N   SER A  11       0.369   0.464   0.664  1.00  2.88           N  
ATOM    152  CA  SER A  11       1.816   0.362   0.576  1.00  2.88           C  
ATOM    153  C   SER A  11       2.425   1.615  -0.028  1.00  2.88           C  
ATOM    154  O   SER A  11       1.822   2.257  -0.884  1.00  2.88           O  
ATOM    155  CB  SER A  11       2.201  -0.840  -0.277  1.00  2.88           C  
ATOM    156  OG  SER A  11       3.599  -0.955  -0.388  1.00  2.88           O  
ATOM    157  H   SER A  11      -0.107   1.206   0.171  1.00  2.88           H  
ATOM    158  HA  SER A  11       2.218   0.230   1.579  1.00  2.88           H  
ATOM    159 1HB  SER A  11       1.793  -1.754   0.152  1.00  2.88           H  
ATOM    160 2HB  SER A  11       1.763  -0.727  -1.271  1.00  2.88           H  
ATOM    161  HG  SER A  11       3.912  -0.117  -0.768  1.00  2.88           H  
ATOM    162  N   GLN A  12       3.632   1.954   0.403  1.00  2.18           N  
ATOM    163  CA  GLN A  12       4.375   3.019  -0.254  1.00  2.18           C  
ATOM    164  C   GLN A  12       5.165   2.396  -1.386  1.00  2.18           C  
ATOM    165  O   GLN A  12       5.821   1.375  -1.187  1.00  2.18           O  
ATOM    166  CB  GLN A  12       5.312   3.742   0.717  1.00  2.18           C  
ATOM    167  CG  GLN A  12       6.091   4.879   0.072  1.00  2.18           C  
ATOM    168  CD  GLN A  12       6.972   5.628   1.044  1.00  2.18           C  
ATOM    169  OE1 GLN A  12       6.870   5.469   2.265  1.00  2.18           O  
ATOM    170  NE2 GLN A  12       7.857   6.455   0.501  1.00  2.18           N  
ATOM    171  H   GLN A  12       4.062   1.426   1.150  1.00  2.18           H  
ATOM    172  HA  GLN A  12       3.675   3.739  -0.677  1.00  2.18           H  
ATOM    173 1HB  GLN A  12       4.735   4.157   1.545  1.00  2.18           H  
ATOM    174 2HB  GLN A  12       6.024   3.034   1.132  1.00  2.18           H  
ATOM    175 1HG  GLN A  12       6.739   4.459  -0.696  1.00  2.18           H  
ATOM    176 2HG  GLN A  12       5.392   5.581  -0.377  1.00  2.18           H  
ATOM    177 1HE2 GLN A  12       8.480   6.979   1.082  1.00  2.18           H  
ATOM    178 2HE2 GLN A  12       7.910   6.547  -0.496  1.00  2.18           H  
ATOM    179  N   ASP A  13       5.079   2.964  -2.582  1.00  1.60           N  
ATOM    180  CA  ASP A  13       5.842   2.409  -3.686  1.00  1.60           C  
ATOM    181  C   ASP A  13       7.330   2.542  -3.421  1.00  1.60           C  
ATOM    182  O   ASP A  13       7.772   3.526  -2.829  1.00  1.60           O  
ATOM    183  CB  ASP A  13       5.534   3.091  -5.016  1.00  1.60           C  
ATOM    184  CG  ASP A  13       4.142   2.795  -5.567  1.00  1.60           C  
ATOM    185  OD1 ASP A  13       3.436   1.981  -5.012  1.00  1.60           O  
ATOM    186  OD2 ASP A  13       3.821   3.374  -6.588  1.00  1.60           O  
ATOM    187  H   ASP A  13       4.501   3.780  -2.715  1.00  1.60           H  
ATOM    188  HA  ASP A  13       5.607   1.349  -3.778  1.00  1.60           H  
ATOM    189 1HB  ASP A  13       5.650   4.169  -4.905  1.00  1.60           H  
ATOM    190 2HB  ASP A  13       6.274   2.765  -5.752  1.00  1.60           H  
ATOM    191  N   LEU A  14       8.094   1.582  -3.918  1.00  1.17           N  
ATOM    192  CA  LEU A  14       9.544   1.646  -3.843  1.00  1.17           C  
ATOM    193  C   LEU A  14      10.112   2.236  -5.110  1.00  1.17           C  
ATOM    194  O   LEU A  14       9.780   1.759  -6.197  1.00  1.17           O  
ATOM    195  CB  LEU A  14      10.169   0.245  -3.748  1.00  1.17           C  
ATOM    196  CG  LEU A  14      11.712   0.267  -3.754  1.00  1.17           C  
ATOM    197  CD1 LEU A  14      12.199   0.869  -2.489  1.00  1.17           C  
ATOM    198  CD2 LEU A  14      12.262  -1.053  -3.946  1.00  1.17           C  
ATOM    199  H   LEU A  14       7.650   0.796  -4.369  1.00  1.17           H  
ATOM    200  HA  LEU A  14       9.839   2.271  -2.998  1.00  1.17           H  
ATOM    201 1HB  LEU A  14       9.837  -0.234  -2.827  1.00  1.17           H  
ATOM    202 2HB  LEU A  14       9.832  -0.350  -4.593  1.00  1.17           H  
ATOM    203  HG  LEU A  14      12.046   0.896  -4.567  1.00  1.17           H  
ATOM    204 1HD1 LEU A  14      13.286   0.926  -2.514  1.00  1.17           H  
ATOM    205 2HD1 LEU A  14      11.776   1.861  -2.383  1.00  1.17           H  
ATOM    206 3HD1 LEU A  14      11.886   0.250  -1.648  1.00  1.17           H  
ATOM    207 1HD2 LEU A  14      13.335  -0.948  -3.958  1.00  1.17           H  
ATOM    208 2HD2 LEU A  14      11.961  -1.676  -3.136  1.00  1.17           H  
ATOM    209 3HD2 LEU A  14      11.924  -1.471  -4.884  1.00  1.17           H  
ATOM    210  N   LYS A  15      10.956   3.256  -5.007  1.00  0.90           N  
ATOM    211  CA  LYS A  15      11.632   3.713  -6.212  1.00  0.90           C  
ATOM    212  C   LYS A  15      13.016   3.068  -6.294  1.00  0.90           C  
ATOM    213  O   LYS A  15      13.909   3.391  -5.497  1.00  0.90           O  
ATOM    214  CB  LYS A  15      11.747   5.225  -6.272  1.00  0.90           C  
ATOM    215  CG  LYS A  15      12.426   5.687  -7.541  1.00  0.90           C  
ATOM    216  CD  LYS A  15      11.541   5.416  -8.746  1.00  0.90           C  
ATOM    217  CE  LYS A  15      12.237   5.793 -10.037  1.00  0.90           C  
ATOM    218  NZ  LYS A  15      12.586   7.230 -10.075  1.00  0.90           N  
ATOM    219  H   LYS A  15      11.150   3.703  -4.098  1.00  0.90           H  
ATOM    220  HA  LYS A  15      11.066   3.382  -7.085  1.00  0.90           H  
ATOM    221 1HB  LYS A  15      10.753   5.665  -6.227  1.00  0.90           H  
ATOM    222 2HB  LYS A  15      12.308   5.592  -5.406  1.00  0.90           H  
ATOM    223 1HG  LYS A  15      12.640   6.756  -7.480  1.00  0.90           H  
ATOM    224 2HG  LYS A  15      13.369   5.153  -7.672  1.00  0.90           H  
ATOM    225 1HD  LYS A  15      11.310   4.348  -8.780  1.00  0.90           H  
ATOM    226 2HD  LYS A  15      10.604   5.969  -8.659  1.00  0.90           H  
ATOM    227 1HE  LYS A  15      13.151   5.200 -10.139  1.00  0.90           H  
ATOM    228 2HE  LYS A  15      11.576   5.565 -10.873  1.00  0.90           H  
ATOM    229 1HZ  LYS A  15      13.044   7.436 -10.950  1.00  0.90           H  
ATOM    230 2HZ  LYS A  15      11.748   7.783  -9.991  1.00  0.90           H  
ATOM    231 3HZ  LYS A  15      13.225   7.442  -9.297  1.00  0.90           H  
ATOM    232  N   ALA A  16      13.195   2.149  -7.243  1.00  0.74           N  
ATOM    233  CA  ALA A  16      14.463   1.453  -7.354  1.00  0.74           C  
ATOM    234  C   ALA A  16      15.162   1.785  -8.671  1.00  0.74           C  
ATOM    235  O   ALA A  16      14.501   1.932  -9.701  1.00  0.74           O  
ATOM    236  CB  ALA A  16      14.253  -0.052  -7.250  1.00  0.74           C  
ATOM    237  H   ALA A  16      12.432   1.917  -7.879  1.00  0.74           H  
ATOM    238  HA  ALA A  16      15.086   1.777  -6.540  1.00  0.74           H  
ATOM    239 1HB  ALA A  16      15.218  -0.549  -7.306  1.00  0.74           H  
ATOM    240 2HB  ALA A  16      13.778  -0.286  -6.308  1.00  0.74           H  
ATOM    241 3HB  ALA A  16      13.620  -0.383  -8.061  1.00  0.74           H  
ATOM    242  N   ILE A  17      16.484   1.871  -8.634  1.00  0.66           N  
ATOM    243  CA  ILE A  17      17.270   2.070  -9.846  1.00  0.66           C  
ATOM    244  C   ILE A  17      18.242   0.930 -10.026  1.00  0.66           C  
ATOM    245  O   ILE A  17      18.906   0.534  -9.071  1.00  0.66           O  
ATOM    246  CB  ILE A  17      18.074   3.382  -9.850  1.00  0.66           C  
ATOM    247  CG1 ILE A  17      17.173   4.550  -9.727  1.00  0.66           C  
ATOM    248  CG2 ILE A  17      18.865   3.513 -11.159  1.00  0.66           C  
ATOM    249  CD1 ILE A  17      17.912   5.808  -9.511  1.00  0.66           C  
ATOM    250  H   ILE A  17      16.943   1.808  -7.728  1.00  0.66           H  
ATOM    251  HA  ILE A  17      16.595   2.089 -10.692  1.00  0.66           H  
ATOM    252  HB  ILE A  17      18.752   3.396  -9.022  1.00  0.66           H  
ATOM    253 1HG1 ILE A  17      16.607   4.662 -10.615  1.00  0.66           H  
ATOM    254 2HG1 ILE A  17      16.489   4.377  -8.913  1.00  0.66           H  
ATOM    255 1HG2 ILE A  17      19.408   4.442 -11.163  1.00  0.66           H  
ATOM    256 2HG2 ILE A  17      19.566   2.690 -11.262  1.00  0.66           H  
ATOM    257 3HG2 ILE A  17      18.171   3.504 -11.997  1.00  0.66           H  
ATOM    258 1HD1 ILE A  17      17.201   6.620  -9.433  1.00  0.66           H  
ATOM    259 2HD1 ILE A  17      18.500   5.759  -8.603  1.00  0.66           H  
ATOM    260 3HD1 ILE A  17      18.565   5.965 -10.348  1.00  0.66           H  
ATOM    261  N   VAL A  18      18.295   0.383 -11.224  1.00  0.63           N  
ATOM    262  CA  VAL A  18      19.218  -0.685 -11.527  1.00  0.63           C  
ATOM    263  C   VAL A  18      20.245  -0.133 -12.507  1.00  0.63           C  
ATOM    264  O   VAL A  18      19.885   0.407 -13.555  1.00  0.63           O  
ATOM    265  CB  VAL A  18      18.470  -1.876 -12.119  1.00  0.63           C  
ATOM    266  CG1 VAL A  18      19.436  -2.994 -12.436  1.00  0.63           C  
ATOM    267  CG2 VAL A  18      17.430  -2.315 -11.154  1.00  0.63           C  
ATOM    268  H   VAL A  18      17.689   0.747 -11.950  1.00  0.63           H  
ATOM    269  HA  VAL A  18      19.718  -1.002 -10.616  1.00  0.63           H  
ATOM    270  HB  VAL A  18      17.994  -1.576 -13.044  1.00  0.63           H  
ATOM    271 1HG1 VAL A  18      18.892  -3.827 -12.859  1.00  0.63           H  
ATOM    272 2HG1 VAL A  18      20.187  -2.654 -13.154  1.00  0.63           H  
ATOM    273 3HG1 VAL A  18      19.930  -3.306 -11.515  1.00  0.63           H  
ATOM    274 1HG2 VAL A  18      16.902  -3.141 -11.579  1.00  0.63           H  
ATOM    275 2HG2 VAL A  18      17.900  -2.616 -10.226  1.00  0.63           H  
ATOM    276 3HG2 VAL A  18      16.736  -1.498 -10.962  1.00  0.63           H  
ATOM    277  N   VAL A  19      21.514  -0.231 -12.144  1.00  0.64           N  
ATOM    278  CA  VAL A  19      22.581   0.300 -12.970  1.00  0.64           C  
ATOM    279  C   VAL A  19      23.283  -0.814 -13.723  1.00  0.64           C  
ATOM    280  O   VAL A  19      23.809  -1.749 -13.130  1.00  0.64           O  
ATOM    281  CB  VAL A  19      23.581   1.085 -12.096  1.00  0.64           C  
ATOM    282  CG1 VAL A  19      24.704   1.600 -12.949  1.00  0.64           C  
ATOM    283  CG2 VAL A  19      22.843   2.222 -11.392  1.00  0.64           C  
ATOM    284  H   VAL A  19      21.729  -0.685 -11.266  1.00  0.64           H  
ATOM    285  HA  VAL A  19      22.151   0.984 -13.701  1.00  0.64           H  
ATOM    286  HB  VAL A  19      24.016   0.430 -11.356  1.00  0.64           H  
ATOM    287 1HG1 VAL A  19      25.420   2.153 -12.334  1.00  0.64           H  
ATOM    288 2HG1 VAL A  19      25.199   0.771 -13.412  1.00  0.64           H  
ATOM    289 3HG1 VAL A  19      24.302   2.244 -13.720  1.00  0.64           H  
ATOM    290 1HG2 VAL A  19      23.540   2.782 -10.766  1.00  0.64           H  
ATOM    291 2HG2 VAL A  19      22.405   2.887 -12.137  1.00  0.64           H  
ATOM    292 3HG2 VAL A  19      22.049   1.806 -10.766  1.00  0.64           H  
ATOM    293  N   GLY A  20      23.265  -0.714 -15.033  1.00  0.65           N  
ATOM    294  CA  GLY A  20      23.797  -1.719 -15.936  1.00  0.65           C  
ATOM    295  C   GLY A  20      22.617  -2.517 -16.463  1.00  0.65           C  
ATOM    296  O   GLY A  20      21.713  -2.833 -15.691  1.00  0.65           O  
ATOM    297  H   GLY A  20      22.823   0.093 -15.451  1.00  0.65           H  
ATOM    298 1HA  GLY A  20      24.327  -1.233 -16.751  1.00  0.65           H  
ATOM    299 2HA  GLY A  20      24.492  -2.371 -15.416  1.00  0.65           H  
ATOM    300  N   ALA A  21      22.586  -2.821 -17.767  1.00  0.67           N  
ATOM    301  CA  ALA A  21      21.407  -3.492 -18.352  1.00  0.67           C  
ATOM    302  C   ALA A  21      21.734  -4.712 -19.199  1.00  0.67           C  
ATOM    303  O   ALA A  21      21.111  -4.922 -20.240  1.00  0.67           O  
ATOM    304  CB  ALA A  21      20.608  -2.533 -19.210  1.00  0.67           C  
ATOM    305  H   ALA A  21      23.373  -2.520 -18.352  1.00  0.67           H  
ATOM    306  HA  ALA A  21      20.779  -3.824 -17.533  1.00  0.67           H  
ATOM    307 1HB  ALA A  21      19.732  -3.040 -19.579  1.00  0.67           H  
ATOM    308 2HB  ALA A  21      20.313  -1.675 -18.616  1.00  0.67           H  
ATOM    309 3HB  ALA A  21      21.207  -2.212 -20.041  1.00  0.67           H  
ATOM    310  N   GLY A  22      22.664  -5.538 -18.737  1.00  0.68           N  
ATOM    311  CA  GLY A  22      22.990  -6.794 -19.418  1.00  0.68           C  
ATOM    312  C   GLY A  22      22.039  -7.836 -18.858  1.00  0.68           C  
ATOM    313  O   GLY A  22      20.989  -7.475 -18.330  1.00  0.68           O  
ATOM    314  H   GLY A  22      23.157  -5.286 -17.892  1.00  0.68           H  
ATOM    315 1HA  GLY A  22      22.862  -6.690 -20.495  1.00  0.68           H  
ATOM    316 2HA  GLY A  22      24.023  -7.072 -19.223  1.00  0.68           H  
ATOM    317  N   VAL A  23      22.367  -9.124 -18.924  1.00  0.69           N  
ATOM    318  CA  VAL A  23      21.388 -10.088 -18.406  1.00  0.69           C  
ATOM    319  C   VAL A  23      21.092  -9.916 -16.905  1.00  0.69           C  
ATOM    320  O   VAL A  23      19.919  -9.963 -16.513  1.00  0.69           O  
ATOM    321  CB  VAL A  23      21.781 -11.540 -18.717  1.00  0.69           C  
ATOM    322  CG1 VAL A  23      20.850 -12.495 -17.962  1.00  0.69           C  
ATOM    323  CG2 VAL A  23      21.641 -11.785 -20.240  1.00  0.69           C  
ATOM    324  H   VAL A  23      23.234  -9.430 -19.372  1.00  0.69           H  
ATOM    325  HA  VAL A  23      20.453  -9.910 -18.937  1.00  0.69           H  
ATOM    326  HB  VAL A  23      22.806 -11.729 -18.395  1.00  0.69           H  
ATOM    327 1HG1 VAL A  23      21.107 -13.523 -18.185  1.00  0.69           H  
ATOM    328 2HG1 VAL A  23      20.946 -12.323 -16.890  1.00  0.69           H  
ATOM    329 3HG1 VAL A  23      19.826 -12.305 -18.267  1.00  0.69           H  
ATOM    330 1HG2 VAL A  23      21.905 -12.812 -20.478  1.00  0.69           H  
ATOM    331 2HG2 VAL A  23      20.611 -11.598 -20.548  1.00  0.69           H  
ATOM    332 3HG2 VAL A  23      22.301 -11.108 -20.782  1.00  0.69           H  
ATOM    333  N   ILE A  24      22.106  -9.697 -16.042  1.00  0.68           N  
ATOM    334  CA  ILE A  24      21.762  -9.539 -14.621  1.00  0.68           C  
ATOM    335  C   ILE A  24      20.944  -8.259 -14.459  1.00  0.68           C  
ATOM    336  O   ILE A  24      19.960  -8.228 -13.728  1.00  0.68           O  
ATOM    337  CB  ILE A  24      22.954  -9.372 -13.660  1.00  0.68           C  
ATOM    338  CG1 ILE A  24      23.819 -10.569 -13.572  1.00  0.68           C  
ATOM    339  CG2 ILE A  24      22.395  -9.099 -12.297  1.00  0.68           C  
ATOM    340  CD1 ILE A  24      25.114 -10.280 -12.794  1.00  0.68           C  
ATOM    341  H   ILE A  24      23.061  -9.676 -16.363  1.00  0.68           H  
ATOM    342  HA  ILE A  24      21.166 -10.375 -14.301  1.00  0.68           H  
ATOM    343  HB  ILE A  24      23.574  -8.525 -13.980  1.00  0.68           H  
ATOM    344 1HG1 ILE A  24      23.290 -11.374 -13.073  1.00  0.68           H  
ATOM    345 2HG1 ILE A  24      24.065 -10.891 -14.578  1.00  0.68           H  
ATOM    346 1HG2 ILE A  24      23.202  -8.956 -11.602  1.00  0.68           H  
ATOM    347 2HG2 ILE A  24      21.788  -8.212 -12.337  1.00  0.68           H  
ATOM    348 3HG2 ILE A  24      21.781  -9.942 -11.972  1.00  0.68           H  
ATOM    349 1HD1 ILE A  24      25.737 -11.151 -12.744  1.00  0.68           H  
ATOM    350 2HD1 ILE A  24      25.664  -9.478 -13.285  1.00  0.68           H  
ATOM    351 3HD1 ILE A  24      24.856  -9.980 -11.789  1.00  0.68           H  
ATOM    352  N   GLY A  25      21.379  -7.188 -15.127  1.00  0.67           N  
ATOM    353  CA  GLY A  25      20.749  -5.872 -15.057  1.00  0.67           C  
ATOM    354  C   GLY A  25      19.291  -5.934 -15.397  1.00  0.67           C  
ATOM    355  O   GLY A  25      18.428  -5.510 -14.620  1.00  0.67           O  
ATOM    356  H   GLY A  25      22.186  -7.300 -15.724  1.00  0.67           H  
ATOM    357 1HA  GLY A  25      20.854  -5.443 -14.079  1.00  0.67           H  
ATOM    358 2HA  GLY A  25      21.262  -5.210 -15.740  1.00  0.67           H  
ATOM    359  N   SER A  26      19.012  -6.471 -16.560  1.00  0.65           N  
ATOM    360  CA  SER A  26      17.653  -6.585 -17.000  1.00  0.65           C  
ATOM    361  C   SER A  26      16.868  -7.457 -16.027  1.00  0.65           C  
ATOM    362  O   SER A  26      15.735  -7.120 -15.675  1.00  0.65           O  
ATOM    363  CB  SER A  26      17.608  -7.146 -18.386  1.00  0.65           C  
ATOM    364  OG  SER A  26      16.305  -7.204 -18.828  1.00  0.65           O  
ATOM    365  H   SER A  26      19.766  -6.810 -17.157  1.00  0.65           H  
ATOM    366  HA  SER A  26      17.212  -5.592 -17.020  1.00  0.65           H  
ATOM    367 1HB  SER A  26      18.204  -6.530 -19.061  1.00  0.65           H  
ATOM    368 2HB  SER A  26      18.042  -8.145 -18.384  1.00  0.65           H  
ATOM    369  HG  SER A  26      16.077  -6.318 -19.078  1.00  0.65           H  
ATOM    370  N   SER A  27      17.463  -8.576 -15.572  1.00  0.64           N  
ATOM    371  CA  SER A  27      16.791  -9.495 -14.664  1.00  0.64           C  
ATOM    372  C   SER A  27      16.429  -8.832 -13.344  1.00  0.64           C  
ATOM    373  O   SER A  27      15.312  -9.011 -12.850  1.00  0.64           O  
ATOM    374  CB  SER A  27      17.670 -10.698 -14.397  1.00  0.64           C  
ATOM    375  OG  SER A  27      17.894 -11.430 -15.571  1.00  0.64           O  
ATOM    376  H   SER A  27      18.407  -8.821 -15.878  1.00  0.64           H  
ATOM    377  HA  SER A  27      15.865  -9.827 -15.132  1.00  0.64           H  
ATOM    378 1HB  SER A  27      18.617 -10.378 -13.977  1.00  0.64           H  
ATOM    379 2HB  SER A  27      17.185 -11.330 -13.659  1.00  0.64           H  
ATOM    380  HG  SER A  27      18.418 -10.825 -16.145  1.00  0.64           H  
ATOM    381  N   VAL A  28      17.332  -8.017 -12.790  1.00  0.63           N  
ATOM    382  CA  VAL A  28      17.027  -7.314 -11.557  1.00  0.63           C  
ATOM    383  C   VAL A  28      15.903  -6.332 -11.799  1.00  0.63           C  
ATOM    384  O   VAL A  28      14.937  -6.289 -11.040  1.00  0.63           O  
ATOM    385  CB  VAL A  28      18.244  -6.549 -11.001  1.00  0.63           C  
ATOM    386  CG1 VAL A  28      17.786  -5.696  -9.867  1.00  0.63           C  
ATOM    387  CG2 VAL A  28      19.333  -7.503 -10.498  1.00  0.63           C  
ATOM    388  H   VAL A  28      18.246  -7.912 -13.224  1.00  0.63           H  
ATOM    389  HA  VAL A  28      16.692  -8.026 -10.819  1.00  0.63           H  
ATOM    390  HB  VAL A  28      18.644  -5.913 -11.789  1.00  0.63           H  
ATOM    391 1HG1 VAL A  28      18.604  -5.124  -9.494  1.00  0.63           H  
ATOM    392 2HG1 VAL A  28      17.027  -5.036 -10.232  1.00  0.63           H  
ATOM    393 3HG1 VAL A  28      17.375  -6.320  -9.075  1.00  0.63           H  
ATOM    394 1HG2 VAL A  28      20.167  -6.932 -10.115  1.00  0.63           H  
ATOM    395 2HG2 VAL A  28      18.953  -8.117  -9.712  1.00  0.63           H  
ATOM    396 3HG2 VAL A  28      19.668  -8.132 -11.307  1.00  0.63           H  
ATOM    397  N   ALA A  29      15.986  -5.557 -12.874  1.00  0.63           N  
ATOM    398  CA  ALA A  29      14.930  -4.599 -13.130  1.00  0.63           C  
ATOM    399  C   ALA A  29      13.580  -5.287 -13.314  1.00  0.63           C  
ATOM    400  O   ALA A  29      12.557  -4.818 -12.809  1.00  0.63           O  
ATOM    401  CB  ALA A  29      15.283  -3.785 -14.345  1.00  0.63           C  
ATOM    402  H   ALA A  29      16.789  -5.624 -13.502  1.00  0.63           H  
ATOM    403  HA  ALA A  29      14.854  -3.954 -12.271  1.00  0.63           H  
ATOM    404 1HB  ALA A  29      14.529  -3.060 -14.520  1.00  0.63           H  
ATOM    405 2HB  ALA A  29      16.224  -3.293 -14.168  1.00  0.63           H  
ATOM    406 3HB  ALA A  29      15.368  -4.441 -15.211  1.00  0.63           H  
ATOM    407  N   TYR A  30      13.591  -6.431 -14.004  1.00  0.64           N  
ATOM    408  CA  TYR A  30      12.399  -7.227 -14.247  1.00  0.64           C  
ATOM    409  C   TYR A  30      11.789  -7.688 -12.932  1.00  0.64           C  
ATOM    410  O   TYR A  30      10.610  -7.444 -12.672  1.00  0.64           O  
ATOM    411  CB  TYR A  30      12.748  -8.407 -15.186  1.00  0.64           C  
ATOM    412  CG  TYR A  30      11.643  -9.449 -15.515  1.00  0.64           C  
ATOM    413  CD1 TYR A  30      10.646  -9.156 -16.439  1.00  0.64           C  
ATOM    414  CD2 TYR A  30      11.673 -10.719 -14.925  1.00  0.64           C  
ATOM    415  CE1 TYR A  30       9.689 -10.089 -16.762  1.00  0.64           C  
ATOM    416  CE2 TYR A  30      10.708 -11.663 -15.260  1.00  0.64           C  
ATOM    417  CZ  TYR A  30       9.714 -11.345 -16.177  1.00  0.64           C  
ATOM    418  OH  TYR A  30       8.725 -12.263 -16.522  1.00  0.64           O  
ATOM    419  H   TYR A  30      14.466  -6.755 -14.406  1.00  0.64           H  
ATOM    420  HA  TYR A  30      11.668  -6.598 -14.733  1.00  0.64           H  
ATOM    421 1HB  TYR A  30      13.096  -7.994 -16.135  1.00  0.64           H  
ATOM    422 2HB  TYR A  30      13.585  -8.946 -14.765  1.00  0.64           H  
ATOM    423  HD1 TYR A  30      10.617  -8.189 -16.909  1.00  0.64           H  
ATOM    424  HD2 TYR A  30      12.454 -10.966 -14.207  1.00  0.64           H  
ATOM    425  HE1 TYR A  30       8.914  -9.841 -17.482  1.00  0.64           H  
ATOM    426  HE2 TYR A  30      10.725 -12.650 -14.799  1.00  0.64           H  
ATOM    427  HH  TYR A  30       8.742 -13.050 -15.925  1.00  0.64           H  
ATOM    428  N   ARG A  31      12.600  -8.304 -12.082  1.00  0.66           N  
ATOM    429  CA  ARG A  31      12.116  -8.850 -10.818  1.00  0.66           C  
ATOM    430  C   ARG A  31      11.674  -7.771  -9.825  1.00  0.66           C  
ATOM    431  O   ARG A  31      10.664  -7.919  -9.123  1.00  0.66           O  
ATOM    432  CB  ARG A  31      13.202  -9.696 -10.200  1.00  0.66           C  
ATOM    433  CG  ARG A  31      13.569 -10.999 -10.958  1.00  0.66           C  
ATOM    434  CD  ARG A  31      12.515 -11.977 -10.937  1.00  0.66           C  
ATOM    435  NE  ARG A  31      13.007 -13.303 -11.253  1.00  0.66           N  
ATOM    436  CZ  ARG A  31      12.226 -14.351 -11.563  1.00  0.66           C  
ATOM    437  NH1 ARG A  31      10.915 -14.201 -11.681  1.00  0.66           N  
ATOM    438  NH2 ARG A  31      12.775 -15.535 -11.740  1.00  0.66           N  
ATOM    439  H   ARG A  31      13.579  -8.443 -12.332  1.00  0.66           H  
ATOM    440  HA  ARG A  31      11.259  -9.490 -11.042  1.00  0.66           H  
ATOM    441 1HB  ARG A  31      14.114  -9.096 -10.132  1.00  0.66           H  
ATOM    442 2HB  ARG A  31      12.919  -9.970  -9.186  1.00  0.66           H  
ATOM    443 1HG  ARG A  31      13.717 -10.740 -12.001  1.00  0.66           H  
ATOM    444 2HG  ARG A  31      14.447 -11.458 -10.606  1.00  0.66           H  
ATOM    445 1HD  ARG A  31      12.036 -12.005  -9.958  1.00  0.66           H  
ATOM    446 2HD  ARG A  31      11.801 -11.704 -11.693  1.00  0.66           H  
ATOM    447  HE  ARG A  31      14.013 -13.471 -11.161  1.00  0.66           H  
ATOM    448 1HH1 ARG A  31      10.475 -13.274 -11.556  1.00  0.66           H  
ATOM    449 2HH1 ARG A  31      10.336 -14.996 -11.908  1.00  0.66           H  
ATOM    450 1HH2 ARG A  31      13.776 -15.647 -11.640  1.00  0.66           H  
ATOM    451 2HH2 ARG A  31      12.196 -16.328 -11.961  1.00  0.66           H  
ATOM    452  N   LEU A  32      12.391  -6.648  -9.771  1.00  0.68           N  
ATOM    453  CA  LEU A  32      11.980  -5.586  -8.867  1.00  0.68           C  
ATOM    454  C   LEU A  32      10.618  -5.076  -9.291  1.00  0.68           C  
ATOM    455  O   LEU A  32       9.719  -4.872  -8.459  1.00  0.68           O  
ATOM    456  CB  LEU A  32      12.952  -4.417  -8.976  1.00  0.68           C  
ATOM    457  CG  LEU A  32      14.319  -4.577  -8.456  1.00  0.68           C  
ATOM    458  CD1 LEU A  32      15.099  -3.445  -8.941  1.00  0.68           C  
ATOM    459  CD2 LEU A  32      14.315  -4.579  -7.005  1.00  0.68           C  
ATOM    460  H   LEU A  32      13.231  -6.542 -10.342  1.00  0.68           H  
ATOM    461  HA  LEU A  32      11.935  -5.965  -7.849  1.00  0.68           H  
ATOM    462 1HB  LEU A  32      13.082  -4.214 -10.032  1.00  0.68           H  
ATOM    463 2HB  LEU A  32      12.511  -3.548  -8.500  1.00  0.68           H  
ATOM    464  HG  LEU A  32      14.745  -5.503  -8.816  1.00  0.68           H  
ATOM    465 1HD1 LEU A  32      16.096  -3.553  -8.591  1.00  0.68           H  
ATOM    466 2HD1 LEU A  32      15.081  -3.455 -10.019  1.00  0.68           H  
ATOM    467 3HD1 LEU A  32      14.674  -2.526  -8.585  1.00  0.68           H  
ATOM    468 1HD2 LEU A  32      15.332  -4.690  -6.630  1.00  0.68           H  
ATOM    469 2HD2 LEU A  32      13.892  -3.645  -6.645  1.00  0.68           H  
ATOM    470 3HD2 LEU A  32      13.714  -5.395  -6.694  1.00  0.68           H  
ATOM    471  N   ALA A  33      10.457  -4.908 -10.611  1.00  0.71           N  
ATOM    472  CA  ALA A  33       9.218  -4.431 -11.187  1.00  0.71           C  
ATOM    473  C   ALA A  33       8.076  -5.430 -10.933  1.00  0.71           C  
ATOM    474  O   ALA A  33       6.974  -5.027 -10.563  1.00  0.71           O  
ATOM    475  CB  ALA A  33       9.427  -4.168 -12.672  1.00  0.71           C  
ATOM    476  H   ALA A  33      11.233  -5.089 -11.251  1.00  0.71           H  
ATOM    477  HA  ALA A  33       8.960  -3.491 -10.700  1.00  0.71           H  
ATOM    478 1HB  ALA A  33       8.546  -3.769 -13.080  1.00  0.71           H  
ATOM    479 2HB  ALA A  33      10.231  -3.450 -12.807  1.00  0.71           H  
ATOM    480 3HB  ALA A  33       9.686  -5.092 -13.174  1.00  0.71           H  
ATOM    481  N   GLN A  34       8.355  -6.745 -11.042  1.00  0.73           N  
ATOM    482  CA  GLN A  34       7.320  -7.766 -10.816  1.00  0.73           C  
ATOM    483  C   GLN A  34       6.773  -7.726  -9.404  1.00  0.73           C  
ATOM    484  O   GLN A  34       5.581  -7.950  -9.180  1.00  0.73           O  
ATOM    485  CB  GLN A  34       7.820  -9.202 -11.054  1.00  0.73           C  
ATOM    486  CG  GLN A  34       8.075  -9.623 -12.482  1.00  0.73           C  
ATOM    487  CD  GLN A  34       8.551 -11.070 -12.557  1.00  0.73           C  
ATOM    488  OE1 GLN A  34       9.415 -11.522 -11.777  1.00  0.73           O  
ATOM    489  NE2 GLN A  34       7.951 -11.804 -13.491  1.00  0.73           N  
ATOM    490  H   GLN A  34       9.279  -7.036 -11.353  1.00  0.73           H  
ATOM    491  HA  GLN A  34       6.499  -7.567 -11.496  1.00  0.73           H  
ATOM    492 1HB  GLN A  34       8.755  -9.334 -10.513  1.00  0.73           H  
ATOM    493 2HB  GLN A  34       7.102  -9.900 -10.631  1.00  0.73           H  
ATOM    494 1HG  GLN A  34       7.147  -9.566 -13.031  1.00  0.73           H  
ATOM    495 2HG  GLN A  34       8.810  -8.985 -12.944  1.00  0.73           H  
ATOM    496 1HE2 GLN A  34       8.165 -12.794 -13.649  1.00  0.73           H  
ATOM    497 2HE2 GLN A  34       7.262 -11.385 -14.075  1.00  0.73           H  
ATOM    498  N   GLY A  35       7.635  -7.416  -8.444  1.00  0.73           N  
ATOM    499  CA  GLY A  35       7.225  -7.363  -7.050  1.00  0.73           C  
ATOM    500  C   GLY A  35       6.390  -6.117  -6.722  1.00  0.73           C  
ATOM    501  O   GLY A  35       5.813  -6.025  -5.632  1.00  0.73           O  
ATOM    502  H   GLY A  35       8.619  -7.268  -8.687  1.00  0.73           H  
ATOM    503 1HA  GLY A  35       6.655  -8.261  -6.814  1.00  0.73           H  
ATOM    504 2HA  GLY A  35       8.113  -7.384  -6.425  1.00  0.73           H  
ATOM    505  N   GLY A  36       6.295  -5.176  -7.673  1.00  0.73           N  
ATOM    506  CA  GLY A  36       5.550  -3.940  -7.495  1.00  0.73           C  
ATOM    507  C   GLY A  36       6.398  -2.675  -7.332  1.00  0.73           C  
ATOM    508  O   GLY A  36       5.855  -1.618  -7.012  1.00  0.73           O  
ATOM    509  H   GLY A  36       6.746  -5.312  -8.575  1.00  0.73           H  
ATOM    510 1HA  GLY A  36       4.909  -3.806  -8.364  1.00  0.73           H  
ATOM    511 2HA  GLY A  36       4.888  -4.044  -6.638  1.00  0.73           H  
ATOM    512  N   ALA A  37       7.715  -2.750  -7.528  1.00  0.71           N  
ATOM    513  CA  ALA A  37       8.537  -1.543  -7.415  1.00  0.71           C  
ATOM    514  C   ALA A  37       8.410  -0.686  -8.660  1.00  0.71           C  
ATOM    515  O   ALA A  37       8.134  -1.195  -9.749  1.00  0.71           O  
ATOM    516  CB  ALA A  37      10.003  -1.884  -7.202  1.00  0.71           C  
ATOM    517  H   ALA A  37       8.168  -3.627  -7.792  1.00  0.71           H  
ATOM    518  HA  ALA A  37       8.181  -0.964  -6.563  1.00  0.71           H  
ATOM    519 1HB  ALA A  37      10.585  -0.962  -7.104  1.00  0.71           H  
ATOM    520 2HB  ALA A  37      10.095  -2.461  -6.313  1.00  0.71           H  
ATOM    521 3HB  ALA A  37      10.370  -2.447  -8.042  1.00  0.71           H  
ATOM    522  N   GLN A  38       8.640   0.613  -8.515  1.00  0.68           N  
ATOM    523  CA  GLN A  38       8.787   1.469  -9.678  1.00  0.68           C  
ATOM    524  C   GLN A  38      10.255   1.333  -9.984  1.00  0.68           C  
ATOM    525  O   GLN A  38      11.073   1.478  -9.072  1.00  0.68           O  
ATOM    526  CB  GLN A  38       8.423   2.939  -9.405  1.00  0.68           C  
ATOM    527  CG  GLN A  38       6.951   3.220  -9.110  1.00  0.68           C  
ATOM    528  CD  GLN A  38       6.694   4.725  -8.894  1.00  0.68           C  
ATOM    529  OE1 GLN A  38       7.401   5.559  -9.480  1.00  0.68           O  
ATOM    530  NE2 GLN A  38       5.687   5.079  -8.089  1.00  0.68           N  
ATOM    531  H   GLN A  38       8.821   0.994  -7.589  1.00  0.68           H  
ATOM    532  HA  GLN A  38       8.204   1.084 -10.517  1.00  0.68           H  
ATOM    533 1HB  GLN A  38       8.995   3.293  -8.545  1.00  0.68           H  
ATOM    534 2HB  GLN A  38       8.716   3.547 -10.260  1.00  0.68           H  
ATOM    535 1HG  GLN A  38       6.355   2.887  -9.958  1.00  0.68           H  
ATOM    536 2HG  GLN A  38       6.652   2.684  -8.209  1.00  0.68           H  
ATOM    537 1HE2 GLN A  38       5.483   6.043  -7.935  1.00  0.68           H  
ATOM    538 2HE2 GLN A  38       5.095   4.372  -7.623  1.00  0.68           H  
ATOM    539  N   VAL A  39      10.601   1.019 -11.218  1.00  0.65           N  
ATOM    540  CA  VAL A  39      11.998   0.763 -11.495  1.00  0.65           C  
ATOM    541  C   VAL A  39      12.548   1.538 -12.673  1.00  0.65           C  
ATOM    542  O   VAL A  39      11.879   1.662 -13.707  1.00  0.65           O  
ATOM    543  CB  VAL A  39      12.215  -0.739 -11.750  1.00  0.65           C  
ATOM    544  CG1 VAL A  39      13.682  -1.025 -12.006  1.00  0.65           C  
ATOM    545  CG2 VAL A  39      11.737  -1.540 -10.590  1.00  0.65           C  
ATOM    546  H   VAL A  39       9.900   0.917 -11.940  1.00  0.65           H  
ATOM    547  HA  VAL A  39      12.565   1.033 -10.616  1.00  0.65           H  
ATOM    548  HB  VAL A  39      11.656  -1.030 -12.635  1.00  0.65           H  
ATOM    549 1HG1 VAL A  39      13.781  -2.067 -12.187  1.00  0.65           H  
ATOM    550 2HG1 VAL A  39      14.047  -0.482 -12.861  1.00  0.65           H  
ATOM    551 3HG1 VAL A  39      14.263  -0.745 -11.123  1.00  0.65           H  
ATOM    552 1HG2 VAL A  39      11.890  -2.565 -10.825  1.00  0.65           H  
ATOM    553 2HG2 VAL A  39      12.290  -1.274  -9.703  1.00  0.65           H  
ATOM    554 3HG2 VAL A  39      10.684  -1.371 -10.421  1.00  0.65           H  
ATOM    555  N   THR A  40      13.748   2.070 -12.493  1.00  0.65           N  
ATOM    556  CA  THR A  40      14.477   2.708 -13.574  1.00  0.65           C  
ATOM    557  C   THR A  40      15.729   1.879 -13.877  1.00  0.65           C  
ATOM    558  O   THR A  40      16.459   1.526 -12.958  1.00  0.65           O  
ATOM    559  CB  THR A  40      14.868   4.146 -13.224  1.00  0.65           C  
ATOM    560  OG1 THR A  40      13.684   4.920 -12.989  1.00  0.65           O  
ATOM    561  CG2 THR A  40      15.647   4.755 -14.349  1.00  0.65           C  
ATOM    562  H   THR A  40      14.176   1.984 -11.570  1.00  0.65           H  
ATOM    563  HA  THR A  40      13.850   2.731 -14.457  1.00  0.65           H  
ATOM    564  HB  THR A  40      15.460   4.142 -12.336  1.00  0.65           H  
ATOM    565  HG1 THR A  40      13.088   4.810 -13.738  1.00  0.65           H  
ATOM    566 1HG2 THR A  40      15.908   5.774 -14.093  1.00  0.65           H  
ATOM    567 2HG2 THR A  40      16.558   4.184 -14.538  1.00  0.65           H  
ATOM    568 3HG2 THR A  40      15.020   4.745 -15.238  1.00  0.65           H  
ATOM    569  N   LEU A  41      15.942   1.538 -15.143  1.00  0.66           N  
ATOM    570  CA  LEU A  41      17.116   0.765 -15.571  1.00  0.66           C  
ATOM    571  C   LEU A  41      18.040   1.665 -16.400  1.00  0.66           C  
ATOM    572  O   LEU A  41      17.613   2.232 -17.410  1.00  0.66           O  
ATOM    573  CB  LEU A  41      16.662  -0.493 -16.334  1.00  0.66           C  
ATOM    574  CG  LEU A  41      17.743  -1.393 -16.964  1.00  0.66           C  
ATOM    575  CD1 LEU A  41      18.611  -1.985 -15.889  1.00  0.66           C  
ATOM    576  CD2 LEU A  41      17.060  -2.523 -17.771  1.00  0.66           C  
ATOM    577  H   LEU A  41      15.262   1.854 -15.834  1.00  0.66           H  
ATOM    578  HA  LEU A  41      17.668   0.446 -14.688  1.00  0.66           H  
ATOM    579 1HB  LEU A  41      16.131  -1.116 -15.631  1.00  0.66           H  
ATOM    580 2HB  LEU A  41      15.979  -0.201 -17.094  1.00  0.66           H  
ATOM    581  HG  LEU A  41      18.374  -0.796 -17.620  1.00  0.66           H  
ATOM    582 1HD1 LEU A  41      19.354  -2.604 -16.335  1.00  0.66           H  
ATOM    583 2HD1 LEU A  41      19.098  -1.193 -15.331  1.00  0.66           H  
ATOM    584 3HD1 LEU A  41      18.022  -2.582 -15.224  1.00  0.66           H  
ATOM    585 1HD2 LEU A  41      17.814  -3.164 -18.218  1.00  0.66           H  
ATOM    586 2HD2 LEU A  41      16.437  -3.118 -17.109  1.00  0.66           H  
ATOM    587 3HD2 LEU A  41      16.445  -2.100 -18.555  1.00  0.66           H  
ATOM    588  N   VAL A  42      19.289   1.811 -15.938  1.00  0.69           N  
ATOM    589  CA  VAL A  42      20.264   2.733 -16.523  1.00  0.69           C  
ATOM    590  C   VAL A  42      21.444   2.036 -17.200  1.00  0.69           C  
ATOM    591  O   VAL A  42      22.146   1.250 -16.566  1.00  0.69           O  
ATOM    592  CB  VAL A  42      20.880   3.596 -15.408  1.00  0.69           C  
ATOM    593  CG1 VAL A  42      21.866   4.594 -16.012  1.00  0.69           C  
ATOM    594  CG2 VAL A  42      19.815   4.235 -14.598  1.00  0.69           C  
ATOM    595  H   VAL A  42      19.550   1.284 -15.110  1.00  0.69           H  
ATOM    596  HA  VAL A  42      19.758   3.361 -17.242  1.00  0.69           H  
ATOM    597  HB  VAL A  42      21.456   2.952 -14.754  1.00  0.69           H  
ATOM    598 1HG1 VAL A  42      22.315   5.166 -15.222  1.00  0.69           H  
ATOM    599 2HG1 VAL A  42      22.646   4.069 -16.564  1.00  0.69           H  
ATOM    600 3HG1 VAL A  42      21.338   5.266 -16.694  1.00  0.69           H  
ATOM    601 1HG2 VAL A  42      20.285   4.796 -13.800  1.00  0.69           H  
ATOM    602 2HG2 VAL A  42      19.225   4.886 -15.209  1.00  0.69           H  
ATOM    603 3HG2 VAL A  42      19.180   3.461 -14.173  1.00  0.69           H  
ATOM    604  N   GLU A  43      21.691   2.337 -18.472  1.00  0.74           N  
ATOM    605  CA  GLU A  43      22.830   1.716 -19.175  1.00  0.74           C  
ATOM    606  C   GLU A  43      23.393   2.581 -20.320  1.00  0.74           C  
ATOM    607  O   GLU A  43      22.651   3.126 -21.124  1.00  0.74           O  
ATOM    608  CB  GLU A  43      22.450   0.314 -19.658  1.00  0.74           C  
ATOM    609  CG  GLU A  43      23.485  -0.380 -20.544  1.00  0.74           C  
ATOM    610  CD  GLU A  43      24.796  -0.745 -19.928  1.00  0.74           C  
ATOM    611  OE1 GLU A  43      24.834  -1.543 -19.006  1.00  0.74           O  
ATOM    612  OE2 GLU A  43      25.783  -0.187 -20.384  1.00  0.74           O  
ATOM    613  H   GLU A  43      21.064   2.992 -18.946  1.00  0.74           H  
ATOM    614  HA  GLU A  43      23.634   1.593 -18.453  1.00  0.74           H  
ATOM    615 1HB  GLU A  43      22.289  -0.306 -18.793  1.00  0.74           H  
ATOM    616 2HB  GLU A  43      21.512   0.362 -20.212  1.00  0.74           H  
ATOM    617 1HG  GLU A  43      23.049  -1.268 -20.994  1.00  0.74           H  
ATOM    618 2HG  GLU A  43      23.669   0.283 -21.311  1.00  0.74           H  
ATOM    619  N   ALA A  44      24.718   2.773 -20.347  1.00  0.79           N  
ATOM    620  CA  ALA A  44      25.377   3.550 -21.411  1.00  0.79           C  
ATOM    621  C   ALA A  44      25.215   2.896 -22.782  1.00  0.79           C  
ATOM    622  O   ALA A  44      25.049   3.574 -23.807  1.00  0.79           O  
ATOM    623  CB  ALA A  44      26.849   3.707 -21.091  1.00  0.79           C  
ATOM    624  H   ALA A  44      25.280   2.325 -19.640  1.00  0.79           H  
ATOM    625  HA  ALA A  44      24.917   4.527 -21.455  1.00  0.79           H  
ATOM    626 1HB  ALA A  44      27.331   4.307 -21.860  1.00  0.79           H  
ATOM    627 2HB  ALA A  44      26.956   4.191 -20.134  1.00  0.79           H  
ATOM    628 3HB  ALA A  44      27.313   2.722 -21.053  1.00  0.79           H  
ATOM    629  N   ASP A  45      25.281   1.567 -22.786  1.00  0.83           N  
ATOM    630  CA  ASP A  45      25.142   0.725 -23.966  1.00  0.83           C  
ATOM    631  C   ASP A  45      23.668   0.371 -24.124  1.00  0.83           C  
ATOM    632  O   ASP A  45      22.807   0.919 -23.439  1.00  0.83           O  
ATOM    633  CB  ASP A  45      26.023  -0.547 -23.791  1.00  0.83           C  
ATOM    634  CG  ASP A  45      26.434  -1.337 -25.094  1.00  0.83           C  
ATOM    635  OD1 ASP A  45      25.755  -1.212 -26.081  1.00  0.83           O  
ATOM    636  OD2 ASP A  45      27.425  -2.059 -25.057  1.00  0.83           O  
ATOM    637  H   ASP A  45      25.433   1.078 -21.895  1.00  0.83           H  
ATOM    638  HA  ASP A  45      25.470   1.278 -24.847  1.00  0.83           H  
ATOM    639 1HB  ASP A  45      26.930  -0.273 -23.252  1.00  0.83           H  
ATOM    640 2HB  ASP A  45      25.479  -1.245 -23.142  1.00  0.83           H  
ATOM    641  N   ARG A  46      23.366  -0.487 -25.069  1.00  0.88           N  
ATOM    642  CA  ARG A  46      22.001  -0.935 -25.254  1.00  0.88           C  
ATOM    643  C   ARG A  46      21.659  -2.013 -24.223  1.00  0.88           C  
ATOM    644  O   ARG A  46      22.548  -2.621 -23.614  1.00  0.88           O  
ATOM    645  CB  ARG A  46      21.795  -1.446 -26.664  1.00  0.88           C  
ATOM    646  CG  ARG A  46      22.576  -2.683 -27.021  1.00  0.88           C  
ATOM    647  CD  ARG A  46      22.207  -3.152 -28.366  1.00  0.88           C  
ATOM    648  NE  ARG A  46      22.996  -4.279 -28.789  1.00  0.88           N  
ATOM    649  CZ  ARG A  46      22.720  -5.544 -28.462  1.00  0.88           C  
ATOM    650  NH1 ARG A  46      21.694  -5.807 -27.689  1.00  0.88           N  
ATOM    651  NH2 ARG A  46      23.470  -6.516 -28.913  1.00  0.88           N  
ATOM    652  H   ARG A  46      24.118  -0.858 -25.649  1.00  0.88           H  
ATOM    653  HA  ARG A  46      21.332  -0.088 -25.101  1.00  0.88           H  
ATOM    654 1HB  ARG A  46      20.743  -1.673 -26.816  1.00  0.88           H  
ATOM    655 2HB  ARG A  46      22.071  -0.668 -27.375  1.00  0.88           H  
ATOM    656 1HG  ARG A  46      23.647  -2.463 -27.001  1.00  0.88           H  
ATOM    657 2HG  ARG A  46      22.352  -3.477 -26.304  1.00  0.88           H  
ATOM    658 1HD  ARG A  46      21.159  -3.452 -28.364  1.00  0.88           H  
ATOM    659 2HD  ARG A  46      22.354  -2.346 -29.082  1.00  0.88           H  
ATOM    660  HE  ARG A  46      23.795  -4.104 -29.384  1.00  0.88           H  
ATOM    661 1HH1 ARG A  46      21.110  -5.052 -27.334  1.00  0.88           H  
ATOM    662 2HH1 ARG A  46      21.489  -6.755 -27.426  1.00  0.88           H  
ATOM    663 1HH2 ARG A  46      24.263  -6.315 -29.507  1.00  0.88           H  
ATOM    664 2HH2 ARG A  46      23.242  -7.467 -28.669  1.00  0.88           H  
ATOM    665  N   VAL A  47      20.376  -2.251 -24.018  1.00  0.92           N  
ATOM    666  CA  VAL A  47      20.007  -3.337 -23.131  1.00  0.92           C  
ATOM    667  C   VAL A  47      20.519  -4.618 -23.761  1.00  0.92           C  
ATOM    668  O   VAL A  47      20.331  -4.835 -24.962  1.00  0.92           O  
ATOM    669  CB  VAL A  47      18.485  -3.402 -22.948  1.00  0.92           C  
ATOM    670  CG1 VAL A  47      18.113  -4.636 -22.139  1.00  0.92           C  
ATOM    671  CG2 VAL A  47      17.999  -2.117 -22.259  1.00  0.92           C  
ATOM    672  H   VAL A  47      19.667  -1.710 -24.492  1.00  0.92           H  
ATOM    673  HA  VAL A  47      20.486  -3.196 -22.163  1.00  0.92           H  
ATOM    674  HB  VAL A  47      18.012  -3.498 -23.923  1.00  0.92           H  
ATOM    675 1HG1 VAL A  47      17.049  -4.675 -22.048  1.00  0.92           H  
ATOM    676 2HG1 VAL A  47      18.456  -5.529 -22.650  1.00  0.92           H  
ATOM    677 3HG1 VAL A  47      18.567  -4.590 -21.150  1.00  0.92           H  
ATOM    678 1HG2 VAL A  47      16.928  -2.154 -22.145  1.00  0.92           H  
ATOM    679 2HG2 VAL A  47      18.462  -2.025 -21.284  1.00  0.92           H  
ATOM    680 3HG2 VAL A  47      18.266  -1.256 -22.868  1.00  0.92           H  
ATOM    681  N   GLY A  48      21.211  -5.438 -22.980  1.00  0.96           N  
ATOM    682  CA  GLY A  48      21.788  -6.666 -23.498  1.00  0.96           C  
ATOM    683  C   GLY A  48      23.142  -6.459 -24.173  1.00  0.96           C  
ATOM    684  O   GLY A  48      23.638  -7.381 -24.806  1.00  0.96           O  
ATOM    685  H   GLY A  48      21.316  -5.214 -21.995  1.00  0.96           H  
ATOM    686 1HA  GLY A  48      21.903  -7.379 -22.683  1.00  0.96           H  
ATOM    687 2HA  GLY A  48      21.095  -7.109 -24.209  1.00  0.96           H  
ATOM    688  N   GLY A  49      23.733  -5.260 -24.036  1.00  1.01           N  
ATOM    689  CA  GLY A  49      25.025  -4.898 -24.646  1.00  1.01           C  
ATOM    690  C   GLY A  49      26.258  -5.303 -23.800  1.00  1.01           C  
ATOM    691  O   GLY A  49      26.202  -6.258 -23.012  1.00  1.01           O  
ATOM    692  H   GLY A  49      23.242  -4.523 -23.530  1.00  1.01           H  
ATOM    693 1HA  GLY A  49      25.094  -5.321 -25.644  1.00  1.01           H  
ATOM    694 2HA  GLY A  49      25.040  -3.818 -24.787  1.00  1.01           H  
ATOM    695  N   GLY A  50      27.398  -4.637 -24.046  1.00  1.06           N  
ATOM    696  CA  GLY A  50      28.682  -4.892 -23.364  1.00  1.06           C  
ATOM    697  C   GLY A  50      29.185  -6.341 -23.437  1.00  1.06           C  
ATOM    698  O   GLY A  50      28.941  -7.059 -24.410  1.00  1.06           O  
ATOM    699  H   GLY A  50      27.368  -3.836 -24.688  1.00  1.06           H  
ATOM    700 1HA  GLY A  50      29.435  -4.230 -23.793  1.00  1.06           H  
ATOM    701 2HA  GLY A  50      28.585  -4.602 -22.319  1.00  1.06           H  
ATOM    702  N   THR A  51      29.875  -6.771 -22.371  1.00  1.11           N  
ATOM    703  CA  THR A  51      30.386  -8.140 -22.273  1.00  1.11           C  
ATOM    704  C   THR A  51      29.272  -9.166 -22.282  1.00  1.11           C  
ATOM    705  O   THR A  51      29.453 -10.262 -22.808  1.00  1.11           O  
ATOM    706  CB  THR A  51      31.287  -8.385 -21.051  1.00  1.11           C  
ATOM    707  OG1 THR A  51      32.505  -7.626 -21.166  1.00  1.11           O  
ATOM    708  CG2 THR A  51      31.608  -9.847 -20.962  1.00  1.11           C  
ATOM    709  H   THR A  51      30.047  -6.129 -21.609  1.00  1.11           H  
ATOM    710  HA  THR A  51      31.002  -8.325 -23.152  1.00  1.11           H  
ATOM    711  HB  THR A  51      30.768  -8.078 -20.145  1.00  1.11           H  
ATOM    712  HG1 THR A  51      33.013  -7.732 -20.328  1.00  1.11           H  
ATOM    713 1HG2 THR A  51      32.244 -10.038 -20.102  1.00  1.11           H  
ATOM    714 2HG2 THR A  51      30.685 -10.420 -20.866  1.00  1.11           H  
ATOM    715 3HG2 THR A  51      32.112 -10.126 -21.860  1.00  1.11           H  
ATOM    716  N   SER A  52      28.147  -8.841 -21.642  1.00  1.16           N  
ATOM    717  CA  SER A  52      27.036  -9.778 -21.549  1.00  1.16           C  
ATOM    718  C   SER A  52      26.647 -10.180 -22.978  1.00  1.16           C  
ATOM    719  O   SER A  52      26.599 -11.372 -23.295  1.00  1.16           O  
ATOM    720  CB  SER A  52      25.875  -9.116 -20.797  1.00  1.16           C  
ATOM    721  OG  SER A  52      24.771  -9.979 -20.628  1.00  1.16           O  
ATOM    722  H   SER A  52      28.061  -7.918 -21.240  1.00  1.16           H  
ATOM    723  HA  SER A  52      27.361 -10.668 -21.008  1.00  1.16           H  
ATOM    724 1HB  SER A  52      26.222  -8.771 -19.824  1.00  1.16           H  
ATOM    725 2HB  SER A  52      25.558  -8.233 -21.356  1.00  1.16           H  
ATOM    726  HG  SER A  52      24.677 -10.438 -21.472  1.00  1.16           H  
ATOM    727  N   CYS A  53      26.514  -9.181 -23.872  1.00  1.19           N  
ATOM    728  CA  CYS A  53      26.228  -9.412 -25.296  1.00  1.19           C  
ATOM    729  C   CYS A  53      27.218 -10.339 -25.954  1.00  1.19           C  
ATOM    730  O   CYS A  53      26.846 -11.255 -26.688  1.00  1.19           O  
ATOM    731  CB  CYS A  53      26.345  -8.133 -26.111  1.00  1.19           C  
ATOM    732  SG  CYS A  53      26.077  -8.366 -27.842  1.00  1.19           S  
ATOM    733  H   CYS A  53      26.564  -8.212 -23.549  1.00  1.19           H  
ATOM    734  HA  CYS A  53      25.224  -9.823 -25.383  1.00  1.19           H  
ATOM    735 1HB  CYS A  53      25.681  -7.425 -25.772  1.00  1.19           H  
ATOM    736 2HB  CYS A  53      27.326  -7.720 -25.996  1.00  1.19           H  
ATOM    737  HG  CYS A  53      27.026  -9.288 -27.979  1.00  1.19           H  
ATOM    738  N   VAL A  54      28.494 -10.044 -25.740  1.00  1.19           N  
ATOM    739  CA  VAL A  54      29.585 -10.797 -26.331  1.00  1.19           C  
ATOM    740  C   VAL A  54      29.650 -12.253 -25.900  1.00  1.19           C  
ATOM    741  O   VAL A  54      29.949 -13.135 -26.716  1.00  1.19           O  
ATOM    742  CB  VAL A  54      30.928 -10.141 -25.993  1.00  1.19           C  
ATOM    743  CG1 VAL A  54      32.014 -11.038 -26.419  1.00  1.19           C  
ATOM    744  CG2 VAL A  54      31.033  -8.816 -26.691  1.00  1.19           C  
ATOM    745  H   VAL A  54      28.708  -9.247 -25.136  1.00  1.19           H  
ATOM    746  HA  VAL A  54      29.455 -10.769 -27.412  1.00  1.19           H  
ATOM    747  HB  VAL A  54      31.009  -9.998 -24.919  1.00  1.19           H  
ATOM    748 1HG1 VAL A  54      32.970 -10.592 -26.193  1.00  1.19           H  
ATOM    749 2HG1 VAL A  54      31.912 -11.960 -25.898  1.00  1.19           H  
ATOM    750 3HG1 VAL A  54      31.925 -11.212 -27.467  1.00  1.19           H  
ATOM    751 1HG2 VAL A  54      31.994  -8.357 -26.447  1.00  1.19           H  
ATOM    752 2HG2 VAL A  54      30.959  -8.964 -27.766  1.00  1.19           H  
ATOM    753 3HG2 VAL A  54      30.222  -8.167 -26.354  1.00  1.19           H  
ATOM    754  N   SER A  55      29.431 -12.490 -24.612  1.00  1.18           N  
ATOM    755  CA  SER A  55      29.541 -13.819 -24.050  1.00  1.18           C  
ATOM    756  C   SER A  55      28.486 -14.783 -24.570  1.00  1.18           C  
ATOM    757  O   SER A  55      27.378 -14.393 -24.920  1.00  1.18           O  
ATOM    758  CB  SER A  55      29.391 -13.727 -22.539  1.00  1.18           C  
ATOM    759  OG  SER A  55      28.059 -13.392 -22.141  1.00  1.18           O  
ATOM    760  H   SER A  55      29.197 -11.710 -23.998  1.00  1.18           H  
ATOM    761  HA  SER A  55      30.522 -14.207 -24.284  1.00  1.18           H  
ATOM    762 1HB  SER A  55      29.676 -14.673 -22.089  1.00  1.18           H  
ATOM    763 2HB  SER A  55      30.077 -12.966 -22.167  1.00  1.18           H  
ATOM    764  HG  SER A  55      27.725 -12.650 -22.715  1.00  1.18           H  
ATOM    765  N   TYR A  56      28.801 -16.076 -24.541  1.00  1.15           N  
ATOM    766  CA  TYR A  56      27.770 -17.062 -24.824  1.00  1.15           C  
ATOM    767  C   TYR A  56      27.045 -17.162 -23.485  1.00  1.15           C  
ATOM    768  O   TYR A  56      27.670 -17.316 -22.432  1.00  1.15           O  
ATOM    769  CB  TYR A  56      28.348 -18.385 -25.309  1.00  1.15           C  
ATOM    770  CG  TYR A  56      27.326 -19.438 -25.875  1.00  1.15           C  
ATOM    771  CD1 TYR A  56      26.781 -19.343 -27.178  1.00  1.15           C  
ATOM    772  CD2 TYR A  56      26.961 -20.474 -25.113  1.00  1.15           C  
ATOM    773  CE1 TYR A  56      25.931 -20.299 -27.662  1.00  1.15           C  
ATOM    774  CE2 TYR A  56      26.106 -21.427 -25.578  1.00  1.15           C  
ATOM    775  CZ  TYR A  56      25.588 -21.347 -26.871  1.00  1.15           C  
ATOM    776  OH  TYR A  56      24.711 -22.301 -27.345  1.00  1.15           O  
ATOM    777  H   TYR A  56      29.731 -16.365 -24.300  1.00  1.15           H  
ATOM    778  HA  TYR A  56      27.078 -16.681 -25.572  1.00  1.15           H  
ATOM    779 1HB  TYR A  56      29.082 -18.179 -26.065  1.00  1.15           H  
ATOM    780 2HB  TYR A  56      28.874 -18.853 -24.487  1.00  1.15           H  
ATOM    781  HD1 TYR A  56      27.007 -18.533 -27.814  1.00  1.15           H  
ATOM    782  HD2 TYR A  56      27.336 -20.536 -24.129  1.00  1.15           H  
ATOM    783  HE1 TYR A  56      25.521 -20.213 -28.666  1.00  1.15           H  
ATOM    784  HE2 TYR A  56      25.833 -22.232 -24.914  1.00  1.15           H  
ATOM    785  HH  TYR A  56      24.591 -22.213 -28.322  1.00  1.15           H  
ATOM    786  N   ALA A  57      25.744 -16.974 -23.504  1.00  1.12           N  
ATOM    787  CA  ALA A  57      24.963 -16.861 -22.276  1.00  1.12           C  
ATOM    788  C   ALA A  57      24.661 -18.181 -21.591  1.00  1.12           C  
ATOM    789  O   ALA A  57      23.529 -18.689 -21.616  1.00  1.12           O  
ATOM    790  CB  ALA A  57      23.700 -16.151 -22.620  1.00  1.12           C  
ATOM    791  H   ALA A  57      25.275 -16.882 -24.396  1.00  1.12           H  
ATOM    792  HA  ALA A  57      25.549 -16.266 -21.579  1.00  1.12           H  
ATOM    793 1HB  ALA A  57      23.079 -15.966 -21.784  1.00  1.12           H  
ATOM    794 2HB  ALA A  57      23.972 -15.227 -23.047  1.00  1.12           H  
ATOM    795 3HB  ALA A  57      23.166 -16.753 -23.331  1.00  1.12           H  
ATOM    796  N   TRP A  58      25.685 -18.736 -20.974  1.00  1.09           N  
ATOM    797  CA  TRP A  58      25.569 -20.051 -20.373  1.00  1.09           C  
ATOM    798  C   TRP A  58      24.786 -20.076 -19.063  1.00  1.09           C  
ATOM    799  O   TRP A  58      25.028 -19.278 -18.138  1.00  1.09           O  
ATOM    800  CB  TRP A  58      26.958 -20.598 -20.005  1.00  1.09           C  
ATOM    801  CG  TRP A  58      27.891 -20.946 -21.131  1.00  1.09           C  
ATOM    802  CD1 TRP A  58      28.932 -20.180 -21.561  1.00  1.09           C  
ATOM    803  CD2 TRP A  58      27.912 -22.138 -21.952  1.00  1.09           C  
ATOM    804  NE1 TRP A  58      29.597 -20.808 -22.584  1.00  1.09           N  
ATOM    805  CE2 TRP A  58      28.991 -22.001 -22.841  1.00  1.09           C  
ATOM    806  CE3 TRP A  58      27.125 -23.288 -22.007  1.00  1.09           C  
ATOM    807  CZ2 TRP A  58      29.292 -22.961 -23.779  1.00  1.09           C  
ATOM    808  CZ3 TRP A  58      27.440 -24.252 -22.949  1.00  1.09           C  
ATOM    809  CH2 TRP A  58      28.496 -24.084 -23.814  1.00  1.09           C  
ATOM    810  H   TRP A  58      26.579 -18.243 -21.013  1.00  1.09           H  
ATOM    811  HA  TRP A  58      25.072 -20.715 -21.085  1.00  1.09           H  
ATOM    812 1HB  TRP A  58      27.466 -19.868 -19.375  1.00  1.09           H  
ATOM    813 2HB  TRP A  58      26.825 -21.495 -19.399  1.00  1.09           H  
ATOM    814  HD1 TRP A  58      29.199 -19.208 -21.148  1.00  1.09           H  
ATOM    815  HE1 TRP A  58      30.397 -20.447 -23.072  1.00  1.09           H  
ATOM    816  HE3 TRP A  58      26.280 -23.422 -21.324  1.00  1.09           H  
ATOM    817  HZ2 TRP A  58      30.124 -22.852 -24.476  1.00  1.09           H  
ATOM    818  HZ3 TRP A  58      26.830 -25.143 -22.986  1.00  1.09           H  
ATOM    819  HH2 TRP A  58      28.717 -24.844 -24.544  1.00  1.09           H  
ATOM    820  N   VAL A  59      23.933 -21.085 -18.958  1.00  1.08           N  
ATOM    821  CA  VAL A  59      23.260 -21.420 -17.724  1.00  1.08           C  
ATOM    822  C   VAL A  59      23.931 -22.686 -17.286  1.00  1.08           C  
ATOM    823  O   VAL A  59      23.793 -23.723 -17.939  1.00  1.08           O  
ATOM    824  CB  VAL A  59      21.767 -21.630 -17.901  1.00  1.08           C  
ATOM    825  CG1 VAL A  59      21.143 -22.007 -16.584  1.00  1.08           C  
ATOM    826  CG2 VAL A  59      21.177 -20.383 -18.395  1.00  1.08           C  
ATOM    827  H   VAL A  59      23.747 -21.664 -19.776  1.00  1.08           H  
ATOM    828  HA  VAL A  59      23.409 -20.642 -16.994  1.00  1.08           H  
ATOM    829  HB  VAL A  59      21.586 -22.437 -18.604  1.00  1.08           H  
ATOM    830 1HG1 VAL A  59      20.075 -22.147 -16.729  1.00  1.08           H  
ATOM    831 2HG1 VAL A  59      21.593 -22.932 -16.220  1.00  1.08           H  
ATOM    832 3HG1 VAL A  59      21.313 -21.213 -15.859  1.00  1.08           H  
ATOM    833 1HG2 VAL A  59      20.122 -20.551 -18.494  1.00  1.08           H  
ATOM    834 2HG2 VAL A  59      21.356 -19.581 -17.683  1.00  1.08           H  
ATOM    835 3HG2 VAL A  59      21.617 -20.118 -19.361  1.00  1.08           H  
ATOM    836  N   ASN A  60      24.684 -22.608 -16.209  1.00  1.12           N  
ATOM    837  CA  ASN A  60      25.516 -23.730 -15.868  1.00  1.12           C  
ATOM    838  C   ASN A  60      25.715 -23.940 -14.375  1.00  1.12           C  
ATOM    839  O   ASN A  60      26.225 -23.068 -13.671  1.00  1.12           O  
ATOM    840  CB  ASN A  60      26.827 -23.527 -16.602  1.00  1.12           C  
ATOM    841  CG  ASN A  60      27.728 -24.602 -16.455  1.00  1.12           C  
ATOM    842  OD1 ASN A  60      28.047 -24.910 -15.311  1.00  1.12           O  
ATOM    843  ND2 ASN A  60      28.170 -25.194 -17.541  1.00  1.12           N  
ATOM    844  H   ASN A  60      24.749 -21.732 -15.708  1.00  1.12           H  
ATOM    845  HA  ASN A  60      25.040 -24.624 -16.249  1.00  1.12           H  
ATOM    846 1HB  ASN A  60      26.627 -23.387 -17.667  1.00  1.12           H  
ATOM    847 2HB  ASN A  60      27.305 -22.617 -16.239  1.00  1.12           H  
ATOM    848 1HD2 ASN A  60      28.810 -25.960 -17.471  1.00  1.12           H  
ATOM    849 2HD2 ASN A  60      27.864 -24.883 -18.438  1.00  1.12           H  
ATOM    850  N   ALA A  61      25.346 -25.133 -13.894  1.00  1.20           N  
ATOM    851  CA  ALA A  61      25.508 -25.494 -12.484  1.00  1.20           C  
ATOM    852  C   ALA A  61      26.527 -26.611 -12.307  1.00  1.20           C  
ATOM    853  O   ALA A  61      26.421 -27.412 -11.380  1.00  1.20           O  
ATOM    854  CB  ALA A  61      24.170 -25.905 -11.881  1.00  1.20           C  
ATOM    855  H   ALA A  61      24.921 -25.812 -14.541  1.00  1.20           H  
ATOM    856  HA  ALA A  61      25.886 -24.628 -11.955  1.00  1.20           H  
ATOM    857 1HB  ALA A  61      24.300 -26.140 -10.825  1.00  1.20           H  
ATOM    858 2HB  ALA A  61      23.464 -25.084 -11.988  1.00  1.20           H  
ATOM    859 3HB  ALA A  61      23.790 -26.783 -12.408  1.00  1.20           H  
ATOM    860  N   CYS A  62      27.504 -26.671 -13.206  1.00  1.34           N  
ATOM    861  CA  CYS A  62      28.549 -27.687 -13.146  1.00  1.34           C  
ATOM    862  C   CYS A  62      29.995 -27.174 -13.351  1.00  1.34           C  
ATOM    863  O   CYS A  62      30.938 -27.696 -12.752  1.00  1.34           O  
ATOM    864  CB  CYS A  62      28.232 -28.758 -14.166  1.00  1.34           C  
ATOM    865  SG  CYS A  62      28.201 -28.204 -15.892  1.00  1.34           S  
ATOM    866  H   CYS A  62      27.531 -25.981 -13.945  1.00  1.34           H  
ATOM    867  HA  CYS A  62      28.503 -28.147 -12.162  1.00  1.34           H  
ATOM    868 1HB  CYS A  62      28.991 -29.497 -14.080  1.00  1.34           H  
ATOM    869 2HB  CYS A  62      27.271 -29.224 -13.940  1.00  1.34           H  
ATOM    870  HG  CYS A  62      26.844 -28.083 -15.998  1.00  1.34           H  
ATOM    871  N   GLU A  63      30.167 -26.162 -14.196  1.00  1.51           N  
ATOM    872  CA  GLU A  63      31.473 -25.588 -14.530  1.00  1.51           C  
ATOM    873  C   GLU A  63      31.998 -24.812 -13.325  1.00  1.51           C  
ATOM    874  O   GLU A  63      31.216 -24.259 -12.561  1.00  1.51           O  
ATOM    875  CB  GLU A  63      31.396 -24.635 -15.737  1.00  1.51           C  
ATOM    876  CG  GLU A  63      32.771 -24.209 -16.308  1.00  1.51           C  
ATOM    877  CD  GLU A  63      32.701 -23.199 -17.423  1.00  1.51           C  
ATOM    878  OE1 GLU A  63      31.627 -22.847 -17.842  1.00  1.51           O  
ATOM    879  OE2 GLU A  63      33.753 -22.781 -17.871  1.00  1.51           O  
ATOM    880  H   GLU A  63      29.356 -25.781 -14.653  1.00  1.51           H  
ATOM    881  HA  GLU A  63      32.166 -26.396 -14.756  1.00  1.51           H  
ATOM    882 1HB  GLU A  63      30.847 -25.120 -16.539  1.00  1.51           H  
ATOM    883 2HB  GLU A  63      30.846 -23.736 -15.458  1.00  1.51           H  
ATOM    884 1HG  GLU A  63      33.405 -23.828 -15.548  1.00  1.51           H  
ATOM    885 2HG  GLU A  63      33.250 -25.105 -16.698  1.00  1.51           H  
ATOM    886  N   LYS A  64      33.314 -24.829 -13.097  1.00  1.65           N  
ATOM    887  CA  LYS A  64      33.996 -24.045 -12.031  1.00  1.65           C  
ATOM    888  C   LYS A  64      33.803 -24.534 -10.593  1.00  1.65           C  
ATOM    889  O   LYS A  64      34.739 -24.521  -9.800  1.00  1.65           O  
ATOM    890  CB  LYS A  64      33.596 -22.553 -12.043  1.00  1.65           C  
ATOM    891  CG  LYS A  64      33.934 -21.802 -13.308  1.00  1.65           C  
ATOM    892  CD  LYS A  64      35.427 -21.833 -13.552  1.00  1.65           C  
ATOM    893  CE  LYS A  64      35.820 -21.045 -14.774  1.00  1.65           C  
ATOM    894  NZ  LYS A  64      37.279 -21.155 -15.033  1.00  1.65           N  
ATOM    895  H   LYS A  64      33.889 -25.353 -13.737  1.00  1.65           H  
ATOM    896  HA  LYS A  64      35.065 -24.090 -12.236  1.00  1.65           H  
ATOM    897 1HB  LYS A  64      32.540 -22.424 -11.836  1.00  1.65           H  
ATOM    898 2HB  LYS A  64      34.126 -22.051 -11.237  1.00  1.65           H  
ATOM    899 1HG  LYS A  64      33.405 -22.207 -14.138  1.00  1.65           H  
ATOM    900 2HG  LYS A  64      33.620 -20.769 -13.198  1.00  1.65           H  
ATOM    901 1HD  LYS A  64      35.942 -21.423 -12.683  1.00  1.65           H  
ATOM    902 2HD  LYS A  64      35.747 -22.866 -13.689  1.00  1.65           H  
ATOM    903 1HE  LYS A  64      35.274 -21.425 -15.642  1.00  1.65           H  
ATOM    904 2HE  LYS A  64      35.563 -19.996 -14.625  1.00  1.65           H  
ATOM    905 1HZ  LYS A  64      37.516 -20.622 -15.854  1.00  1.65           H  
ATOM    906 2HZ  LYS A  64      37.793 -20.800 -14.237  1.00  1.65           H  
ATOM    907 3HZ  LYS A  64      37.515 -22.127 -15.181  1.00  1.65           H  
ATOM    908  N   LEU A  65      32.599 -24.938 -10.268  1.00  1.71           N  
ATOM    909  CA  LEU A  65      32.172 -25.203  -8.913  1.00  1.71           C  
ATOM    910  C   LEU A  65      32.985 -26.240  -8.151  1.00  1.71           C  
ATOM    911  O   LEU A  65      33.202 -27.360  -8.616  1.00  1.71           O  
ATOM    912  CB  LEU A  65      30.763 -25.753  -8.996  1.00  1.71           C  
ATOM    913  CG  LEU A  65      29.720 -24.815  -9.447  1.00  1.71           C  
ATOM    914  CD1 LEU A  65      28.481 -25.581  -9.658  1.00  1.71           C  
ATOM    915  CD2 LEU A  65      29.571 -23.788  -8.408  1.00  1.71           C  
ATOM    916  H   LEU A  65      31.904 -24.930 -11.005  1.00  1.71           H  
ATOM    917  HA  LEU A  65      32.189 -24.267  -8.359  1.00  1.71           H  
ATOM    918 1HB  LEU A  65      30.762 -26.605  -9.683  1.00  1.71           H  
ATOM    919 2HB  LEU A  65      30.479 -26.097  -8.011  1.00  1.71           H  
ATOM    920  HG  LEU A  65      29.992 -24.349 -10.390  1.00  1.71           H  
ATOM    921 1HD1 LEU A  65      27.679 -24.919  -9.977  1.00  1.71           H  
ATOM    922 2HD1 LEU A  65      28.659 -26.330 -10.414  1.00  1.71           H  
ATOM    923 3HD1 LEU A  65      28.220 -26.060  -8.744  1.00  1.71           H  
ATOM    924 1HD2 LEU A  65      28.797 -23.078  -8.672  1.00  1.71           H  
ATOM    925 2HD2 LEU A  65      29.323 -24.278  -7.482  1.00  1.71           H  
ATOM    926 3HD2 LEU A  65      30.517 -23.272  -8.298  1.00  1.71           H  
ATOM    927  N   THR A  66      33.362 -25.855  -6.930  1.00  1.66           N  
ATOM    928  CA  THR A  66      34.083 -26.705  -5.984  1.00  1.66           C  
ATOM    929  C   THR A  66      33.358 -26.659  -4.644  1.00  1.66           C  
ATOM    930  O   THR A  66      33.692 -27.382  -3.706  1.00  1.66           O  
ATOM    931  CB  THR A  66      35.550 -26.264  -5.789  1.00  1.66           C  
ATOM    932  OG1 THR A  66      35.593 -24.954  -5.198  1.00  1.66           O  
ATOM    933  CG2 THR A  66      36.282 -26.239  -7.121  1.00  1.66           C  
ATOM    934  H   THR A  66      33.148 -24.916  -6.640  1.00  1.66           H  
ATOM    935  HA  THR A  66      34.073 -27.733  -6.346  1.00  1.66           H  
ATOM    936  HB  THR A  66      36.047 -26.973  -5.125  1.00  1.66           H  
ATOM    937  HG1 THR A  66      35.296 -25.004  -4.279  1.00  1.66           H  
ATOM    938 1HG2 THR A  66      37.319 -25.943  -6.968  1.00  1.66           H  
ATOM    939 2HG2 THR A  66      36.252 -27.234  -7.567  1.00  1.66           H  
ATOM    940 3HG2 THR A  66      35.807 -25.534  -7.786  1.00  1.66           H  
ATOM    941  N   SER A  67      32.365 -25.771  -4.564  1.00  1.52           N  
ATOM    942  CA  SER A  67      31.669 -25.501  -3.312  1.00  1.52           C  
ATOM    943  C   SER A  67      30.161 -25.663  -3.454  1.00  1.52           C  
ATOM    944  O   SER A  67      29.555 -25.148  -4.402  1.00  1.52           O  
ATOM    945  CB  SER A  67      31.974 -24.083  -2.863  1.00  1.52           C  
ATOM    946  OG  SER A  67      33.348 -23.919  -2.616  1.00  1.52           O  
ATOM    947  H   SER A  67      32.125 -25.255  -5.395  1.00  1.52           H  
ATOM    948  HA  SER A  67      32.021 -26.206  -2.557  1.00  1.52           H  
ATOM    949 1HB  SER A  67      31.654 -23.394  -3.637  1.00  1.52           H  
ATOM    950 2HB  SER A  67      31.406 -23.851  -1.961  1.00  1.52           H  
ATOM    951  HG  SER A  67      33.500 -22.996  -2.424  1.00  1.52           H  
ATOM    952  N   HIS A  68      29.549 -26.309  -2.458  1.00  1.33           N  
ATOM    953  CA  HIS A  68      28.104 -26.533  -2.435  1.00  1.33           C  
ATOM    954  C   HIS A  68      27.301 -25.242  -2.468  1.00  1.33           C  
ATOM    955  O   HIS A  68      26.273 -25.175  -3.135  1.00  1.33           O  
ATOM    956  CB  HIS A  68      27.652 -27.348  -1.228  1.00  1.33           C  
ATOM    957  CG  HIS A  68      26.171 -27.652  -1.288  1.00  1.33           C  
ATOM    958  ND1 HIS A  68      25.638 -28.538  -2.203  1.00  1.33           N  
ATOM    959  CD2 HIS A  68      25.125 -27.187  -0.563  1.00  1.33           C  
ATOM    960  CE1 HIS A  68      24.331 -28.607  -2.041  1.00  1.33           C  
ATOM    961  NE2 HIS A  68      23.990 -27.797  -1.050  1.00  1.33           N  
ATOM    962  H   HIS A  68      30.113 -26.689  -1.710  1.00  1.33           H  
ATOM    963  HA  HIS A  68      27.830 -27.106  -3.319  1.00  1.33           H  
ATOM    964 1HB  HIS A  68      28.202 -28.286  -1.185  1.00  1.33           H  
ATOM    965 2HB  HIS A  68      27.855 -26.795  -0.312  1.00  1.33           H  
ATOM    966  HD1 HIS A  68      26.102 -28.813  -3.046  1.00  1.33           H  
ATOM    967  HD2 HIS A  68      25.055 -26.474   0.260  1.00  1.33           H  
ATOM    968  HE1 HIS A  68      23.728 -29.262  -2.681  1.00  1.33           H  
ATOM    969  N   SER A  69      27.730 -24.218  -1.720  1.00  1.15           N  
ATOM    970  CA  SER A  69      26.957 -22.975  -1.689  1.00  1.15           C  
ATOM    971  C   SER A  69      26.835 -22.376  -3.085  1.00  1.15           C  
ATOM    972  O   SER A  69      25.771 -21.883  -3.474  1.00  1.15           O  
ATOM    973  CB  SER A  69      27.632 -21.942  -0.797  1.00  1.15           C  
ATOM    974  OG  SER A  69      27.647 -22.329   0.545  1.00  1.15           O  
ATOM    975  H   SER A  69      28.578 -24.305  -1.181  1.00  1.15           H  
ATOM    976  HA  SER A  69      25.958 -23.191  -1.311  1.00  1.15           H  
ATOM    977 1HB  SER A  69      28.651 -21.771  -1.139  1.00  1.15           H  
ATOM    978 2HB  SER A  69      27.104 -20.997  -0.886  1.00  1.15           H  
ATOM    979  HG  SER A  69      27.987 -21.531   1.043  1.00  1.15           H  
ATOM    980  N   TYR A  70      27.927 -22.433  -3.843  1.00  1.00           N  
ATOM    981  CA  TYR A  70      27.958 -21.845  -5.176  1.00  1.00           C  
ATOM    982  C   TYR A  70      27.144 -22.732  -6.096  1.00  1.00           C  
ATOM    983  O   TYR A  70      26.406 -22.228  -6.947  1.00  1.00           O  
ATOM    984  CB  TYR A  70      29.400 -21.580  -5.595  1.00  1.00           C  
ATOM    985  CG  TYR A  70      29.548 -20.642  -6.784  1.00  1.00           C  
ATOM    986  CD1 TYR A  70      28.510 -19.782  -7.120  1.00  1.00           C  
ATOM    987  CD2 TYR A  70      30.741 -20.579  -7.479  1.00  1.00           C  
ATOM    988  CE1 TYR A  70      28.653 -18.880  -8.160  1.00  1.00           C  
ATOM    989  CE2 TYR A  70      30.888 -19.683  -8.515  1.00  1.00           C  
ATOM    990  CZ  TYR A  70      29.850 -18.833  -8.863  1.00  1.00           C  
ATOM    991  OH  TYR A  70      30.033 -17.938  -9.907  1.00  1.00           O  
ATOM    992  H   TYR A  70      28.761 -22.864  -3.473  1.00  1.00           H  
ATOM    993  HA  TYR A  70      27.443 -20.894  -5.167  1.00  1.00           H  
ATOM    994 1HB  TYR A  70      29.924 -21.147  -4.754  1.00  1.00           H  
ATOM    995 2HB  TYR A  70      29.891 -22.521  -5.825  1.00  1.00           H  
ATOM    996  HD1 TYR A  70      27.582 -19.820  -6.562  1.00  1.00           H  
ATOM    997  HD2 TYR A  70      31.569 -21.234  -7.205  1.00  1.00           H  
ATOM    998  HE1 TYR A  70      27.838 -18.213  -8.419  1.00  1.00           H  
ATOM    999  HE2 TYR A  70      31.833 -19.635  -9.060  1.00  1.00           H  
ATOM   1000  HH  TYR A  70      29.187 -17.563 -10.215  1.00  1.00           H  
ATOM   1001  N   TYR A  71      27.239 -24.053  -5.915  1.00  0.90           N  
ATOM   1002  CA  TYR A  71      26.372 -24.949  -6.658  1.00  0.90           C  
ATOM   1003  C   TYR A  71      24.922 -24.640  -6.466  1.00  0.90           C  
ATOM   1004  O   TYR A  71      24.197 -24.498  -7.445  1.00  0.90           O  
ATOM   1005  CB  TYR A  71      26.578 -26.405  -6.280  1.00  0.90           C  
ATOM   1006  CG  TYR A  71      25.505 -27.277  -6.893  1.00  0.90           C  
ATOM   1007  CD1 TYR A  71      25.557 -27.666  -8.210  1.00  0.90           C  
ATOM   1008  CD2 TYR A  71      24.428 -27.662  -6.104  1.00  0.90           C  
ATOM   1009  CE1 TYR A  71      24.548 -28.428  -8.736  1.00  0.90           C  
ATOM   1010  CE2 TYR A  71      23.419 -28.429  -6.630  1.00  0.90           C  
ATOM   1011  CZ  TYR A  71      23.471 -28.813  -7.932  1.00  0.90           C  
ATOM   1012  OH  TYR A  71      22.452 -29.572  -8.446  1.00  0.90           O  
ATOM   1013  H   TYR A  71      27.900 -24.436  -5.239  1.00  0.90           H  
ATOM   1014  HA  TYR A  71      26.582 -24.822  -7.716  1.00  0.90           H  
ATOM   1015 1HB  TYR A  71      27.544 -26.735  -6.612  1.00  0.90           H  
ATOM   1016 2HB  TYR A  71      26.541 -26.527  -5.212  1.00  0.90           H  
ATOM   1017  HD1 TYR A  71      26.383 -27.370  -8.839  1.00  0.90           H  
ATOM   1018  HD2 TYR A  71      24.382 -27.352  -5.058  1.00  0.90           H  
ATOM   1019  HE1 TYR A  71      24.598 -28.724  -9.782  1.00  0.90           H  
ATOM   1020  HE2 TYR A  71      22.576 -28.730  -6.005  1.00  0.90           H  
ATOM   1021  HH  TYR A  71      21.782 -29.712  -7.767  1.00  0.90           H  
ATOM   1022  N   LYS A  72      24.491 -24.540  -5.212  1.00  0.84           N  
ATOM   1023  CA  LYS A  72      23.099 -24.278  -4.927  1.00  0.84           C  
ATOM   1024  C   LYS A  72      22.670 -22.990  -5.598  1.00  0.84           C  
ATOM   1025  O   LYS A  72      21.590 -22.913  -6.179  1.00  0.84           O  
ATOM   1026  CB  LYS A  72      22.852 -24.235  -3.426  1.00  0.84           C  
ATOM   1027  CG  LYS A  72      21.399 -24.027  -3.057  1.00  0.84           C  
ATOM   1028  CD  LYS A  72      21.178 -24.101  -1.558  1.00  0.84           C  
ATOM   1029  CE  LYS A  72      19.718 -23.848  -1.231  1.00  0.84           C  
ATOM   1030  NZ  LYS A  72      19.437 -23.910   0.231  1.00  0.84           N  
ATOM   1031  H   LYS A  72      25.144 -24.665  -4.445  1.00  0.84           H  
ATOM   1032  HA  LYS A  72      22.503 -25.088  -5.342  1.00  0.84           H  
ATOM   1033 1HB  LYS A  72      23.198 -25.168  -2.972  1.00  0.84           H  
ATOM   1034 2HB  LYS A  72      23.439 -23.424  -2.989  1.00  0.84           H  
ATOM   1035 1HG  LYS A  72      21.079 -23.042  -3.409  1.00  0.84           H  
ATOM   1036 2HG  LYS A  72      20.789 -24.784  -3.548  1.00  0.84           H  
ATOM   1037 1HD  LYS A  72      21.473 -25.087  -1.189  1.00  0.84           H  
ATOM   1038 2HD  LYS A  72      21.791 -23.346  -1.065  1.00  0.84           H  
ATOM   1039 1HE  LYS A  72      19.456 -22.868  -1.598  1.00  0.84           H  
ATOM   1040 2HE  LYS A  72      19.102 -24.587  -1.740  1.00  0.84           H  
ATOM   1041 1HZ  LYS A  72      18.454 -23.718   0.381  1.00  0.84           H  
ATOM   1042 2HZ  LYS A  72      19.663 -24.827   0.583  1.00  0.84           H  
ATOM   1043 3HZ  LYS A  72      19.991 -23.220   0.715  1.00  0.84           H  
ATOM   1044  N   LEU A  73      23.533 -21.977  -5.555  1.00  0.80           N  
ATOM   1045  CA  LEU A  73      23.243 -20.714  -6.200  1.00  0.80           C  
ATOM   1046  C   LEU A  73      23.088 -20.889  -7.730  1.00  0.80           C  
ATOM   1047  O   LEU A  73      22.073 -20.479  -8.298  1.00  0.80           O  
ATOM   1048  CB  LEU A  73      24.345 -19.711  -5.803  1.00  0.80           C  
ATOM   1049  CG  LEU A  73      24.284 -18.367  -6.412  1.00  0.80           C  
ATOM   1050  CD1 LEU A  73      23.002 -17.767  -6.081  1.00  0.80           C  
ATOM   1051  CD2 LEU A  73      25.392 -17.498  -5.878  1.00  0.80           C  
ATOM   1052  H   LEU A  73      24.408 -22.076  -5.038  1.00  0.80           H  
ATOM   1053  HA  LEU A  73      22.295 -20.344  -5.807  1.00  0.80           H  
ATOM   1054 1HB  LEU A  73      24.338 -19.594  -4.718  1.00  0.80           H  
ATOM   1055 2HB  LEU A  73      25.296 -20.136  -6.081  1.00  0.80           H  
ATOM   1056  HG  LEU A  73      24.386 -18.451  -7.446  1.00  0.80           H  
ATOM   1057 1HD1 LEU A  73      22.954 -16.778  -6.528  1.00  0.80           H  
ATOM   1058 2HD1 LEU A  73      22.196 -18.389  -6.474  1.00  0.80           H  
ATOM   1059 3HD1 LEU A  73      22.909 -17.695  -5.000  1.00  0.80           H  
ATOM   1060 1HD2 LEU A  73      25.333 -16.510  -6.321  1.00  0.80           H  
ATOM   1061 2HD2 LEU A  73      25.286 -17.415  -4.801  1.00  0.80           H  
ATOM   1062 3HD2 LEU A  73      26.345 -17.940  -6.116  1.00  0.80           H  
ATOM   1063  N   ASN A  74      24.047 -21.551  -8.398  1.00  0.78           N  
ATOM   1064  CA  ASN A  74      23.958 -21.729  -9.851  1.00  0.78           C  
ATOM   1065  C   ASN A  74      22.771 -22.604 -10.250  1.00  0.78           C  
ATOM   1066  O   ASN A  74      22.106 -22.357 -11.263  1.00  0.78           O  
ATOM   1067  CB  ASN A  74      25.230 -22.303 -10.412  1.00  0.78           C  
ATOM   1068  CG  ASN A  74      26.357 -21.331 -10.428  1.00  0.78           C  
ATOM   1069  OD1 ASN A  74      26.159 -20.128 -10.246  1.00  0.78           O  
ATOM   1070  ND2 ASN A  74      27.529 -21.825 -10.700  1.00  0.78           N  
ATOM   1071  H   ASN A  74      24.861 -21.893  -7.887  1.00  0.78           H  
ATOM   1072  HA  ASN A  74      23.794 -20.767 -10.324  1.00  0.78           H  
ATOM   1073 1HB  ASN A  74      25.524 -23.183  -9.830  1.00  0.78           H  
ATOM   1074 2HB  ASN A  74      25.038 -22.619 -11.423  1.00  0.78           H  
ATOM   1075 1HD2 ASN A  74      28.334 -21.236 -10.770  1.00  0.78           H  
ATOM   1076 2HD2 ASN A  74      27.618 -22.806 -10.879  1.00  0.78           H  
ATOM   1077  N   TYR A  75      22.506 -23.618  -9.434  1.00  0.77           N  
ATOM   1078  CA  TYR A  75      21.406 -24.544  -9.618  1.00  0.77           C  
ATOM   1079  C   TYR A  75      20.101 -23.773  -9.539  1.00  0.77           C  
ATOM   1080  O   TYR A  75      19.245 -23.887 -10.422  1.00  0.77           O  
ATOM   1081  CB  TYR A  75      21.488 -25.648  -8.578  1.00  0.77           C  
ATOM   1082  CG  TYR A  75      20.394 -26.633  -8.641  1.00  0.77           C  
ATOM   1083  CD1 TYR A  75      20.415 -27.621  -9.610  1.00  0.77           C  
ATOM   1084  CD2 TYR A  75      19.371 -26.573  -7.720  1.00  0.77           C  
ATOM   1085  CE1 TYR A  75      19.400 -28.552  -9.658  1.00  0.77           C  
ATOM   1086  CE2 TYR A  75      18.357 -27.498  -7.763  1.00  0.77           C  
ATOM   1087  CZ  TYR A  75      18.363 -28.485  -8.726  1.00  0.77           C  
ATOM   1088  OH  TYR A  75      17.340 -29.410  -8.768  1.00  0.77           O  
ATOM   1089  H   TYR A  75      23.107 -23.760  -8.633  1.00  0.77           H  
ATOM   1090  HA  TYR A  75      21.477 -24.988 -10.607  1.00  0.77           H  
ATOM   1091 1HB  TYR A  75      22.432 -26.172  -8.692  1.00  0.77           H  
ATOM   1092 2HB  TYR A  75      21.485 -25.208  -7.589  1.00  0.77           H  
ATOM   1093  HD1 TYR A  75      21.236 -27.664 -10.330  1.00  0.77           H  
ATOM   1094  HD2 TYR A  75      19.368 -25.789  -6.959  1.00  0.77           H  
ATOM   1095  HE1 TYR A  75      19.414 -29.334 -10.417  1.00  0.77           H  
ATOM   1096  HE2 TYR A  75      17.547 -27.448  -7.036  1.00  0.77           H  
ATOM   1097  HH  TYR A  75      16.766 -29.286  -8.006  1.00  0.77           H  
ATOM   1098  N   ALA A  76      19.965 -22.967  -8.482  1.00  0.77           N  
ATOM   1099  CA  ALA A  76      18.808 -22.118  -8.275  1.00  0.77           C  
ATOM   1100  C   ALA A  76      18.658 -21.151  -9.443  1.00  0.77           C  
ATOM   1101  O   ALA A  76      17.543 -20.851  -9.860  1.00  0.77           O  
ATOM   1102  CB  ALA A  76      18.934 -21.378  -6.967  1.00  0.77           C  
ATOM   1103  H   ALA A  76      20.699 -22.937  -7.781  1.00  0.77           H  
ATOM   1104  HA  ALA A  76      17.923 -22.755  -8.240  1.00  0.77           H  
ATOM   1105 1HB  ALA A  76      18.048 -20.776  -6.817  1.00  0.77           H  
ATOM   1106 2HB  ALA A  76      19.027 -22.096  -6.152  1.00  0.77           H  
ATOM   1107 3HB  ALA A  76      19.818 -20.745  -6.991  1.00  0.77           H  
ATOM   1108  N   GLY A  77      19.793 -20.687  -9.988  1.00  0.77           N  
ATOM   1109  CA  GLY A  77      19.832 -19.825 -11.163  1.00  0.77           C  
ATOM   1110  C   GLY A  77      19.119 -20.520 -12.298  1.00  0.77           C  
ATOM   1111  O   GLY A  77      18.195 -19.967 -12.899  1.00  0.77           O  
ATOM   1112  H   GLY A  77      20.679 -20.930  -9.552  1.00  0.77           H  
ATOM   1113 1HA  GLY A  77      19.359 -18.875 -10.974  1.00  0.77           H  
ATOM   1114 2HA  GLY A  77      20.868 -19.644 -11.433  1.00  0.77           H  
ATOM   1115  N   ARG A  78      19.530 -21.748 -12.582  1.00  0.78           N  
ATOM   1116  CA  ARG A  78      18.901 -22.520 -13.637  1.00  0.78           C  
ATOM   1117  C   ARG A  78      17.395 -22.610 -13.404  1.00  0.78           C  
ATOM   1118  O   ARG A  78      16.603 -22.381 -14.325  1.00  0.78           O  
ATOM   1119  CB  ARG A  78      19.485 -23.920 -13.685  1.00  0.78           C  
ATOM   1120  CG  ARG A  78      18.968 -24.820 -14.778  1.00  0.78           C  
ATOM   1121  CD  ARG A  78      19.478 -26.186 -14.576  1.00  0.78           C  
ATOM   1122  NE  ARG A  78      18.900 -26.826 -13.394  1.00  0.78           N  
ATOM   1123  CZ  ARG A  78      17.707 -27.466 -13.386  1.00  0.78           C  
ATOM   1124  NH1 ARG A  78      17.003 -27.568 -14.489  1.00  0.78           N  
ATOM   1125  NH2 ARG A  78      17.245 -28.004 -12.276  1.00  0.78           N  
ATOM   1126  H   ARG A  78      20.310 -22.141 -12.051  1.00  0.78           H  
ATOM   1127  HA  ARG A  78      19.077 -22.022 -14.584  1.00  0.78           H  
ATOM   1128 1HB  ARG A  78      20.570 -23.857 -13.785  1.00  0.78           H  
ATOM   1129 2HB  ARG A  78      19.283 -24.431 -12.757  1.00  0.78           H  
ATOM   1130 1HG  ARG A  78      17.876 -24.845 -14.753  1.00  0.78           H  
ATOM   1131 2HG  ARG A  78      19.308 -24.466 -15.751  1.00  0.78           H  
ATOM   1132 1HD  ARG A  78      19.235 -26.793 -15.447  1.00  0.78           H  
ATOM   1133 2HD  ARG A  78      20.563 -26.146 -14.447  1.00  0.78           H  
ATOM   1134  HE  ARG A  78      19.413 -26.768 -12.524  1.00  0.78           H  
ATOM   1135 1HH1 ARG A  78      17.334 -27.163 -15.352  1.00  0.78           H  
ATOM   1136 2HH1 ARG A  78      16.114 -28.061 -14.479  1.00  0.78           H  
ATOM   1137 1HH2 ARG A  78      17.781 -27.930 -11.422  1.00  0.78           H  
ATOM   1138 2HH2 ARG A  78      16.357 -28.485 -12.283  1.00  0.78           H  
ATOM   1139  N   GLN A  79      16.993 -22.920 -12.168  1.00  0.79           N  
ATOM   1140  CA  GLN A  79      15.569 -23.057 -11.864  1.00  0.79           C  
ATOM   1141  C   GLN A  79      14.826 -21.726 -12.059  1.00  0.79           C  
ATOM   1142  O   GLN A  79      13.697 -21.698 -12.564  1.00  0.79           O  
ATOM   1143  CB  GLN A  79      15.385 -23.537 -10.422  1.00  0.79           C  
ATOM   1144  CG  GLN A  79      15.830 -24.969 -10.167  1.00  0.79           C  
ATOM   1145  CD  GLN A  79      15.713 -25.352  -8.700  1.00  0.79           C  
ATOM   1146  OE1 GLN A  79      16.149 -24.621  -7.805  1.00  0.79           O  
ATOM   1147  NE2 GLN A  79      15.095 -26.502  -8.440  1.00  0.79           N  
ATOM   1148  H   GLN A  79      17.694 -23.090 -11.444  1.00  0.79           H  
ATOM   1149  HA  GLN A  79      15.141 -23.792 -12.548  1.00  0.79           H  
ATOM   1150 1HB  GLN A  79      15.944 -22.888  -9.755  1.00  0.79           H  
ATOM   1151 2HB  GLN A  79      14.336 -23.457 -10.145  1.00  0.79           H  
ATOM   1152 1HG  GLN A  79      15.215 -25.647 -10.756  1.00  0.79           H  
ATOM   1153 2HG  GLN A  79      16.880 -25.063 -10.461  1.00  0.79           H  
ATOM   1154 1HE2 GLN A  79      14.973 -26.801  -7.493  1.00  0.79           H  
ATOM   1155 2HE2 GLN A  79      14.744 -27.062  -9.190  1.00  0.79           H  
ATOM   1156  N   ALA A  80      15.465 -20.621 -11.662  1.00  0.80           N  
ATOM   1157  CA  ALA A  80      14.896 -19.291 -11.810  1.00  0.80           C  
ATOM   1158  C   ALA A  80      14.680 -18.999 -13.289  1.00  0.80           C  
ATOM   1159  O   ALA A  80      13.657 -18.417 -13.672  1.00  0.80           O  
ATOM   1160  CB  ALA A  80      15.796 -18.262 -11.146  1.00  0.80           C  
ATOM   1161  H   ALA A  80      16.380 -20.710 -11.231  1.00  0.80           H  
ATOM   1162  HA  ALA A  80      13.925 -19.276 -11.317  1.00  0.80           H  
ATOM   1163 1HB  ALA A  80      15.358 -17.279 -11.232  1.00  0.80           H  
ATOM   1164 2HB  ALA A  80      15.910 -18.513 -10.092  1.00  0.80           H  
ATOM   1165 3HB  ALA A  80      16.769 -18.277 -11.619  1.00  0.80           H  
ATOM   1166  N   HIS A  81      15.611 -19.467 -14.132  1.00  0.82           N  
ATOM   1167  CA  HIS A  81      15.462 -19.285 -15.561  1.00  0.82           C  
ATOM   1168  C   HIS A  81      14.295 -20.087 -16.070  1.00  0.82           C  
ATOM   1169  O   HIS A  81      13.525 -19.574 -16.871  1.00  0.82           O  
ATOM   1170  CB  HIS A  81      16.696 -19.689 -16.359  1.00  0.82           C  
ATOM   1171  CG  HIS A  81      17.768 -18.739 -16.285  1.00  0.82           C  
ATOM   1172  ND1 HIS A  81      17.631 -17.447 -16.728  1.00  0.82           N  
ATOM   1173  CD2 HIS A  81      19.024 -18.853 -15.844  1.00  0.82           C  
ATOM   1174  CE1 HIS A  81      18.771 -16.828 -16.564  1.00  0.82           C  
ATOM   1175  NE2 HIS A  81      19.611 -17.656 -16.036  1.00  0.82           N  
ATOM   1176  H   HIS A  81      16.448 -19.918 -13.759  1.00  0.82           H  
ATOM   1177  HA  HIS A  81      15.270 -18.236 -15.777  1.00  0.82           H  
ATOM   1178 1HB  HIS A  81      17.067 -20.641 -16.003  1.00  0.82           H  
ATOM   1179 2HB  HIS A  81      16.424 -19.816 -17.406  1.00  0.82           H  
ATOM   1180  HD2 HIS A  81      19.489 -19.736 -15.421  1.00  0.82           H  
ATOM   1181  HE1 HIS A  81      19.002 -15.806 -16.811  1.00  0.82           H  
ATOM   1182  HE2 HIS A  81      20.564 -17.407 -15.820  1.00  0.82           H  
ATOM   1183  N   GLU A  82      14.115 -21.320 -15.596  1.00  0.84           N  
ATOM   1184  CA  GLU A  82      12.983 -22.085 -16.102  1.00  0.84           C  
ATOM   1185  C   GLU A  82      11.679 -21.369 -15.761  1.00  0.84           C  
ATOM   1186  O   GLU A  82      10.767 -21.292 -16.584  1.00  0.84           O  
ATOM   1187  CB  GLU A  82      12.957 -23.519 -15.564  1.00  0.84           C  
ATOM   1188  CG  GLU A  82      14.052 -24.429 -16.125  1.00  0.84           C  
ATOM   1189  CD  GLU A  82      13.947 -25.865 -15.638  1.00  0.84           C  
ATOM   1190  OE1 GLU A  82      13.151 -26.137 -14.771  1.00  0.84           O  
ATOM   1191  OE2 GLU A  82      14.665 -26.694 -16.148  1.00  0.84           O  
ATOM   1192  H   GLU A  82      14.781 -21.719 -14.933  1.00  0.84           H  
ATOM   1193  HA  GLU A  82      13.057 -22.140 -17.184  1.00  0.84           H  
ATOM   1194 1HB  GLU A  82      13.071 -23.497 -14.479  1.00  0.84           H  
ATOM   1195 2HB  GLU A  82      11.991 -23.973 -15.783  1.00  0.84           H  
ATOM   1196 1HG  GLU A  82      14.000 -24.417 -17.213  1.00  0.84           H  
ATOM   1197 2HG  GLU A  82      15.022 -24.023 -15.830  1.00  0.84           H  
ATOM   1198  N   ALA A  83      11.605 -20.777 -14.566  1.00  0.87           N  
ATOM   1199  CA  ALA A  83      10.389 -20.060 -14.211  1.00  0.87           C  
ATOM   1200  C   ALA A  83      10.145 -18.903 -15.187  1.00  0.87           C  
ATOM   1201  O   ALA A  83       9.026 -18.736 -15.695  1.00  0.87           O  
ATOM   1202  CB  ALA A  83      10.494 -19.530 -12.792  1.00  0.87           C  
ATOM   1203  H   ALA A  83      12.378 -20.873 -13.904  1.00  0.87           H  
ATOM   1204  HA  ALA A  83       9.552 -20.750 -14.278  1.00  0.87           H  
ATOM   1205 1HB  ALA A  83       9.577 -19.008 -12.525  1.00  0.87           H  
ATOM   1206 2HB  ALA A  83      10.656 -20.363 -12.106  1.00  0.87           H  
ATOM   1207 3HB  ALA A  83      11.333 -18.844 -12.726  1.00  0.87           H  
ATOM   1208  N   ILE A  84      11.193 -18.161 -15.515  1.00  0.92           N  
ATOM   1209  CA  ILE A  84      11.099 -17.049 -16.446  1.00  0.92           C  
ATOM   1210  C   ILE A  84      10.733 -17.489 -17.847  1.00  0.92           C  
ATOM   1211  O   ILE A  84       9.901 -16.886 -18.507  1.00  0.92           O  
ATOM   1212  CB  ILE A  84      12.374 -16.208 -16.484  1.00  0.92           C  
ATOM   1213  CG1 ILE A  84      12.536 -15.482 -15.179  1.00  0.92           C  
ATOM   1214  CG2 ILE A  84      12.342 -15.256 -17.599  1.00  0.92           C  
ATOM   1215  CD1 ILE A  84      13.857 -14.818 -15.053  1.00  0.92           C  
ATOM   1216  H   ILE A  84      12.106 -18.369 -15.082  1.00  0.92           H  
ATOM   1217  HA  ILE A  84      10.277 -16.403 -16.086  1.00  0.92           H  
ATOM   1218  HB  ILE A  84      13.232 -16.866 -16.603  1.00  0.92           H  
ATOM   1219 1HG1 ILE A  84      11.745 -14.743 -15.071  1.00  0.92           H  
ATOM   1220 2HG1 ILE A  84      12.439 -16.208 -14.380  1.00  0.92           H  
ATOM   1221 1HG2 ILE A  84      13.254 -14.695 -17.592  1.00  0.92           H  
ATOM   1222 2HG2 ILE A  84      12.252 -15.798 -18.538  1.00  0.92           H  
ATOM   1223 3HG2 ILE A  84      11.499 -14.597 -17.455  1.00  0.92           H  
ATOM   1224 1HD1 ILE A  84      13.951 -14.324 -14.091  1.00  0.92           H  
ATOM   1225 2HD1 ILE A  84      14.607 -15.576 -15.160  1.00  0.92           H  
ATOM   1226 3HD1 ILE A  84      13.973 -14.084 -15.839  1.00  0.92           H  
ATOM   1227  N   LEU A  85      11.380 -18.548 -18.304  1.00  0.99           N  
ATOM   1228  CA  LEU A  85      11.163 -19.097 -19.622  1.00  0.99           C  
ATOM   1229  C   LEU A  85       9.712 -19.522 -19.799  1.00  0.99           C  
ATOM   1230  O   LEU A  85       9.147 -19.361 -20.872  1.00  0.99           O  
ATOM   1231  CB  LEU A  85      12.147 -20.238 -19.817  1.00  0.99           C  
ATOM   1232  CG  LEU A  85      13.601 -19.762 -19.948  1.00  0.99           C  
ATOM   1233  CD1 LEU A  85      14.531 -20.923 -19.846  1.00  0.99           C  
ATOM   1234  CD2 LEU A  85      13.745 -19.097 -21.263  1.00  0.99           C  
ATOM   1235  H   LEU A  85      12.056 -19.003 -17.697  1.00  0.99           H  
ATOM   1236  HA  LEU A  85      11.379 -18.313 -20.356  1.00  0.99           H  
ATOM   1237 1HB  LEU A  85      12.078 -20.905 -18.966  1.00  0.99           H  
ATOM   1238 2HB  LEU A  85      11.878 -20.792 -20.718  1.00  0.99           H  
ATOM   1239  HG  LEU A  85      13.845 -19.051 -19.167  1.00  0.99           H  
ATOM   1240 1HD1 LEU A  85      15.554 -20.581 -19.961  1.00  0.99           H  
ATOM   1241 2HD1 LEU A  85      14.423 -21.399 -18.882  1.00  0.99           H  
ATOM   1242 3HD1 LEU A  85      14.290 -21.622 -20.612  1.00  0.99           H  
ATOM   1243 1HD2 LEU A  85      14.757 -18.763 -21.381  1.00  0.99           H  
ATOM   1244 2HD2 LEU A  85      13.501 -19.809 -22.042  1.00  0.99           H  
ATOM   1245 3HD2 LEU A  85      13.065 -18.246 -21.322  1.00  0.99           H  
ATOM   1246  N   ASP A  86       9.094 -20.063 -18.739  1.00  1.10           N  
ATOM   1247  CA  ASP A  86       7.674 -20.393 -18.829  1.00  1.10           C  
ATOM   1248  C   ASP A  86       6.822 -19.115 -18.931  1.00  1.10           C  
ATOM   1249  O   ASP A  86       5.829 -19.090 -19.662  1.00  1.10           O  
ATOM   1250  CB  ASP A  86       7.219 -21.254 -17.645  1.00  1.10           C  
ATOM   1251  CG  ASP A  86       7.725 -22.706 -17.726  1.00  1.10           C  
ATOM   1252  OD1 ASP A  86       8.211 -23.093 -18.768  1.00  1.10           O  
ATOM   1253  OD2 ASP A  86       7.583 -23.423 -16.759  1.00  1.10           O  
ATOM   1254  H   ASP A  86       9.609 -20.244 -17.878  1.00  1.10           H  
ATOM   1255  HA  ASP A  86       7.517 -20.973 -19.736  1.00  1.10           H  
ATOM   1256 1HB  ASP A  86       7.600 -20.809 -16.719  1.00  1.10           H  
ATOM   1257 2HB  ASP A  86       6.133 -21.253 -17.588  1.00  1.10           H  
ATOM   1258  N   GLU A  87       7.212 -18.045 -18.211  1.00  1.25           N  
ATOM   1259  CA  GLU A  87       6.481 -16.770 -18.297  1.00  1.25           C  
ATOM   1260  C   GLU A  87       6.610 -16.196 -19.723  1.00  1.25           C  
ATOM   1261  O   GLU A  87       5.650 -15.679 -20.317  1.00  1.25           O  
ATOM   1262  CB  GLU A  87       7.015 -15.762 -17.245  1.00  1.25           C  
ATOM   1263  CG  GLU A  87       6.689 -16.167 -15.792  1.00  1.25           C  
ATOM   1264  CD  GLU A  87       7.254 -15.261 -14.651  1.00  1.25           C  
ATOM   1265  OE1 GLU A  87       8.022 -14.331 -14.880  1.00  1.25           O  
ATOM   1266  OE2 GLU A  87       6.892 -15.535 -13.530  1.00  1.25           O  
ATOM   1267  H   GLU A  87       8.015 -18.128 -17.584  1.00  1.25           H  
ATOM   1268  HA  GLU A  87       5.427 -16.956 -18.097  1.00  1.25           H  
ATOM   1269 1HB  GLU A  87       8.091 -15.659 -17.336  1.00  1.25           H  
ATOM   1270 2HB  GLU A  87       6.581 -14.779 -17.428  1.00  1.25           H  
ATOM   1271 1HG  GLU A  87       5.607 -16.202 -15.694  1.00  1.25           H  
ATOM   1272 2HG  GLU A  87       7.057 -17.178 -15.645  1.00  1.25           H  
ATOM   1273  N   PHE A  88       7.803 -16.300 -20.287  1.00  1.42           N  
ATOM   1274  CA  PHE A  88       8.022 -15.863 -21.655  1.00  1.42           C  
ATOM   1275  C   PHE A  88       7.645 -16.857 -22.714  1.00  1.42           C  
ATOM   1276  O   PHE A  88       8.494 -17.512 -23.301  1.00  1.42           O  
ATOM   1277  CB  PHE A  88       9.455 -15.438 -21.867  1.00  1.42           C  
ATOM   1278  CG  PHE A  88       9.715 -14.114 -21.303  1.00  1.42           C  
ATOM   1279  CD1 PHE A  88      10.240 -13.970 -20.078  1.00  1.42           C  
ATOM   1280  CD2 PHE A  88       9.437 -12.990 -22.042  1.00  1.42           C  
ATOM   1281  CE1 PHE A  88      10.473 -12.738 -19.553  1.00  1.42           C  
ATOM   1282  CE2 PHE A  88       9.676 -11.762 -21.540  1.00  1.42           C  
ATOM   1283  CZ  PHE A  88      10.197 -11.635 -20.285  1.00  1.42           C  
ATOM   1284  H   PHE A  88       8.565 -16.705 -19.754  1.00  1.42           H  
ATOM   1285  HA  PHE A  88       7.413 -14.979 -21.809  1.00  1.42           H  
ATOM   1286 1HB  PHE A  88      10.120 -16.161 -21.398  1.00  1.42           H  
ATOM   1287 2HB  PHE A  88       9.659 -15.426 -22.929  1.00  1.42           H  
ATOM   1288  HD1 PHE A  88      10.445 -14.849 -19.513  1.00  1.42           H  
ATOM   1289  HD2 PHE A  88       9.014 -13.101 -23.042  1.00  1.42           H  
ATOM   1290  HE1 PHE A  88      10.879 -12.639 -18.555  1.00  1.42           H  
ATOM   1291  HE2 PHE A  88       9.457 -10.882 -22.138  1.00  1.42           H  
ATOM   1292  HZ  PHE A  88      10.379 -10.658 -19.881  1.00  1.42           H  
ATOM   1293  N   GLU A  89       6.357 -16.897 -22.993  1.00  1.58           N  
ATOM   1294  CA  GLU A  89       5.815 -17.800 -23.995  1.00  1.58           C  
ATOM   1295  C   GLU A  89       6.633 -17.641 -25.273  1.00  1.58           C  
ATOM   1296  O   GLU A  89       6.949 -16.516 -25.665  1.00  1.58           O  
ATOM   1297  CB  GLU A  89       4.333 -17.496 -24.256  1.00  1.58           C  
ATOM   1298  CG  GLU A  89       3.648 -18.437 -25.247  1.00  1.58           C  
ATOM   1299  CD  GLU A  89       2.168 -18.143 -25.426  1.00  1.58           C  
ATOM   1300  OE1 GLU A  89       1.682 -17.219 -24.819  1.00  1.58           O  
ATOM   1301  OE2 GLU A  89       1.530 -18.850 -26.173  1.00  1.58           O  
ATOM   1302  H   GLU A  89       5.754 -16.313 -22.412  1.00  1.58           H  
ATOM   1303  HA  GLU A  89       5.915 -18.827 -23.641  1.00  1.58           H  
ATOM   1304 1HB  GLU A  89       3.787 -17.541 -23.313  1.00  1.58           H  
ATOM   1305 2HB  GLU A  89       4.237 -16.483 -24.641  1.00  1.58           H  
ATOM   1306 1HG  GLU A  89       4.141 -18.336 -26.215  1.00  1.58           H  
ATOM   1307 2HG  GLU A  89       3.780 -19.465 -24.912  1.00  1.58           H  
ATOM   1308  N   SER A  90       7.013 -18.769 -25.888  1.00  1.67           N  
ATOM   1309  CA  SER A  90       7.857 -18.767 -27.083  1.00  1.67           C  
ATOM   1310  C   SER A  90       9.217 -18.067 -26.858  1.00  1.67           C  
ATOM   1311  O   SER A  90       9.601 -17.184 -27.634  1.00  1.67           O  
ATOM   1312  CB  SER A  90       7.132 -18.121 -28.252  1.00  1.67           C  
ATOM   1313  OG  SER A  90       5.962 -18.827 -28.569  1.00  1.67           O  
ATOM   1314  H   SER A  90       6.702 -19.650 -25.506  1.00  1.67           H  
ATOM   1315  HA  SER A  90       8.057 -19.803 -27.358  1.00  1.67           H  
ATOM   1316 1HB  SER A  90       6.883 -17.089 -28.022  1.00  1.67           H  
ATOM   1317 2HB  SER A  90       7.790 -18.102 -29.119  1.00  1.67           H  
ATOM   1318  HG  SER A  90       5.539 -18.333 -29.275  1.00  1.67           H  
ATOM   1319  N   PRO A  91      10.020 -18.501 -25.859  1.00  1.66           N  
ATOM   1320  CA  PRO A  91      11.284 -17.903 -25.474  1.00  1.66           C  
ATOM   1321  C   PRO A  91      12.364 -18.291 -26.465  1.00  1.66           C  
ATOM   1322  O   PRO A  91      13.253 -19.069 -26.151  1.00  1.66           O  
ATOM   1323  CB  PRO A  91      11.556 -18.543 -24.112  1.00  1.66           C  
ATOM   1324  CG  PRO A  91      10.946 -19.925 -24.222  1.00  1.66           C  
ATOM   1325  CD  PRO A  91       9.697 -19.737 -25.084  1.00  1.66           C  
ATOM   1326  HA  PRO A  91      11.163 -16.821 -25.405  1.00  1.66           H  
ATOM   1327 1HB  PRO A  91      12.631 -18.558 -23.924  1.00  1.66           H  
ATOM   1328 2HB  PRO A  91      11.090 -17.938 -23.311  1.00  1.66           H  
ATOM   1329 1HG  PRO A  91      11.673 -20.627 -24.654  1.00  1.66           H  
ATOM   1330 2HG  PRO A  91      10.702 -20.295 -23.209  1.00  1.66           H  
ATOM   1331 1HD  PRO A  91       9.557 -20.593 -25.751  1.00  1.66           H  
ATOM   1332 2HD  PRO A  91       8.867 -19.603 -24.399  1.00  1.66           H  
ATOM   1333  N   ALA A  92      12.248 -17.760 -27.682  1.00  1.56           N  
ATOM   1334  CA  ALA A  92      13.084 -18.059 -28.854  1.00  1.56           C  
ATOM   1335  C   ALA A  92      14.572 -18.165 -28.550  1.00  1.56           C  
ATOM   1336  O   ALA A  92      15.296 -18.920 -29.190  1.00  1.56           O  
ATOM   1337  CB  ALA A  92      12.888 -16.975 -29.897  1.00  1.56           C  
ATOM   1338  H   ALA A  92      11.469 -17.113 -27.808  1.00  1.56           H  
ATOM   1339  HA  ALA A  92      12.757 -19.016 -29.260  1.00  1.56           H  
ATOM   1340 1HB  ALA A  92      13.472 -17.215 -30.784  1.00  1.56           H  
ATOM   1341 2HB  ALA A  92      11.830 -16.916 -30.161  1.00  1.56           H  
ATOM   1342 3HB  ALA A  92      13.216 -16.018 -29.494  1.00  1.56           H  
ATOM   1343  N   TRP A  93      15.031 -17.375 -27.606  1.00  1.41           N  
ATOM   1344  CA  TRP A  93      16.423 -17.309 -27.215  1.00  1.41           C  
ATOM   1345  C   TRP A  93      16.945 -18.540 -26.484  1.00  1.41           C  
ATOM   1346  O   TRP A  93      18.156 -18.678 -26.291  1.00  1.41           O  
ATOM   1347  CB  TRP A  93      16.577 -16.127 -26.284  1.00  1.41           C  
ATOM   1348  CG  TRP A  93      15.700 -16.162 -25.117  1.00  1.41           C  
ATOM   1349  CD1 TRP A  93      15.902 -16.788 -23.940  1.00  1.41           C  
ATOM   1350  CD2 TRP A  93      14.453 -15.496 -25.004  1.00  1.41           C  
ATOM   1351  NE1 TRP A  93      14.856 -16.558 -23.101  1.00  1.41           N  
ATOM   1352  CE2 TRP A  93      13.962 -15.763 -23.729  1.00  1.41           C  
ATOM   1353  CE3 TRP A  93      13.721 -14.697 -25.868  1.00  1.41           C  
ATOM   1354  CZ2 TRP A  93      12.769 -15.250 -23.289  1.00  1.41           C  
ATOM   1355  CZ3 TRP A  93      12.526 -14.188 -25.435  1.00  1.41           C  
ATOM   1356  CH2 TRP A  93      12.064 -14.449 -24.183  1.00  1.41           C  
ATOM   1357  H   TRP A  93      14.366 -16.791 -27.123  1.00  1.41           H  
ATOM   1358  HA  TRP A  93      17.022 -17.160 -28.113  1.00  1.41           H  
ATOM   1359 1HB  TRP A  93      17.571 -16.039 -25.928  1.00  1.41           H  
ATOM   1360 2HB  TRP A  93      16.326 -15.259 -26.819  1.00  1.41           H  
ATOM   1361  HD1 TRP A  93      16.764 -17.382 -23.708  1.00  1.41           H  
ATOM   1362  HE1 TRP A  93      14.771 -16.923 -22.163  1.00  1.41           H  
ATOM   1363  HE3 TRP A  93      14.086 -14.480 -26.870  1.00  1.41           H  
ATOM   1364  HZ2 TRP A  93      12.384 -15.451 -22.289  1.00  1.41           H  
ATOM   1365  HZ3 TRP A  93      11.954 -13.559 -26.118  1.00  1.41           H  
ATOM   1366  HH2 TRP A  93      11.124 -14.017 -23.898  1.00  1.41           H  
ATOM   1367  N   TYR A  94      16.036 -19.375 -25.994  1.00  1.25           N  
ATOM   1368  CA  TYR A  94      16.408 -20.504 -25.165  1.00  1.25           C  
ATOM   1369  C   TYR A  94      16.548 -21.866 -25.824  1.00  1.25           C  
ATOM   1370  O   TYR A  94      15.655 -22.357 -26.520  1.00  1.25           O  
ATOM   1371  CB  TYR A  94      15.468 -20.610 -23.990  1.00  1.25           C  
ATOM   1372  CG  TYR A  94      15.745 -21.793 -23.111  1.00  1.25           C  
ATOM   1373  CD1 TYR A  94      16.889 -21.826 -22.337  1.00  1.25           C  
ATOM   1374  CD2 TYR A  94      14.838 -22.829 -23.048  1.00  1.25           C  
ATOM   1375  CE1 TYR A  94      17.139 -22.880 -21.502  1.00  1.25           C  
ATOM   1376  CE2 TYR A  94      15.078 -23.888 -22.210  1.00  1.25           C  
ATOM   1377  CZ  TYR A  94      16.225 -23.914 -21.434  1.00  1.25           C  
ATOM   1378  OH  TYR A  94      16.451 -24.975 -20.592  1.00  1.25           O  
ATOM   1379  H   TYR A  94      15.050 -19.224 -26.197  1.00  1.25           H  
ATOM   1380  HA  TYR A  94      17.378 -20.270 -24.751  1.00  1.25           H  
ATOM   1381 1HB  TYR A  94      15.559 -19.717 -23.396  1.00  1.25           H  
ATOM   1382 2HB  TYR A  94      14.440 -20.671 -24.345  1.00  1.25           H  
ATOM   1383  HD1 TYR A  94      17.592 -21.023 -22.398  1.00  1.25           H  
ATOM   1384  HD2 TYR A  94      13.933 -22.799 -23.654  1.00  1.25           H  
ATOM   1385  HE1 TYR A  94      18.047 -22.897 -20.900  1.00  1.25           H  
ATOM   1386  HE2 TYR A  94      14.361 -24.706 -22.150  1.00  1.25           H  
ATOM   1387  HH  TYR A  94      17.275 -24.844 -20.119  1.00  1.25           H  
ATOM   1388  N   HIS A  95      17.685 -22.487 -25.537  1.00  1.12           N  
ATOM   1389  CA  HIS A  95      18.015 -23.835 -25.964  1.00  1.12           C  
ATOM   1390  C   HIS A  95      18.319 -24.682 -24.721  1.00  1.12           C  
ATOM   1391  O   HIS A  95      18.994 -24.221 -23.795  1.00  1.12           O  
ATOM   1392  CB  HIS A  95      19.206 -23.791 -26.925  1.00  1.12           C  
ATOM   1393  CG  HIS A  95      18.906 -23.106 -28.245  1.00  1.12           C  
ATOM   1394  ND1 HIS A  95      18.749 -23.808 -29.425  1.00  1.12           N  
ATOM   1395  CD2 HIS A  95      18.696 -21.803 -28.556  1.00  1.12           C  
ATOM   1396  CE1 HIS A  95      18.491 -22.957 -30.407  1.00  1.12           C  
ATOM   1397  NE2 HIS A  95      18.453 -21.743 -29.905  1.00  1.12           N  
ATOM   1398  H   HIS A  95      18.365 -21.973 -24.975  1.00  1.12           H  
ATOM   1399  HA  HIS A  95      17.167 -24.282 -26.480  1.00  1.12           H  
ATOM   1400 1HB  HIS A  95      20.035 -23.266 -26.447  1.00  1.12           H  
ATOM   1401 2HB  HIS A  95      19.540 -24.798 -27.139  1.00  1.12           H  
ATOM   1402  HD1 HIS A  95      18.590 -24.792 -29.498  1.00  1.12           H  
ATOM   1403  HD2 HIS A  95      18.691 -20.888 -27.962  1.00  1.12           H  
ATOM   1404  HE1 HIS A  95      18.344 -23.312 -31.427  1.00  1.12           H  
ATOM   1405  N   ARG A  96      17.857 -25.941 -24.713  1.00  1.01           N  
ATOM   1406  CA  ARG A  96      18.064 -26.805 -23.542  1.00  1.01           C  
ATOM   1407  C   ARG A  96      18.905 -28.108 -23.625  1.00  1.01           C  
ATOM   1408  O   ARG A  96      18.838 -28.893 -22.682  1.00  1.01           O  
ATOM   1409  CB  ARG A  96      16.711 -27.228 -23.005  1.00  1.01           C  
ATOM   1410  CG  ARG A  96      15.889 -28.110 -23.919  1.00  1.01           C  
ATOM   1411  CD  ARG A  96      14.549 -28.385 -23.319  1.00  1.01           C  
ATOM   1412  NE  ARG A  96      13.726 -29.244 -24.158  1.00  1.01           N  
ATOM   1413  CZ  ARG A  96      12.468 -29.628 -23.855  1.00  1.01           C  
ATOM   1414  NH1 ARG A  96      11.908 -29.223 -22.736  1.00  1.01           N  
ATOM   1415  NH2 ARG A  96      11.798 -30.411 -24.683  1.00  1.01           N  
ATOM   1416  H   ARG A  96      17.315 -26.277 -25.497  1.00  1.01           H  
ATOM   1417  HA  ARG A  96      18.540 -26.181 -22.777  1.00  1.01           H  
ATOM   1418 1HB  ARG A  96      16.839 -27.744 -22.054  1.00  1.01           H  
ATOM   1419 2HB  ARG A  96      16.118 -26.363 -22.821  1.00  1.01           H  
ATOM   1420 1HG  ARG A  96      15.746 -27.608 -24.876  1.00  1.01           H  
ATOM   1421 2HG  ARG A  96      16.406 -29.058 -24.077  1.00  1.01           H  
ATOM   1422 1HD  ARG A  96      14.681 -28.875 -22.355  1.00  1.01           H  
ATOM   1423 2HD  ARG A  96      14.020 -27.443 -23.173  1.00  1.01           H  
ATOM   1424  HE  ARG A  96      14.123 -29.576 -25.026  1.00  1.01           H  
ATOM   1425 1HH1 ARG A  96      12.419 -28.625 -22.102  1.00  1.01           H  
ATOM   1426 2HH1 ARG A  96      10.966 -29.510 -22.510  1.00  1.01           H  
ATOM   1427 1HH2 ARG A  96      12.227 -30.723 -25.543  1.00  1.01           H  
ATOM   1428 2HH2 ARG A  96      10.857 -30.696 -24.456  1.00  1.01           H  
ATOM   1429  N   PRO A  97      19.637 -28.446 -24.699  1.00  0.94           N  
ATOM   1430  CA  PRO A  97      20.617 -29.524 -24.665  1.00  0.94           C  
ATOM   1431  C   PRO A  97      21.674 -29.303 -23.587  1.00  0.94           C  
ATOM   1432  O   PRO A  97      22.029 -28.169 -23.253  1.00  0.94           O  
ATOM   1433  CB  PRO A  97      21.199 -29.495 -26.069  1.00  0.94           C  
ATOM   1434  CG  PRO A  97      20.095 -28.903 -26.928  1.00  0.94           C  
ATOM   1435  CD  PRO A  97      19.400 -27.889 -26.041  1.00  0.94           C  
ATOM   1436  HA  PRO A  97      20.092 -30.474 -24.491  1.00  0.94           H  
ATOM   1437 1HB  PRO A  97      22.115 -28.896 -26.066  1.00  0.94           H  
ATOM   1438 2HB  PRO A  97      21.483 -30.509 -26.376  1.00  0.94           H  
ATOM   1439 1HG  PRO A  97      20.539 -28.451 -27.829  1.00  0.94           H  
ATOM   1440 2HG  PRO A  97      19.419 -29.698 -27.271  1.00  0.94           H  
ATOM   1441 1HD  PRO A  97      19.859 -26.910 -26.161  1.00  0.94           H  
ATOM   1442 2HD  PRO A  97      18.332 -27.909 -26.295  1.00  0.94           H  
ATOM   1443  N   GLY A  98      22.168 -30.407 -23.039  1.00  0.90           N  
ATOM   1444  CA  GLY A  98      23.178 -30.382 -21.984  1.00  0.90           C  
ATOM   1445  C   GLY A  98      24.591 -30.170 -22.518  1.00  0.90           C  
ATOM   1446  O   GLY A  98      24.781 -29.732 -23.657  1.00  0.90           O  
ATOM   1447  H   GLY A  98      21.825 -31.303 -23.351  1.00  0.90           H  
ATOM   1448 1HA  GLY A  98      22.936 -29.593 -21.270  1.00  0.90           H  
ATOM   1449 2HA  GLY A  98      23.137 -31.321 -21.435  1.00  0.90           H  
ATOM   1450  N   VAL A  99      25.563 -30.464 -21.666  1.00  0.89           N  
ATOM   1451  CA  VAL A  99      26.984 -30.270 -21.953  1.00  0.89           C  
ATOM   1452  C   VAL A  99      27.841 -31.542 -21.885  1.00  0.89           C  
ATOM   1453  O   VAL A  99      27.689 -32.339 -20.962  1.00  0.89           O  
ATOM   1454  CB  VAL A  99      27.547 -29.233 -20.930  1.00  0.89           C  
ATOM   1455  CG1 VAL A  99      29.075 -29.061 -21.084  1.00  0.89           C  
ATOM   1456  CG2 VAL A  99      26.814 -27.884 -21.078  1.00  0.89           C  
ATOM   1457  H   VAL A  99      25.279 -30.811 -20.749  1.00  0.89           H  
ATOM   1458  HA  VAL A  99      27.065 -29.874 -22.957  1.00  0.89           H  
ATOM   1459  HB  VAL A  99      27.366 -29.586 -19.950  1.00  0.89           H  
ATOM   1460 1HG1 VAL A  99      29.416 -28.356 -20.331  1.00  0.89           H  
ATOM   1461 2HG1 VAL A  99      29.572 -30.016 -20.929  1.00  0.89           H  
ATOM   1462 3HG1 VAL A  99      29.335 -28.696 -22.050  1.00  0.89           H  
ATOM   1463 1HG2 VAL A  99      27.195 -27.185 -20.334  1.00  0.89           H  
ATOM   1464 2HG2 VAL A  99      26.964 -27.475 -22.057  1.00  0.89           H  
ATOM   1465 3HG2 VAL A  99      25.749 -28.031 -20.916  1.00  0.89           H  
ATOM   1466  N   LEU A 100      28.714 -31.759 -22.880  1.00  0.95           N  
ATOM   1467  CA  LEU A 100      29.677 -32.871 -22.822  1.00  0.95           C  
ATOM   1468  C   LEU A 100      31.091 -32.315 -22.595  1.00  0.95           C  
ATOM   1469  O   LEU A 100      31.613 -31.604 -23.464  1.00  0.95           O  
ATOM   1470  CB  LEU A 100      29.698 -33.713 -24.114  1.00  0.95           C  
ATOM   1471  CG  LEU A 100      28.387 -34.364 -24.556  1.00  0.95           C  
ATOM   1472  CD1 LEU A 100      28.630 -35.168 -25.825  1.00  0.95           C  
ATOM   1473  CD2 LEU A 100      27.863 -35.229 -23.452  1.00  0.95           C  
ATOM   1474  H   LEU A 100      28.754 -31.131 -23.677  1.00  0.95           H  
ATOM   1475  HA  LEU A 100      29.421 -33.518 -21.990  1.00  0.95           H  
ATOM   1476 1HB  LEU A 100      30.030 -33.069 -24.931  1.00  0.95           H  
ATOM   1477 2HB  LEU A 100      30.432 -34.507 -23.991  1.00  0.95           H  
ATOM   1478  HG  LEU A 100      27.669 -33.592 -24.790  1.00  0.95           H  
ATOM   1479 1HD1 LEU A 100      27.698 -35.624 -26.161  1.00  0.95           H  
ATOM   1480 2HD1 LEU A 100      29.012 -34.507 -26.601  1.00  0.95           H  
ATOM   1481 3HD1 LEU A 100      29.350 -35.943 -25.622  1.00  0.95           H  
ATOM   1482 1HD2 LEU A 100      26.931 -35.704 -23.748  1.00  0.95           H  
ATOM   1483 2HD2 LEU A 100      28.588 -35.979 -23.215  1.00  0.95           H  
ATOM   1484 3HD2 LEU A 100      27.695 -34.609 -22.590  1.00  0.95           H  
ATOM   1485  N   GLN A 101      31.701 -32.624 -21.444  1.00  1.08           N  
ATOM   1486  CA  GLN A 101      33.028 -32.079 -21.142  1.00  1.08           C  
ATOM   1487  C   GLN A 101      34.114 -33.109 -20.924  1.00  1.08           C  
ATOM   1488  O   GLN A 101      33.964 -34.087 -20.183  1.00  1.08           O  
ATOM   1489  CB  GLN A 101      33.007 -31.166 -19.928  1.00  1.08           C  
ATOM   1490  CG  GLN A 101      34.358 -30.542 -19.607  1.00  1.08           C  
ATOM   1491  CD  GLN A 101      34.290 -29.484 -18.546  1.00  1.08           C  
ATOM   1492  OE1 GLN A 101      33.548 -29.566 -17.538  1.00  1.08           O  
ATOM   1493  NE2 GLN A 101      35.090 -28.435 -18.755  1.00  1.08           N  
ATOM   1494  H   GLN A 101      31.217 -33.219 -20.771  1.00  1.08           H  
ATOM   1495  HA  GLN A 101      33.344 -31.487 -21.995  1.00  1.08           H  
ATOM   1496 1HB  GLN A 101      32.276 -30.374 -20.074  1.00  1.08           H  
ATOM   1497 2HB  GLN A 101      32.727 -31.756 -19.062  1.00  1.08           H  
ATOM   1498 1HG  GLN A 101      35.021 -31.325 -19.233  1.00  1.08           H  
ATOM   1499 2HG  GLN A 101      34.789 -30.106 -20.509  1.00  1.08           H  
ATOM   1500 1HE2 GLN A 101      35.123 -27.681 -18.102  1.00  1.08           H  
ATOM   1501 2HE2 GLN A 101      35.679 -28.416 -19.570  1.00  1.08           H  
ATOM   1502  N   TRP A 102      35.237 -32.840 -21.558  1.00  1.34           N  
ATOM   1503  CA  TRP A 102      36.414 -33.673 -21.492  1.00  1.34           C  
ATOM   1504  C   TRP A 102      37.664 -32.860 -21.242  1.00  1.34           C  
ATOM   1505  O   TRP A 102      37.804 -31.748 -21.738  1.00  1.34           O  
ATOM   1506  CB  TRP A 102      36.541 -34.441 -22.788  1.00  1.34           C  
ATOM   1507  CG  TRP A 102      37.819 -35.106 -22.947  1.00  1.34           C  
ATOM   1508  CD1 TRP A 102      38.192 -36.325 -22.535  1.00  1.34           C  
ATOM   1509  CD2 TRP A 102      38.931 -34.566 -23.668  1.00  1.34           C  
ATOM   1510  NE1 TRP A 102      39.484 -36.575 -22.946  1.00  1.34           N  
ATOM   1511  CE2 TRP A 102      39.929 -35.518 -23.650  1.00  1.34           C  
ATOM   1512  CE3 TRP A 102      39.143 -33.372 -24.335  1.00  1.34           C  
ATOM   1513  CZ2 TRP A 102      41.117 -35.324 -24.288  1.00  1.34           C  
ATOM   1514  CZ3 TRP A 102      40.336 -33.180 -24.987  1.00  1.34           C  
ATOM   1515  CH2 TRP A 102      41.285 -34.125 -24.971  1.00  1.34           C  
ATOM   1516  H   TRP A 102      35.271 -32.010 -22.152  1.00  1.34           H  
ATOM   1517  HA  TRP A 102      36.295 -34.380 -20.672  1.00  1.34           H  
ATOM   1518 1HB  TRP A 102      35.754 -35.169 -22.854  1.00  1.34           H  
ATOM   1519 2HB  TRP A 102      36.412 -33.751 -23.624  1.00  1.34           H  
ATOM   1520  HD1 TRP A 102      37.563 -37.014 -21.963  1.00  1.34           H  
ATOM   1521  HE1 TRP A 102      40.005 -37.421 -22.774  1.00  1.34           H  
ATOM   1522  HE3 TRP A 102      38.370 -32.623 -24.349  1.00  1.34           H  
ATOM   1523  HZ2 TRP A 102      41.901 -36.079 -24.288  1.00  1.34           H  
ATOM   1524  HZ3 TRP A 102      40.500 -32.258 -25.530  1.00  1.34           H  
ATOM   1525  HH2 TRP A 102      42.205 -33.934 -25.510  1.00  1.34           H  
ATOM   1526  N   GLN A 103      38.552 -33.404 -20.419  1.00  1.75           N  
ATOM   1527  CA  GLN A 103      39.799 -32.737 -20.084  1.00  1.75           C  
ATOM   1528  C   GLN A 103      40.990 -33.680 -20.295  1.00  1.75           C  
ATOM   1529  O   GLN A 103      41.071 -34.743 -19.680  1.00  1.75           O  
ATOM   1530  CB  GLN A 103      39.687 -32.192 -18.648  1.00  1.75           C  
ATOM   1531  CG  GLN A 103      38.559 -31.086 -18.506  1.00  1.75           C  
ATOM   1532  CD  GLN A 103      38.204 -30.568 -17.076  1.00  1.75           C  
ATOM   1533  OE1 GLN A 103      37.003 -30.660 -16.705  1.00  1.75           O  
ATOM   1534  NE2 GLN A 103      39.169 -30.064 -16.314  1.00  1.75           N  
ATOM   1535  H   GLN A 103      38.365 -34.320 -20.036  1.00  1.75           H  
ATOM   1536  HA  GLN A 103      39.931 -31.895 -20.750  1.00  1.75           H  
ATOM   1537 1HB  GLN A 103      39.527 -32.991 -17.953  1.00  1.75           H  
ATOM   1538 2HB  GLN A 103      40.628 -31.727 -18.389  1.00  1.75           H  
ATOM   1539 1HG  GLN A 103      38.866 -30.227 -19.104  1.00  1.75           H  
ATOM   1540 2HG  GLN A 103      37.638 -31.485 -18.905  1.00  1.75           H  
ATOM   1541 1HE2 GLN A 103      38.987 -29.728 -15.393  1.00  1.75           H  
ATOM   1542 2HE2 GLN A 103      40.137 -30.043 -16.636  1.00  1.75           H  
ATOM   1543  N   HIS A 104      41.896 -33.300 -21.200  1.00  2.34           N  
ATOM   1544  CA  HIS A 104      43.054 -34.123 -21.562  1.00  2.34           C  
ATOM   1545  C   HIS A 104      43.973 -34.311 -20.372  1.00  2.34           C  
ATOM   1546  O   HIS A 104      44.208 -33.370 -19.616  1.00  2.34           O  
ATOM   1547  CB  HIS A 104      43.878 -33.501 -22.702  1.00  2.34           C  
ATOM   1548  CG  HIS A 104      44.873 -34.482 -23.354  1.00  2.34           C  
ATOM   1549  ND1 HIS A 104      46.073 -34.827 -22.779  1.00  2.34           N  
ATOM   1550  CD2 HIS A 104      44.814 -35.174 -24.528  1.00  2.34           C  
ATOM   1551  CE1 HIS A 104      46.705 -35.695 -23.567  1.00  2.34           C  
ATOM   1552  NE2 HIS A 104      45.960 -35.913 -24.627  1.00  2.34           N  
ATOM   1553  H   HIS A 104      41.760 -32.418 -21.667  1.00  2.34           H  
ATOM   1554  HA  HIS A 104      42.718 -35.110 -21.877  1.00  2.34           H  
ATOM   1555 1HB  HIS A 104      43.236 -33.082 -23.450  1.00  2.34           H  
ATOM   1556 2HB  HIS A 104      44.460 -32.676 -22.298  1.00  2.34           H  
ATOM   1557  HD2 HIS A 104      44.021 -35.162 -25.262  1.00  2.34           H  
ATOM   1558  HE1 HIS A 104      47.675 -36.150 -23.379  1.00  2.34           H  
ATOM   1559  HE2 HIS A 104      46.191 -36.529 -25.398  1.00  2.34           H  
ATOM   1560  N   ALA A 105      44.550 -35.497 -20.239  1.00  3.08           N  
ATOM   1561  CA  ALA A 105      45.441 -35.767 -19.121  1.00  3.08           C  
ATOM   1562  C   ALA A 105      46.602 -34.779 -19.019  1.00  3.08           C  
ATOM   1563  O   ALA A 105      46.983 -34.412 -17.909  1.00  3.08           O  
ATOM   1564  CB  ALA A 105      46.008 -37.165 -19.253  1.00  3.08           C  
ATOM   1565  H   ALA A 105      44.345 -36.228 -20.905  1.00  3.08           H  
ATOM   1566  HA  ALA A 105      44.855 -35.694 -18.204  1.00  3.08           H  
ATOM   1567 1HB  ALA A 105      46.646 -37.381 -18.398  1.00  3.08           H  
ATOM   1568 2HB  ALA A 105      45.192 -37.886 -19.291  1.00  3.08           H  
ATOM   1569 3HB  ALA A 105      46.593 -37.229 -20.170  1.00  3.08           H  
ATOM   1570  N   GLU A 106      47.177 -34.347 -20.149  1.00  3.89           N  
ATOM   1571  CA  GLU A 106      48.288 -33.398 -20.079  1.00  3.89           C  
ATOM   1572  C   GLU A 106      47.807 -32.042 -19.585  1.00  3.89           C  
ATOM   1573  O   GLU A 106      48.518 -31.340 -18.862  1.00  3.89           O  
ATOM   1574  CB  GLU A 106      49.017 -33.266 -21.418  1.00  3.89           C  
ATOM   1575  CG  GLU A 106      49.832 -34.510 -21.808  1.00  3.89           C  
ATOM   1576  CD  GLU A 106      50.527 -34.392 -23.152  1.00  3.89           C  
ATOM   1577  OE1 GLU A 106      50.328 -33.412 -23.829  1.00  3.89           O  
ATOM   1578  OE2 GLU A 106      51.258 -35.294 -23.496  1.00  3.89           O  
ATOM   1579  H   GLU A 106      46.822 -34.646 -21.053  1.00  3.89           H  
ATOM   1580  HA  GLU A 106      49.009 -33.783 -19.366  1.00  3.89           H  
ATOM   1581 1HB  GLU A 106      48.294 -33.074 -22.208  1.00  3.89           H  
ATOM   1582 2HB  GLU A 106      49.696 -32.414 -21.382  1.00  3.89           H  
ATOM   1583 1HG  GLU A 106      50.588 -34.678 -21.042  1.00  3.89           H  
ATOM   1584 2HG  GLU A 106      49.175 -35.371 -21.808  1.00  3.89           H  
ATOM   1585  N   ALA A 107      46.597 -31.657 -19.991  1.00  4.64           N  
ATOM   1586  CA  ALA A 107      46.036 -30.380 -19.578  1.00  4.64           C  
ATOM   1587  C   ALA A 107      45.884 -30.364 -18.067  1.00  4.64           C  
ATOM   1588  O   ALA A 107      46.150 -29.361 -17.398  1.00  4.64           O  
ATOM   1589  CB  ALA A 107      44.692 -30.145 -20.247  1.00  4.64           C  
ATOM   1590  H   ALA A 107      46.051 -32.280 -20.570  1.00  4.64           H  
ATOM   1591  HA  ALA A 107      46.729 -29.592 -19.865  1.00  4.64           H  
ATOM   1592 1HB  ALA A 107      44.294 -29.184 -19.931  1.00  4.64           H  
ATOM   1593 2HB  ALA A 107      44.816 -30.152 -21.327  1.00  4.64           H  
ATOM   1594 3HB  ALA A 107      43.997 -30.931 -19.956  1.00  4.64           H  
ATOM   1595  N   GLU A 108      45.504 -31.512 -17.521  1.00  5.22           N  
ATOM   1596  CA  GLU A 108      45.306 -31.622 -16.092  1.00  5.22           C  
ATOM   1597  C   GLU A 108      46.669 -31.716 -15.376  1.00  5.22           C  
ATOM   1598  O   GLU A 108      46.924 -31.034 -14.365  1.00  5.22           O  
ATOM   1599  CB  GLU A 108      44.400 -32.827 -15.841  1.00  5.22           C  
ATOM   1600  CG  GLU A 108      43.002 -32.656 -16.477  1.00  5.22           C  
ATOM   1601  CD  GLU A 108      42.210 -31.533 -15.929  1.00  5.22           C  
ATOM   1602  OE1 GLU A 108      41.959 -31.537 -14.762  1.00  5.22           O  
ATOM   1603  OE2 GLU A 108      41.889 -30.625 -16.678  1.00  5.22           O  
ATOM   1604  H   GLU A 108      45.293 -32.304 -18.133  1.00  5.22           H  
ATOM   1605  HA  GLU A 108      44.795 -30.742 -15.742  1.00  5.22           H  
ATOM   1606 1HB  GLU A 108      44.857 -33.728 -16.254  1.00  5.22           H  
ATOM   1607 2HB  GLU A 108      44.255 -32.981 -14.796  1.00  5.22           H  
ATOM   1608 1HG  GLU A 108      43.129 -32.482 -17.542  1.00  5.22           H  
ATOM   1609 2HG  GLU A 108      42.438 -33.583 -16.362  1.00  5.22           H  
ATOM   1610  N   ALA A 109      47.600 -32.470 -15.975  1.00  5.58           N  
ATOM   1611  CA  ALA A 109      48.954 -32.659 -15.452  1.00  5.58           C  
ATOM   1612  C   ALA A 109      49.694 -31.330 -15.359  1.00  5.58           C  
ATOM   1613  O   ALA A 109      50.527 -31.124 -14.476  1.00  5.58           O  
ATOM   1614  CB  ALA A 109      49.735 -33.613 -16.334  1.00  5.58           C  
ATOM   1615  H   ALA A 109      47.347 -32.992 -16.812  1.00  5.58           H  
ATOM   1616  HA  ALA A 109      48.871 -33.081 -14.449  1.00  5.58           H  
ATOM   1617 1HB  ALA A 109      50.731 -33.763 -15.918  1.00  5.58           H  
ATOM   1618 2HB  ALA A 109      49.215 -34.567 -16.391  1.00  5.58           H  
ATOM   1619 3HB  ALA A 109      49.820 -33.185 -17.323  1.00  5.58           H  
ATOM   1620  N   GLY A 110      49.340 -30.411 -16.256  1.00  5.76           N  
ATOM   1621  CA  GLY A 110      49.928 -29.087 -16.364  1.00  5.76           C  
ATOM   1622  C   GLY A 110      49.508 -28.124 -15.244  1.00  5.76           C  
ATOM   1623  O   GLY A 110      49.943 -26.970 -15.232  1.00  5.76           O  
ATOM   1624  H   GLY A 110      48.660 -30.674 -16.968  1.00  5.76           H  
ATOM   1625 1HA  GLY A 110      51.012 -29.183 -16.372  1.00  5.76           H  
ATOM   1626 2HA  GLY A 110      49.644 -28.665 -17.327  1.00  5.76           H  
ATOM   1627  N   GLY A 111      48.688 -28.591 -14.294  1.00  5.74           N  
ATOM   1628  CA  GLY A 111      48.270 -27.757 -13.171  1.00  5.74           C  
ATOM   1629  C   GLY A 111      46.772 -27.471 -13.095  1.00  5.74           C  
ATOM   1630  O   GLY A 111      46.369 -26.396 -12.637  1.00  5.74           O  
ATOM   1631  H   GLY A 111      48.341 -29.547 -14.356  1.00  5.74           H  
ATOM   1632 1HA  GLY A 111      48.579 -28.249 -12.248  1.00  5.74           H  
ATOM   1633 2HA  GLY A 111      48.810 -26.813 -13.206  1.00  5.74           H  
ATOM   1634  N   ARG A 112      45.948 -28.406 -13.567  1.00  5.45           N  
ATOM   1635  CA  ARG A 112      44.502 -28.240 -13.505  1.00  5.45           C  
ATOM   1636  C   ARG A 112      43.850 -29.465 -12.857  1.00  5.45           C  
ATOM   1637  O   ARG A 112      42.674 -29.415 -12.475  1.00  5.45           O  
ATOM   1638  CB  ARG A 112      43.904 -27.958 -14.883  1.00  5.45           C  
ATOM   1639  CG  ARG A 112      44.339 -26.627 -15.527  1.00  5.45           C  
ATOM   1640  CD  ARG A 112      43.798 -25.443 -14.788  1.00  5.45           C  
ATOM   1641  NE  ARG A 112      44.199 -24.178 -15.398  1.00  5.45           N  
ATOM   1642  CZ  ARG A 112      45.320 -23.479 -15.096  1.00  5.45           C  
ATOM   1643  NH1 ARG A 112      46.172 -23.907 -14.182  1.00  5.45           N  
ATOM   1644  NH2 ARG A 112      45.568 -22.342 -15.730  1.00  5.45           N  
ATOM   1645  H   ARG A 112      46.323 -29.274 -13.938  1.00  5.45           H  
ATOM   1646  HA  ARG A 112      44.281 -27.378 -12.877  1.00  5.45           H  
ATOM   1647 1HB  ARG A 112      44.178 -28.723 -15.573  1.00  5.45           H  
ATOM   1648 2HB  ARG A 112      42.817 -27.966 -14.815  1.00  5.45           H  
ATOM   1649 1HG  ARG A 112      45.425 -26.566 -15.535  1.00  5.45           H  
ATOM   1650 2HG  ARG A 112      43.972 -26.591 -16.554  1.00  5.45           H  
ATOM   1651 1HD  ARG A 112      42.710 -25.486 -14.784  1.00  5.45           H  
ATOM   1652 2HD  ARG A 112      44.164 -25.457 -13.764  1.00  5.45           H  
ATOM   1653  HE  ARG A 112      43.590 -23.793 -16.105  1.00  5.45           H  
ATOM   1654 1HH1 ARG A 112      46.017 -24.788 -13.668  1.00  5.45           H  
ATOM   1655 2HH1 ARG A 112      47.001 -23.370 -13.979  1.00  5.45           H  
ATOM   1656 1HH2 ARG A 112      44.925 -22.003 -16.432  1.00  5.45           H  
ATOM   1657 2HH2 ARG A 112      46.402 -21.815 -15.513  1.00  5.45           H  
ATOM   1658  N   ASP A 113      44.659 -30.508 -12.583  1.00  4.89           N  
ATOM   1659  CA  ASP A 113      44.171 -31.786 -12.038  1.00  4.89           C  
ATOM   1660  C   ASP A 113      43.614 -31.723 -10.614  1.00  4.89           C  
ATOM   1661  O   ASP A 113      42.975 -32.672 -10.145  1.00  4.89           O  
ATOM   1662  CB  ASP A 113      45.298 -32.837 -12.073  1.00  4.89           C  
ATOM   1663  CG  ASP A 113      46.552 -32.445 -11.273  1.00  4.89           C  
ATOM   1664  OD1 ASP A 113      46.562 -31.391 -10.696  1.00  4.89           O  
ATOM   1665  OD2 ASP A 113      47.486 -33.218 -11.253  1.00  4.89           O  
ATOM   1666  H   ASP A 113      45.619 -30.463 -12.907  1.00  4.89           H  
ATOM   1667  HA  ASP A 113      43.367 -32.133 -12.691  1.00  4.89           H  
ATOM   1668 1HB  ASP A 113      44.915 -33.773 -11.679  1.00  4.89           H  
ATOM   1669 2HB  ASP A 113      45.605 -33.023 -13.081  1.00  4.89           H  
ATOM   1670  N   ASP A 114      43.675 -30.542  -9.997  1.00  4.16           N  
ATOM   1671  CA  ASP A 114      43.022 -30.291  -8.715  1.00  4.16           C  
ATOM   1672  C   ASP A 114      41.524 -30.499  -8.883  1.00  4.16           C  
ATOM   1673  O   ASP A 114      40.807 -30.781  -7.924  1.00  4.16           O  
ATOM   1674  CB  ASP A 114      43.258 -28.857  -8.223  1.00  4.16           C  
ATOM   1675  CG  ASP A 114      44.662 -28.576  -7.674  1.00  4.16           C  
ATOM   1676  OD1 ASP A 114      45.404 -29.495  -7.425  1.00  4.16           O  
ATOM   1677  OD2 ASP A 114      44.965 -27.418  -7.492  1.00  4.16           O  
ATOM   1678  H   ASP A 114      44.220 -29.815 -10.436  1.00  4.16           H  
ATOM   1679  HA  ASP A 114      43.398 -31.000  -7.978  1.00  4.16           H  
ATOM   1680 1HB  ASP A 114      43.075 -28.172  -9.052  1.00  4.16           H  
ATOM   1681 2HB  ASP A 114      42.529 -28.622  -7.449  1.00  4.16           H  
ATOM   1682  N   ASN A 115      41.058 -30.334 -10.122  1.00  3.39           N  
ATOM   1683  CA  ASN A 115      39.669 -30.476 -10.474  1.00  3.39           C  
ATOM   1684  C   ASN A 115      39.480 -31.549 -11.557  1.00  3.39           C  
ATOM   1685  O   ASN A 115      38.642 -31.403 -12.441  1.00  3.39           O  
ATOM   1686  CB  ASN A 115      39.113 -29.137 -10.901  1.00  3.39           C  
ATOM   1687  CG  ASN A 115      39.150 -28.142  -9.777  1.00  3.39           C  
ATOM   1688  OD1 ASN A 115      38.355 -28.218  -8.840  1.00  3.39           O  
ATOM   1689  ND2 ASN A 115      40.057 -27.198  -9.854  1.00  3.39           N  
ATOM   1690  H   ASN A 115      41.714 -30.102 -10.871  1.00  3.39           H  
ATOM   1691  HA  ASN A 115      39.117 -30.816  -9.597  1.00  3.39           H  
ATOM   1692 1HB  ASN A 115      39.691 -28.755 -11.745  1.00  3.39           H  
ATOM   1693 2HB  ASN A 115      38.091 -29.252 -11.222  1.00  3.39           H  
ATOM   1694 1HD2 ASN A 115      40.123 -26.508  -9.134  1.00  3.39           H  
ATOM   1695 2HD2 ASN A 115      40.679 -27.163 -10.636  1.00  3.39           H  
ATOM   1696  N   ASP A 116      40.240 -32.646 -11.478  1.00  2.69           N  
ATOM   1697  CA  ASP A 116      40.073 -33.746 -12.434  1.00  2.69           C  
ATOM   1698  C   ASP A 116      38.581 -34.077 -12.568  1.00  2.69           C  
ATOM   1699  O   ASP A 116      37.921 -34.256 -11.538  1.00  2.69           O  
ATOM   1700  CB  ASP A 116      40.789 -35.014 -11.936  1.00  2.69           C  
ATOM   1701  CG  ASP A 116      40.743 -36.220 -12.934  1.00  2.69           C  
ATOM   1702  OD1 ASP A 116      39.657 -36.730 -13.202  1.00  2.69           O  
ATOM   1703  OD2 ASP A 116      41.786 -36.619 -13.403  1.00  2.69           O  
ATOM   1704  H   ASP A 116      40.973 -32.710 -10.767  1.00  2.69           H  
ATOM   1705  HA  ASP A 116      40.513 -33.440 -13.377  1.00  2.69           H  
ATOM   1706 1HB  ASP A 116      41.843 -34.774 -11.740  1.00  2.69           H  
ATOM   1707 2HB  ASP A 116      40.355 -35.323 -10.983  1.00  2.69           H  
ATOM   1708  N   PRO A 117      38.025 -34.214 -13.796  1.00  2.12           N  
ATOM   1709  CA  PRO A 117      36.634 -34.527 -14.076  1.00  2.12           C  
ATOM   1710  C   PRO A 117      36.058 -35.665 -13.258  1.00  2.12           C  
ATOM   1711  O   PRO A 117      34.886 -35.636 -12.907  1.00  2.12           O  
ATOM   1712  CB  PRO A 117      36.686 -34.953 -15.544  1.00  2.12           C  
ATOM   1713  CG  PRO A 117      37.793 -34.161 -16.117  1.00  2.12           C  
ATOM   1714  CD  PRO A 117      38.848 -34.078 -15.021  1.00  2.12           C  
ATOM   1715  HA  PRO A 117      36.031 -33.622 -13.975  1.00  2.12           H  
ATOM   1716 1HB  PRO A 117      36.851 -36.043 -15.617  1.00  2.12           H  
ATOM   1717 2HB  PRO A 117      35.722 -34.745 -16.030  1.00  2.12           H  
ATOM   1718 1HG  PRO A 117      38.158 -34.663 -17.025  1.00  2.12           H  
ATOM   1719 2HG  PRO A 117      37.416 -33.190 -16.420  1.00  2.12           H  
ATOM   1720 1HD  PRO A 117      39.580 -34.895 -15.116  1.00  2.12           H  
ATOM   1721 2HD  PRO A 117      39.314 -33.080 -15.074  1.00  2.12           H  
ATOM   1722  N   LEU A 118      36.838 -36.680 -12.930  1.00  1.69           N  
ATOM   1723  CA  LEU A 118      36.234 -37.761 -12.163  1.00  1.69           C  
ATOM   1724  C   LEU A 118      35.782 -37.263 -10.791  1.00  1.69           C  
ATOM   1725  O   LEU A 118      34.774 -37.729 -10.242  1.00  1.69           O  
ATOM   1726  CB  LEU A 118      37.172 -38.960 -12.099  1.00  1.69           C  
ATOM   1727  CG  LEU A 118      37.345 -39.657 -13.467  1.00  1.69           C  
ATOM   1728  CD1 LEU A 118      38.376 -40.763 -13.353  1.00  1.69           C  
ATOM   1729  CD2 LEU A 118      35.980 -40.185 -13.938  1.00  1.69           C  
ATOM   1730  H   LEU A 118      37.838 -36.706 -13.167  1.00  1.69           H  
ATOM   1731  HA  LEU A 118      35.344 -38.090 -12.698  1.00  1.69           H  
ATOM   1732 1HB  LEU A 118      38.158 -38.612 -11.778  1.00  1.69           H  
ATOM   1733 2HB  LEU A 118      36.796 -39.680 -11.378  1.00  1.69           H  
ATOM   1734  HG  LEU A 118      37.720 -38.932 -14.196  1.00  1.69           H  
ATOM   1735 1HD1 LEU A 118      38.507 -41.240 -14.323  1.00  1.69           H  
ATOM   1736 2HD1 LEU A 118      39.325 -40.334 -13.027  1.00  1.69           H  
ATOM   1737 3HD1 LEU A 118      38.040 -41.502 -12.627  1.00  1.69           H  
ATOM   1738 1HD2 LEU A 118      36.082 -40.666 -14.905  1.00  1.69           H  
ATOM   1739 2HD2 LEU A 118      35.599 -40.906 -13.216  1.00  1.69           H  
ATOM   1740 3HD2 LEU A 118      35.279 -39.353 -14.021  1.00  1.69           H  
ATOM   1741  N   ASP A 119      36.556 -36.347 -10.207  1.00  1.40           N  
ATOM   1742  CA  ASP A 119      36.228 -35.806  -8.902  1.00  1.40           C  
ATOM   1743  C   ASP A 119      35.131 -34.771  -9.072  1.00  1.40           C  
ATOM   1744  O   ASP A 119      34.214 -34.693  -8.256  1.00  1.40           O  
ATOM   1745  CB  ASP A 119      37.439 -35.215  -8.196  1.00  1.40           C  
ATOM   1746  CG  ASP A 119      37.142 -34.948  -6.710  1.00  1.40           C  
ATOM   1747  OD1 ASP A 119      36.855 -35.890  -5.982  1.00  1.40           O  
ATOM   1748  OD2 ASP A 119      37.182 -33.811  -6.309  1.00  1.40           O  
ATOM   1749  H   ASP A 119      37.349 -35.959 -10.717  1.00  1.40           H  
ATOM   1750  HA  ASP A 119      35.842 -36.613  -8.280  1.00  1.40           H  
ATOM   1751 1HB  ASP A 119      38.282 -35.899  -8.281  1.00  1.40           H  
ATOM   1752 2HB  ASP A 119      37.726 -34.276  -8.688  1.00  1.40           H  
ATOM   1753  N   LYS A 120      35.213 -33.966 -10.139  1.00  1.21           N  
ATOM   1754  CA  LYS A 120      34.155 -32.982 -10.376  1.00  1.21           C  
ATOM   1755  C   LYS A 120      32.822 -33.673 -10.510  1.00  1.21           C  
ATOM   1756  O   LYS A 120      31.818 -33.232  -9.953  1.00  1.21           O  
ATOM   1757  CB  LYS A 120      34.403 -32.183 -11.645  1.00  1.21           C  
ATOM   1758  CG  LYS A 120      35.458 -31.139 -11.551  1.00  1.21           C  
ATOM   1759  CD  LYS A 120      35.833 -30.602 -12.932  1.00  1.21           C  
ATOM   1760  CE  LYS A 120      34.654 -30.109 -13.723  1.00  1.21           C  
ATOM   1761  NZ  LYS A 120      35.105 -29.416 -14.953  1.00  1.21           N  
ATOM   1762  H   LYS A 120      36.009 -34.060 -10.777  1.00  1.21           H  
ATOM   1763  HA  LYS A 120      34.108 -32.304  -9.519  1.00  1.21           H  
ATOM   1764 1HB  LYS A 120      34.659 -32.860 -12.438  1.00  1.21           H  
ATOM   1765 2HB  LYS A 120      33.479 -31.687 -11.940  1.00  1.21           H  
ATOM   1766 1HG  LYS A 120      35.110 -30.315 -10.925  1.00  1.21           H  
ATOM   1767 2HG  LYS A 120      36.347 -31.577 -11.090  1.00  1.21           H  
ATOM   1768 1HD  LYS A 120      36.534 -29.783 -12.823  1.00  1.21           H  
ATOM   1769 2HD  LYS A 120      36.327 -31.382 -13.504  1.00  1.21           H  
ATOM   1770 1HE  LYS A 120      34.045 -30.968 -14.010  1.00  1.21           H  
ATOM   1771 2HE  LYS A 120      34.048 -29.426 -13.125  1.00  1.21           H  
ATOM   1772 1HZ  LYS A 120      34.295 -29.111 -15.493  1.00  1.21           H  
ATOM   1773 2HZ  LYS A 120      35.655 -28.620 -14.691  1.00  1.21           H  
ATOM   1774 3HZ  LYS A 120      35.691 -30.034 -15.546  1.00  1.21           H  
ATOM   1775  N   TYR A 121      32.835 -34.799 -11.216  1.00  1.09           N  
ATOM   1776  CA  TYR A 121      31.656 -35.599 -11.405  1.00  1.09           C  
ATOM   1777  C   TYR A 121      31.111 -36.015 -10.061  1.00  1.09           C  
ATOM   1778  O   TYR A 121      29.942 -35.762  -9.757  1.00  1.09           O  
ATOM   1779  CB  TYR A 121      31.994 -36.838 -12.219  1.00  1.09           C  
ATOM   1780  CG  TYR A 121      30.859 -37.708 -12.366  1.00  1.09           C  
ATOM   1781  CD1 TYR A 121      29.955 -37.386 -13.279  1.00  1.09           C  
ATOM   1782  CD2 TYR A 121      30.704 -38.836 -11.577  1.00  1.09           C  
ATOM   1783  CE1 TYR A 121      28.877 -38.139 -13.447  1.00  1.09           C  
ATOM   1784  CE2 TYR A 121      29.586 -39.624 -11.740  1.00  1.09           C  
ATOM   1785  CZ  TYR A 121      28.658 -39.267 -12.682  1.00  1.09           C  
ATOM   1786  OH  TYR A 121      27.509 -40.021 -12.863  1.00  1.09           O  
ATOM   1787  H   TYR A 121      33.693 -35.100 -11.661  1.00  1.09           H  
ATOM   1788  HA  TYR A 121      30.903 -35.011 -11.923  1.00  1.09           H  
ATOM   1789 1HB  TYR A 121      32.338 -36.548 -13.202  1.00  1.09           H  
ATOM   1790 2HB  TYR A 121      32.792 -37.391 -11.746  1.00  1.09           H  
ATOM   1791  HD1 TYR A 121      30.102 -36.503 -13.878  1.00  1.09           H  
ATOM   1792  HD2 TYR A 121      31.456 -39.090 -10.829  1.00  1.09           H  
ATOM   1793  HE1 TYR A 121      28.203 -37.850 -14.175  1.00  1.09           H  
ATOM   1794  HE2 TYR A 121      29.439 -40.510 -11.124  1.00  1.09           H  
ATOM   1795  HH  TYR A 121      26.790 -39.446 -13.228  1.00  1.09           H  
ATOM   1796  N   ARG A 122      31.970 -36.598  -9.226  1.00  1.00           N  
ATOM   1797  CA  ARG A 122      31.556 -37.034  -7.910  1.00  1.00           C  
ATOM   1798  C   ARG A 122      30.930 -35.906  -7.103  1.00  1.00           C  
ATOM   1799  O   ARG A 122      29.821 -36.057  -6.590  1.00  1.00           O  
ATOM   1800  CB  ARG A 122      32.751 -37.586  -7.149  1.00  1.00           C  
ATOM   1801  CG  ARG A 122      32.460 -38.105  -5.757  1.00  1.00           C  
ATOM   1802  CD  ARG A 122      33.711 -38.529  -5.064  1.00  1.00           C  
ATOM   1803  NE  ARG A 122      34.610 -37.410  -4.758  1.00  1.00           N  
ATOM   1804  CZ  ARG A 122      34.500 -36.587  -3.695  1.00  1.00           C  
ATOM   1805  NH1 ARG A 122      33.537 -36.724  -2.798  1.00  1.00           N  
ATOM   1806  NH2 ARG A 122      35.394 -35.632  -3.564  1.00  1.00           N  
ATOM   1807  H   ARG A 122      32.932 -36.779  -9.526  1.00  1.00           H  
ATOM   1808  HA  ARG A 122      30.817 -37.826  -8.031  1.00  1.00           H  
ATOM   1809 1HB  ARG A 122      33.207 -38.389  -7.725  1.00  1.00           H  
ATOM   1810 2HB  ARG A 122      33.503 -36.805  -7.043  1.00  1.00           H  
ATOM   1811 1HG  ARG A 122      32.007 -37.303  -5.170  1.00  1.00           H  
ATOM   1812 2HG  ARG A 122      31.775 -38.951  -5.801  1.00  1.00           H  
ATOM   1813 1HD  ARG A 122      33.443 -39.013  -4.124  1.00  1.00           H  
ATOM   1814 2HD  ARG A 122      34.250 -39.232  -5.695  1.00  1.00           H  
ATOM   1815  HE  ARG A 122      35.391 -37.195  -5.403  1.00  1.00           H  
ATOM   1816 1HH1 ARG A 122      32.810 -37.449  -2.892  1.00  1.00           H  
ATOM   1817 2HH1 ARG A 122      33.478 -36.090  -2.019  1.00  1.00           H  
ATOM   1818 1HH2 ARG A 122      36.127 -35.553  -4.295  1.00  1.00           H  
ATOM   1819 2HH2 ARG A 122      35.359 -34.994  -2.791  1.00  1.00           H  
ATOM   1820  N   GLN A 123      31.605 -34.752  -7.035  1.00  0.95           N  
ATOM   1821  CA  GLN A 123      31.091 -33.655  -6.219  1.00  0.95           C  
ATOM   1822  C   GLN A 123      29.741 -33.177  -6.728  1.00  0.95           C  
ATOM   1823  O   GLN A 123      28.801 -32.967  -5.957  1.00  0.95           O  
ATOM   1824  CB  GLN A 123      32.044 -32.454  -6.272  1.00  0.95           C  
ATOM   1825  CG  GLN A 123      33.396 -32.619  -5.586  1.00  0.95           C  
ATOM   1826  CD  GLN A 123      34.261 -31.365  -5.791  1.00  0.95           C  
ATOM   1827  OE1 GLN A 123      33.736 -30.249  -5.774  1.00  0.95           O  
ATOM   1828  NE2 GLN A 123      35.565 -31.523  -5.989  1.00  0.95           N  
ATOM   1829  H   GLN A 123      32.503 -34.661  -7.516  1.00  0.95           H  
ATOM   1830  HA  GLN A 123      30.976 -34.003  -5.192  1.00  0.95           H  
ATOM   1831 1HB  GLN A 123      32.243 -32.211  -7.319  1.00  0.95           H  
ATOM   1832 2HB  GLN A 123      31.554 -31.597  -5.834  1.00  0.95           H  
ATOM   1833 1HG  GLN A 123      33.244 -32.772  -4.519  1.00  0.95           H  
ATOM   1834 2HG  GLN A 123      33.922 -33.476  -6.019  1.00  0.95           H  
ATOM   1835 1HE2 GLN A 123      36.154 -30.733  -6.132  1.00  0.95           H  
ATOM   1836 2HE2 GLN A 123      35.996 -32.456  -6.014  1.00  0.95           H  
ATOM   1837  N   LEU A 124      29.623 -33.087  -8.041  1.00  0.91           N  
ATOM   1838  CA  LEU A 124      28.426 -32.596  -8.674  1.00  0.91           C  
ATOM   1839  C   LEU A 124      27.247 -33.523  -8.382  1.00  0.91           C  
ATOM   1840  O   LEU A 124      26.152 -33.067  -8.023  1.00  0.91           O  
ATOM   1841  CB  LEU A 124      28.732 -32.430 -10.158  1.00  0.91           C  
ATOM   1842  CG  LEU A 124      27.679 -31.894 -10.992  1.00  0.91           C  
ATOM   1843  CD1 LEU A 124      27.274 -30.499 -10.475  1.00  0.91           C  
ATOM   1844  CD2 LEU A 124      28.168 -31.792 -12.353  1.00  0.91           C  
ATOM   1845  H   LEU A 124      30.420 -33.314  -8.638  1.00  0.91           H  
ATOM   1846  HA  LEU A 124      28.196 -31.623  -8.266  1.00  0.91           H  
ATOM   1847 1HB  LEU A 124      29.599 -31.779 -10.258  1.00  0.91           H  
ATOM   1848 2HB  LEU A 124      29.000 -33.410 -10.558  1.00  0.91           H  
ATOM   1849  HG  LEU A 124      26.853 -32.558 -10.979  1.00  0.91           H  
ATOM   1850 1HD1 LEU A 124      26.493 -30.079 -11.105  1.00  0.91           H  
ATOM   1851 2HD1 LEU A 124      26.905 -30.583  -9.454  1.00  0.91           H  
ATOM   1852 3HD1 LEU A 124      28.137 -29.838 -10.492  1.00  0.91           H  
ATOM   1853 1HD2 LEU A 124      27.374 -31.394 -12.966  1.00  0.91           H  
ATOM   1854 2HD2 LEU A 124      29.027 -31.124 -12.369  1.00  0.91           H  
ATOM   1855 3HD2 LEU A 124      28.463 -32.777 -12.708  1.00  0.91           H  
ATOM   1856  N   VAL A 125      27.488 -34.829  -8.483  1.00  0.88           N  
ATOM   1857  CA  VAL A 125      26.455 -35.806  -8.188  1.00  0.88           C  
ATOM   1858  C   VAL A 125      26.066 -35.762  -6.706  1.00  0.88           C  
ATOM   1859  O   VAL A 125      24.876 -35.782  -6.374  1.00  0.88           O  
ATOM   1860  CB  VAL A 125      26.917 -37.210  -8.601  1.00  0.88           C  
ATOM   1861  CG1 VAL A 125      25.933 -38.248  -8.114  1.00  0.88           C  
ATOM   1862  CG2 VAL A 125      27.015 -37.266 -10.125  1.00  0.88           C  
ATOM   1863  H   VAL A 125      28.407 -35.148  -8.788  1.00  0.88           H  
ATOM   1864  HA  VAL A 125      25.580 -35.564  -8.776  1.00  0.88           H  
ATOM   1865  HB  VAL A 125      27.894 -37.418  -8.153  1.00  0.88           H  
ATOM   1866 1HG1 VAL A 125      26.274 -39.237  -8.417  1.00  0.88           H  
ATOM   1867 2HG1 VAL A 125      25.867 -38.201  -7.028  1.00  0.88           H  
ATOM   1868 3HG1 VAL A 125      24.954 -38.049  -8.551  1.00  0.88           H  
ATOM   1869 1HG2 VAL A 125      27.339 -38.250 -10.421  1.00  0.88           H  
ATOM   1870 2HG2 VAL A 125      26.037 -37.059 -10.567  1.00  0.88           H  
ATOM   1871 3HG2 VAL A 125      27.727 -36.528 -10.477  1.00  0.88           H  
ATOM   1872  N   GLU A 126      27.051 -35.667  -5.806  1.00  0.87           N  
ATOM   1873  CA  GLU A 126      26.783 -35.610  -4.367  1.00  0.87           C  
ATOM   1874  C   GLU A 126      25.960 -34.373  -3.992  1.00  0.87           C  
ATOM   1875  O   GLU A 126      25.173 -34.408  -3.045  1.00  0.87           O  
ATOM   1876  CB  GLU A 126      28.087 -35.652  -3.559  1.00  0.87           C  
ATOM   1877  CG  GLU A 126      28.812 -37.018  -3.585  1.00  0.87           C  
ATOM   1878  CD  GLU A 126      30.137 -37.013  -2.842  1.00  0.87           C  
ATOM   1879  OE1 GLU A 126      30.451 -36.026  -2.218  1.00  0.87           O  
ATOM   1880  OE2 GLU A 126      30.854 -37.995  -2.919  1.00  0.87           O  
ATOM   1881  H   GLU A 126      28.021 -35.651  -6.125  1.00  0.87           H  
ATOM   1882  HA  GLU A 126      26.199 -36.490  -4.101  1.00  0.87           H  
ATOM   1883 1HB  GLU A 126      28.777 -34.904  -3.956  1.00  0.87           H  
ATOM   1884 2HB  GLU A 126      27.885 -35.392  -2.521  1.00  0.87           H  
ATOM   1885 1HG  GLU A 126      28.161 -37.763  -3.129  1.00  0.87           H  
ATOM   1886 2HG  GLU A 126      28.977 -37.314  -4.615  1.00  0.87           H  
ATOM   1887  N   TRP A 127      26.104 -33.294  -4.765  1.00  0.86           N  
ATOM   1888  CA  TRP A 127      25.361 -32.061  -4.532  1.00  0.86           C  
ATOM   1889  C   TRP A 127      23.907 -32.136  -5.019  1.00  0.86           C  
ATOM   1890  O   TRP A 127      23.127 -31.213  -4.768  1.00  0.86           O  
ATOM   1891  CB  TRP A 127      26.016 -30.885  -5.248  1.00  0.86           C  
ATOM   1892  CG  TRP A 127      27.336 -30.482  -4.724  1.00  0.86           C  
ATOM   1893  CD1 TRP A 127      27.833 -30.677  -3.473  1.00  0.86           C  
ATOM   1894  CD2 TRP A 127      28.366 -29.812  -5.466  1.00  0.86           C  
ATOM   1895  NE1 TRP A 127      29.100 -30.164  -3.387  1.00  0.86           N  
ATOM   1896  CE2 TRP A 127      29.441 -29.634  -4.603  1.00  0.86           C  
ATOM   1897  CE3 TRP A 127      28.461 -29.362  -6.776  1.00  0.86           C  
ATOM   1898  CZ2 TRP A 127      30.601 -29.025  -5.012  1.00  0.86           C  
ATOM   1899  CZ3 TRP A 127      29.619 -28.761  -7.191  1.00  0.86           C  
ATOM   1900  CH2 TRP A 127      30.662 -28.595  -6.332  1.00  0.86           C  
ATOM   1901  H   TRP A 127      26.804 -33.313  -5.509  1.00  0.86           H  
ATOM   1902  HA  TRP A 127      25.356 -31.865  -3.461  1.00  0.86           H  
ATOM   1903 1HB  TRP A 127      26.124 -31.118  -6.309  1.00  0.86           H  
ATOM   1904 2HB  TRP A 127      25.366 -30.043  -5.168  1.00  0.86           H  
ATOM   1905  HD1 TRP A 127      27.300 -31.169  -2.660  1.00  0.86           H  
ATOM   1906  HE1 TRP A 127      29.693 -30.182  -2.570  1.00  0.86           H  
ATOM   1907  HE3 TRP A 127      27.631 -29.496  -7.461  1.00  0.86           H  
ATOM   1908  HZ2 TRP A 127      31.454 -28.887  -4.345  1.00  0.86           H  
ATOM   1909  HZ3 TRP A 127      29.681 -28.422  -8.224  1.00  0.86           H  
ATOM   1910  HH2 TRP A 127      31.563 -28.124  -6.689  1.00  0.86           H  
ATOM   1911  N   GLY A 128      23.529 -33.228  -5.699  1.00  0.85           N  
ATOM   1912  CA  GLY A 128      22.172 -33.372  -6.209  1.00  0.85           C  
ATOM   1913  C   GLY A 128      22.003 -33.098  -7.707  1.00  0.85           C  
ATOM   1914  O   GLY A 128      20.872 -32.990  -8.185  1.00  0.85           O  
ATOM   1915  H   GLY A 128      24.184 -33.991  -5.864  1.00  0.85           H  
ATOM   1916 1HA  GLY A 128      21.837 -34.388  -5.999  1.00  0.85           H  
ATOM   1917 2HA  GLY A 128      21.511 -32.713  -5.649  1.00  0.85           H  
ATOM   1918  N   TYR A 129      23.097 -32.989  -8.458  1.00  0.84           N  
ATOM   1919  CA  TYR A 129      22.983 -32.746  -9.891  1.00  0.84           C  
ATOM   1920  C   TYR A 129      23.160 -34.074 -10.644  1.00  0.84           C  
ATOM   1921  O   TYR A 129      24.203 -34.711 -10.523  1.00  0.84           O  
ATOM   1922  CB  TYR A 129      24.059 -31.795 -10.337  1.00  0.84           C  
ATOM   1923  CG  TYR A 129      24.012 -31.425 -11.779  1.00  0.84           C  
ATOM   1924  CD1 TYR A 129      23.414 -30.248 -12.195  1.00  0.84           C  
ATOM   1925  CD2 TYR A 129      24.532 -32.285 -12.690  1.00  0.84           C  
ATOM   1926  CE1 TYR A 129      23.371 -29.956 -13.541  1.00  0.84           C  
ATOM   1927  CE2 TYR A 129      24.484 -32.010 -14.012  1.00  0.84           C  
ATOM   1928  CZ  TYR A 129      23.911 -30.858 -14.448  1.00  0.84           C  
ATOM   1929  OH  TYR A 129      23.861 -30.613 -15.783  1.00  0.84           O  
ATOM   1930  H   TYR A 129      24.030 -33.075  -8.051  1.00  0.84           H  
ATOM   1931  HA  TYR A 129      22.015 -32.300 -10.085  1.00  0.84           H  
ATOM   1932 1HB  TYR A 129      24.015 -30.918  -9.766  1.00  0.84           H  
ATOM   1933 2HB  TYR A 129      24.975 -32.247 -10.125  1.00  0.84           H  
ATOM   1934  HD1 TYR A 129      22.985 -29.558 -11.466  1.00  0.84           H  
ATOM   1935  HD2 TYR A 129      24.982 -33.198 -12.340  1.00  0.84           H  
ATOM   1936  HE1 TYR A 129      22.909 -29.030 -13.893  1.00  0.84           H  
ATOM   1937  HE2 TYR A 129      24.905 -32.710 -14.716  1.00  0.84           H  
ATOM   1938  HH  TYR A 129      24.149 -29.680 -15.965  1.00  0.84           H  
ATOM   1939  N   PRO A 130      22.220 -34.499 -11.501  1.00  0.83           N  
ATOM   1940  CA  PRO A 130      22.220 -35.802 -12.158  1.00  0.83           C  
ATOM   1941  C   PRO A 130      23.199 -35.945 -13.320  1.00  0.83           C  
ATOM   1942  O   PRO A 130      22.800 -36.242 -14.442  1.00  0.83           O  
ATOM   1943  CB  PRO A 130      20.779 -35.878 -12.665  1.00  0.83           C  
ATOM   1944  CG  PRO A 130      20.420 -34.437 -12.973  1.00  0.83           C  
ATOM   1945  CD  PRO A 130      21.087 -33.630 -11.877  1.00  0.83           C  
ATOM   1946  HA  PRO A 130      22.411 -36.579 -11.404  1.00  0.83           H  
ATOM   1947 1HB  PRO A 130      20.728 -36.532 -13.549  1.00  0.83           H  
ATOM   1948 2HB  PRO A 130      20.134 -36.323 -11.894  1.00  0.83           H  
ATOM   1949 1HG  PRO A 130      20.794 -34.163 -13.964  1.00  0.83           H  
ATOM   1950 2HG  PRO A 130      19.328 -34.309 -12.994  1.00  0.83           H  
ATOM   1951 1HD  PRO A 130      21.436 -32.671 -12.287  1.00  0.83           H  
ATOM   1952 2HD  PRO A 130      20.392 -33.501 -11.028  1.00  0.83           H  
ATOM   1953  N   ALA A 131      24.480 -35.753 -13.045  1.00  0.82           N  
ATOM   1954  CA  ALA A 131      25.516 -35.882 -14.070  1.00  0.82           C  
ATOM   1955  C   ALA A 131      25.722 -37.351 -14.426  1.00  0.82           C  
ATOM   1956  O   ALA A 131      25.555 -38.240 -13.581  1.00  0.82           O  
ATOM   1957  CB  ALA A 131      26.826 -35.253 -13.613  1.00  0.82           C  
ATOM   1958  H   ALA A 131      24.727 -35.512 -12.089  1.00  0.82           H  
ATOM   1959  HA  ALA A 131      25.180 -35.366 -14.967  1.00  0.82           H  
ATOM   1960 1HB  ALA A 131      27.562 -35.351 -14.410  1.00  0.82           H  
ATOM   1961 2HB  ALA A 131      26.674 -34.212 -13.399  1.00  0.82           H  
ATOM   1962 3HB  ALA A 131      27.182 -35.755 -12.725  1.00  0.82           H  
ATOM   1963  N   GLU A 132      26.171 -37.599 -15.657  1.00  0.81           N  
ATOM   1964  CA  GLU A 132      26.452 -38.953 -16.133  1.00  0.81           C  
ATOM   1965  C   GLU A 132      27.845 -39.099 -16.766  1.00  0.81           C  
ATOM   1966  O   GLU A 132      28.249 -38.283 -17.589  1.00  0.81           O  
ATOM   1967  CB  GLU A 132      25.374 -39.309 -17.168  1.00  0.81           C  
ATOM   1968  CG  GLU A 132      25.465 -40.673 -17.807  1.00  0.81           C  
ATOM   1969  CD  GLU A 132      24.346 -40.908 -18.819  1.00  0.81           C  
ATOM   1970  OE1 GLU A 132      24.132 -40.054 -19.671  1.00  0.81           O  
ATOM   1971  OE2 GLU A 132      23.703 -41.929 -18.736  1.00  0.81           O  
ATOM   1972  H   GLU A 132      26.287 -36.822 -16.305  1.00  0.81           H  
ATOM   1973  HA  GLU A 132      26.386 -39.639 -15.291  1.00  0.81           H  
ATOM   1974 1HB  GLU A 132      24.399 -39.252 -16.684  1.00  0.81           H  
ATOM   1975 2HB  GLU A 132      25.370 -38.569 -17.956  1.00  0.81           H  
ATOM   1976 1HG  GLU A 132      26.423 -40.765 -18.312  1.00  0.81           H  
ATOM   1977 2HG  GLU A 132      25.422 -41.434 -17.030  1.00  0.81           H  
ATOM   1978  N   LEU A 133      28.598 -40.136 -16.401  1.00  0.81           N  
ATOM   1979  CA  LEU A 133      29.858 -40.343 -17.119  1.00  0.81           C  
ATOM   1980  C   LEU A 133      29.576 -41.179 -18.339  1.00  0.81           C  
ATOM   1981  O   LEU A 133      28.862 -42.181 -18.256  1.00  0.81           O  
ATOM   1982  CB  LEU A 133      30.937 -41.034 -16.271  1.00  0.81           C  
ATOM   1983  CG  LEU A 133      31.469 -40.248 -15.110  1.00  0.81           C  
ATOM   1984  CD1 LEU A 133      32.424 -41.082 -14.295  1.00  0.81           C  
ATOM   1985  CD2 LEU A 133      32.168 -39.027 -15.653  1.00  0.81           C  
ATOM   1986  H   LEU A 133      28.287 -40.783 -15.688  1.00  0.81           H  
ATOM   1987  HA  LEU A 133      30.248 -39.382 -17.449  1.00  0.81           H  
ATOM   1988 1HB  LEU A 133      30.528 -41.963 -15.883  1.00  0.81           H  
ATOM   1989 2HB  LEU A 133      31.779 -41.275 -16.922  1.00  0.81           H  
ATOM   1990  HG  LEU A 133      30.668 -39.963 -14.485  1.00  0.81           H  
ATOM   1991 1HD1 LEU A 133      32.797 -40.488 -13.457  1.00  0.81           H  
ATOM   1992 2HD1 LEU A 133      31.904 -41.960 -13.914  1.00  0.81           H  
ATOM   1993 3HD1 LEU A 133      33.260 -41.394 -14.920  1.00  0.81           H  
ATOM   1994 1HD2 LEU A 133      32.558 -38.433 -14.830  1.00  0.81           H  
ATOM   1995 2HD2 LEU A 133      32.989 -39.328 -16.301  1.00  0.81           H  
ATOM   1996 3HD2 LEU A 133      31.452 -38.444 -16.227  1.00  0.81           H  
ATOM   1997  N   ILE A 134      30.149 -40.787 -19.462  1.00  0.81           N  
ATOM   1998  CA  ILE A 134      29.946 -41.529 -20.686  1.00  0.81           C  
ATOM   1999  C   ILE A 134      31.313 -41.844 -21.293  1.00  0.81           C  
ATOM   2000  O   ILE A 134      32.320 -41.219 -20.941  1.00  0.81           O  
ATOM   2001  CB  ILE A 134      29.087 -40.713 -21.677  1.00  0.81           C  
ATOM   2002  CG1 ILE A 134      29.835 -39.483 -22.100  1.00  0.81           C  
ATOM   2003  CG2 ILE A 134      27.753 -40.297 -21.029  1.00  0.81           C  
ATOM   2004  CD1 ILE A 134      29.212 -38.729 -23.214  1.00  0.81           C  
ATOM   2005  H   ILE A 134      30.711 -39.938 -19.469  1.00  0.81           H  
ATOM   2006  HA  ILE A 134      29.439 -42.468 -20.470  1.00  0.81           H  
ATOM   2007  HB  ILE A 134      28.874 -41.295 -22.514  1.00  0.81           H  
ATOM   2008 1HG1 ILE A 134      29.923 -38.818 -21.248  1.00  0.81           H  
ATOM   2009 2HG1 ILE A 134      30.824 -39.796 -22.413  1.00  0.81           H  
ATOM   2010 1HG2 ILE A 134      27.159 -39.731 -21.743  1.00  0.81           H  
ATOM   2011 2HG2 ILE A 134      27.200 -41.188 -20.727  1.00  0.81           H  
ATOM   2012 3HG2 ILE A 134      27.939 -39.677 -20.152  1.00  0.81           H  
ATOM   2013 1HD1 ILE A 134      29.831 -37.876 -23.442  1.00  0.81           H  
ATOM   2014 2HD1 ILE A 134      29.137 -39.371 -24.090  1.00  0.81           H  
ATOM   2015 3HD1 ILE A 134      28.223 -38.398 -22.920  1.00  0.81           H  
ATOM   2016  N   ASP A 135      31.370 -42.815 -22.194  1.00  0.82           N  
ATOM   2017  CA  ASP A 135      32.623 -43.131 -22.873  1.00  0.82           C  
ATOM   2018  C   ASP A 135      32.884 -42.170 -24.021  1.00  0.82           C  
ATOM   2019  O   ASP A 135      31.962 -41.550 -24.549  1.00  0.82           O  
ATOM   2020  CB  ASP A 135      32.576 -44.577 -23.402  1.00  0.82           C  
ATOM   2021  CG  ASP A 135      33.938 -45.187 -23.770  1.00  0.82           C  
ATOM   2022  OD1 ASP A 135      34.919 -44.491 -23.739  1.00  0.82           O  
ATOM   2023  OD2 ASP A 135      33.978 -46.358 -24.097  1.00  0.82           O  
ATOM   2024  H   ASP A 135      30.522 -43.330 -22.461  1.00  0.82           H  
ATOM   2025  HA  ASP A 135      33.441 -43.040 -22.159  1.00  0.82           H  
ATOM   2026 1HB  ASP A 135      32.102 -45.210 -22.654  1.00  0.82           H  
ATOM   2027 2HB  ASP A 135      31.929 -44.608 -24.282  1.00  0.82           H  
ATOM   2028  N   ALA A 136      34.102 -42.183 -24.529  1.00  0.83           N  
ATOM   2029  CA  ALA A 136      34.428 -41.417 -25.724  1.00  0.83           C  
ATOM   2030  C   ALA A 136      33.540 -41.896 -26.871  1.00  0.83           C  
ATOM   2031  O   ALA A 136      33.068 -41.109 -27.693  1.00  0.83           O  
ATOM   2032  CB  ALA A 136      35.887 -41.576 -26.076  1.00  0.83           C  
ATOM   2033  H   ALA A 136      34.809 -42.758 -24.064  1.00  0.83           H  
ATOM   2034  HA  ALA A 136      34.206 -40.368 -25.533  1.00  0.83           H  
ATOM   2035 1HB  ALA A 136      36.118 -41.010 -26.971  1.00  0.83           H  
ATOM   2036 2HB  ALA A 136      36.510 -41.223 -25.249  1.00  0.83           H  
ATOM   2037 3HB  ALA A 136      36.102 -42.627 -26.260  1.00  0.83           H  
ATOM   2038  N   ARG A 137      33.263 -43.201 -26.874  1.00  0.83           N  
ATOM   2039  CA  ARG A 137      32.414 -43.828 -27.878  1.00  0.83           C  
ATOM   2040  C   ARG A 137      30.959 -43.353 -27.771  1.00  0.83           C  
ATOM   2041  O   ARG A 137      30.205 -43.436 -28.741  1.00  0.83           O  
ATOM   2042  CB  ARG A 137      32.452 -45.341 -27.734  1.00  0.83           C  
ATOM   2043  CG  ARG A 137      33.790 -46.000 -28.073  1.00  0.83           C  
ATOM   2044  CD  ARG A 137      33.739 -47.482 -27.870  1.00  0.83           C  
ATOM   2045  NE  ARG A 137      33.597 -47.823 -26.469  1.00  0.83           N  
ATOM   2046  CZ  ARG A 137      33.278 -49.027 -25.977  1.00  0.83           C  
ATOM   2047  NH1 ARG A 137      33.054 -50.060 -26.765  1.00  0.83           N  
ATOM   2048  NH2 ARG A 137      33.194 -49.135 -24.673  1.00  0.83           N  
ATOM   2049  H   ARG A 137      33.681 -43.779 -26.153  1.00  0.83           H  
ATOM   2050  HA  ARG A 137      32.794 -43.564 -28.864  1.00  0.83           H  
ATOM   2051 1HB  ARG A 137      32.210 -45.607 -26.704  1.00  0.83           H  
ATOM   2052 2HB  ARG A 137      31.689 -45.786 -28.373  1.00  0.83           H  
ATOM   2053 1HG  ARG A 137      34.048 -45.797 -29.111  1.00  0.83           H  
ATOM   2054 2HG  ARG A 137      34.565 -45.591 -27.415  1.00  0.83           H  
ATOM   2055 1HD  ARG A 137      32.891 -47.897 -28.409  1.00  0.83           H  
ATOM   2056 2HD  ARG A 137      34.661 -47.931 -28.236  1.00  0.83           H  
ATOM   2057  HE  ARG A 137      33.763 -47.089 -25.763  1.00  0.83           H  
ATOM   2058 1HH1 ARG A 137      33.123 -49.953 -27.766  1.00  0.83           H  
ATOM   2059 2HH1 ARG A 137      32.813 -50.955 -26.366  1.00  0.83           H  
ATOM   2060 1HH2 ARG A 137      33.379 -48.277 -24.122  1.00  0.83           H  
ATOM   2061 2HH2 ARG A 137      32.957 -50.009 -24.236  1.00  0.83           H  
ATOM   2062  N   ASP A 138      30.564 -42.850 -26.597  1.00  0.82           N  
ATOM   2063  CA  ASP A 138      29.206 -42.384 -26.402  1.00  0.82           C  
ATOM   2064  C   ASP A 138      29.152 -40.954 -26.868  1.00  0.82           C  
ATOM   2065  O   ASP A 138      28.133 -40.507 -27.374  1.00  0.82           O  
ATOM   2066  CB  ASP A 138      28.765 -42.495 -24.958  1.00  0.82           C  
ATOM   2067  CG  ASP A 138      28.667 -43.942 -24.436  1.00  0.82           C  
ATOM   2068  OD1 ASP A 138      27.994 -44.740 -25.050  1.00  0.82           O  
ATOM   2069  OD2 ASP A 138      29.243 -44.222 -23.390  1.00  0.82           O  
ATOM   2070  H   ASP A 138      31.216 -42.741 -25.831  1.00  0.82           H  
ATOM   2071  HA  ASP A 138      28.532 -42.977 -27.018  1.00  0.82           H  
ATOM   2072 1HB  ASP A 138      29.509 -41.982 -24.386  1.00  0.82           H  
ATOM   2073 2HB  ASP A 138      27.810 -41.980 -24.818  1.00  0.82           H  
ATOM   2074  N   VAL A 139      30.271 -40.240 -26.759  1.00  0.82           N  
ATOM   2075  CA  VAL A 139      30.297 -38.881 -27.276  1.00  0.82           C  
ATOM   2076  C   VAL A 139      30.033 -38.979 -28.761  1.00  0.82           C  
ATOM   2077  O   VAL A 139      29.219 -38.243 -29.313  1.00  0.82           O  
ATOM   2078  CB  VAL A 139      31.660 -38.204 -27.068  1.00  0.82           C  
ATOM   2079  CG1 VAL A 139      31.716 -36.887 -27.802  1.00  0.82           C  
ATOM   2080  CG2 VAL A 139      31.884 -37.998 -25.643  1.00  0.82           C  
ATOM   2081  H   VAL A 139      31.084 -40.645 -26.292  1.00  0.82           H  
ATOM   2082  HA  VAL A 139      29.513 -38.292 -26.800  1.00  0.82           H  
ATOM   2083  HB  VAL A 139      32.438 -38.826 -27.475  1.00  0.82           H  
ATOM   2084 1HG1 VAL A 139      32.694 -36.430 -27.653  1.00  0.82           H  
ATOM   2085 2HG1 VAL A 139      31.557 -37.065 -28.867  1.00  0.82           H  
ATOM   2086 3HG1 VAL A 139      30.946 -36.224 -27.428  1.00  0.82           H  
ATOM   2087 1HG2 VAL A 139      32.837 -37.522 -25.531  1.00  0.82           H  
ATOM   2088 2HG2 VAL A 139      31.116 -37.362 -25.249  1.00  0.82           H  
ATOM   2089 3HG2 VAL A 139      31.874 -38.959 -25.121  1.00  0.82           H  
ATOM   2090  N   ARG A 140      30.685 -39.952 -29.401  1.00  0.81           N  
ATOM   2091  CA  ARG A 140      30.494 -40.154 -30.827  1.00  0.81           C  
ATOM   2092  C   ARG A 140      29.045 -40.522 -31.162  1.00  0.81           C  
ATOM   2093  O   ARG A 140      28.458 -39.951 -32.075  1.00  0.81           O  
ATOM   2094  CB  ARG A 140      31.388 -41.281 -31.321  1.00  0.81           C  
ATOM   2095  CG  ARG A 140      31.336 -41.546 -32.806  1.00  0.81           C  
ATOM   2096  CD  ARG A 140      31.910 -40.416 -33.582  1.00  0.81           C  
ATOM   2097  NE  ARG A 140      31.931 -40.690 -35.009  1.00  0.81           N  
ATOM   2098  CZ  ARG A 140      32.342 -39.810 -35.935  1.00  0.81           C  
ATOM   2099  NH1 ARG A 140      32.761 -38.639 -35.547  1.00  0.81           N  
ATOM   2100  NH2 ARG A 140      32.320 -40.127 -37.219  1.00  0.81           N  
ATOM   2101  H   ARG A 140      31.352 -40.525 -28.879  1.00  0.81           H  
ATOM   2102  HA  ARG A 140      30.753 -39.229 -31.348  1.00  0.81           H  
ATOM   2103 1HB  ARG A 140      32.405 -41.087 -31.052  1.00  0.81           H  
ATOM   2104 2HB  ARG A 140      31.098 -42.206 -30.825  1.00  0.81           H  
ATOM   2105 1HG  ARG A 140      31.901 -42.448 -33.034  1.00  0.81           H  
ATOM   2106 2HG  ARG A 140      30.295 -41.681 -33.109  1.00  0.81           H  
ATOM   2107 1HD  ARG A 140      31.310 -39.515 -33.419  1.00  0.81           H  
ATOM   2108 2HD  ARG A 140      32.931 -40.225 -33.256  1.00  0.81           H  
ATOM   2109  HE  ARG A 140      31.606 -41.592 -35.325  1.00  0.81           H  
ATOM   2110 1HH1 ARG A 140      32.762 -38.422 -34.542  1.00  0.81           H  
ATOM   2111 2HH1 ARG A 140      33.065 -37.956 -36.221  1.00  0.81           H  
ATOM   2112 1HH2 ARG A 140      31.989 -41.036 -37.509  1.00  0.81           H  
ATOM   2113 2HH2 ARG A 140      32.627 -39.458 -37.907  1.00  0.81           H  
ATOM   2114  N   GLU A 141      28.437 -41.444 -30.412  1.00  0.81           N  
ATOM   2115  CA  GLU A 141      27.049 -41.800 -30.716  1.00  0.81           C  
ATOM   2116  C   GLU A 141      26.046 -40.670 -30.424  1.00  0.81           C  
ATOM   2117  O   GLU A 141      25.088 -40.477 -31.178  1.00  0.81           O  
ATOM   2118  CB  GLU A 141      26.643 -43.057 -29.943  1.00  0.81           C  
ATOM   2119  CG  GLU A 141      27.318 -44.360 -30.416  1.00  0.81           C  
ATOM   2120  CD  GLU A 141      26.916 -44.791 -31.817  1.00  0.81           C  
ATOM   2121  OE1 GLU A 141      25.738 -44.885 -32.071  1.00  0.81           O  
ATOM   2122  OE2 GLU A 141      27.786 -45.032 -32.625  1.00  0.81           O  
ATOM   2123  H   GLU A 141      28.943 -41.928 -29.669  1.00  0.81           H  
ATOM   2124  HA  GLU A 141      26.991 -42.025 -31.780  1.00  0.81           H  
ATOM   2125 1HB  GLU A 141      26.889 -42.920 -28.889  1.00  0.81           H  
ATOM   2126 2HB  GLU A 141      25.565 -43.190 -30.011  1.00  0.81           H  
ATOM   2127 1HG  GLU A 141      28.396 -44.211 -30.399  1.00  0.81           H  
ATOM   2128 2HG  GLU A 141      27.080 -45.153 -29.710  1.00  0.81           H  
ATOM   2129  N   LEU A 142      26.259 -39.916 -29.342  1.00  0.82           N  
ATOM   2130  CA  LEU A 142      25.349 -38.832 -28.990  1.00  0.82           C  
ATOM   2131  C   LEU A 142      25.432 -37.675 -29.973  1.00  0.82           C  
ATOM   2132  O   LEU A 142      24.412 -37.077 -30.348  1.00  0.82           O  
ATOM   2133  CB  LEU A 142      25.691 -38.276 -27.597  1.00  0.82           C  
ATOM   2134  CG  LEU A 142      25.423 -39.169 -26.383  1.00  0.82           C  
ATOM   2135  CD1 LEU A 142      25.981 -38.468 -25.129  1.00  0.82           C  
ATOM   2136  CD2 LEU A 142      23.945 -39.442 -26.276  1.00  0.82           C  
ATOM   2137  H   LEU A 142      27.051 -40.111 -28.740  1.00  0.82           H  
ATOM   2138  HA  LEU A 142      24.336 -39.222 -28.993  1.00  0.82           H  
ATOM   2139 1HB  LEU A 142      26.763 -38.055 -27.589  1.00  0.82           H  
ATOM   2140 2HB  LEU A 142      25.169 -37.349 -27.459  1.00  0.82           H  
ATOM   2141  HG  LEU A 142      25.939 -40.113 -26.499  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 142      25.817 -39.093 -24.251  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 142      27.050 -38.303 -25.263  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 142      25.482 -37.511 -24.991  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 142      23.756 -40.080 -25.414  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 142      23.416 -38.517 -26.160  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 142      23.605 -39.944 -27.182  1.00  0.82           H  
ATOM   2148  N   GLU A 143      26.661 -37.351 -30.372  1.00  0.84           N  
ATOM   2149  CA  GLU A 143      26.958 -36.249 -31.267  1.00  0.84           C  
ATOM   2150  C   GLU A 143      27.780 -36.782 -32.466  1.00  0.84           C  
ATOM   2151  O   GLU A 143      29.007 -36.636 -32.461  1.00  0.84           O  
ATOM   2152  CB  GLU A 143      27.785 -35.266 -30.470  1.00  0.84           C  
ATOM   2153  CG  GLU A 143      27.118 -34.723 -29.176  1.00  0.84           C  
ATOM   2154  CD  GLU A 143      26.041 -33.758 -29.377  1.00  0.84           C  
ATOM   2155  OE1 GLU A 143      26.083 -33.082 -30.339  1.00  0.84           O  
ATOM   2156  OE2 GLU A 143      25.135 -33.674 -28.574  1.00  0.84           O  
ATOM   2157  H   GLU A 143      27.456 -37.885 -30.018  1.00  0.84           H  
ATOM   2158  HA  GLU A 143      26.042 -35.772 -31.596  1.00  0.84           H  
ATOM   2159 1HB  GLU A 143      28.660 -35.798 -30.173  1.00  0.84           H  
ATOM   2160 2HB  GLU A 143      28.081 -34.428 -31.098  1.00  0.84           H  
ATOM   2161 1HG  GLU A 143      26.749 -35.549 -28.580  1.00  0.84           H  
ATOM   2162 2HG  GLU A 143      27.892 -34.232 -28.603  1.00  0.84           H  
ATOM   2163  N   PRO A 144      27.143 -37.257 -33.555  1.00  0.86           N  
ATOM   2164  CA  PRO A 144      27.718 -38.022 -34.671  1.00  0.86           C  
ATOM   2165  C   PRO A 144      28.894 -37.386 -35.412  1.00  0.86           C  
ATOM   2166  O   PRO A 144      29.616 -38.074 -36.134  1.00  0.86           O  
ATOM   2167  CB  PRO A 144      26.524 -38.149 -35.628  1.00  0.86           C  
ATOM   2168  CG  PRO A 144      25.312 -38.042 -34.747  1.00  0.86           C  
ATOM   2169  CD  PRO A 144      25.692 -37.041 -33.686  1.00  0.86           C  
ATOM   2170  HA  PRO A 144      28.009 -39.015 -34.300  1.00  0.86           H  
ATOM   2171 1HB  PRO A 144      26.566 -37.354 -36.385  1.00  0.86           H  
ATOM   2172 2HB  PRO A 144      26.581 -39.108 -36.165  1.00  0.86           H  
ATOM   2173 1HG  PRO A 144      24.436 -37.723 -35.327  1.00  0.86           H  
ATOM   2174 2HG  PRO A 144      25.074 -39.026 -34.316  1.00  0.86           H  
ATOM   2175 1HD  PRO A 144      25.482 -35.999 -33.997  1.00  0.86           H  
ATOM   2176 2HD  PRO A 144      25.150 -37.328 -32.783  1.00  0.86           H  
ATOM   2177  N   GLN A 145      29.076 -36.081 -35.288  1.00  0.89           N  
ATOM   2178  CA  GLN A 145      30.165 -35.429 -35.996  1.00  0.89           C  
ATOM   2179  C   GLN A 145      31.405 -35.165 -35.147  1.00  0.89           C  
ATOM   2180  O   GLN A 145      32.396 -34.660 -35.669  1.00  0.89           O  
ATOM   2181  CB  GLN A 145      29.696 -34.129 -36.617  1.00  0.89           C  
ATOM   2182  CG  GLN A 145      28.803 -34.296 -37.845  1.00  0.89           C  
ATOM   2183  CD  GLN A 145      27.342 -34.559 -37.520  1.00  0.89           C  
ATOM   2184  OE1 GLN A 145      26.938 -34.730 -36.370  1.00  0.89           O  
ATOM   2185  NE2 GLN A 145      26.524 -34.591 -38.563  1.00  0.89           N  
ATOM   2186  H   GLN A 145      28.474 -35.537 -34.689  1.00  0.89           H  
ATOM   2187  HA  GLN A 145      30.474 -36.085 -36.811  1.00  0.89           H  
ATOM   2188 1HB  GLN A 145      29.131 -33.608 -35.864  1.00  0.89           H  
ATOM   2189 2HB  GLN A 145      30.555 -33.515 -36.883  1.00  0.89           H  
ATOM   2190 1HG  GLN A 145      28.853 -33.377 -38.441  1.00  0.89           H  
ATOM   2191 2HG  GLN A 145      29.175 -35.135 -38.430  1.00  0.89           H  
ATOM   2192 1HE2 GLN A 145      25.546 -34.761 -38.434  1.00  0.89           H  
ATOM   2193 2HE2 GLN A 145      26.887 -34.449 -39.490  1.00  0.89           H  
ATOM   2194  N   ILE A 146      31.383 -35.491 -33.859  1.00  0.92           N  
ATOM   2195  CA  ILE A 146      32.568 -35.200 -33.050  1.00  0.92           C  
ATOM   2196  C   ILE A 146      33.627 -36.272 -33.247  1.00  0.92           C  
ATOM   2197  O   ILE A 146      33.339 -37.476 -33.165  1.00  0.92           O  
ATOM   2198  CB  ILE A 146      32.268 -35.086 -31.546  1.00  0.92           C  
ATOM   2199  CG1 ILE A 146      31.309 -33.957 -31.280  1.00  0.92           C  
ATOM   2200  CG2 ILE A 146      33.579 -34.852 -30.760  1.00  0.92           C  
ATOM   2201  CD1 ILE A 146      30.875 -33.930 -29.854  1.00  0.92           C  
ATOM   2202  H   ILE A 146      30.554 -35.926 -33.442  1.00  0.92           H  
ATOM   2203  HA  ILE A 146      32.989 -34.256 -33.382  1.00  0.92           H  
ATOM   2204  HB  ILE A 146      31.789 -36.007 -31.202  1.00  0.92           H  
ATOM   2205 1HG1 ILE A 146      31.765 -33.018 -31.533  1.00  0.92           H  
ATOM   2206 2HG1 ILE A 146      30.425 -34.091 -31.906  1.00  0.92           H  
ATOM   2207 1HG2 ILE A 146      33.357 -34.775 -29.699  1.00  0.92           H  
ATOM   2208 2HG2 ILE A 146      34.260 -35.678 -30.918  1.00  0.92           H  
ATOM   2209 3HG2 ILE A 146      34.049 -33.928 -31.100  1.00  0.92           H  
ATOM   2210 1HD1 ILE A 146      30.171 -33.111 -29.686  1.00  0.92           H  
ATOM   2211 2HD1 ILE A 146      30.425 -34.851 -29.588  1.00  0.92           H  
ATOM   2212 3HD1 ILE A 146      31.734 -33.801 -29.255  1.00  0.92           H  
ATOM   2213  N   ASN A 147      34.866 -35.877 -33.531  1.00  0.97           N  
ATOM   2214  CA  ASN A 147      35.864 -36.906 -33.724  1.00  0.97           C  
ATOM   2215  C   ASN A 147      36.341 -37.381 -32.379  1.00  0.97           C  
ATOM   2216  O   ASN A 147      37.341 -36.905 -31.852  1.00  0.97           O  
ATOM   2217  CB  ASN A 147      37.034 -36.425 -34.545  1.00  0.97           C  
ATOM   2218  CG  ASN A 147      37.959 -37.547 -34.890  1.00  0.97           C  
ATOM   2219  OD1 ASN A 147      37.973 -38.609 -34.233  1.00  0.97           O  
ATOM   2220  ND2 ASN A 147      38.748 -37.347 -35.925  1.00  0.97           N  
ATOM   2221  H   ASN A 147      35.133 -34.894 -33.578  1.00  0.97           H  
ATOM   2222  HA  ASN A 147      35.409 -37.755 -34.234  1.00  0.97           H  
ATOM   2223 1HB  ASN A 147      36.671 -35.992 -35.461  1.00  0.97           H  
ATOM   2224 2HB  ASN A 147      37.583 -35.651 -34.002  1.00  0.97           H  
ATOM   2225 1HD2 ASN A 147      39.392 -38.060 -36.211  1.00  0.97           H  
ATOM   2226 2HD2 ASN A 147      38.710 -36.480 -36.425  1.00  0.97           H  
ATOM   2227  N   ALA A 148      35.654 -38.386 -31.864  1.00  1.04           N  
ATOM   2228  CA  ALA A 148      35.910 -38.936 -30.542  1.00  1.04           C  
ATOM   2229  C   ALA A 148      37.333 -39.484 -30.418  1.00  1.04           C  
ATOM   2230  O   ALA A 148      37.840 -39.632 -29.314  1.00  1.04           O  
ATOM   2231  CB  ALA A 148      34.899 -40.007 -30.198  1.00  1.04           C  
ATOM   2232  H   ALA A 148      34.845 -38.689 -32.398  1.00  1.04           H  
ATOM   2233  HA  ALA A 148      35.800 -38.125 -29.824  1.00  1.04           H  
ATOM   2234 1HB  ALA A 148      35.090 -40.367 -29.189  1.00  1.04           H  
ATOM   2235 2HB  ALA A 148      33.903 -39.574 -30.244  1.00  1.04           H  
ATOM   2236 3HB  ALA A 148      34.983 -40.831 -30.902  1.00  1.04           H  
ATOM   2237  N   ASP A 149      38.023 -39.788 -31.525  1.00  1.11           N  
ATOM   2238  CA  ASP A 149      39.389 -40.292 -31.361  1.00  1.11           C  
ATOM   2239  C   ASP A 149      40.250 -39.220 -30.681  1.00  1.11           C  
ATOM   2240  O   ASP A 149      41.226 -39.528 -29.994  1.00  1.11           O  
ATOM   2241  CB  ASP A 149      40.028 -40.717 -32.687  1.00  1.11           C  
ATOM   2242  CG  ASP A 149      39.451 -42.027 -33.265  1.00  1.11           C  
ATOM   2243  OD1 ASP A 149      38.740 -42.717 -32.566  1.00  1.11           O  
ATOM   2244  OD2 ASP A 149      39.743 -42.325 -34.402  1.00  1.11           O  
ATOM   2245  H   ASP A 149      37.652 -39.605 -32.458  1.00  1.11           H  
ATOM   2246  HA  ASP A 149      39.358 -41.166 -30.710  1.00  1.11           H  
ATOM   2247 1HB  ASP A 149      39.909 -39.927 -33.418  1.00  1.11           H  
ATOM   2248 2HB  ASP A 149      41.100 -40.850 -32.538  1.00  1.11           H  
ATOM   2249  N   ALA A 150      39.853 -37.950 -30.839  1.00  1.20           N  
ATOM   2250  CA  ALA A 150      40.529 -36.786 -30.281  1.00  1.20           C  
ATOM   2251  C   ALA A 150      40.574 -36.834 -28.758  1.00  1.20           C  
ATOM   2252  O   ALA A 150      41.397 -36.161 -28.136  1.00  1.20           O  
ATOM   2253  CB  ALA A 150      39.820 -35.512 -30.722  1.00  1.20           C  
ATOM   2254  H   ALA A 150      39.004 -37.763 -31.369  1.00  1.20           H  
ATOM   2255  HA  ALA A 150      41.551 -36.780 -30.654  1.00  1.20           H  
ATOM   2256 1HB  ALA A 150      40.342 -34.643 -30.328  1.00  1.20           H  
ATOM   2257 2HB  ALA A 150      39.801 -35.462 -31.813  1.00  1.20           H  
ATOM   2258 3HB  ALA A 150      38.799 -35.519 -30.346  1.00  1.20           H  
ATOM   2259  N   ILE A 151      39.652 -37.588 -28.155  1.00  1.26           N  
ATOM   2260  CA  ILE A 151      39.550 -37.681 -26.715  1.00  1.26           C  
ATOM   2261  C   ILE A 151      39.895 -39.099 -26.227  1.00  1.26           C  
ATOM   2262  O   ILE A 151      39.676 -39.456 -25.060  1.00  1.26           O  
ATOM   2263  CB  ILE A 151      38.141 -37.233 -26.279  1.00  1.26           C  
ATOM   2264  CG1 ILE A 151      37.114 -38.109 -26.863  1.00  1.26           C  
ATOM   2265  CG2 ILE A 151      37.890 -35.813 -26.785  1.00  1.26           C  
ATOM   2266  CD1 ILE A 151      35.748 -37.918 -26.308  1.00  1.26           C  
ATOM   2267  H   ILE A 151      39.006 -38.150 -28.708  1.00  1.26           H  
ATOM   2268  HA  ILE A 151      40.267 -36.996 -26.282  1.00  1.26           H  
ATOM   2269  HB  ILE A 151      38.060 -37.281 -25.212  1.00  1.26           H  
ATOM   2270 1HG1 ILE A 151      37.069 -37.891 -27.906  1.00  1.26           H  
ATOM   2271 2HG1 ILE A 151      37.428 -39.145 -26.734  1.00  1.26           H  
ATOM   2272 1HG2 ILE A 151      36.901 -35.485 -26.478  1.00  1.26           H  
ATOM   2273 2HG2 ILE A 151      38.628 -35.152 -26.387  1.00  1.26           H  
ATOM   2274 3HG2 ILE A 151      37.954 -35.798 -27.869  1.00  1.26           H  
ATOM   2275 1HD1 ILE A 151      35.054 -38.588 -26.814  1.00  1.26           H  
ATOM   2276 2HD1 ILE A 151      35.786 -38.148 -25.258  1.00  1.26           H  
ATOM   2277 3HD1 ILE A 151      35.425 -36.889 -26.452  1.00  1.26           H  
ATOM   2278  N   GLY A 152      40.450 -39.907 -27.133  1.00  1.28           N  
ATOM   2279  CA  GLY A 152      40.867 -41.264 -26.826  1.00  1.28           C  
ATOM   2280  C   GLY A 152      39.727 -42.116 -26.301  1.00  1.28           C  
ATOM   2281  O   GLY A 152      38.665 -42.215 -26.908  1.00  1.28           O  
ATOM   2282  H   GLY A 152      40.623 -39.571 -28.080  1.00  1.28           H  
ATOM   2283 1HA  GLY A 152      41.273 -41.720 -27.730  1.00  1.28           H  
ATOM   2284 2HA  GLY A 152      41.672 -41.237 -26.094  1.00  1.28           H  
ATOM   2285  N   ASN A 153      39.987 -42.760 -25.169  1.00  1.26           N  
ATOM   2286  CA  ASN A 153      39.027 -43.620 -24.489  1.00  1.26           C  
ATOM   2287  C   ASN A 153      38.698 -43.007 -23.128  1.00  1.26           C  
ATOM   2288  O   ASN A 153      38.302 -43.700 -22.190  1.00  1.26           O  
ATOM   2289  CB  ASN A 153      39.596 -45.018 -24.335  1.00  1.26           C  
ATOM   2290  CG  ASN A 153      39.821 -45.707 -25.667  1.00  1.26           C  
ATOM   2291  OD1 ASN A 153      38.883 -46.145 -26.340  1.00  1.26           O  
ATOM   2292  ND2 ASN A 153      41.070 -45.808 -26.058  1.00  1.26           N  
ATOM   2293  H   ASN A 153      40.894 -42.630 -24.744  1.00  1.26           H  
ATOM   2294  HA  ASN A 153      38.101 -43.663 -25.065  1.00  1.26           H  
ATOM   2295 1HB  ASN A 153      40.541 -44.970 -23.793  1.00  1.26           H  
ATOM   2296 2HB  ASN A 153      38.908 -45.622 -23.742  1.00  1.26           H  
ATOM   2297 1HD2 ASN A 153      41.286 -46.253 -26.928  1.00  1.26           H  
ATOM   2298 2HD2 ASN A 153      41.805 -45.445 -25.486  1.00  1.26           H  
ATOM   2299  N   ALA A 154      38.956 -41.710 -22.999  1.00  1.18           N  
ATOM   2300  CA  ALA A 154      38.737 -40.996 -21.754  1.00  1.18           C  
ATOM   2301  C   ALA A 154      37.258 -40.927 -21.382  1.00  1.18           C  
ATOM   2302  O   ALA A 154      36.408 -40.876 -22.268  1.00  1.18           O  
ATOM   2303  CB  ALA A 154      39.271 -39.597 -21.897  1.00  1.18           C  
ATOM   2304  H   ALA A 154      39.283 -41.168 -23.804  1.00  1.18           H  
ATOM   2305  HA  ALA A 154      39.281 -41.529 -20.982  1.00  1.18           H  
ATOM   2306 1HB  ALA A 154      39.138 -39.041 -20.970  1.00  1.18           H  
ATOM   2307 2HB  ALA A 154      40.325 -39.633 -22.154  1.00  1.18           H  
ATOM   2308 3HB  ALA A 154      38.711 -39.126 -22.696  1.00  1.18           H  
ATOM   2309  N   PRO A 155      36.910 -40.916 -20.081  1.00  1.08           N  
ATOM   2310  CA  PRO A 155      35.560 -40.684 -19.619  1.00  1.08           C  
ATOM   2311  C   PRO A 155      35.230 -39.230 -19.911  1.00  1.08           C  
ATOM   2312  O   PRO A 155      36.092 -38.359 -19.787  1.00  1.08           O  
ATOM   2313  CB  PRO A 155      35.653 -40.975 -18.113  1.00  1.08           C  
ATOM   2314  CG  PRO A 155      37.117 -40.748 -17.760  1.00  1.08           C  
ATOM   2315  CD  PRO A 155      37.897 -41.153 -19.010  1.00  1.08           C  
ATOM   2316  HA  PRO A 155      34.863 -41.359 -20.130  1.00  1.08           H  
ATOM   2317 1HB  PRO A 155      34.977 -40.303 -17.569  1.00  1.08           H  
ATOM   2318 2HB  PRO A 155      35.310 -42.001 -17.910  1.00  1.08           H  
ATOM   2319 1HG  PRO A 155      37.277 -39.693 -17.488  1.00  1.08           H  
ATOM   2320 2HG  PRO A 155      37.395 -41.346 -16.879  1.00  1.08           H  
ATOM   2321 1HD  PRO A 155      38.763 -40.490 -19.100  1.00  1.08           H  
ATOM   2322 2HD  PRO A 155      38.181 -42.220 -18.973  1.00  1.08           H  
ATOM   2323  N   VAL A 156      33.987 -38.983 -20.274  1.00  0.98           N  
ATOM   2324  CA  VAL A 156      33.499 -37.645 -20.582  1.00  0.98           C  
ATOM   2325  C   VAL A 156      32.302 -37.340 -19.695  1.00  0.98           C  
ATOM   2326  O   VAL A 156      31.492 -38.228 -19.429  1.00  0.98           O  
ATOM   2327  CB  VAL A 156      33.131 -37.575 -22.068  1.00  0.98           C  
ATOM   2328  CG1 VAL A 156      32.608 -36.177 -22.448  1.00  0.98           C  
ATOM   2329  CG2 VAL A 156      34.343 -37.988 -22.863  1.00  0.98           C  
ATOM   2330  H   VAL A 156      33.346 -39.769 -20.379  1.00  0.98           H  
ATOM   2331  HA  VAL A 156      34.284 -36.916 -20.376  1.00  0.98           H  
ATOM   2332  HB  VAL A 156      32.349 -38.258 -22.270  1.00  0.98           H  
ATOM   2333 1HG1 VAL A 156      32.348 -36.148 -23.494  1.00  0.98           H  
ATOM   2334 2HG1 VAL A 156      31.726 -35.930 -21.857  1.00  0.98           H  
ATOM   2335 3HG1 VAL A 156      33.379 -35.453 -22.259  1.00  0.98           H  
ATOM   2336 1HG2 VAL A 156      34.103 -37.972 -23.879  1.00  0.98           H  
ATOM   2337 2HG2 VAL A 156      35.159 -37.316 -22.670  1.00  0.98           H  
ATOM   2338 3HG2 VAL A 156      34.641 -38.997 -22.594  1.00  0.98           H  
ATOM   2339  N   ILE A 157      32.209 -36.129 -19.152  1.00  0.90           N  
ATOM   2340  CA  ILE A 157      31.052 -35.888 -18.301  1.00  0.90           C  
ATOM   2341  C   ILE A 157      29.914 -35.287 -19.091  1.00  0.90           C  
ATOM   2342  O   ILE A 157      30.076 -34.281 -19.783  1.00  0.90           O  
ATOM   2343  CB  ILE A 157      31.317 -34.945 -17.119  1.00  0.90           C  
ATOM   2344  CG1 ILE A 157      32.372 -35.449 -16.210  1.00  0.90           C  
ATOM   2345  CG2 ILE A 157      30.014 -34.897 -16.292  1.00  0.90           C  
ATOM   2346  CD1 ILE A 157      32.792 -34.393 -15.220  1.00  0.90           C  
ATOM   2347  H   ILE A 157      32.885 -35.397 -19.370  1.00  0.90           H  
ATOM   2348  HA  ILE A 157      30.706 -36.834 -17.894  1.00  0.90           H  
ATOM   2349  HB  ILE A 157      31.606 -33.953 -17.460  1.00  0.90           H  
ATOM   2350 1HG1 ILE A 157      31.991 -36.276 -15.657  1.00  0.90           H  
ATOM   2351 2HG1 ILE A 157      33.241 -35.771 -16.786  1.00  0.90           H  
ATOM   2352 1HG2 ILE A 157      30.163 -34.284 -15.425  1.00  0.90           H  
ATOM   2353 2HG2 ILE A 157      29.202 -34.491 -16.879  1.00  0.90           H  
ATOM   2354 3HG2 ILE A 157      29.758 -35.901 -15.978  1.00  0.90           H  
ATOM   2355 1HD1 ILE A 157      33.532 -34.786 -14.580  1.00  0.90           H  
ATOM   2356 2HD1 ILE A 157      33.198 -33.534 -15.753  1.00  0.90           H  
ATOM   2357 3HD1 ILE A 157      31.934 -34.080 -14.627  1.00  0.90           H  
ATOM   2358  N   HIS A 158      28.766 -35.927 -18.977  1.00  0.84           N  
ATOM   2359  CA  HIS A 158      27.534 -35.494 -19.579  1.00  0.84           C  
ATOM   2360  C   HIS A 158      26.716 -34.791 -18.517  1.00  0.84           C  
ATOM   2361  O   HIS A 158      26.376 -35.366 -17.478  1.00  0.84           O  
ATOM   2362  CB  HIS A 158      26.773 -36.687 -20.168  1.00  0.84           C  
ATOM   2363  CG  HIS A 158      25.433 -36.372 -20.772  1.00  0.84           C  
ATOM   2364  ND1 HIS A 158      24.439 -37.329 -20.889  1.00  0.84           N  
ATOM   2365  CD2 HIS A 158      24.911 -35.220 -21.276  1.00  0.84           C  
ATOM   2366  CE1 HIS A 158      23.368 -36.784 -21.444  1.00  0.84           C  
ATOM   2367  NE2 HIS A 158      23.624 -35.503 -21.698  1.00  0.84           N  
ATOM   2368  H   HIS A 158      28.730 -36.773 -18.419  1.00  0.84           H  
ATOM   2369  HA  HIS A 158      27.733 -34.780 -20.368  1.00  0.84           H  
ATOM   2370 1HB  HIS A 158      27.385 -37.142 -20.942  1.00  0.84           H  
ATOM   2371 2HB  HIS A 158      26.634 -37.433 -19.406  1.00  0.84           H  
ATOM   2372  HD1 HIS A 158      24.427 -38.249 -20.411  1.00  0.84           H  
ATOM   2373  HD2 HIS A 158      25.316 -34.209 -21.391  1.00  0.84           H  
ATOM   2374  HE1 HIS A 158      22.478 -37.385 -21.621  1.00  0.84           H  
ATOM   2375  N   TYR A 159      26.448 -33.520 -18.741  1.00  0.82           N  
ATOM   2376  CA  TYR A 159      25.713 -32.720 -17.792  1.00  0.82           C  
ATOM   2377  C   TYR A 159      24.336 -32.396 -18.415  1.00  0.82           C  
ATOM   2378  O   TYR A 159      24.239 -31.455 -19.209  1.00  0.82           O  
ATOM   2379  CB  TYR A 159      26.451 -31.422 -17.541  1.00  0.82           C  
ATOM   2380  CG  TYR A 159      27.895 -31.494 -17.111  1.00  0.82           C  
ATOM   2381  CD1 TYR A 159      28.850 -31.268 -18.046  1.00  0.82           C  
ATOM   2382  CD2 TYR A 159      28.261 -31.729 -15.822  1.00  0.82           C  
ATOM   2383  CE1 TYR A 159      30.143 -31.215 -17.730  1.00  0.82           C  
ATOM   2384  CE2 TYR A 159      29.623 -31.686 -15.486  1.00  0.82           C  
ATOM   2385  CZ  TYR A 159      30.557 -31.407 -16.452  1.00  0.82           C  
ATOM   2386  OH  TYR A 159      31.907 -31.317 -16.136  1.00  0.82           O  
ATOM   2387  H   TYR A 159      26.791 -33.088 -19.595  1.00  0.82           H  
ATOM   2388  HA  TYR A 159      25.607 -33.264 -16.861  1.00  0.82           H  
ATOM   2389 1HB  TYR A 159      26.405 -30.836 -18.438  1.00  0.82           H  
ATOM   2390 2HB  TYR A 159      25.948 -30.856 -16.798  1.00  0.82           H  
ATOM   2391  HD1 TYR A 159      28.566 -31.098 -19.051  1.00  0.82           H  
ATOM   2392  HD2 TYR A 159      27.500 -31.920 -15.082  1.00  0.82           H  
ATOM   2393  HE1 TYR A 159      30.830 -31.002 -18.492  1.00  0.82           H  
ATOM   2394  HE2 TYR A 159      29.950 -31.849 -14.466  1.00  0.82           H  
ATOM   2395  HH  TYR A 159      32.384 -30.792 -16.820  1.00  0.82           H  
ATOM   2396  N   PRO A 160      23.268 -33.167 -18.122  1.00  0.82           N  
ATOM   2397  CA  PRO A 160      21.955 -33.107 -18.747  1.00  0.82           C  
ATOM   2398  C   PRO A 160      21.016 -31.987 -18.287  1.00  0.82           C  
ATOM   2399  O   PRO A 160      19.901 -31.904 -18.799  1.00  0.82           O  
ATOM   2400  CB  PRO A 160      21.366 -34.465 -18.374  1.00  0.82           C  
ATOM   2401  CG  PRO A 160      21.959 -34.769 -17.042  1.00  0.82           C  
ATOM   2402  CD  PRO A 160      23.360 -34.223 -17.096  1.00  0.82           C  
ATOM   2403  HA  PRO A 160      22.093 -33.053 -19.836  1.00  0.82           H  
ATOM   2404 1HB  PRO A 160      20.269 -34.407 -18.356  1.00  0.82           H  
ATOM   2405 2HB  PRO A 160      21.640 -35.210 -19.137  1.00  0.82           H  
ATOM   2406 1HG  PRO A 160      21.372 -34.312 -16.246  1.00  0.82           H  
ATOM   2407 2HG  PRO A 160      21.946 -35.855 -16.856  1.00  0.82           H  
ATOM   2408 1HD  PRO A 160      23.595 -33.817 -16.118  1.00  0.82           H  
ATOM   2409 2HD  PRO A 160      24.027 -35.023 -17.400  1.00  0.82           H  
ATOM   2410  N   GLN A 161      21.399 -31.175 -17.292  1.00  0.84           N  
ATOM   2411  CA  GLN A 161      20.477 -30.155 -16.793  1.00  0.84           C  
ATOM   2412  C   GLN A 161      21.146 -28.783 -16.747  1.00  0.84           C  
ATOM   2413  O   GLN A 161      21.354 -28.221 -15.677  1.00  0.84           O  
ATOM   2414  CB  GLN A 161      19.963 -30.522 -15.391  1.00  0.84           C  
ATOM   2415  CG  GLN A 161      19.163 -31.829 -15.303  1.00  0.84           C  
ATOM   2416  CD  GLN A 161      17.793 -31.757 -15.972  1.00  0.84           C  
ATOM   2417  OE1 GLN A 161      17.246 -30.674 -16.187  1.00  0.84           O  
ATOM   2418  NE2 GLN A 161      17.228 -32.916 -16.297  1.00  0.84           N  
ATOM   2419  H   GLN A 161      22.321 -31.212 -16.868  1.00  0.84           H  
ATOM   2420  HA  GLN A 161      19.627 -30.084 -17.471  1.00  0.84           H  
ATOM   2421 1HB  GLN A 161      20.808 -30.615 -14.716  1.00  0.84           H  
ATOM   2422 2HB  GLN A 161      19.336 -29.716 -15.016  1.00  0.84           H  
ATOM   2423 1HG  GLN A 161      19.726 -32.628 -15.769  1.00  0.84           H  
ATOM   2424 2HG  GLN A 161      19.005 -32.055 -14.252  1.00  0.84           H  
ATOM   2425 1HE2 GLN A 161      16.330 -32.928 -16.739  1.00  0.84           H  
ATOM   2426 2HE2 GLN A 161      17.702 -33.774 -16.107  1.00  0.84           H  
ATOM   2427  N   ASP A 162      21.458 -28.258 -17.929  1.00  0.88           N  
ATOM   2428  CA  ASP A 162      22.112 -26.960 -18.145  1.00  0.88           C  
ATOM   2429  C   ASP A 162      21.534 -26.349 -19.434  1.00  0.88           C  
ATOM   2430  O   ASP A 162      20.684 -26.977 -20.062  1.00  0.88           O  
ATOM   2431  CB  ASP A 162      23.642 -27.113 -18.199  1.00  0.88           C  
ATOM   2432  CG  ASP A 162      24.302 -27.388 -16.791  1.00  0.88           C  
ATOM   2433  OD1 ASP A 162      24.035 -26.645 -15.871  1.00  0.88           O  
ATOM   2434  OD2 ASP A 162      25.021 -28.346 -16.658  1.00  0.88           O  
ATOM   2435  H   ASP A 162      21.223 -28.808 -18.746  1.00  0.88           H  
ATOM   2436  HA  ASP A 162      21.870 -26.293 -17.315  1.00  0.88           H  
ATOM   2437 1HB  ASP A 162      23.900 -27.933 -18.876  1.00  0.88           H  
ATOM   2438 2HB  ASP A 162      24.082 -26.205 -18.613  1.00  0.88           H  
ATOM   2439  N   GLY A 163      21.932 -25.128 -19.827  1.00  0.91           N  
ATOM   2440  CA  GLY A 163      21.352 -24.571 -21.072  1.00  0.91           C  
ATOM   2441  C   GLY A 163      21.921 -23.220 -21.541  1.00  0.91           C  
ATOM   2442  O   GLY A 163      22.981 -22.778 -21.086  1.00  0.91           O  
ATOM   2443  H   GLY A 163      22.617 -24.605 -19.276  1.00  0.91           H  
ATOM   2444 1HA  GLY A 163      21.476 -25.303 -21.873  1.00  0.91           H  
ATOM   2445 2HA  GLY A 163      20.276 -24.468 -20.938  1.00  0.91           H  
ATOM   2446  N   TRP A 164      21.234 -22.597 -22.512  1.00  0.94           N  
ATOM   2447  CA  TRP A 164      21.670 -21.309 -23.083  1.00  0.94           C  
ATOM   2448  C   TRP A 164      20.523 -20.361 -23.400  1.00  0.94           C  
ATOM   2449  O   TRP A 164      19.522 -20.759 -23.997  1.00  0.94           O  
ATOM   2450  CB  TRP A 164      22.465 -21.530 -24.370  1.00  0.94           C  
ATOM   2451  CG  TRP A 164      22.885 -20.240 -25.069  1.00  0.94           C  
ATOM   2452  CD1 TRP A 164      23.813 -19.387 -24.657  1.00  0.94           C  
ATOM   2453  CD2 TRP A 164      22.417 -19.718 -26.329  1.00  0.94           C  
ATOM   2454  NE1 TRP A 164      23.959 -18.352 -25.556  1.00  0.94           N  
ATOM   2455  CE2 TRP A 164      23.129 -18.546 -26.574  1.00  0.94           C  
ATOM   2456  CE3 TRP A 164      21.494 -20.145 -27.249  1.00  0.94           C  
ATOM   2457  CZ2 TRP A 164      22.943 -17.803 -27.709  1.00  0.94           C  
ATOM   2458  CZ3 TRP A 164      21.299 -19.390 -28.391  1.00  0.94           C  
ATOM   2459  CH2 TRP A 164      22.010 -18.248 -28.607  1.00  0.94           C  
ATOM   2460  H   TRP A 164      20.385 -23.039 -22.874  1.00  0.94           H  
ATOM   2461  HA  TRP A 164      22.316 -20.817 -22.355  1.00  0.94           H  
ATOM   2462 1HB  TRP A 164      23.366 -22.102 -24.142  1.00  0.94           H  
ATOM   2463 2HB  TRP A 164      21.874 -22.119 -25.067  1.00  0.94           H  
ATOM   2464  HD1 TRP A 164      24.375 -19.515 -23.763  1.00  0.94           H  
ATOM   2465  HE1 TRP A 164      24.607 -17.586 -25.477  1.00  0.94           H  
ATOM   2466  HE3 TRP A 164      20.941 -21.055 -27.075  1.00  0.94           H  
ATOM   2467  HZ2 TRP A 164      23.501 -16.886 -27.910  1.00  0.94           H  
ATOM   2468  HZ3 TRP A 164      20.566 -19.728 -29.117  1.00  0.94           H  
ATOM   2469  HH2 TRP A 164      21.838 -17.666 -29.514  1.00  0.94           H  
ATOM   2470  N   LEU A 165      20.668 -19.096 -22.984  1.00  0.96           N  
ATOM   2471  CA  LEU A 165      19.666 -18.064 -23.284  1.00  0.96           C  
ATOM   2472  C   LEU A 165      20.288 -16.892 -24.032  1.00  0.96           C  
ATOM   2473  O   LEU A 165      20.927 -16.061 -23.393  1.00  0.96           O  
ATOM   2474  CB  LEU A 165      19.028 -17.506 -21.990  1.00  0.96           C  
ATOM   2475  CG  LEU A 165      18.007 -18.402 -21.243  1.00  0.96           C  
ATOM   2476  CD1 LEU A 165      18.701 -19.379 -20.418  1.00  0.96           C  
ATOM   2477  CD2 LEU A 165      17.176 -17.580 -20.362  1.00  0.96           C  
ATOM   2478  H   LEU A 165      21.530 -18.844 -22.489  1.00  0.96           H  
ATOM   2479  HA  LEU A 165      18.893 -18.498 -23.910  1.00  0.96           H  
ATOM   2480 1HB  LEU A 165      19.829 -17.273 -21.289  1.00  0.96           H  
ATOM   2481 2HB  LEU A 165      18.524 -16.572 -22.239  1.00  0.96           H  
ATOM   2482  HG  LEU A 165      17.386 -18.908 -21.958  1.00  0.96           H  
ATOM   2483 1HD1 LEU A 165      17.975 -19.991 -19.886  1.00  0.96           H  
ATOM   2484 2HD1 LEU A 165      19.331 -20.015 -21.008  1.00  0.96           H  
ATOM   2485 3HD1 LEU A 165      19.303 -18.821 -19.705  1.00  0.96           H  
ATOM   2486 1HD2 LEU A 165      16.464 -18.204 -19.829  1.00  0.96           H  
ATOM   2487 2HD2 LEU A 165      17.814 -17.078 -19.642  1.00  0.96           H  
ATOM   2488 3HD2 LEU A 165      16.651 -16.856 -20.950  1.00  0.96           H  
ATOM   2489  N   ASP A 166      20.027 -16.739 -25.337  1.00  0.97           N  
ATOM   2490  CA  ASP A 166      20.658 -15.640 -26.076  1.00  0.97           C  
ATOM   2491  C   ASP A 166      20.525 -14.370 -25.257  1.00  0.97           C  
ATOM   2492  O   ASP A 166      19.413 -13.865 -25.112  1.00  0.97           O  
ATOM   2493  CB  ASP A 166      20.008 -15.413 -27.445  1.00  0.97           C  
ATOM   2494  CG  ASP A 166      20.646 -14.280 -28.251  1.00  0.97           C  
ATOM   2495  OD1 ASP A 166      20.702 -13.154 -27.719  1.00  0.97           O  
ATOM   2496  OD2 ASP A 166      21.048 -14.505 -29.360  1.00  0.97           O  
ATOM   2497  H   ASP A 166      19.446 -17.427 -25.817  1.00  0.97           H  
ATOM   2498  HA  ASP A 166      21.687 -15.905 -26.231  1.00  0.97           H  
ATOM   2499 1HB  ASP A 166      20.031 -16.330 -28.027  1.00  0.97           H  
ATOM   2500 2HB  ASP A 166      18.996 -15.159 -27.311  1.00  0.97           H  
ATOM   2501  N   PRO A 167      21.646 -13.766 -24.815  1.00  0.96           N  
ATOM   2502  CA  PRO A 167      21.693 -12.668 -23.877  1.00  0.96           C  
ATOM   2503  C   PRO A 167      21.116 -11.378 -24.406  1.00  0.96           C  
ATOM   2504  O   PRO A 167      20.745 -10.507 -23.620  1.00  0.96           O  
ATOM   2505  CB  PRO A 167      23.197 -12.493 -23.633  1.00  0.96           C  
ATOM   2506  CG  PRO A 167      23.861 -13.003 -24.904  1.00  0.96           C  
ATOM   2507  CD  PRO A 167      22.964 -14.104 -25.421  1.00  0.96           C  
ATOM   2508  HA  PRO A 167      21.176 -12.978 -22.958  1.00  0.96           H  
ATOM   2509 1HB  PRO A 167      23.422 -11.431 -23.457  1.00  0.96           H  
ATOM   2510 2HB  PRO A 167      23.505 -13.028 -22.726  1.00  0.96           H  
ATOM   2511 1HG  PRO A 167      23.991 -12.183 -25.618  1.00  0.96           H  
ATOM   2512 2HG  PRO A 167      24.885 -13.359 -24.671  1.00  0.96           H  
ATOM   2513 1HD  PRO A 167      22.915 -14.012 -26.517  1.00  0.96           H  
ATOM   2514 2HD  PRO A 167      23.320 -15.077 -25.118  1.00  0.96           H  
ATOM   2515  N   THR A 168      20.993 -11.242 -25.726  1.00  0.93           N  
ATOM   2516  CA  THR A 168      20.524  -9.973 -26.235  1.00  0.93           C  
ATOM   2517  C   THR A 168      19.035 -10.074 -26.422  1.00  0.93           C  
ATOM   2518  O   THR A 168      18.281  -9.135 -26.144  1.00  0.93           O  
ATOM   2519  CB  THR A 168      21.223  -9.629 -27.567  1.00  0.93           C  
ATOM   2520  OG1 THR A 168      20.893 -10.588 -28.593  1.00  0.93           O  
ATOM   2521  CG2 THR A 168      22.717  -9.677 -27.349  1.00  0.93           C  
ATOM   2522  H   THR A 168      21.203 -12.000 -26.382  1.00  0.93           H  
ATOM   2523  HA  THR A 168      20.738  -9.189 -25.511  1.00  0.93           H  
ATOM   2524  HB  THR A 168      20.929  -8.639 -27.895  1.00  0.93           H  
ATOM   2525  HG1 THR A 168      20.932 -11.510 -28.246  1.00  0.93           H  
ATOM   2526 1HG2 THR A 168      23.226  -9.443 -28.276  1.00  0.93           H  
ATOM   2527 2HG2 THR A 168      22.999  -8.961 -26.586  1.00  0.93           H  
ATOM   2528 3HG2 THR A 168      22.998 -10.672 -27.031  1.00  0.93           H  
ATOM   2529  N   LEU A 169      18.584 -11.268 -26.773  1.00  0.89           N  
ATOM   2530  CA  LEU A 169      17.162 -11.451 -26.930  1.00  0.89           C  
ATOM   2531  C   LEU A 169      16.544 -11.520 -25.555  1.00  0.89           C  
ATOM   2532  O   LEU A 169      15.463 -10.976 -25.322  1.00  0.89           O  
ATOM   2533  CB  LEU A 169      16.856 -12.734 -27.676  1.00  0.89           C  
ATOM   2534  CG  LEU A 169      17.250 -12.809 -29.130  1.00  0.89           C  
ATOM   2535  CD1 LEU A 169      16.953 -14.226 -29.655  1.00  0.89           C  
ATOM   2536  CD2 LEU A 169      16.486 -11.764 -29.905  1.00  0.89           C  
ATOM   2537  H   LEU A 169      19.249 -12.027 -26.977  1.00  0.89           H  
ATOM   2538  HA  LEU A 169      16.745 -10.602 -27.470  1.00  0.89           H  
ATOM   2539 1HB  LEU A 169      17.431 -13.487 -27.178  1.00  0.89           H  
ATOM   2540 2HB  LEU A 169      15.801 -12.965 -27.580  1.00  0.89           H  
ATOM   2541  HG  LEU A 169      18.326 -12.625 -29.230  1.00  0.89           H  
ATOM   2542 1HD1 LEU A 169      17.244 -14.291 -30.701  1.00  0.89           H  
ATOM   2543 2HD1 LEU A 169      17.516 -14.950 -29.087  1.00  0.89           H  
ATOM   2544 3HD1 LEU A 169      15.888 -14.440 -29.559  1.00  0.89           H  
ATOM   2545 1HD2 LEU A 169      16.772 -11.813 -30.956  1.00  0.89           H  
ATOM   2546 2HD2 LEU A 169      15.416 -11.946 -29.809  1.00  0.89           H  
ATOM   2547 3HD2 LEU A 169      16.726 -10.776 -29.509  1.00  0.89           H  
ATOM   2548  N   TYR A 170      17.260 -12.169 -24.636  1.00  0.85           N  
ATOM   2549  CA  TYR A 170      16.798 -12.366 -23.284  1.00  0.85           C  
ATOM   2550  C   TYR A 170      16.852 -11.085 -22.465  1.00  0.85           C  
ATOM   2551  O   TYR A 170      15.851 -10.712 -21.859  1.00  0.85           O  
ATOM   2552  CB  TYR A 170      17.593 -13.483 -22.638  1.00  0.85           C  
ATOM   2553  CG  TYR A 170      17.164 -13.809 -21.278  1.00  0.85           C  
ATOM   2554  CD1 TYR A 170      15.837 -14.123 -21.056  1.00  0.85           C  
ATOM   2555  CD2 TYR A 170      18.077 -13.865 -20.262  1.00  0.85           C  
ATOM   2556  CE1 TYR A 170      15.413 -14.495 -19.818  1.00  0.85           C  
ATOM   2557  CE2 TYR A 170      17.661 -14.237 -19.014  1.00  0.85           C  
ATOM   2558  CZ  TYR A 170      16.329 -14.559 -18.788  1.00  0.85           C  
ATOM   2559  OH  TYR A 170      15.925 -14.957 -17.551  1.00  0.85           O  
ATOM   2560  H   TYR A 170      18.150 -12.585 -24.896  1.00  0.85           H  
ATOM   2561  HA  TYR A 170      15.756 -12.685 -23.328  1.00  0.85           H  
ATOM   2562 1HB  TYR A 170      17.516 -14.382 -23.248  1.00  0.85           H  
ATOM   2563 2HB  TYR A 170      18.646 -13.207 -22.606  1.00  0.85           H  
ATOM   2564  HD1 TYR A 170      15.133 -14.076 -21.876  1.00  0.85           H  
ATOM   2565  HD2 TYR A 170      19.123 -13.626 -20.451  1.00  0.85           H  
ATOM   2566  HE1 TYR A 170      14.370 -14.747 -19.656  1.00  0.85           H  
ATOM   2567  HE2 TYR A 170      18.375 -14.285 -18.207  1.00  0.85           H  
ATOM   2568  HH  TYR A 170      16.695 -15.095 -16.996  1.00  0.85           H  
ATOM   2569  N   ALA A 171      17.995 -10.372 -22.437  1.00  0.82           N  
ATOM   2570  CA  ALA A 171      18.019  -9.138 -21.655  1.00  0.82           C  
ATOM   2571  C   ALA A 171      16.987  -8.178 -22.232  1.00  0.82           C  
ATOM   2572  O   ALA A 171      16.283  -7.463 -21.505  1.00  0.82           O  
ATOM   2573  CB  ALA A 171      19.397  -8.513 -21.662  1.00  0.82           C  
ATOM   2574  H   ALA A 171      18.838 -10.653 -22.936  1.00  0.82           H  
ATOM   2575  HA  ALA A 171      17.740  -9.369 -20.632  1.00  0.82           H  
ATOM   2576 1HB  ALA A 171      19.397  -7.594 -21.072  1.00  0.82           H  
ATOM   2577 2HB  ALA A 171      20.121  -9.207 -21.251  1.00  0.82           H  
ATOM   2578 3HB  ALA A 171      19.654  -8.289 -22.685  1.00  0.82           H  
ATOM   2579  N   GLY A 172      16.859  -8.193 -23.563  1.00  0.79           N  
ATOM   2580  CA  GLY A 172      15.897  -7.350 -24.236  1.00  0.79           C  
ATOM   2581  C   GLY A 172      14.482  -7.690 -23.785  1.00  0.79           C  
ATOM   2582  O   GLY A 172      13.759  -6.818 -23.309  1.00  0.79           O  
ATOM   2583  H   GLY A 172      17.461  -8.764 -24.154  1.00  0.79           H  
ATOM   2584 1HA  GLY A 172      16.115  -6.304 -24.029  1.00  0.79           H  
ATOM   2585 2HA  GLY A 172      15.986  -7.498 -25.313  1.00  0.79           H  
ATOM   2586  N   SER A 173      14.102  -8.969 -23.898  1.00  0.77           N  
ATOM   2587  CA  SER A 173      12.768  -9.443 -23.552  1.00  0.77           C  
ATOM   2588  C   SER A 173      12.414  -9.225 -22.084  1.00  0.77           C  
ATOM   2589  O   SER A 173      11.286  -8.840 -21.767  1.00  0.77           O  
ATOM   2590  CB  SER A 173      12.656 -10.910 -23.894  1.00  0.77           C  
ATOM   2591  OG  SER A 173      12.768 -11.090 -25.276  1.00  0.77           O  
ATOM   2592  H   SER A 173      14.753  -9.649 -24.283  1.00  0.77           H  
ATOM   2593  HA  SER A 173      12.051  -8.889 -24.162  1.00  0.77           H  
ATOM   2594 1HB  SER A 173      13.443 -11.471 -23.383  1.00  0.77           H  
ATOM   2595 2HB  SER A 173      11.705 -11.293 -23.552  1.00  0.77           H  
ATOM   2596  HG  SER A 173      13.720 -10.944 -25.476  1.00  0.77           H  
ATOM   2597  N   LEU A 174      13.367  -9.448 -21.178  1.00  0.76           N  
ATOM   2598  CA  LEU A 174      13.112  -9.217 -19.757  1.00  0.76           C  
ATOM   2599  C   LEU A 174      12.776  -7.760 -19.526  1.00  0.76           C  
ATOM   2600  O   LEU A 174      11.808  -7.428 -18.825  1.00  0.76           O  
ATOM   2601  CB  LEU A 174      14.361  -9.550 -18.957  1.00  0.76           C  
ATOM   2602  CG  LEU A 174      14.748 -10.962 -18.784  1.00  0.76           C  
ATOM   2603  CD1 LEU A 174      16.138 -10.973 -18.201  1.00  0.76           C  
ATOM   2604  CD2 LEU A 174      13.790 -11.618 -17.858  1.00  0.76           C  
ATOM   2605  H   LEU A 174      14.283  -9.788 -21.475  1.00  0.76           H  
ATOM   2606  HA  LEU A 174      12.288  -9.832 -19.428  1.00  0.76           H  
ATOM   2607 1HB  LEU A 174      15.182  -9.127 -19.504  1.00  0.76           H  
ATOM   2608 2HB  LEU A 174      14.309  -9.074 -17.978  1.00  0.76           H  
ATOM   2609  HG  LEU A 174      14.753 -11.480 -19.741  1.00  0.76           H  
ATOM   2610 1HD1 LEU A 174      16.464 -11.968 -18.031  1.00  0.76           H  
ATOM   2611 2HD1 LEU A 174      16.819 -10.482 -18.880  1.00  0.76           H  
ATOM   2612 3HD1 LEU A 174      16.120 -10.447 -17.277  1.00  0.76           H  
ATOM   2613 1HD2 LEU A 174      14.092 -12.637 -17.715  1.00  0.76           H  
ATOM   2614 2HD2 LEU A 174      13.802 -11.098 -16.906  1.00  0.76           H  
ATOM   2615 3HD2 LEU A 174      12.803 -11.579 -18.279  1.00  0.76           H  
ATOM   2616  N   THR A 175      13.548  -6.886 -20.164  1.00  0.76           N  
ATOM   2617  CA  THR A 175      13.349  -5.468 -20.025  1.00  0.76           C  
ATOM   2618  C   THR A 175      12.033  -5.025 -20.628  1.00  0.76           C  
ATOM   2619  O   THR A 175      11.250  -4.345 -19.967  1.00  0.76           O  
ATOM   2620  CB  THR A 175      14.487  -4.703 -20.705  1.00  0.76           C  
ATOM   2621  OG1 THR A 175      15.728  -5.008 -20.067  1.00  0.76           O  
ATOM   2622  CG2 THR A 175      14.242  -3.279 -20.636  1.00  0.76           C  
ATOM   2623  H   THR A 175      14.332  -7.212 -20.736  1.00  0.76           H  
ATOM   2624  HA  THR A 175      13.339  -5.224 -18.964  1.00  0.76           H  
ATOM   2625  HB  THR A 175      14.549  -5.004 -21.749  1.00  0.76           H  
ATOM   2626  HG1 THR A 175      15.941  -5.965 -20.216  1.00  0.76           H  
ATOM   2627 1HG2 THR A 175      15.044  -2.756 -21.118  1.00  0.76           H  
ATOM   2628 2HG2 THR A 175      13.306  -3.047 -21.128  1.00  0.76           H  
ATOM   2629 3HG2 THR A 175      14.195  -3.002 -19.609  1.00  0.76           H  
ATOM   2630  N   GLU A 176      11.765  -5.437 -21.865  1.00  0.76           N  
ATOM   2631  CA  GLU A 176      10.556  -5.005 -22.543  1.00  0.76           C  
ATOM   2632  C   GLU A 176       9.318  -5.486 -21.814  1.00  0.76           C  
ATOM   2633  O   GLU A 176       8.347  -4.740 -21.685  1.00  0.76           O  
ATOM   2634  CB  GLU A 176      10.541  -5.485 -23.993  1.00  0.76           C  
ATOM   2635  CG  GLU A 176      11.557  -4.779 -24.896  1.00  0.76           C  
ATOM   2636  CD  GLU A 176      11.564  -5.303 -26.318  1.00  0.76           C  
ATOM   2637  OE1 GLU A 176      10.858  -6.245 -26.594  1.00  0.76           O  
ATOM   2638  OE2 GLU A 176      12.282  -4.757 -27.127  1.00  0.76           O  
ATOM   2639  H   GLU A 176      12.435  -6.024 -22.353  1.00  0.76           H  
ATOM   2640  HA  GLU A 176      10.541  -3.919 -22.555  1.00  0.76           H  
ATOM   2641 1HB  GLU A 176      10.766  -6.554 -24.017  1.00  0.76           H  
ATOM   2642 2HB  GLU A 176       9.547  -5.347 -24.416  1.00  0.76           H  
ATOM   2643 1HG  GLU A 176      11.325  -3.714 -24.912  1.00  0.76           H  
ATOM   2644 2HG  GLU A 176      12.549  -4.894 -24.466  1.00  0.76           H  
ATOM   2645  N   ALA A 177       9.342  -6.717 -21.304  1.00  0.76           N  
ATOM   2646  CA  ALA A 177       8.193  -7.197 -20.573  1.00  0.76           C  
ATOM   2647  C   ALA A 177       7.971  -6.351 -19.347  1.00  0.76           C  
ATOM   2648  O   ALA A 177       6.848  -5.955 -19.064  1.00  0.76           O  
ATOM   2649  CB  ALA A 177       8.388  -8.627 -20.166  1.00  0.76           C  
ATOM   2650  H   ALA A 177      10.148  -7.327 -21.436  1.00  0.76           H  
ATOM   2651  HA  ALA A 177       7.315  -7.116 -21.213  1.00  0.76           H  
ATOM   2652 1HB  ALA A 177       7.529  -8.980 -19.629  1.00  0.76           H  
ATOM   2653 2HB  ALA A 177       8.532  -9.215 -21.050  1.00  0.76           H  
ATOM   2654 3HB  ALA A 177       9.270  -8.689 -19.531  1.00  0.76           H  
ATOM   2655  N   ALA A 178       9.042  -6.014 -18.633  1.00  0.76           N  
ATOM   2656  CA  ALA A 178       8.898  -5.175 -17.459  1.00  0.76           C  
ATOM   2657  C   ALA A 178       8.349  -3.796 -17.826  1.00  0.76           C  
ATOM   2658  O   ALA A 178       7.534  -3.226 -17.095  1.00  0.76           O  
ATOM   2659  CB  ALA A 178      10.224  -5.054 -16.764  1.00  0.76           C  
ATOM   2660  H   ALA A 178       9.971  -6.358 -18.886  1.00  0.76           H  
ATOM   2661  HA  ALA A 178       8.188  -5.656 -16.788  1.00  0.76           H  
ATOM   2662 1HB  ALA A 178      10.123  -4.462 -15.864  1.00  0.76           H  
ATOM   2663 2HB  ALA A 178      10.568  -6.031 -16.519  1.00  0.76           H  
ATOM   2664 3HB  ALA A 178      10.921  -4.590 -17.439  1.00  0.76           H  
ATOM   2665  N   MET A 179       8.764  -3.265 -18.981  1.00  0.76           N  
ATOM   2666  CA  MET A 179       8.300  -1.952 -19.436  1.00  0.76           C  
ATOM   2667  C   MET A 179       6.796  -1.963 -19.696  1.00  0.76           C  
ATOM   2668  O   MET A 179       6.068  -1.048 -19.298  1.00  0.76           O  
ATOM   2669  CB  MET A 179       9.042  -1.547 -20.712  1.00  0.76           C  
ATOM   2670  CG  MET A 179      10.532  -1.249 -20.535  1.00  0.76           C  
ATOM   2671  SD  MET A 179      11.359  -0.982 -22.089  1.00  0.76           S  
ATOM   2672  CE  MET A 179      10.702   0.618 -22.548  1.00  0.76           C  
ATOM   2673  H   MET A 179       9.452  -3.769 -19.539  1.00  0.76           H  
ATOM   2674  HA  MET A 179       8.499  -1.214 -18.667  1.00  0.76           H  
ATOM   2675 1HB  MET A 179       8.943  -2.329 -21.453  1.00  0.76           H  
ATOM   2676 2HB  MET A 179       8.579  -0.653 -21.121  1.00  0.76           H  
ATOM   2677 1HG  MET A 179      10.661  -0.372 -19.936  1.00  0.76           H  
ATOM   2678 2HG  MET A 179      11.011  -2.044 -20.024  1.00  0.76           H  
ATOM   2679 1HE  MET A 179      11.130   0.934 -23.503  1.00  0.76           H  
ATOM   2680 2HE  MET A 179       9.620   0.549 -22.641  1.00  0.76           H  
ATOM   2681 3HE  MET A 179      10.949   1.352 -21.776  1.00  0.76           H  
ATOM   2682  N   VAL A 180       6.324  -3.029 -20.334  1.00  0.76           N  
ATOM   2683  CA  VAL A 180       4.920  -3.177 -20.694  1.00  0.76           C  
ATOM   2684  C   VAL A 180       4.016  -3.617 -19.545  1.00  0.76           C  
ATOM   2685  O   VAL A 180       2.908  -3.102 -19.378  1.00  0.76           O  
ATOM   2686  CB  VAL A 180       4.793  -4.202 -21.834  1.00  0.76           C  
ATOM   2687  CG1 VAL A 180       3.326  -4.486 -22.129  1.00  0.76           C  
ATOM   2688  CG2 VAL A 180       5.488  -3.662 -23.071  1.00  0.76           C  
ATOM   2689  H   VAL A 180       6.985  -3.752 -20.629  1.00  0.76           H  
ATOM   2690  HA  VAL A 180       4.569  -2.212 -21.057  1.00  0.76           H  
ATOM   2691  HB  VAL A 180       5.267  -5.140 -21.528  1.00  0.76           H  
ATOM   2692 1HG1 VAL A 180       3.254  -5.219 -22.931  1.00  0.76           H  
ATOM   2693 2HG1 VAL A 180       2.846  -4.881 -21.233  1.00  0.76           H  
ATOM   2694 3HG1 VAL A 180       2.830  -3.566 -22.432  1.00  0.76           H  
ATOM   2695 1HG2 VAL A 180       5.413  -4.391 -23.877  1.00  0.76           H  
ATOM   2696 2HG2 VAL A 180       5.014  -2.731 -23.375  1.00  0.76           H  
ATOM   2697 3HG2 VAL A 180       6.537  -3.477 -22.847  1.00  0.76           H  
ATOM   2698  N   ARG A 181       4.468  -4.613 -18.797  1.00  0.74           N  
ATOM   2699  CA  ARG A 181       3.705  -5.237 -17.732  1.00  0.74           C  
ATOM   2700  C   ARG A 181       3.807  -4.551 -16.375  1.00  0.74           C  
ATOM   2701  O   ARG A 181       2.857  -4.601 -15.592  1.00  0.74           O  
ATOM   2702  CB  ARG A 181       4.219  -6.650 -17.510  1.00  0.74           C  
ATOM   2703  CG  ARG A 181       4.048  -7.624 -18.649  1.00  0.74           C  
ATOM   2704  CD  ARG A 181       4.711  -8.929 -18.313  1.00  0.74           C  
ATOM   2705  NE  ARG A 181       4.684  -9.875 -19.429  1.00  0.74           N  
ATOM   2706  CZ  ARG A 181       5.358 -11.050 -19.461  1.00  0.74           C  
ATOM   2707  NH1 ARG A 181       6.103 -11.417 -18.445  1.00  0.74           N  
ATOM   2708  NH2 ARG A 181       5.266 -11.834 -20.519  1.00  0.74           N  
ATOM   2709  H   ARG A 181       5.390  -4.979 -18.988  1.00  0.74           H  
ATOM   2710  HA  ARG A 181       2.660  -5.265 -18.035  1.00  0.74           H  
ATOM   2711 1HB  ARG A 181       5.276  -6.606 -17.280  1.00  0.74           H  
ATOM   2712 2HB  ARG A 181       3.723  -7.073 -16.639  1.00  0.74           H  
ATOM   2713 1HG  ARG A 181       2.989  -7.800 -18.826  1.00  0.74           H  
ATOM   2714 2HG  ARG A 181       4.514  -7.213 -19.549  1.00  0.74           H  
ATOM   2715 1HD  ARG A 181       5.749  -8.744 -18.037  1.00  0.74           H  
ATOM   2716 2HD  ARG A 181       4.194  -9.384 -17.469  1.00  0.74           H  
ATOM   2717  HE  ARG A 181       4.121  -9.634 -20.234  1.00  0.74           H  
ATOM   2718 1HH1 ARG A 181       6.179 -10.829 -17.627  1.00  0.74           H  
ATOM   2719 2HH1 ARG A 181       6.595 -12.301 -18.479  1.00  0.74           H  
ATOM   2720 1HH2 ARG A 181       4.694 -11.560 -21.304  1.00  0.74           H  
ATOM   2721 2HH2 ARG A 181       5.764 -12.718 -20.537  1.00  0.74           H  
ATOM   2722  N   HIS A 182       4.973  -3.979 -16.053  1.00  0.72           N  
ATOM   2723  CA  HIS A 182       5.176  -3.478 -14.706  1.00  0.72           C  
ATOM   2724  C   HIS A 182       5.665  -2.023 -14.597  1.00  0.72           C  
ATOM   2725  O   HIS A 182       6.012  -1.569 -13.505  1.00  0.72           O  
ATOM   2726  CB  HIS A 182       6.141  -4.410 -14.000  1.00  0.72           C  
ATOM   2727  CG  HIS A 182       5.663  -5.816 -13.959  1.00  0.72           C  
ATOM   2728  ND1 HIS A 182       4.542  -6.202 -13.262  1.00  0.72           N  
ATOM   2729  CD2 HIS A 182       6.163  -6.937 -14.529  1.00  0.72           C  
ATOM   2730  CE1 HIS A 182       4.360  -7.499 -13.419  1.00  0.72           C  
ATOM   2731  NE2 HIS A 182       5.327  -7.968 -14.191  1.00  0.72           N  
ATOM   2732  H   HIS A 182       5.746  -3.905 -16.705  1.00  0.72           H  
ATOM   2733  HA  HIS A 182       4.232  -3.523 -14.173  1.00  0.72           H  
ATOM   2734 1HB  HIS A 182       7.082  -4.405 -14.549  1.00  0.72           H  
ATOM   2735 2HB  HIS A 182       6.308  -4.062 -12.985  1.00  0.72           H  
ATOM   2736  HD1 HIS A 182       3.780  -5.584 -13.063  1.00  0.72           H  
ATOM   2737  HD2 HIS A 182       7.029  -7.128 -15.161  1.00  0.72           H  
ATOM   2738  HE1 HIS A 182       3.516  -7.999 -12.945  1.00  0.72           H  
ATOM   2739  N   GLY A 183       5.712  -1.299 -15.714  1.00  0.70           N  
ATOM   2740  CA  GLY A 183       6.097   0.116 -15.699  1.00  0.70           C  
ATOM   2741  C   GLY A 183       7.600   0.453 -15.690  1.00  0.70           C  
ATOM   2742  O   GLY A 183       7.980   1.568 -15.321  1.00  0.70           O  
ATOM   2743  H   GLY A 183       5.447  -1.726 -16.593  1.00  0.70           H  
ATOM   2744 1HA  GLY A 183       5.652   0.585 -16.577  1.00  0.70           H  
ATOM   2745 2HA  GLY A 183       5.624   0.588 -14.841  1.00  0.70           H  
ATOM   2746  N   LEU A 184       8.460  -0.488 -16.069  1.00  0.68           N  
ATOM   2747  CA  LEU A 184       9.905  -0.200 -16.098  1.00  0.68           C  
ATOM   2748  C   LEU A 184      10.246   0.953 -17.045  1.00  0.68           C  
ATOM   2749  O   LEU A 184       9.800   0.985 -18.191  1.00  0.68           O  
ATOM   2750  CB  LEU A 184      10.713  -1.448 -16.511  1.00  0.68           C  
ATOM   2751  CG  LEU A 184      12.253  -1.298 -16.621  1.00  0.68           C  
ATOM   2752  CD1 LEU A 184      12.804  -1.048 -15.326  1.00  0.68           C  
ATOM   2753  CD2 LEU A 184      12.852  -2.553 -17.156  1.00  0.68           C  
ATOM   2754  H   LEU A 184       8.107  -1.398 -16.362  1.00  0.68           H  
ATOM   2755  HA  LEU A 184      10.214   0.093 -15.093  1.00  0.68           H  
ATOM   2756 1HB  LEU A 184      10.518  -2.216 -15.780  1.00  0.68           H  
ATOM   2757 2HB  LEU A 184      10.371  -1.782 -17.455  1.00  0.68           H  
ATOM   2758  HG  LEU A 184      12.492  -0.461 -17.281  1.00  0.68           H  
ATOM   2759 1HD1 LEU A 184      13.872  -0.933 -15.387  1.00  0.68           H  
ATOM   2760 2HD1 LEU A 184      12.382  -0.166 -14.961  1.00  0.68           H  
ATOM   2761 3HD1 LEU A 184      12.560  -1.877 -14.676  1.00  0.68           H  
ATOM   2762 1HD2 LEU A 184      13.935  -2.435 -17.228  1.00  0.68           H  
ATOM   2763 2HD2 LEU A 184      12.627  -3.373 -16.480  1.00  0.68           H  
ATOM   2764 3HD2 LEU A 184      12.440  -2.762 -18.140  1.00  0.68           H  
ATOM   2765  N   THR A 185      11.037   1.898 -16.542  1.00  0.67           N  
ATOM   2766  CA  THR A 185      11.502   3.045 -17.318  1.00  0.67           C  
ATOM   2767  C   THR A 185      12.977   2.893 -17.661  1.00  0.67           C  
ATOM   2768  O   THR A 185      13.780   2.553 -16.793  1.00  0.67           O  
ATOM   2769  CB  THR A 185      11.302   4.356 -16.535  1.00  0.67           C  
ATOM   2770  OG1 THR A 185       9.896   4.577 -16.304  1.00  0.67           O  
ATOM   2771  CG2 THR A 185      11.911   5.540 -17.284  1.00  0.67           C  
ATOM   2772  H   THR A 185      11.333   1.815 -15.571  1.00  0.67           H  
ATOM   2773  HA  THR A 185      10.940   3.098 -18.248  1.00  0.67           H  
ATOM   2774  HB  THR A 185      11.796   4.260 -15.570  1.00  0.67           H  
ATOM   2775  HG1 THR A 185       9.511   3.812 -15.848  1.00  0.67           H  
ATOM   2776 1HG2 THR A 185      11.770   6.446 -16.702  1.00  0.67           H  
ATOM   2777 2HG2 THR A 185      12.978   5.373 -17.432  1.00  0.67           H  
ATOM   2778 3HG2 THR A 185      11.424   5.648 -18.253  1.00  0.67           H  
ATOM   2779  N   LEU A 186      13.330   3.130 -18.924  1.00  0.67           N  
ATOM   2780  CA  LEU A 186      14.730   3.014 -19.301  1.00  0.67           C  
ATOM   2781  C   LEU A 186      15.415   4.358 -19.446  1.00  0.67           C  
ATOM   2782  O   LEU A 186      14.836   5.321 -19.952  1.00  0.67           O  
ATOM   2783  CB  LEU A 186      14.890   2.276 -20.625  1.00  0.67           C  
ATOM   2784  CG  LEU A 186      14.307   0.918 -20.668  1.00  0.67           C  
ATOM   2785  CD1 LEU A 186      14.627   0.295 -22.015  1.00  0.67           C  
ATOM   2786  CD2 LEU A 186      14.826   0.151 -19.528  1.00  0.67           C  
ATOM   2787  H   LEU A 186      12.635   3.396 -19.606  1.00  0.67           H  
ATOM   2788  HA  LEU A 186      15.256   2.459 -18.528  1.00  0.67           H  
ATOM   2789 1HB  LEU A 186      14.418   2.864 -21.409  1.00  0.67           H  
ATOM   2790 2HB  LEU A 186      15.955   2.195 -20.850  1.00  0.67           H  
ATOM   2791  HG  LEU A 186      13.224   0.980 -20.576  1.00  0.67           H  
ATOM   2792 1HD1 LEU A 186      14.211  -0.697 -22.076  1.00  0.67           H  
ATOM   2793 2HD1 LEU A 186      14.208   0.911 -22.810  1.00  0.67           H  
ATOM   2794 3HD1 LEU A 186      15.706   0.233 -22.135  1.00  0.67           H  
ATOM   2795 1HD2 LEU A 186      14.398  -0.817 -19.527  1.00  0.67           H  
ATOM   2796 2HD2 LEU A 186      15.912   0.080 -19.596  1.00  0.67           H  
ATOM   2797 3HD2 LEU A 186      14.552   0.657 -18.613  1.00  0.67           H  
ATOM   2798  N   VAL A 187      16.670   4.380 -19.029  1.00  0.68           N  
ATOM   2799  CA  VAL A 187      17.562   5.513 -19.156  1.00  0.68           C  
ATOM   2800  C   VAL A 187      18.839   5.122 -19.864  1.00  0.68           C  
ATOM   2801  O   VAL A 187      19.508   4.172 -19.454  1.00  0.68           O  
ATOM   2802  CB  VAL A 187      17.920   6.034 -17.760  1.00  0.68           C  
ATOM   2803  CG1 VAL A 187      18.912   7.145 -17.835  1.00  0.68           C  
ATOM   2804  CG2 VAL A 187      16.686   6.523 -17.087  1.00  0.68           C  
ATOM   2805  H   VAL A 187      17.035   3.543 -18.578  1.00  0.68           H  
ATOM   2806  HA  VAL A 187      17.061   6.296 -19.724  1.00  0.68           H  
ATOM   2807  HB  VAL A 187      18.349   5.234 -17.196  1.00  0.68           H  
ATOM   2808 1HG1 VAL A 187      19.125   7.462 -16.843  1.00  0.68           H  
ATOM   2809 2HG1 VAL A 187      19.831   6.804 -18.312  1.00  0.68           H  
ATOM   2810 3HG1 VAL A 187      18.495   7.972 -18.405  1.00  0.68           H  
ATOM   2811 1HG2 VAL A 187      16.933   6.877 -16.093  1.00  0.68           H  
ATOM   2812 2HG2 VAL A 187      16.258   7.339 -17.671  1.00  0.68           H  
ATOM   2813 3HG2 VAL A 187      15.973   5.720 -17.023  1.00  0.68           H  
ATOM   2814  N   ARG A 188      19.184   5.835 -20.927  1.00  0.70           N  
ATOM   2815  CA  ARG A 188      20.447   5.524 -21.565  1.00  0.70           C  
ATOM   2816  C   ARG A 188      21.457   6.502 -21.017  1.00  0.70           C  
ATOM   2817  O   ARG A 188      21.169   7.695 -20.896  1.00  0.70           O  
ATOM   2818  CB  ARG A 188      20.417   5.584 -23.084  1.00  0.70           C  
ATOM   2819  CG  ARG A 188      21.758   5.117 -23.712  1.00  0.70           C  
ATOM   2820  CD  ARG A 188      21.739   5.032 -25.183  1.00  0.70           C  
ATOM   2821  NE  ARG A 188      23.018   4.536 -25.696  1.00  0.70           N  
ATOM   2822  CZ  ARG A 188      23.327   4.407 -27.000  1.00  0.70           C  
ATOM   2823  NH1 ARG A 188      22.450   4.742 -27.927  1.00  0.70           N  
ATOM   2824  NH2 ARG A 188      24.513   3.942 -27.350  1.00  0.70           N  
ATOM   2825  H   ARG A 188      18.602   6.590 -21.257  1.00  0.70           H  
ATOM   2826  HA  ARG A 188      20.746   4.518 -21.294  1.00  0.70           H  
ATOM   2827 1HB  ARG A 188      19.623   4.947 -23.467  1.00  0.70           H  
ATOM   2828 2HB  ARG A 188      20.223   6.604 -23.413  1.00  0.70           H  
ATOM   2829 1HG  ARG A 188      22.557   5.799 -23.430  1.00  0.70           H  
ATOM   2830 2HG  ARG A 188      22.000   4.119 -23.337  1.00  0.70           H  
ATOM   2831 1HD  ARG A 188      20.956   4.343 -25.498  1.00  0.70           H  
ATOM   2832 2HD  ARG A 188      21.558   6.016 -25.607  1.00  0.70           H  
ATOM   2833  HE  ARG A 188      23.736   4.245 -25.002  1.00  0.70           H  
ATOM   2834 1HH1 ARG A 188      21.543   5.096 -27.658  1.00  0.70           H  
ATOM   2835 2HH1 ARG A 188      22.684   4.643 -28.904  1.00  0.70           H  
ATOM   2836 1HH2 ARG A 188      25.189   3.690 -26.633  1.00  0.70           H  
ATOM   2837 2HH2 ARG A 188      24.750   3.844 -28.324  1.00  0.70           H  
ATOM   2838  N   GLY A 189      22.616   6.010 -20.651  1.00  0.72           N  
ATOM   2839  CA  GLY A 189      23.652   6.883 -20.113  1.00  0.72           C  
ATOM   2840  C   GLY A 189      24.572   6.166 -19.149  1.00  0.72           C  
ATOM   2841  O   GLY A 189      24.274   5.072 -18.671  1.00  0.72           O  
ATOM   2842  H   GLY A 189      22.769   5.012 -20.782  1.00  0.72           H  
ATOM   2843 1HA  GLY A 189      24.238   7.299 -20.934  1.00  0.72           H  
ATOM   2844 2HA  GLY A 189      23.188   7.725 -19.602  1.00  0.72           H  
ATOM   2845  N   LYS A 190      25.701   6.791 -18.868  1.00  0.74           N  
ATOM   2846  CA  LYS A 190      26.682   6.228 -17.963  1.00  0.74           C  
ATOM   2847  C   LYS A 190      26.485   6.789 -16.577  1.00  0.74           C  
ATOM   2848  O   LYS A 190      26.210   7.979 -16.403  1.00  0.74           O  
ATOM   2849  CB  LYS A 190      28.115   6.492 -18.437  1.00  0.74           C  
ATOM   2850  CG  LYS A 190      29.171   5.859 -17.524  1.00  0.74           C  
ATOM   2851  CD  LYS A 190      30.594   6.036 -18.012  1.00  0.74           C  
ATOM   2852  CE  LYS A 190      31.546   5.429 -16.984  1.00  0.74           C  
ATOM   2853  NZ  LYS A 190      32.975   5.569 -17.348  1.00  0.74           N  
ATOM   2854  H   LYS A 190      25.876   7.722 -19.264  1.00  0.74           H  
ATOM   2855  HA  LYS A 190      26.531   5.150 -17.905  1.00  0.74           H  
ATOM   2856 1HB  LYS A 190      28.252   6.110 -19.445  1.00  0.74           H  
ATOM   2857 2HB  LYS A 190      28.292   7.563 -18.468  1.00  0.74           H  
ATOM   2858 1HG  LYS A 190      29.116   6.323 -16.541  1.00  0.74           H  
ATOM   2859 2HG  LYS A 190      28.966   4.796 -17.413  1.00  0.74           H  
ATOM   2860 1HD  LYS A 190      30.727   5.539 -18.974  1.00  0.74           H  
ATOM   2861 2HD  LYS A 190      30.816   7.097 -18.128  1.00  0.74           H  
ATOM   2862 1HE  LYS A 190      31.379   5.922 -16.025  1.00  0.74           H  
ATOM   2863 2HE  LYS A 190      31.318   4.368 -16.876  1.00  0.74           H  
ATOM   2864 1HZ  LYS A 190      33.516   5.133 -16.583  1.00  0.74           H  
ATOM   2865 2HZ  LYS A 190      33.166   5.100 -18.215  1.00  0.74           H  
ATOM   2866 3HZ  LYS A 190      33.222   6.541 -17.426  1.00  0.74           H  
ATOM   2867  N   VAL A 191      26.607   5.952 -15.567  1.00  0.76           N  
ATOM   2868  CA  VAL A 191      26.511   6.519 -14.247  1.00  0.76           C  
ATOM   2869  C   VAL A 191      27.825   7.152 -13.831  1.00  0.76           C  
ATOM   2870  O   VAL A 191      28.873   6.508 -13.819  1.00  0.76           O  
ATOM   2871  CB  VAL A 191      26.049   5.463 -13.257  1.00  0.76           C  
ATOM   2872  CG1 VAL A 191      26.038   6.010 -11.877  1.00  0.76           C  
ATOM   2873  CG2 VAL A 191      24.683   5.077 -13.657  1.00  0.76           C  
ATOM   2874  H   VAL A 191      26.788   4.970 -15.707  1.00  0.76           H  
ATOM   2875  HA  VAL A 191      25.749   7.295 -14.256  1.00  0.76           H  
ATOM   2876  HB  VAL A 191      26.712   4.595 -13.269  1.00  0.76           H  
ATOM   2877 1HG1 VAL A 191      25.670   5.254 -11.208  1.00  0.76           H  
ATOM   2878 2HG1 VAL A 191      27.040   6.279 -11.603  1.00  0.76           H  
ATOM   2879 3HG1 VAL A 191      25.404   6.879 -11.831  1.00  0.76           H  
ATOM   2880 1HG2 VAL A 191      24.301   4.352 -12.968  1.00  0.76           H  
ATOM   2881 2HG2 VAL A 191      24.060   5.954 -13.641  1.00  0.76           H  
ATOM   2882 3HG2 VAL A 191      24.697   4.664 -14.665  1.00  0.76           H  
ATOM   2883  N   ALA A 192      27.748   8.451 -13.561  1.00  0.78           N  
ATOM   2884  CA  ALA A 192      28.852   9.299 -13.130  1.00  0.78           C  
ATOM   2885  C   ALA A 192      29.267   8.897 -11.731  1.00  0.78           C  
ATOM   2886  O   ALA A 192      30.436   8.977 -11.349  1.00  0.78           O  
ATOM   2887  CB  ALA A 192      28.439  10.762 -13.177  1.00  0.78           C  
ATOM   2888  H   ALA A 192      26.826   8.864 -13.612  1.00  0.78           H  
ATOM   2889  HA  ALA A 192      29.697   9.136 -13.798  1.00  0.78           H  
ATOM   2890 1HB  ALA A 192      29.268  11.391 -12.860  1.00  0.78           H  
ATOM   2891 2HB  ALA A 192      28.152  11.025 -14.187  1.00  0.78           H  
ATOM   2892 3HB  ALA A 192      27.601  10.908 -12.516  1.00  0.78           H  
ATOM   2893  N   GLY A 193      28.262   8.487 -10.965  1.00  0.80           N  
ATOM   2894  CA  GLY A 193      28.445   8.053  -9.590  1.00  0.80           C  
ATOM   2895  C   GLY A 193      27.133   8.003  -8.833  1.00  0.80           C  
ATOM   2896  O   GLY A 193      26.116   8.531  -9.280  1.00  0.80           O  
ATOM   2897  H   GLY A 193      27.332   8.484 -11.381  1.00  0.80           H  
ATOM   2898 1HA  GLY A 193      28.914   7.082  -9.574  1.00  0.80           H  
ATOM   2899 2HA  GLY A 193      29.129   8.731  -9.083  1.00  0.80           H  
ATOM   2900  N   LEU A 194      27.157   7.401  -7.664  1.00  0.84           N  
ATOM   2901  CA  LEU A 194      25.958   7.358  -6.833  1.00  0.84           C  
ATOM   2902  C   LEU A 194      25.769   8.689  -6.134  1.00  0.84           C  
ATOM   2903  O   LEU A 194      26.745   9.371  -5.813  1.00  0.84           O  
ATOM   2904  CB  LEU A 194      26.068   6.290  -5.758  1.00  0.84           C  
ATOM   2905  CG  LEU A 194      26.206   4.911  -6.245  1.00  0.84           C  
ATOM   2906  CD1 LEU A 194      26.363   4.007  -5.073  1.00  0.84           C  
ATOM   2907  CD2 LEU A 194      24.998   4.532  -7.121  1.00  0.84           C  
ATOM   2908  H   LEU A 194      28.015   6.921  -7.387  1.00  0.84           H  
ATOM   2909  HA  LEU A 194      25.090   7.161  -7.459  1.00  0.84           H  
ATOM   2910 1HB  LEU A 194      26.946   6.507  -5.157  1.00  0.84           H  
ATOM   2911 2HB  LEU A 194      25.198   6.351  -5.117  1.00  0.84           H  
ATOM   2912  HG  LEU A 194      27.097   4.844  -6.820  1.00  0.84           H  
ATOM   2913 1HD1 LEU A 194      26.505   3.016  -5.425  1.00  0.84           H  
ATOM   2914 2HD1 LEU A 194      27.225   4.308  -4.491  1.00  0.84           H  
ATOM   2915 3HD1 LEU A 194      25.472   4.055  -4.456  1.00  0.84           H  
ATOM   2916 1HD2 LEU A 194      25.111   3.511  -7.485  1.00  0.84           H  
ATOM   2917 2HD2 LEU A 194      24.090   4.603  -6.542  1.00  0.84           H  
ATOM   2918 3HD2 LEU A 194      24.934   5.212  -7.968  1.00  0.84           H  
ATOM   2919  N   VAL A 195      24.525   9.043  -5.860  1.00  0.89           N  
ATOM   2920  CA  VAL A 195      24.262  10.236  -5.077  1.00  0.89           C  
ATOM   2921  C   VAL A 195      23.937   9.788  -3.671  1.00  0.89           C  
ATOM   2922  O   VAL A 195      22.959   9.069  -3.458  1.00  0.89           O  
ATOM   2923  CB  VAL A 195      23.114  11.039  -5.692  1.00  0.89           C  
ATOM   2924  CG1 VAL A 195      22.816  12.274  -4.862  1.00  0.89           C  
ATOM   2925  CG2 VAL A 195      23.522  11.410  -7.082  1.00  0.89           C  
ATOM   2926  H   VAL A 195      23.747   8.463  -6.175  1.00  0.89           H  
ATOM   2927  HA  VAL A 195      25.155  10.864  -5.058  1.00  0.89           H  
ATOM   2928  HB  VAL A 195      22.209  10.430  -5.717  1.00  0.89           H  
ATOM   2929 1HG1 VAL A 195      21.996  12.834  -5.318  1.00  0.89           H  
ATOM   2930 2HG1 VAL A 195      22.532  11.984  -3.851  1.00  0.89           H  
ATOM   2931 3HG1 VAL A 195      23.701  12.905  -4.815  1.00  0.89           H  
ATOM   2932 1HG2 VAL A 195      22.748  11.968  -7.544  1.00  0.89           H  
ATOM   2933 2HG2 VAL A 195      24.426  12.013  -7.043  1.00  0.89           H  
ATOM   2934 3HG2 VAL A 195      23.712  10.502  -7.653  1.00  0.89           H  
ATOM   2935  N   VAL A 196      24.782  10.177  -2.729  1.00  0.93           N  
ATOM   2936  CA  VAL A 196      24.675   9.707  -1.359  1.00  0.93           C  
ATOM   2937  C   VAL A 196      24.540  10.852  -0.365  1.00  0.93           C  
ATOM   2938  O   VAL A 196      25.298  11.823  -0.431  1.00  0.93           O  
ATOM   2939  CB  VAL A 196      25.935   8.868  -1.026  1.00  0.93           C  
ATOM   2940  CG1 VAL A 196      25.887   8.348   0.427  1.00  0.93           C  
ATOM   2941  CG2 VAL A 196      26.064   7.707  -2.048  1.00  0.93           C  
ATOM   2942  H   VAL A 196      25.542  10.792  -2.983  1.00  0.93           H  
ATOM   2943  HA  VAL A 196      23.797   9.083  -1.283  1.00  0.93           H  
ATOM   2944  HB  VAL A 196      26.812   9.513  -1.102  1.00  0.93           H  
ATOM   2945 1HG1 VAL A 196      26.795   7.788   0.639  1.00  0.93           H  
ATOM   2946 2HG1 VAL A 196      25.813   9.179   1.119  1.00  0.93           H  
ATOM   2947 3HG1 VAL A 196      25.041   7.703   0.558  1.00  0.93           H  
ATOM   2948 1HG2 VAL A 196      26.960   7.134  -1.829  1.00  0.93           H  
ATOM   2949 2HG2 VAL A 196      25.207   7.063  -1.988  1.00  0.93           H  
ATOM   2950 3HG2 VAL A 196      26.138   8.107  -3.053  1.00  0.93           H  
ATOM   2951  N   GLU A 197      23.571  10.743   0.543  1.00  0.96           N  
ATOM   2952  CA  GLU A 197      23.358  11.762   1.567  1.00  0.96           C  
ATOM   2953  C   GLU A 197      23.181  11.084   2.915  1.00  0.96           C  
ATOM   2954  O   GLU A 197      22.464  10.092   3.023  1.00  0.96           O  
ATOM   2955  CB  GLU A 197      22.118  12.623   1.268  1.00  0.96           C  
ATOM   2956  CG  GLU A 197      22.172  13.454  -0.034  1.00  0.96           C  
ATOM   2957  CD  GLU A 197      20.951  14.350  -0.229  1.00  0.96           C  
ATOM   2958  OE1 GLU A 197      20.057  14.294   0.585  1.00  0.96           O  
ATOM   2959  OE2 GLU A 197      20.932  15.101  -1.179  1.00  0.96           O  
ATOM   2960  H   GLU A 197      22.998   9.900   0.528  1.00  0.96           H  
ATOM   2961  HA  GLU A 197      24.235  12.407   1.617  1.00  0.96           H  
ATOM   2962 1HB  GLU A 197      21.249  11.983   1.221  1.00  0.96           H  
ATOM   2963 2HB  GLU A 197      21.953  13.314   2.094  1.00  0.96           H  
ATOM   2964 1HG  GLU A 197      23.071  14.070  -0.029  1.00  0.96           H  
ATOM   2965 2HG  GLU A 197      22.241  12.771  -0.884  1.00  0.96           H  
ATOM   2966  N   SER A 198      23.841  11.612   3.942  1.00  0.97           N  
ATOM   2967  CA  SER A 198      23.764  11.062   5.297  1.00  0.97           C  
ATOM   2968  C   SER A 198      24.069   9.559   5.341  1.00  0.97           C  
ATOM   2969  O   SER A 198      23.506   8.827   6.153  1.00  0.97           O  
ATOM   2970  CB  SER A 198      22.389  11.317   5.889  1.00  0.97           C  
ATOM   2971  OG  SER A 198      22.120  12.691   5.965  1.00  0.97           O  
ATOM   2972  H   SER A 198      24.412  12.428   3.778  1.00  0.97           H  
ATOM   2973  HA  SER A 198      24.506  11.574   5.913  1.00  0.97           H  
ATOM   2974 1HB  SER A 198      21.629  10.829   5.282  1.00  0.97           H  
ATOM   2975 2HB  SER A 198      22.337  10.877   6.881  1.00  0.97           H  
ATOM   2976  HG  SER A 198      21.247  12.765   6.364  1.00  0.97           H  
ATOM   2977  N   GLY A 199      24.979   9.110   4.476  1.00  0.96           N  
ATOM   2978  CA  GLY A 199      25.386   7.711   4.422  1.00  0.96           C  
ATOM   2979  C   GLY A 199      24.445   6.794   3.627  1.00  0.96           C  
ATOM   2980  O   GLY A 199      24.687   5.587   3.592  1.00  0.96           O  
ATOM   2981  H   GLY A 199      25.398   9.770   3.838  1.00  0.96           H  
ATOM   2982 1HA  GLY A 199      26.383   7.654   3.985  1.00  0.96           H  
ATOM   2983 2HA  GLY A 199      25.477   7.330   5.438  1.00  0.96           H  
ATOM   2984  N   ARG A 200      23.384   7.342   3.019  1.00  0.92           N  
ATOM   2985  CA  ARG A 200      22.409   6.553   2.254  1.00  0.92           C  
ATOM   2986  C   ARG A 200      22.432   6.870   0.774  1.00  0.92           C  
ATOM   2987  O   ARG A 200      22.510   8.032   0.372  1.00  0.92           O  
ATOM   2988  CB  ARG A 200      20.988   6.780   2.771  1.00  0.92           C  
ATOM   2989  CG  ARG A 200      19.880   6.044   1.975  1.00  0.92           C  
ATOM   2990  CD  ARG A 200      18.535   6.141   2.610  1.00  0.92           C  
ATOM   2991  NE  ARG A 200      18.033   7.522   2.660  1.00  0.92           N  
ATOM   2992  CZ  ARG A 200      17.311   8.131   1.685  1.00  0.92           C  
ATOM   2993  NH1 ARG A 200      16.998   7.492   0.579  1.00  0.92           N  
ATOM   2994  NH2 ARG A 200      16.910   9.382   1.848  1.00  0.92           N  
ATOM   2995  H   ARG A 200      23.218   8.342   3.106  1.00  0.92           H  
ATOM   2996  HA  ARG A 200      22.647   5.505   2.364  1.00  0.92           H  
ATOM   2997 1HB  ARG A 200      20.926   6.451   3.807  1.00  0.92           H  
ATOM   2998 2HB  ARG A 200      20.763   7.847   2.750  1.00  0.92           H  
ATOM   2999 1HG  ARG A 200      19.793   6.486   0.988  1.00  0.92           H  
ATOM   3000 2HG  ARG A 200      20.131   4.989   1.872  1.00  0.92           H  
ATOM   3001 1HD  ARG A 200      17.831   5.543   2.031  1.00  0.92           H  
ATOM   3002 2HD  ARG A 200      18.583   5.757   3.628  1.00  0.92           H  
ATOM   3003  HE  ARG A 200      18.247   8.064   3.487  1.00  0.92           H  
ATOM   3004 1HH1 ARG A 200      17.303   6.537   0.437  1.00  0.92           H  
ATOM   3005 2HH1 ARG A 200      16.451   7.959  -0.135  1.00  0.92           H  
ATOM   3006 1HH2 ARG A 200      17.145   9.881   2.694  1.00  0.92           H  
ATOM   3007 2HH2 ARG A 200      16.369   9.836   1.126  1.00  0.92           H  
ATOM   3008  N   CYS A 201      22.369   5.847  -0.069  1.00  0.87           N  
ATOM   3009  CA  CYS A 201      22.295   6.124  -1.496  1.00  0.87           C  
ATOM   3010  C   CYS A 201      20.877   6.608  -1.812  1.00  0.87           C  
ATOM   3011  O   CYS A 201      19.898   5.921  -1.513  1.00  0.87           O  
ATOM   3012  CB  CYS A 201      22.672   4.903  -2.319  1.00  0.87           C  
ATOM   3013  SG  CYS A 201      22.659   5.220  -4.067  1.00  0.87           S  
ATOM   3014  H   CYS A 201      22.328   4.885   0.268  1.00  0.87           H  
ATOM   3015  HA  CYS A 201      22.985   6.923  -1.744  1.00  0.87           H  
ATOM   3016 1HB  CYS A 201      23.669   4.569  -2.047  1.00  0.87           H  
ATOM   3017 2HB  CYS A 201      21.979   4.080  -2.107  1.00  0.87           H  
ATOM   3018  HG  CYS A 201      23.336   6.368  -4.016  1.00  0.87           H  
ATOM   3019  N   THR A 202      20.776   7.806  -2.374  1.00  0.82           N  
ATOM   3020  CA  THR A 202      19.508   8.485  -2.640  1.00  0.82           C  
ATOM   3021  C   THR A 202      19.143   8.532  -4.111  1.00  0.82           C  
ATOM   3022  O   THR A 202      18.140   9.154  -4.486  1.00  0.82           O  
ATOM   3023  CB  THR A 202      19.586   9.941  -2.180  1.00  0.82           C  
ATOM   3024  OG1 THR A 202      20.603  10.592  -2.947  1.00  0.82           O  
ATOM   3025  CG2 THR A 202      19.932  10.038  -0.711  1.00  0.82           C  
ATOM   3026  H   THR A 202      21.631   8.297  -2.608  1.00  0.82           H  
ATOM   3027  HA  THR A 202      18.713   7.962  -2.106  1.00  0.82           H  
ATOM   3028  HB  THR A 202      18.629  10.428  -2.357  1.00  0.82           H  
ATOM   3029  HG1 THR A 202      21.380   9.989  -3.038  1.00  0.82           H  
ATOM   3030 1HG2 THR A 202      19.981  11.086  -0.432  1.00  0.82           H  
ATOM   3031 2HG2 THR A 202      19.175   9.541  -0.121  1.00  0.82           H  
ATOM   3032 3HG2 THR A 202      20.887   9.573  -0.535  1.00  0.82           H  
ATOM   3033  N   GLY A 203      20.000   7.968  -4.946  1.00  0.79           N  
ATOM   3034  CA  GLY A 203      19.806   8.035  -6.381  1.00  0.79           C  
ATOM   3035  C   GLY A 203      21.082   7.797  -7.164  1.00  0.79           C  
ATOM   3036  O   GLY A 203      22.136   7.464  -6.614  1.00  0.79           O  
ATOM   3037  H   GLY A 203      20.792   7.480  -4.562  1.00  0.79           H  
ATOM   3038 1HA  GLY A 203      19.056   7.310  -6.687  1.00  0.79           H  
ATOM   3039 2HA  GLY A 203      19.413   9.016  -6.636  1.00  0.79           H  
ATOM   3040  N   VAL A 204      20.965   7.957  -8.471  1.00  0.78           N  
ATOM   3041  CA  VAL A 204      22.051   7.731  -9.417  1.00  0.78           C  
ATOM   3042  C   VAL A 204      22.377   8.957 -10.278  1.00  0.78           C  
ATOM   3043  O   VAL A 204      21.484   9.562 -10.873  1.00  0.78           O  
ATOM   3044  CB  VAL A 204      21.658   6.528 -10.293  1.00  0.78           C  
ATOM   3045  CG1 VAL A 204      22.617   6.277 -11.307  1.00  0.78           C  
ATOM   3046  CG2 VAL A 204      21.591   5.320  -9.438  1.00  0.78           C  
ATOM   3047  H   VAL A 204      20.048   8.242  -8.811  1.00  0.78           H  
ATOM   3048  HA  VAL A 204      22.947   7.467  -8.854  1.00  0.78           H  
ATOM   3049  HB  VAL A 204      20.714   6.719 -10.761  1.00  0.78           H  
ATOM   3050 1HG1 VAL A 204      22.301   5.413 -11.884  1.00  0.78           H  
ATOM   3051 2HG1 VAL A 204      22.710   7.143 -11.960  1.00  0.78           H  
ATOM   3052 3HG1 VAL A 204      23.548   6.075 -10.818  1.00  0.78           H  
ATOM   3053 1HG2 VAL A 204      21.326   4.467 -10.038  1.00  0.78           H  
ATOM   3054 2HG2 VAL A 204      22.566   5.152  -8.990  1.00  0.78           H  
ATOM   3055 3HG2 VAL A 204      20.857   5.454  -8.666  1.00  0.78           H  
ATOM   3056  N   ARG A 205      23.654   9.352 -10.327  1.00  0.78           N  
ATOM   3057  CA  ARG A 205      24.046  10.507 -11.140  1.00  0.78           C  
ATOM   3058  C   ARG A 205      24.548  10.062 -12.496  1.00  0.78           C  
ATOM   3059  O   ARG A 205      25.399   9.174 -12.592  1.00  0.78           O  
ATOM   3060  CB  ARG A 205      25.119  11.346 -10.476  1.00  0.78           C  
ATOM   3061  CG  ARG A 205      25.448  12.623 -11.221  1.00  0.78           C  
ATOM   3062  CD  ARG A 205      26.461  13.415 -10.510  1.00  0.78           C  
ATOM   3063  NE  ARG A 205      25.985  13.849  -9.203  1.00  0.78           N  
ATOM   3064  CZ  ARG A 205      25.198  14.922  -9.013  1.00  0.78           C  
ATOM   3065  NH1 ARG A 205      24.817  15.622 -10.053  1.00  0.78           N  
ATOM   3066  NH2 ARG A 205      24.815  15.265  -7.793  1.00  0.78           N  
ATOM   3067  H   ARG A 205      24.384   8.858  -9.815  1.00  0.78           H  
ATOM   3068  HA  ARG A 205      23.175  11.138 -11.297  1.00  0.78           H  
ATOM   3069 1HB  ARG A 205      24.811  11.621  -9.490  1.00  0.78           H  
ATOM   3070 2HB  ARG A 205      26.038  10.774 -10.386  1.00  0.78           H  
ATOM   3071 1HG  ARG A 205      25.830  12.393 -12.214  1.00  0.78           H  
ATOM   3072 2HG  ARG A 205      24.542  13.226 -11.327  1.00  0.78           H  
ATOM   3073 1HD  ARG A 205      27.355  12.808 -10.365  1.00  0.78           H  
ATOM   3074 2HD  ARG A 205      26.708  14.297 -11.098  1.00  0.78           H  
ATOM   3075  HE  ARG A 205      26.269  13.314  -8.391  1.00  0.78           H  
ATOM   3076 1HH1 ARG A 205      25.127  15.341 -10.976  1.00  0.78           H  
ATOM   3077 2HH1 ARG A 205      24.222  16.430  -9.942  1.00  0.78           H  
ATOM   3078 1HH2 ARG A 205      25.127  14.727  -6.998  1.00  0.78           H  
ATOM   3079 2HH2 ARG A 205      24.226  16.073  -7.657  1.00  0.78           H  
ATOM   3080  N   LEU A 206      24.041  10.697 -13.536  1.00  0.79           N  
ATOM   3081  CA  LEU A 206      24.391  10.346 -14.901  1.00  0.79           C  
ATOM   3082  C   LEU A 206      25.472  11.253 -15.471  1.00  0.79           C  
ATOM   3083  O   LEU A 206      25.679  12.372 -14.994  1.00  0.79           O  
ATOM   3084  CB  LEU A 206      23.134  10.398 -15.753  1.00  0.79           C  
ATOM   3085  CG  LEU A 206      22.004   9.518 -15.222  1.00  0.79           C  
ATOM   3086  CD1 LEU A 206      20.816   9.671 -16.100  1.00  0.79           C  
ATOM   3087  CD2 LEU A 206      22.473   8.072 -15.134  1.00  0.79           C  
ATOM   3088  H   LEU A 206      23.356  11.442 -13.380  1.00  0.79           H  
ATOM   3089  HA  LEU A 206      24.766   9.329 -14.910  1.00  0.79           H  
ATOM   3090 1HB  LEU A 206      22.769  11.431 -15.781  1.00  0.79           H  
ATOM   3091 2HB  LEU A 206      23.372  10.086 -16.769  1.00  0.79           H  
ATOM   3092  HG  LEU A 206      21.718   9.867 -14.223  1.00  0.79           H  
ATOM   3093 1HD1 LEU A 206      20.019   9.085 -15.704  1.00  0.79           H  
ATOM   3094 2HD1 LEU A 206      20.515  10.715 -16.125  1.00  0.79           H  
ATOM   3095 3HD1 LEU A 206      21.057   9.339 -17.109  1.00  0.79           H  
ATOM   3096 1HD2 LEU A 206      21.671   7.456 -14.738  1.00  0.79           H  
ATOM   3097 2HD2 LEU A 206      22.756   7.711 -16.127  1.00  0.79           H  
ATOM   3098 3HD2 LEU A 206      23.331   8.017 -14.472  1.00  0.79           H  
ATOM   3099  N   ASP A 207      26.129  10.796 -16.538  1.00  0.79           N  
ATOM   3100  CA  ASP A 207      27.175  11.591 -17.178  1.00  0.79           C  
ATOM   3101  C   ASP A 207      26.667  12.924 -17.736  1.00  0.79           C  
ATOM   3102  O   ASP A 207      27.453  13.848 -17.940  1.00  0.79           O  
ATOM   3103  CB  ASP A 207      27.871  10.813 -18.319  1.00  0.79           C  
ATOM   3104  CG  ASP A 207      26.961  10.382 -19.540  1.00  0.79           C  
ATOM   3105  OD1 ASP A 207      26.088   9.534 -19.396  1.00  0.79           O  
ATOM   3106  OD2 ASP A 207      27.186  10.905 -20.609  1.00  0.79           O  
ATOM   3107  H   ASP A 207      25.950   9.844 -16.851  1.00  0.79           H  
ATOM   3108  HA  ASP A 207      27.931  11.816 -16.427  1.00  0.79           H  
ATOM   3109 1HB  ASP A 207      28.691  11.415 -18.706  1.00  0.79           H  
ATOM   3110 2HB  ASP A 207      28.314   9.910 -17.895  1.00  0.79           H  
ATOM   3111  N   ASP A 208      25.353  13.048 -17.967  1.00  0.78           N  
ATOM   3112  CA  ASP A 208      24.804  14.307 -18.478  1.00  0.78           C  
ATOM   3113  C   ASP A 208      24.527  15.320 -17.355  1.00  0.78           C  
ATOM   3114  O   ASP A 208      24.004  16.407 -17.605  1.00  0.78           O  
ATOM   3115  CB  ASP A 208      23.524  14.066 -19.297  1.00  0.78           C  
ATOM   3116  CG  ASP A 208      22.284  13.570 -18.507  1.00  0.78           C  
ATOM   3117  OD1 ASP A 208      22.292  13.542 -17.282  1.00  0.78           O  
ATOM   3118  OD2 ASP A 208      21.328  13.221 -19.161  1.00  0.78           O  
ATOM   3119  H   ASP A 208      24.751  12.257 -17.797  1.00  0.78           H  
ATOM   3120  HA  ASP A 208      25.544  14.747 -19.147  1.00  0.78           H  
ATOM   3121 1HB  ASP A 208      23.253  14.993 -19.800  1.00  0.78           H  
ATOM   3122 2HB  ASP A 208      23.743  13.332 -20.079  1.00  0.78           H  
ATOM   3123  N   GLY A 209      24.880  14.960 -16.118  1.00  0.76           N  
ATOM   3124  CA  GLY A 209      24.713  15.815 -14.951  1.00  0.76           C  
ATOM   3125  C   GLY A 209      23.392  15.642 -14.193  1.00  0.76           C  
ATOM   3126  O   GLY A 209      23.238  16.202 -13.102  1.00  0.76           O  
ATOM   3127  H   GLY A 209      25.283  14.040 -15.961  1.00  0.76           H  
ATOM   3128 1HA  GLY A 209      25.540  15.624 -14.266  1.00  0.76           H  
ATOM   3129 2HA  GLY A 209      24.809  16.853 -15.264  1.00  0.76           H  
ATOM   3130  N   SER A 210      22.427  14.908 -14.751  1.00  0.74           N  
ATOM   3131  CA  SER A 210      21.158  14.752 -14.049  1.00  0.74           C  
ATOM   3132  C   SER A 210      21.220  13.669 -12.973  1.00  0.74           C  
ATOM   3133  O   SER A 210      22.115  12.815 -12.966  1.00  0.74           O  
ATOM   3134  CB  SER A 210      20.043  14.432 -15.027  1.00  0.74           C  
ATOM   3135  OG  SER A 210      20.204  13.161 -15.564  1.00  0.74           O  
ATOM   3136  H   SER A 210      22.559  14.456 -15.667  1.00  0.74           H  
ATOM   3137  HA  SER A 210      20.920  15.700 -13.564  1.00  0.74           H  
ATOM   3138 1HB  SER A 210      19.082  14.498 -14.523  1.00  0.74           H  
ATOM   3139 2HB  SER A 210      20.048  15.165 -15.833  1.00  0.74           H  
ATOM   3140  HG  SER A 210      20.943  13.239 -16.218  1.00  0.74           H  
ATOM   3141  N   VAL A 211      20.230  13.683 -12.082  1.00  0.71           N  
ATOM   3142  CA  VAL A 211      20.124  12.665 -11.044  1.00  0.71           C  
ATOM   3143  C   VAL A 211      18.785  11.957 -11.057  1.00  0.71           C  
ATOM   3144  O   VAL A 211      17.722  12.582 -11.113  1.00  0.71           O  
ATOM   3145  CB  VAL A 211      20.380  13.249  -9.635  1.00  0.71           C  
ATOM   3146  CG1 VAL A 211      20.181  12.139  -8.552  1.00  0.71           C  
ATOM   3147  CG2 VAL A 211      21.807  13.796  -9.571  1.00  0.71           C  
ATOM   3148  H   VAL A 211      19.532  14.412 -12.132  1.00  0.71           H  
ATOM   3149  HA  VAL A 211      20.889  11.915 -11.227  1.00  0.71           H  
ATOM   3150  HB  VAL A 211      19.668  14.047  -9.433  1.00  0.71           H  
ATOM   3151 1HG1 VAL A 211      20.364  12.558  -7.565  1.00  0.71           H  
ATOM   3152 2HG1 VAL A 211      19.166  11.764  -8.585  1.00  0.71           H  
ATOM   3153 3HG1 VAL A 211      20.873  11.315  -8.734  1.00  0.71           H  
ATOM   3154 1HG2 VAL A 211      21.993  14.206  -8.582  1.00  0.71           H  
ATOM   3155 2HG2 VAL A 211      22.509  12.991  -9.769  1.00  0.71           H  
ATOM   3156 3HG2 VAL A 211      21.940  14.579 -10.315  1.00  0.71           H  
ATOM   3157  N   LEU A 212      18.861  10.644 -10.977  1.00  0.69           N  
ATOM   3158  CA  LEU A 212      17.715   9.775 -10.910  1.00  0.69           C  
ATOM   3159  C   LEU A 212      17.478   9.484  -9.431  1.00  0.69           C  
ATOM   3160  O   LEU A 212      18.305   8.831  -8.796  1.00  0.69           O  
ATOM   3161  CB  LEU A 212      18.051   8.474 -11.634  1.00  0.69           C  
ATOM   3162  CG  LEU A 212      18.479   8.555 -13.088  1.00  0.69           C  
ATOM   3163  CD1 LEU A 212      18.879   7.187 -13.523  1.00  0.69           C  
ATOM   3164  CD2 LEU A 212      17.353   9.052 -13.940  1.00  0.69           C  
ATOM   3165  H   LEU A 212      19.787  10.223 -10.953  1.00  0.69           H  
ATOM   3166  HA  LEU A 212      16.843  10.266 -11.343  1.00  0.69           H  
ATOM   3167 1HB  LEU A 212      18.881   8.041 -11.111  1.00  0.69           H  
ATOM   3168 2HB  LEU A 212      17.200   7.799 -11.572  1.00  0.69           H  
ATOM   3169  HG  LEU A 212      19.342   9.224 -13.186  1.00  0.69           H  
ATOM   3170 1HD1 LEU A 212      19.193   7.214 -14.553  1.00  0.69           H  
ATOM   3171 2HD1 LEU A 212      19.696   6.842 -12.907  1.00  0.69           H  
ATOM   3172 3HD1 LEU A 212      18.038   6.516 -13.420  1.00  0.69           H  
ATOM   3173 1HD2 LEU A 212      17.673   9.089 -14.983  1.00  0.69           H  
ATOM   3174 2HD2 LEU A 212      16.503   8.377 -13.846  1.00  0.69           H  
ATOM   3175 3HD2 LEU A 212      17.066  10.051 -13.613  1.00  0.69           H  
ATOM   3176  N   GLY A 213      16.416  10.026  -8.846  1.00  0.67           N  
ATOM   3177  CA  GLY A 213      16.207   9.834  -7.406  1.00  0.67           C  
ATOM   3178  C   GLY A 213      15.781   8.402  -7.115  1.00  0.67           C  
ATOM   3179  O   GLY A 213      15.131   7.770  -7.959  1.00  0.67           O  
ATOM   3180  H   GLY A 213      15.761  10.573  -9.388  1.00  0.67           H  
ATOM   3181 1HA  GLY A 213      17.125  10.061  -6.863  1.00  0.67           H  
ATOM   3182 2HA  GLY A 213      15.445  10.526  -7.050  1.00  0.67           H  
ATOM   3183  N   ALA A 214      16.098   7.904  -5.915  1.00  0.65           N  
ATOM   3184  CA  ALA A 214      15.692   6.549  -5.543  1.00  0.65           C  
ATOM   3185  C   ALA A 214      15.675   6.273  -4.048  1.00  0.65           C  
ATOM   3186  O   ALA A 214      16.348   6.928  -3.253  1.00  0.65           O  
ATOM   3187  CB  ALA A 214      16.613   5.551  -6.188  1.00  0.65           C  
ATOM   3188  H   ALA A 214      16.662   8.462  -5.280  1.00  0.65           H  
ATOM   3189  HA  ALA A 214      14.686   6.395  -5.920  1.00  0.65           H  
ATOM   3190 1HB  ALA A 214      16.288   4.540  -5.977  1.00  0.65           H  
ATOM   3191 2HB  ALA A 214      16.575   5.728  -7.217  1.00  0.65           H  
ATOM   3192 3HB  ALA A 214      17.619   5.691  -5.819  1.00  0.65           H  
ATOM   3193  N   ASP A 215      14.922   5.241  -3.688  1.00  0.64           N  
ATOM   3194  CA  ASP A 215      14.902   4.693  -2.347  1.00  0.64           C  
ATOM   3195  C   ASP A 215      15.935   3.568  -2.295  1.00  0.64           C  
ATOM   3196  O   ASP A 215      16.516   3.271  -1.248  1.00  0.64           O  
ATOM   3197  CB  ASP A 215      13.527   4.131  -2.027  1.00  0.64           C  
ATOM   3198  CG  ASP A 215      12.412   5.154  -2.034  1.00  0.64           C  
ATOM   3199  OD1 ASP A 215      12.502   6.138  -1.336  1.00  0.64           O  
ATOM   3200  OD2 ASP A 215      11.454   4.927  -2.752  1.00  0.64           O  
ATOM   3201  H   ASP A 215      14.368   4.766  -4.393  1.00  0.64           H  
ATOM   3202  HA  ASP A 215      15.174   5.468  -1.631  1.00  0.64           H  
ATOM   3203 1HB  ASP A 215      13.307   3.399  -2.786  1.00  0.64           H  
ATOM   3204 2HB  ASP A 215      13.551   3.625  -1.063  1.00  0.64           H  
ATOM   3205  N   ALA A 216      16.147   2.931  -3.454  1.00  0.63           N  
ATOM   3206  CA  ALA A 216      17.070   1.802  -3.564  1.00  0.63           C  
ATOM   3207  C   ALA A 216      17.839   1.804  -4.875  1.00  0.63           C  
ATOM   3208  O   ALA A 216      17.254   2.063  -5.925  1.00  0.63           O  
ATOM   3209  CB  ALA A 216      16.269   0.507  -3.487  1.00  0.63           C  
ATOM   3210  H   ALA A 216      15.598   3.213  -4.265  1.00  0.63           H  
ATOM   3211  HA  ALA A 216      17.800   1.861  -2.758  1.00  0.63           H  
ATOM   3212 1HB  ALA A 216      16.920  -0.335  -3.585  1.00  0.63           H  
ATOM   3213 2HB  ALA A 216      15.743   0.457  -2.535  1.00  0.63           H  
ATOM   3214 3HB  ALA A 216      15.548   0.481  -4.295  1.00  0.63           H  
ATOM   3215  N   VAL A 217      19.138   1.505  -4.810  1.00  0.64           N  
ATOM   3216  CA  VAL A 217      19.944   1.403  -6.028  1.00  0.64           C  
ATOM   3217  C   VAL A 217      20.716   0.072  -6.071  1.00  0.64           C  
ATOM   3218  O   VAL A 217      21.353  -0.308  -5.086  1.00  0.64           O  
ATOM   3219  CB  VAL A 217      20.902   2.608  -6.162  1.00  0.64           C  
ATOM   3220  CG1 VAL A 217      21.736   2.437  -7.434  1.00  0.64           C  
ATOM   3221  CG2 VAL A 217      20.102   3.950  -6.191  1.00  0.64           C  
ATOM   3222  H   VAL A 217      19.569   1.352  -3.893  1.00  0.64           H  
ATOM   3223  HA  VAL A 217      19.276   1.433  -6.884  1.00  0.64           H  
ATOM   3224  HB  VAL A 217      21.568   2.630  -5.321  1.00  0.64           H  
ATOM   3225 1HG1 VAL A 217      22.417   3.260  -7.526  1.00  0.64           H  
ATOM   3226 2HG1 VAL A 217      22.300   1.509  -7.382  1.00  0.64           H  
ATOM   3227 3HG1 VAL A 217      21.075   2.409  -8.306  1.00  0.64           H  
ATOM   3228 1HG2 VAL A 217      20.788   4.781  -6.285  1.00  0.64           H  
ATOM   3229 2HG2 VAL A 217      19.425   3.959  -7.022  1.00  0.64           H  
ATOM   3230 3HG2 VAL A 217      19.537   4.064  -5.273  1.00  0.64           H  
ATOM   3231  N   ILE A 218      20.612  -0.635  -7.197  1.00  0.65           N  
ATOM   3232  CA  ILE A 218      21.256  -1.932  -7.413  1.00  0.65           C  
ATOM   3233  C   ILE A 218      22.253  -1.848  -8.572  1.00  0.65           C  
ATOM   3234  O   ILE A 218      21.886  -1.410  -9.659  1.00  0.65           O  
ATOM   3235  CB  ILE A 218      20.207  -2.997  -7.727  1.00  0.65           C  
ATOM   3236  CG1 ILE A 218      19.149  -3.051  -6.582  1.00  0.65           C  
ATOM   3237  CG2 ILE A 218      20.934  -4.338  -7.879  1.00  0.65           C  
ATOM   3238  CD1 ILE A 218      17.982  -2.064  -6.765  1.00  0.65           C  
ATOM   3239  H   ILE A 218      20.052  -0.243  -7.945  1.00  0.65           H  
ATOM   3240  HA  ILE A 218      21.788  -2.216  -6.513  1.00  0.65           H  
ATOM   3241  HB  ILE A 218      19.685  -2.754  -8.647  1.00  0.65           H  
ATOM   3242 1HG1 ILE A 218      18.745  -4.061  -6.535  1.00  0.65           H  
ATOM   3243 2HG1 ILE A 218      19.620  -2.820  -5.640  1.00  0.65           H  
ATOM   3244 1HG2 ILE A 218      20.239  -5.124  -8.090  1.00  0.65           H  
ATOM   3245 2HG2 ILE A 218      21.655  -4.273  -8.689  1.00  0.65           H  
ATOM   3246 3HG2 ILE A 218      21.461  -4.569  -6.954  1.00  0.65           H  
ATOM   3247 1HD1 ILE A 218      17.288  -2.166  -5.940  1.00  0.65           H  
ATOM   3248 2HD1 ILE A 218      18.339  -1.049  -6.795  1.00  0.65           H  
ATOM   3249 3HD1 ILE A 218      17.486  -2.265  -7.679  1.00  0.65           H  
ATOM   3250  N   ASN A 219      23.502  -2.236  -8.351  1.00  0.68           N  
ATOM   3251  CA  ASN A 219      24.506  -2.098  -9.396  1.00  0.68           C  
ATOM   3252  C   ASN A 219      24.935  -3.398 -10.067  1.00  0.68           C  
ATOM   3253  O   ASN A 219      25.640  -4.228  -9.483  1.00  0.68           O  
ATOM   3254  CB  ASN A 219      25.675  -1.383  -8.844  1.00  0.68           C  
ATOM   3255  CG  ASN A 219      26.627  -0.988  -9.839  1.00  0.68           C  
ATOM   3256  OD1 ASN A 219      26.799  -1.526 -10.945  1.00  0.68           O  
ATOM   3257  ND2 ASN A 219      27.292   0.025  -9.457  1.00  0.68           N  
ATOM   3258  H   ASN A 219      23.761  -2.588  -7.437  1.00  0.68           H  
ATOM   3259  HA  ASN A 219      24.086  -1.482 -10.186  1.00  0.68           H  
ATOM   3260 1HB  ASN A 219      25.315  -0.490  -8.360  1.00  0.68           H  
ATOM   3261 2HB  ASN A 219      26.165  -2.003  -8.090  1.00  0.68           H  
ATOM   3262 1HD2 ASN A 219      27.983   0.427 -10.051  1.00  0.68           H  
ATOM   3263 2HD2 ASN A 219      27.106   0.372  -8.535  1.00  0.68           H  
ATOM   3264  N   CYS A 220      24.508  -3.529 -11.310  1.00  0.72           N  
ATOM   3265  CA  CYS A 220      24.700  -4.667 -12.195  1.00  0.72           C  
ATOM   3266  C   CYS A 220      25.667  -4.315 -13.341  1.00  0.72           C  
ATOM   3267  O   CYS A 220      25.713  -5.015 -14.354  1.00  0.72           O  
ATOM   3268  CB  CYS A 220      23.367  -5.013 -12.839  1.00  0.72           C  
ATOM   3269  SG  CYS A 220      22.068  -5.401 -11.688  1.00  0.72           S  
ATOM   3270  H   CYS A 220      23.981  -2.758 -11.701  1.00  0.72           H  
ATOM   3271  HA  CYS A 220      25.090  -5.508 -11.625  1.00  0.72           H  
ATOM   3272 1HB  CYS A 220      23.036  -4.174 -13.455  1.00  0.72           H  
ATOM   3273 2HB  CYS A 220      23.498  -5.868 -13.493  1.00  0.72           H  
ATOM   3274  HG  CYS A 220      22.692  -6.459 -11.157  1.00  0.72           H  
ATOM   3275  N   SER A 221      26.433  -3.230 -13.187  1.00  0.78           N  
ATOM   3276  CA  SER A 221      27.325  -2.733 -14.250  1.00  0.78           C  
ATOM   3277  C   SER A 221      28.671  -3.438 -14.339  1.00  0.78           C  
ATOM   3278  O   SER A 221      29.550  -3.036 -15.105  1.00  0.78           O  
ATOM   3279  CB  SER A 221      27.550  -1.237 -14.146  1.00  0.78           C  
ATOM   3280  OG  SER A 221      28.267  -0.886 -13.004  1.00  0.78           O  
ATOM   3281  H   SER A 221      26.373  -2.703 -12.317  1.00  0.78           H  
ATOM   3282  HA  SER A 221      26.818  -2.911 -15.198  1.00  0.78           H  
ATOM   3283 1HB  SER A 221      28.085  -0.894 -15.030  1.00  0.78           H  
ATOM   3284 2HB  SER A 221      26.596  -0.749 -14.140  1.00  0.78           H  
ATOM   3285  HG  SER A 221      27.740  -1.184 -12.252  1.00  0.78           H  
ATOM   3286  N   GLY A 222      28.869  -4.458 -13.536  1.00  0.86           N  
ATOM   3287  CA  GLY A 222      30.098  -5.216 -13.623  1.00  0.86           C  
ATOM   3288  C   GLY A 222      31.353  -4.430 -13.333  1.00  0.86           C  
ATOM   3289  O   GLY A 222      31.528  -3.863 -12.251  1.00  0.86           O  
ATOM   3290  H   GLY A 222      28.134  -4.734 -12.903  1.00  0.86           H  
ATOM   3291 1HA  GLY A 222      30.044  -6.044 -12.941  1.00  0.86           H  
ATOM   3292 2HA  GLY A 222      30.173  -5.653 -14.616  1.00  0.86           H  
ATOM   3293  N   ARG A 223      32.229  -4.381 -14.325  1.00  0.93           N  
ATOM   3294  CA  ARG A 223      33.527  -3.732 -14.217  1.00  0.93           C  
ATOM   3295  C   ARG A 223      33.461  -2.235 -13.933  1.00  0.93           C  
ATOM   3296  O   ARG A 223      34.435  -1.656 -13.453  1.00  0.93           O  
ATOM   3297  CB  ARG A 223      34.326  -3.979 -15.480  1.00  0.93           C  
ATOM   3298  CG  ARG A 223      34.756  -5.429 -15.628  1.00  0.93           C  
ATOM   3299  CD  ARG A 223      35.667  -5.666 -16.740  1.00  0.93           C  
ATOM   3300  NE  ARG A 223      35.031  -5.560 -18.057  1.00  0.93           N  
ATOM   3301  CZ  ARG A 223      35.219  -4.520 -18.911  1.00  0.93           C  
ATOM   3302  NH1 ARG A 223      35.993  -3.516 -18.558  1.00  0.93           N  
ATOM   3303  NH2 ARG A 223      34.647  -4.512 -20.103  1.00  0.93           N  
ATOM   3304  H   ARG A 223      31.990  -4.835 -15.196  1.00  0.93           H  
ATOM   3305  HA  ARG A 223      34.063  -4.200 -13.392  1.00  0.93           H  
ATOM   3306 1HB  ARG A 223      33.731  -3.705 -16.352  1.00  0.93           H  
ATOM   3307 2HB  ARG A 223      35.219  -3.354 -15.480  1.00  0.93           H  
ATOM   3308 1HG  ARG A 223      35.242  -5.762 -14.709  1.00  0.93           H  
ATOM   3309 2HG  ARG A 223      33.879  -6.037 -15.815  1.00  0.93           H  
ATOM   3310 1HD  ARG A 223      36.503  -4.969 -16.701  1.00  0.93           H  
ATOM   3311 2HD  ARG A 223      36.035  -6.679 -16.625  1.00  0.93           H  
ATOM   3312  HE  ARG A 223      34.460  -6.363 -18.379  1.00  0.93           H  
ATOM   3313 1HH1 ARG A 223      36.438  -3.517 -17.651  1.00  0.93           H  
ATOM   3314 2HH1 ARG A 223      36.147  -2.746 -19.193  1.00  0.93           H  
ATOM   3315 1HH2 ARG A 223      34.048  -5.278 -20.391  1.00  0.93           H  
ATOM   3316 2HH2 ARG A 223      34.812  -3.746 -20.736  1.00  0.93           H  
ATOM   3317  N   TRP A 224      32.328  -1.595 -14.207  1.00  1.01           N  
ATOM   3318  CA  TRP A 224      32.235  -0.166 -13.933  1.00  1.01           C  
ATOM   3319  C   TRP A 224      31.567   0.098 -12.579  1.00  1.01           C  
ATOM   3320  O   TRP A 224      31.372   1.258 -12.181  1.00  1.01           O  
ATOM   3321  CB  TRP A 224      31.472   0.539 -15.042  1.00  1.01           C  
ATOM   3322  CG  TRP A 224      32.201   0.523 -16.355  1.00  1.01           C  
ATOM   3323  CD1 TRP A 224      33.037   1.482 -16.833  1.00  1.01           C  
ATOM   3324  CD2 TRP A 224      32.163  -0.512 -17.364  1.00  1.01           C  
ATOM   3325  NE1 TRP A 224      33.512   1.122 -18.071  1.00  1.01           N  
ATOM   3326  CE2 TRP A 224      32.983  -0.093 -18.410  1.00  1.01           C  
ATOM   3327  CE3 TRP A 224      31.509  -1.730 -17.461  1.00  1.01           C  
ATOM   3328  CZ2 TRP A 224      33.157  -0.854 -19.548  1.00  1.01           C  
ATOM   3329  CZ3 TRP A 224      31.680  -2.498 -18.597  1.00  1.01           C  
ATOM   3330  CH2 TRP A 224      32.480  -2.068 -19.617  1.00  1.01           C  
ATOM   3331  H   TRP A 224      31.523  -2.099 -14.587  1.00  1.01           H  
ATOM   3332  HA  TRP A 224      33.240   0.251 -13.902  1.00  1.01           H  
ATOM   3333 1HB  TRP A 224      30.499   0.058 -15.173  1.00  1.01           H  
ATOM   3334 2HB  TRP A 224      31.295   1.577 -14.757  1.00  1.01           H  
ATOM   3335  HD1 TRP A 224      33.289   2.399 -16.311  1.00  1.01           H  
ATOM   3336  HE1 TRP A 224      34.148   1.664 -18.637  1.00  1.01           H  
ATOM   3337  HE3 TRP A 224      30.878  -2.064 -16.663  1.00  1.01           H  
ATOM   3338  HZ2 TRP A 224      33.794  -0.528 -20.370  1.00  1.01           H  
ATOM   3339  HZ3 TRP A 224      31.157  -3.450 -18.659  1.00  1.01           H  
ATOM   3340  HH2 TRP A 224      32.588  -2.692 -20.503  1.00  1.01           H  
ATOM   3341  N   SER A 225      31.266  -0.970 -11.832  1.00  1.08           N  
ATOM   3342  CA  SER A 225      30.604  -0.811 -10.548  1.00  1.08           C  
ATOM   3343  C   SER A 225      31.448  -0.035  -9.536  1.00  1.08           C  
ATOM   3344  O   SER A 225      30.904   0.600  -8.631  1.00  1.08           O  
ATOM   3345  CB  SER A 225      30.196  -2.172  -9.993  1.00  1.08           C  
ATOM   3346  OG  SER A 225      31.306  -2.970  -9.709  1.00  1.08           O  
ATOM   3347  H   SER A 225      31.463  -1.915 -12.162  1.00  1.08           H  
ATOM   3348  HA  SER A 225      29.694  -0.247 -10.725  1.00  1.08           H  
ATOM   3349 1HB  SER A 225      29.610  -2.028  -9.087  1.00  1.08           H  
ATOM   3350 2HB  SER A 225      29.555  -2.681 -10.717  1.00  1.08           H  
ATOM   3351  HG  SER A 225      31.613  -3.308 -10.580  1.00  1.08           H  
ATOM   3352  N   ASN A 226      32.768  -0.008  -9.725  1.00  1.18           N  
ATOM   3353  CA  ASN A 226      33.636   0.702  -8.796  1.00  1.18           C  
ATOM   3354  C   ASN A 226      33.870   2.142  -9.228  1.00  1.18           C  
ATOM   3355  O   ASN A 226      34.592   2.882  -8.564  1.00  1.18           O  
ATOM   3356  CB  ASN A 226      34.946  -0.016  -8.653  1.00  1.18           C  
ATOM   3357  CG  ASN A 226      34.778  -1.333  -8.006  1.00  1.18           C  
ATOM   3358  OD1 ASN A 226      33.889  -1.551  -7.145  1.00  1.18           O  
ATOM   3359  ND2 ASN A 226      35.613  -2.231  -8.412  1.00  1.18           N  
ATOM   3360  H   ASN A 226      33.170  -0.525 -10.496  1.00  1.18           H  
ATOM   3361  HA  ASN A 226      33.152   0.732  -7.819  1.00  1.18           H  
ATOM   3362 1HB  ASN A 226      35.400  -0.153  -9.635  1.00  1.18           H  
ATOM   3363 2HB  ASN A 226      35.629   0.586  -8.049  1.00  1.18           H  
ATOM   3364 1HD2 ASN A 226      35.576  -3.163  -8.050  1.00  1.18           H  
ATOM   3365 2HD2 ASN A 226      36.296  -2.009  -9.105  1.00  1.18           H  
ATOM   3366  N   GLU A 227      33.260   2.546 -10.345  1.00  1.31           N  
ATOM   3367  CA  GLU A 227      33.341   3.935 -10.756  1.00  1.31           C  
ATOM   3368  C   GLU A 227      32.070   4.573 -10.215  1.00  1.31           C  
ATOM   3369  O   GLU A 227      32.065   5.717  -9.761  1.00  1.31           O  
ATOM   3370  CB  GLU A 227      33.443   4.100 -12.280  1.00  1.31           C  
ATOM   3371  CG  GLU A 227      34.712   3.507 -12.930  1.00  1.31           C  
ATOM   3372  CD  GLU A 227      34.805   3.822 -14.421  1.00  1.31           C  
ATOM   3373  OE1 GLU A 227      33.905   4.460 -14.930  1.00  1.31           O  
ATOM   3374  OE2 GLU A 227      35.758   3.431 -15.046  1.00  1.31           O  
ATOM   3375  H   GLU A 227      32.696   1.905 -10.894  1.00  1.31           H  
ATOM   3376  HA  GLU A 227      34.203   4.410 -10.287  1.00  1.31           H  
ATOM   3377 1HB  GLU A 227      32.582   3.619 -12.748  1.00  1.31           H  
ATOM   3378 2HB  GLU A 227      33.399   5.159 -12.532  1.00  1.31           H  
ATOM   3379 1HG  GLU A 227      35.595   3.901 -12.425  1.00  1.31           H  
ATOM   3380 2HG  GLU A 227      34.702   2.422 -12.793  1.00  1.31           H  
ATOM   3381  N   THR A 228      30.996   3.774 -10.227  1.00  1.49           N  
ATOM   3382  CA  THR A 228      29.698   4.180  -9.713  1.00  1.49           C  
ATOM   3383  C   THR A 228      29.733   4.410  -8.196  1.00  1.49           C  
ATOM   3384  O   THR A 228      29.265   5.436  -7.687  1.00  1.49           O  
ATOM   3385  CB  THR A 228      28.638   3.133 -10.084  1.00  1.49           C  
ATOM   3386  OG1 THR A 228      28.503   3.080 -11.509  1.00  1.49           O  
ATOM   3387  CG2 THR A 228      27.326   3.424  -9.432  1.00  1.49           C  
ATOM   3388  H   THR A 228      31.090   2.854 -10.653  1.00  1.49           H  
ATOM   3389  HA  THR A 228      29.425   5.107 -10.201  1.00  1.49           H  
ATOM   3390  HB  THR A 228      28.980   2.162  -9.748  1.00  1.49           H  
ATOM   3391  HG1 THR A 228      29.319   2.721 -11.893  1.00  1.49           H  
ATOM   3392 1HG2 THR A 228      26.592   2.673  -9.705  1.00  1.49           H  
ATOM   3393 2HG2 THR A 228      27.482   3.399  -8.377  1.00  1.49           H  
ATOM   3394 3HG2 THR A 228      26.975   4.384  -9.720  1.00  1.49           H  
ATOM   3395  N   VAL A 229      30.326   3.476  -7.462  1.00  1.71           N  
ATOM   3396  CA  VAL A 229      30.397   3.650  -6.021  1.00  1.71           C  
ATOM   3397  C   VAL A 229      31.506   4.641  -5.704  1.00  1.71           C  
ATOM   3398  O   VAL A 229      32.616   4.522  -6.214  1.00  1.71           O  
ATOM   3399  CB  VAL A 229      30.638   2.315  -5.323  1.00  1.71           C  
ATOM   3400  CG1 VAL A 229      30.780   2.508  -3.850  1.00  1.71           C  
ATOM   3401  CG2 VAL A 229      29.517   1.451  -5.600  1.00  1.71           C  
ATOM   3402  H   VAL A 229      30.691   2.624  -7.895  1.00  1.71           H  
ATOM   3403  HA  VAL A 229      29.450   4.056  -5.667  1.00  1.71           H  
ATOM   3404  HB  VAL A 229      31.562   1.867  -5.699  1.00  1.71           H  
ATOM   3405 1HG1 VAL A 229      30.942   1.550  -3.374  1.00  1.71           H  
ATOM   3406 2HG1 VAL A 229      31.625   3.156  -3.649  1.00  1.71           H  
ATOM   3407 3HG1 VAL A 229      29.868   2.955  -3.457  1.00  1.71           H  
ATOM   3408 1HG2 VAL A 229      29.679   0.491  -5.114  1.00  1.71           H  
ATOM   3409 2HG2 VAL A 229      28.623   1.921  -5.215  1.00  1.71           H  
ATOM   3410 3HG2 VAL A 229      29.428   1.312  -6.677  1.00  1.71           H  
ATOM   3411  N   GLY A 230      31.200   5.634  -4.875  1.00  1.93           N  
ATOM   3412  CA  GLY A 230      32.173   6.667  -4.554  1.00  1.93           C  
ATOM   3413  C   GLY A 230      33.150   6.219  -3.482  1.00  1.93           C  
ATOM   3414  O   GLY A 230      33.231   5.036  -3.160  1.00  1.93           O  
ATOM   3415  H   GLY A 230      30.272   5.683  -4.481  1.00  1.93           H  
ATOM   3416 1HA  GLY A 230      32.723   6.939  -5.456  1.00  1.93           H  
ATOM   3417 2HA  GLY A 230      31.651   7.562  -4.218  1.00  1.93           H  
ATOM   3418  N   GLU A 231      33.881   7.173  -2.926  1.00  2.07           N  
ATOM   3419  CA  GLU A 231      34.886   6.857  -1.924  1.00  2.07           C  
ATOM   3420  C   GLU A 231      34.222   6.541  -0.598  1.00  2.07           C  
ATOM   3421  O   GLU A 231      33.041   6.831  -0.396  1.00  2.07           O  
ATOM   3422  CB  GLU A 231      35.892   7.996  -1.780  1.00  2.07           C  
ATOM   3423  CG  GLU A 231      36.717   8.245  -3.035  1.00  2.07           C  
ATOM   3424  CD  GLU A 231      37.626   7.083  -3.375  1.00  2.07           C  
ATOM   3425  OE1 GLU A 231      38.333   6.626  -2.509  1.00  2.07           O  
ATOM   3426  OE2 GLU A 231      37.603   6.652  -4.504  1.00  2.07           O  
ATOM   3427  H   GLU A 231      33.754   8.132  -3.219  1.00  2.07           H  
ATOM   3428  HA  GLU A 231      35.426   5.967  -2.250  1.00  2.07           H  
ATOM   3429 1HB  GLU A 231      35.367   8.917  -1.532  1.00  2.07           H  
ATOM   3430 2HB  GLU A 231      36.578   7.777  -0.961  1.00  2.07           H  
ATOM   3431 1HG  GLU A 231      36.043   8.421  -3.872  1.00  2.07           H  
ATOM   3432 2HG  GLU A 231      37.320   9.142  -2.893  1.00  2.07           H  
ATOM   3433  N   GLY A 232      34.947   5.868   0.288  1.00  2.09           N  
ATOM   3434  CA  GLY A 232      34.419   5.520   1.611  1.00  2.09           C  
ATOM   3435  C   GLY A 232      33.613   4.228   1.539  1.00  2.09           C  
ATOM   3436  O   GLY A 232      33.912   3.246   2.224  1.00  2.09           O  
ATOM   3437  H   GLY A 232      35.897   5.619   0.049  1.00  2.09           H  
ATOM   3438 1HA  GLY A 232      35.243   5.406   2.312  1.00  2.09           H  
ATOM   3439 2HA  GLY A 232      33.789   6.332   1.979  1.00  2.09           H  
ATOM   3440  N   ALA A 233      32.584   4.250   0.699  1.00  1.96           N  
ATOM   3441  CA  ALA A 233      31.748   3.090   0.457  1.00  1.96           C  
ATOM   3442  C   ALA A 233      32.621   1.953  -0.127  1.00  1.96           C  
ATOM   3443  O   ALA A 233      33.540   2.231  -0.893  1.00  1.96           O  
ATOM   3444  CB  ALA A 233      30.622   3.446  -0.490  1.00  1.96           C  
ATOM   3445  H   ALA A 233      32.409   5.123   0.211  1.00  1.96           H  
ATOM   3446  HA  ALA A 233      31.318   2.799   1.398  1.00  1.96           H  
ATOM   3447 1HB  ALA A 233      30.001   2.568  -0.656  1.00  1.96           H  
ATOM   3448 2HB  ALA A 233      30.024   4.242  -0.054  1.00  1.96           H  
ATOM   3449 3HB  ALA A 233      31.047   3.786  -1.426  1.00  1.96           H  
ATOM   3450  N   PRO A 234      32.372   0.685   0.225  1.00  1.74           N  
ATOM   3451  CA  PRO A 234      33.052  -0.503  -0.276  1.00  1.74           C  
ATOM   3452  C   PRO A 234      32.994  -0.686  -1.778  1.00  1.74           C  
ATOM   3453  O   PRO A 234      31.967  -0.460  -2.414  1.00  1.74           O  
ATOM   3454  CB  PRO A 234      32.261  -1.628   0.379  1.00  1.74           C  
ATOM   3455  CG  PRO A 234      31.700  -1.022   1.603  1.00  1.74           C  
ATOM   3456  CD  PRO A 234      31.415   0.402   1.268  1.00  1.74           C  
ATOM   3457  HA  PRO A 234      34.095  -0.503   0.073  1.00  1.74           H  
ATOM   3458 1HB  PRO A 234      31.514  -2.009  -0.312  1.00  1.74           H  
ATOM   3459 2HB  PRO A 234      32.913  -2.443   0.581  1.00  1.74           H  
ATOM   3460 1HG  PRO A 234      30.815  -1.547   1.889  1.00  1.74           H  
ATOM   3461 2HG  PRO A 234      32.377  -1.102   2.434  1.00  1.74           H  
ATOM   3462 1HD  PRO A 234      30.394   0.567   0.922  1.00  1.74           H  
ATOM   3463 2HD  PRO A 234      31.633   0.945   2.195  1.00  1.74           H  
ATOM   3464  N   HIS A 235      34.093  -1.183  -2.327  1.00  1.51           N  
ATOM   3465  CA  HIS A 235      34.239  -1.485  -3.747  1.00  1.51           C  
ATOM   3466  C   HIS A 235      34.432  -2.984  -3.881  1.00  1.51           C  
ATOM   3467  O   HIS A 235      34.906  -3.623  -2.938  1.00  1.51           O  
ATOM   3468  CB  HIS A 235      35.453  -0.752  -4.343  1.00  1.51           C  
ATOM   3469  CG  HIS A 235      35.340   0.753  -4.351  1.00  1.51           C  
ATOM   3470  ND1 HIS A 235      36.387   1.576  -4.719  1.00  1.51           N  
ATOM   3471  CD2 HIS A 235      34.318   1.571  -4.014  1.00  1.51           C  
ATOM   3472  CE1 HIS A 235      35.996   2.846  -4.595  1.00  1.51           C  
ATOM   3473  NE2 HIS A 235      34.756   2.854  -4.166  1.00  1.51           N  
ATOM   3474  H   HIS A 235      34.891  -1.346  -1.728  1.00  1.51           H  
ATOM   3475  HA  HIS A 235      33.340  -1.195  -4.304  1.00  1.51           H  
ATOM   3476 1HB  HIS A 235      36.335  -1.002  -3.758  1.00  1.51           H  
ATOM   3477 2HB  HIS A 235      35.649  -1.099  -5.346  1.00  1.51           H  
ATOM   3478  HD2 HIS A 235      33.337   1.287  -3.668  1.00  1.51           H  
ATOM   3479  HE1 HIS A 235      36.598   3.740  -4.801  1.00  1.51           H  
ATOM   3480  HE2 HIS A 235      34.183   3.685  -3.951  1.00  1.51           H  
ATOM   3481  N   VAL A 236      34.079  -3.553  -5.022  1.00  1.34           N  
ATOM   3482  CA  VAL A 236      34.369  -4.972  -5.231  1.00  1.34           C  
ATOM   3483  C   VAL A 236      35.514  -5.006  -6.215  1.00  1.34           C  
ATOM   3484  O   VAL A 236      35.309  -4.658  -7.363  1.00  1.34           O  
ATOM   3485  CB  VAL A 236      33.168  -5.745  -5.829  1.00  1.34           C  
ATOM   3486  CG1 VAL A 236      33.581  -7.208  -6.048  1.00  1.34           C  
ATOM   3487  CG2 VAL A 236      31.979  -5.681  -4.884  1.00  1.34           C  
ATOM   3488  H   VAL A 236      33.696  -2.983  -5.777  1.00  1.34           H  
ATOM   3489  HA  VAL A 236      34.614  -5.431  -4.288  1.00  1.34           H  
ATOM   3490  HB  VAL A 236      32.906  -5.315  -6.795  1.00  1.34           H  
ATOM   3491 1HG1 VAL A 236      32.750  -7.754  -6.485  1.00  1.34           H  
ATOM   3492 2HG1 VAL A 236      34.422  -7.244  -6.719  1.00  1.34           H  
ATOM   3493 3HG1 VAL A 236      33.852  -7.647  -5.098  1.00  1.34           H  
ATOM   3494 1HG2 VAL A 236      31.149  -6.239  -5.310  1.00  1.34           H  
ATOM   3495 2HG2 VAL A 236      32.250  -6.124  -3.924  1.00  1.34           H  
ATOM   3496 3HG2 VAL A 236      31.674  -4.645  -4.732  1.00  1.34           H  
ATOM   3497  N   PRO A 237      36.709  -5.461  -5.845  1.00  1.24           N  
ATOM   3498  CA  PRO A 237      37.911  -5.419  -6.673  1.00  1.24           C  
ATOM   3499  C   PRO A 237      37.690  -5.932  -8.102  1.00  1.24           C  
ATOM   3500  O   PRO A 237      38.245  -5.363  -9.051  1.00  1.24           O  
ATOM   3501  CB  PRO A 237      38.844  -6.355  -5.907  1.00  1.24           C  
ATOM   3502  CG  PRO A 237      38.436  -6.185  -4.469  1.00  1.24           C  
ATOM   3503  CD  PRO A 237      36.932  -6.063  -4.519  1.00  1.24           C  
ATOM   3504  HA  PRO A 237      38.297  -4.401  -6.695  1.00  1.24           H  
ATOM   3505 1HB  PRO A 237      38.723  -7.373  -6.268  1.00  1.24           H  
ATOM   3506 2HB  PRO A 237      39.897  -6.070  -6.082  1.00  1.24           H  
ATOM   3507 1HG  PRO A 237      38.767  -7.047  -3.868  1.00  1.24           H  
ATOM   3508 2HG  PRO A 237      38.915  -5.295  -4.042  1.00  1.24           H  
ATOM   3509 1HD  PRO A 237      36.440  -7.041  -4.452  1.00  1.24           H  
ATOM   3510 2HD  PRO A 237      36.638  -5.381  -3.701  1.00  1.24           H  
ATOM   3511  N   LEU A 238      36.916  -7.012  -8.225  1.00  1.19           N  
ATOM   3512  CA  LEU A 238      36.714  -7.715  -9.483  1.00  1.19           C  
ATOM   3513  C   LEU A 238      38.041  -7.966 -10.181  1.00  1.19           C  
ATOM   3514  O   LEU A 238      39.110  -7.836  -9.579  1.00  1.19           O  
ATOM   3515  CB  LEU A 238      35.774  -6.902 -10.398  1.00  1.19           C  
ATOM   3516  CG  LEU A 238      34.343  -6.656  -9.856  1.00  1.19           C  
ATOM   3517  CD1 LEU A 238      33.584  -5.748 -10.810  1.00  1.19           C  
ATOM   3518  CD2 LEU A 238      33.638  -7.961  -9.666  1.00  1.19           C  
ATOM   3519  H   LEU A 238      36.469  -7.373  -7.401  1.00  1.19           H  
ATOM   3520  HA  LEU A 238      36.260  -8.662  -9.282  1.00  1.19           H  
ATOM   3521 1HB  LEU A 238      36.229  -5.930 -10.593  1.00  1.19           H  
ATOM   3522 2HB  LEU A 238      35.662  -7.419 -11.344  1.00  1.19           H  
ATOM   3523  HG  LEU A 238      34.398  -6.160  -8.918  1.00  1.19           H  
ATOM   3524 1HD1 LEU A 238      32.585  -5.564 -10.413  1.00  1.19           H  
ATOM   3525 2HD1 LEU A 238      34.106  -4.795 -10.911  1.00  1.19           H  
ATOM   3526 3HD1 LEU A 238      33.507  -6.222 -11.780  1.00  1.19           H  
ATOM   3527 1HD2 LEU A 238      32.641  -7.782  -9.271  1.00  1.19           H  
ATOM   3528 2HD2 LEU A 238      33.564  -8.470 -10.600  1.00  1.19           H  
ATOM   3529 3HD2 LEU A 238      34.194  -8.557  -8.975  1.00  1.19           H  
ATOM   3530  N   ALA A 239      37.966  -8.373 -11.432  1.00  1.17           N  
ATOM   3531  CA  ALA A 239      39.137  -8.561 -12.252  1.00  1.17           C  
ATOM   3532  C   ALA A 239      38.716  -8.484 -13.713  1.00  1.17           C  
ATOM   3533  O   ALA A 239      37.698  -9.061 -14.075  1.00  1.17           O  
ATOM   3534  CB  ALA A 239      39.784  -9.907 -11.964  1.00  1.17           C  
ATOM   3535  H   ALA A 239      37.059  -8.537 -11.832  1.00  1.17           H  
ATOM   3536  HA  ALA A 239      39.836  -7.769 -12.013  1.00  1.17           H  
ATOM   3537 1HB  ALA A 239      40.667 -10.031 -12.588  1.00  1.17           H  
ATOM   3538 2HB  ALA A 239      40.069  -9.958 -10.911  1.00  1.17           H  
ATOM   3539 3HB  ALA A 239      39.069 -10.705 -12.183  1.00  1.17           H  
ATOM   3540  N   PRO A 240      39.477  -7.824 -14.600  1.00  1.15           N  
ATOM   3541  CA  PRO A 240      39.223  -7.725 -16.030  1.00  1.15           C  
ATOM   3542  C   PRO A 240      39.675  -8.986 -16.740  1.00  1.15           C  
ATOM   3543  O   PRO A 240      40.667  -8.977 -17.465  1.00  1.15           O  
ATOM   3544  CB  PRO A 240      40.059  -6.511 -16.428  1.00  1.15           C  
ATOM   3545  CG  PRO A 240      41.238  -6.549 -15.472  1.00  1.15           C  
ATOM   3546  CD  PRO A 240      40.670  -7.077 -14.155  1.00  1.15           C  
ATOM   3547  HA  PRO A 240      38.152  -7.557 -16.195  1.00  1.15           H  
ATOM   3548 1HB  PRO A 240      40.369  -6.592 -17.483  1.00  1.15           H  
ATOM   3549 2HB  PRO A 240      39.462  -5.593 -16.340  1.00  1.15           H  
ATOM   3550 1HG  PRO A 240      42.030  -7.194 -15.883  1.00  1.15           H  
ATOM   3551 2HG  PRO A 240      41.675  -5.542 -15.377  1.00  1.15           H  
ATOM   3552 1HD  PRO A 240      41.402  -7.747 -13.679  1.00  1.15           H  
ATOM   3553 2HD  PRO A 240      40.385  -6.227 -13.513  1.00  1.15           H  
ATOM   3554  N   THR A 241      38.986 -10.081 -16.479  1.00  1.11           N  
ATOM   3555  CA  THR A 241      39.395 -11.360 -17.048  1.00  1.11           C  
ATOM   3556  C   THR A 241      38.899 -11.497 -18.462  1.00  1.11           C  
ATOM   3557  O   THR A 241      37.716 -11.290 -18.721  1.00  1.11           O  
ATOM   3558  CB  THR A 241      38.905 -12.521 -16.207  1.00  1.11           C  
ATOM   3559  OG1 THR A 241      39.499 -12.450 -14.904  1.00  1.11           O  
ATOM   3560  CG2 THR A 241      39.258 -13.841 -16.857  1.00  1.11           C  
ATOM   3561  H   THR A 241      38.142 -10.008 -15.892  1.00  1.11           H  
ATOM   3562  HA  THR A 241      40.484 -11.401 -17.073  1.00  1.11           H  
ATOM   3563  HB  THR A 241      37.832 -12.432 -16.110  1.00  1.11           H  
ATOM   3564  HG1 THR A 241      40.461 -12.451 -15.002  1.00  1.11           H  
ATOM   3565 1HG2 THR A 241      38.895 -14.658 -16.243  1.00  1.11           H  
ATOM   3566 2HG2 THR A 241      38.804 -13.897 -17.842  1.00  1.11           H  
ATOM   3567 3HG2 THR A 241      40.336 -13.916 -16.952  1.00  1.11           H  
ATOM   3568  N   VAL A 242      39.767 -11.861 -19.393  1.00  1.05           N  
ATOM   3569  CA  VAL A 242      39.262 -11.894 -20.761  1.00  1.05           C  
ATOM   3570  C   VAL A 242      39.185 -13.278 -21.364  1.00  1.05           C  
ATOM   3571  O   VAL A 242      39.967 -14.166 -21.026  1.00  1.05           O  
ATOM   3572  CB  VAL A 242      40.128 -11.021 -21.674  1.00  1.05           C  
ATOM   3573  CG1 VAL A 242      40.112  -9.614 -21.214  1.00  1.05           C  
ATOM   3574  CG2 VAL A 242      41.470 -11.514 -21.681  1.00  1.05           C  
ATOM   3575  H   VAL A 242      40.744 -12.079 -19.137  1.00  1.05           H  
ATOM   3576  HA  VAL A 242      38.266 -11.478 -20.765  1.00  1.05           H  
ATOM   3577  HB  VAL A 242      39.720 -11.047 -22.666  1.00  1.05           H  
ATOM   3578 1HG1 VAL A 242      40.711  -8.997 -21.885  1.00  1.05           H  
ATOM   3579 2HG1 VAL A 242      39.122  -9.288 -21.212  1.00  1.05           H  
ATOM   3580 3HG1 VAL A 242      40.520  -9.552 -20.204  1.00  1.05           H  
ATOM   3581 1HG2 VAL A 242      42.063 -10.900 -22.312  1.00  1.05           H  
ATOM   3582 2HG2 VAL A 242      41.855 -11.463 -20.661  1.00  1.05           H  
ATOM   3583 3HG2 VAL A 242      41.477 -12.538 -22.041  1.00  1.05           H  
ATOM   3584  N   GLY A 243      38.237 -13.439 -22.283  1.00  0.98           N  
ATOM   3585  CA  GLY A 243      38.086 -14.696 -23.005  1.00  0.98           C  
ATOM   3586  C   GLY A 243      37.818 -14.440 -24.472  1.00  0.98           C  
ATOM   3587  O   GLY A 243      37.185 -13.441 -24.834  1.00  0.98           O  
ATOM   3588  H   GLY A 243      37.607 -12.654 -22.462  1.00  0.98           H  
ATOM   3589 1HA  GLY A 243      38.990 -15.287 -22.900  1.00  0.98           H  
ATOM   3590 2HA  GLY A 243      37.267 -15.265 -22.575  1.00  0.98           H  
ATOM   3591  N   LEU A 244      38.256 -15.364 -25.327  1.00  0.91           N  
ATOM   3592  CA  LEU A 244      38.083 -15.138 -26.750  1.00  0.91           C  
ATOM   3593  C   LEU A 244      36.941 -15.907 -27.318  1.00  0.91           C  
ATOM   3594  O   LEU A 244      36.828 -17.115 -27.099  1.00  0.91           O  
ATOM   3595  CB  LEU A 244      39.302 -15.576 -27.535  1.00  0.91           C  
ATOM   3596  CG  LEU A 244      39.257 -15.231 -28.991  1.00  0.91           C  
ATOM   3597  CD1 LEU A 244      39.311 -13.731 -29.124  1.00  0.91           C  
ATOM   3598  CD2 LEU A 244      40.373 -15.794 -29.630  1.00  0.91           C  
ATOM   3599  H   LEU A 244      38.745 -16.198 -24.995  1.00  0.91           H  
ATOM   3600  HA  LEU A 244      37.903 -14.077 -26.922  1.00  0.91           H  
ATOM   3601 1HB  LEU A 244      40.152 -15.149 -27.131  1.00  0.91           H  
ATOM   3602 2HB  LEU A 244      39.399 -16.660 -27.451  1.00  0.91           H  
ATOM   3603  HG  LEU A 244      38.346 -15.600 -29.456  1.00  0.91           H  
ATOM   3604 1HD1 LEU A 244      39.305 -13.462 -30.162  1.00  0.91           H  
ATOM   3605 2HD1 LEU A 244      38.448 -13.294 -28.629  1.00  0.91           H  
ATOM   3606 3HD1 LEU A 244      40.226 -13.359 -28.662  1.00  0.91           H  
ATOM   3607 1HD2 LEU A 244      40.345 -15.503 -30.646  1.00  0.91           H  
ATOM   3608 2HD2 LEU A 244      41.244 -15.398 -29.161  1.00  0.91           H  
ATOM   3609 3HD2 LEU A 244      40.353 -16.877 -29.544  1.00  0.91           H  
ATOM   3610  N   ILE A 245      36.115 -15.208 -28.072  1.00  0.85           N  
ATOM   3611  CA  ILE A 245      34.998 -15.802 -28.748  1.00  0.85           C  
ATOM   3612  C   ILE A 245      35.023 -15.636 -30.255  1.00  0.85           C  
ATOM   3613  O   ILE A 245      35.204 -14.536 -30.787  1.00  0.85           O  
ATOM   3614  CB  ILE A 245      33.693 -15.258 -28.184  1.00  0.85           C  
ATOM   3615  CG1 ILE A 245      33.566 -15.680 -26.720  1.00  0.85           C  
ATOM   3616  CG2 ILE A 245      32.579 -15.706 -28.987  1.00  0.85           C  
ATOM   3617  CD1 ILE A 245      32.426 -15.092 -26.013  1.00  0.85           C  
ATOM   3618  H   ILE A 245      36.258 -14.205 -28.186  1.00  0.85           H  
ATOM   3619  HA  ILE A 245      35.018 -16.867 -28.541  1.00  0.85           H  
ATOM   3620  HB  ILE A 245      33.727 -14.167 -28.201  1.00  0.85           H  
ATOM   3621 1HG1 ILE A 245      33.478 -16.758 -26.690  1.00  0.85           H  
ATOM   3622 2HG1 ILE A 245      34.461 -15.387 -26.182  1.00  0.85           H  
ATOM   3623 1HG2 ILE A 245      31.671 -15.287 -28.577  1.00  0.85           H  
ATOM   3624 2HG2 ILE A 245      32.701 -15.373 -30.008  1.00  0.85           H  
ATOM   3625 3HG2 ILE A 245      32.559 -16.780 -28.953  1.00  0.85           H  
ATOM   3626 1HD1 ILE A 245      32.419 -15.444 -24.993  1.00  0.85           H  
ATOM   3627 2HD1 ILE A 245      32.528 -14.029 -26.026  1.00  0.85           H  
ATOM   3628 3HD1 ILE A 245      31.495 -15.377 -26.506  1.00  0.85           H  
ATOM   3629  N   ALA A 246      34.838 -16.748 -30.954  1.00  0.83           N  
ATOM   3630  CA  ALA A 246      34.749 -16.678 -32.399  1.00  0.83           C  
ATOM   3631  C   ALA A 246      33.373 -17.160 -32.817  1.00  0.83           C  
ATOM   3632  O   ALA A 246      32.863 -18.171 -32.326  1.00  0.83           O  
ATOM   3633  CB  ALA A 246      35.853 -17.487 -33.075  1.00  0.83           C  
ATOM   3634  H   ALA A 246      34.709 -17.630 -30.455  1.00  0.83           H  
ATOM   3635  HA  ALA A 246      34.845 -15.639 -32.710  1.00  0.83           H  
ATOM   3636 1HB  ALA A 246      35.752 -17.402 -34.153  1.00  0.83           H  
ATOM   3637 2HB  ALA A 246      36.824 -17.098 -32.772  1.00  0.83           H  
ATOM   3638 3HB  ALA A 246      35.774 -18.525 -32.793  1.00  0.83           H  
ATOM   3639  N   TYR A 247      32.790 -16.444 -33.752  1.00  0.85           N  
ATOM   3640  CA  TYR A 247      31.507 -16.773 -34.335  1.00  0.85           C  
ATOM   3641  C   TYR A 247      31.810 -17.310 -35.699  1.00  0.85           C  
ATOM   3642  O   TYR A 247      32.343 -16.582 -36.543  1.00  0.85           O  
ATOM   3643  CB  TYR A 247      30.629 -15.535 -34.409  1.00  0.85           C  
ATOM   3644  CG  TYR A 247      30.230 -15.004 -33.051  1.00  0.85           C  
ATOM   3645  CD1 TYR A 247      31.075 -14.153 -32.325  1.00  0.85           C  
ATOM   3646  CD2 TYR A 247      29.007 -15.363 -32.536  1.00  0.85           C  
ATOM   3647  CE1 TYR A 247      30.667 -13.686 -31.077  1.00  0.85           C  
ATOM   3648  CE2 TYR A 247      28.601 -14.895 -31.319  1.00  0.85           C  
ATOM   3649  CZ  TYR A 247      29.419 -14.069 -30.577  1.00  0.85           C  
ATOM   3650  OH  TYR A 247      28.978 -13.633 -29.346  1.00  0.85           O  
ATOM   3651  H   TYR A 247      33.263 -15.611 -34.086  1.00  0.85           H  
ATOM   3652  HA  TYR A 247      31.016 -17.553 -33.751  1.00  0.85           H  
ATOM   3653 1HB  TYR A 247      31.156 -14.760 -34.945  1.00  0.85           H  
ATOM   3654 2HB  TYR A 247      29.722 -15.767 -34.969  1.00  0.85           H  
ATOM   3655  HD1 TYR A 247      32.050 -13.864 -32.730  1.00  0.85           H  
ATOM   3656  HD2 TYR A 247      28.351 -16.026 -33.104  1.00  0.85           H  
ATOM   3657  HE1 TYR A 247      31.316 -13.034 -30.496  1.00  0.85           H  
ATOM   3658  HE2 TYR A 247      27.625 -15.193 -30.927  1.00  0.85           H  
ATOM   3659  HH  TYR A 247      29.719 -13.317 -28.803  1.00  0.85           H  
ATOM   3660  N   THR A 248      31.513 -18.581 -35.914  1.00  0.91           N  
ATOM   3661  CA  THR A 248      31.911 -19.213 -37.147  1.00  0.91           C  
ATOM   3662  C   THR A 248      30.726 -19.594 -38.022  1.00  0.91           C  
ATOM   3663  O   THR A 248      29.615 -19.822 -37.534  1.00  0.91           O  
ATOM   3664  CB  THR A 248      32.763 -20.429 -36.788  1.00  0.91           C  
ATOM   3665  OG1 THR A 248      31.965 -21.378 -36.089  1.00  0.91           O  
ATOM   3666  CG2 THR A 248      33.891 -19.998 -35.881  1.00  0.91           C  
ATOM   3667  H   THR A 248      31.049 -19.138 -35.194  1.00  0.91           H  
ATOM   3668  HA  THR A 248      32.519 -18.524 -37.718  1.00  0.91           H  
ATOM   3669  HB  THR A 248      33.173 -20.856 -37.660  1.00  0.91           H  
ATOM   3670  HG1 THR A 248      31.578 -20.944 -35.299  1.00  0.91           H  
ATOM   3671 1HG2 THR A 248      34.493 -20.852 -35.628  1.00  0.91           H  
ATOM   3672 2HG2 THR A 248      34.480 -19.277 -36.398  1.00  0.91           H  
ATOM   3673 3HG2 THR A 248      33.491 -19.558 -34.969  1.00  0.91           H  
ATOM   3674  N   ALA A 249      30.983 -19.721 -39.316  1.00  1.00           N  
ATOM   3675  CA  ALA A 249      29.913 -20.038 -40.258  1.00  1.00           C  
ATOM   3676  C   ALA A 249      29.304 -21.388 -39.879  1.00  1.00           C  
ATOM   3677  O   ALA A 249      30.001 -22.227 -39.322  1.00  1.00           O  
ATOM   3678  CB  ALA A 249      30.426 -20.037 -41.696  1.00  1.00           C  
ATOM   3679  H   ALA A 249      31.943 -19.572 -39.637  1.00  1.00           H  
ATOM   3680  HA  ALA A 249      29.170 -19.256 -40.167  1.00  1.00           H  
ATOM   3681 1HB  ALA A 249      29.603 -20.239 -42.374  1.00  1.00           H  
ATOM   3682 2HB  ALA A 249      30.842 -19.052 -41.917  1.00  1.00           H  
ATOM   3683 3HB  ALA A 249      31.183 -20.782 -41.846  1.00  1.00           H  
ATOM   3684  N   PRO A 250      28.008 -21.635 -40.096  1.00  1.11           N  
ATOM   3685  CA  PRO A 250      27.392 -22.904 -39.785  1.00  1.11           C  
ATOM   3686  C   PRO A 250      28.161 -24.044 -40.441  1.00  1.11           C  
ATOM   3687  O   PRO A 250      28.498 -23.970 -41.626  1.00  1.11           O  
ATOM   3688  CB  PRO A 250      25.999 -22.747 -40.417  1.00  1.11           C  
ATOM   3689  CG  PRO A 250      25.737 -21.255 -40.388  1.00  1.11           C  
ATOM   3690  CD  PRO A 250      27.092 -20.628 -40.680  1.00  1.11           C  
ATOM   3691  HA  PRO A 250      27.331 -23.039 -38.691  1.00  1.11           H  
ATOM   3692 1HB  PRO A 250      25.998 -23.169 -41.432  1.00  1.11           H  
ATOM   3693 2HB  PRO A 250      25.260 -23.319 -39.832  1.00  1.11           H  
ATOM   3694 1HG  PRO A 250      24.971 -20.986 -41.130  1.00  1.11           H  
ATOM   3695 2HG  PRO A 250      25.334 -20.965 -39.410  1.00  1.11           H  
ATOM   3696 1HD  PRO A 250      27.256 -20.526 -41.759  1.00  1.11           H  
ATOM   3697 2HD  PRO A 250      27.133 -19.672 -40.164  1.00  1.11           H  
ATOM   3698  N   ALA A 251      28.411 -25.102 -39.678  1.00  1.21           N  
ATOM   3699  CA  ALA A 251      29.100 -26.294 -40.163  1.00  1.21           C  
ATOM   3700  C   ALA A 251      28.060 -27.303 -40.565  1.00  1.21           C  
ATOM   3701  O   ALA A 251      26.909 -27.192 -40.139  1.00  1.21           O  
ATOM   3702  CB  ALA A 251      30.019 -26.886 -39.107  1.00  1.21           C  
ATOM   3703  H   ALA A 251      28.101 -25.087 -38.716  1.00  1.21           H  
ATOM   3704  HA  ALA A 251      29.682 -26.028 -41.045  1.00  1.21           H  
ATOM   3705 1HB  ALA A 251      30.495 -27.761 -39.508  1.00  1.21           H  
ATOM   3706 2HB  ALA A 251      30.767 -26.179 -38.809  1.00  1.21           H  
ATOM   3707 3HB  ALA A 251      29.456 -27.155 -38.263  1.00  1.21           H  
ATOM   3708  N   GLY A 252      28.430 -28.325 -41.323  1.00  1.25           N  
ATOM   3709  CA  GLY A 252      27.474 -29.390 -41.658  1.00  1.25           C  
ATOM   3710  C   GLY A 252      27.265 -30.301 -40.448  1.00  1.25           C  
ATOM   3711  O   GLY A 252      27.692 -31.463 -40.448  1.00  1.25           O  
ATOM   3712  H   GLY A 252      29.381 -28.373 -41.670  1.00  1.25           H  
ATOM   3713 1HA  GLY A 252      26.522 -28.946 -41.951  1.00  1.25           H  
ATOM   3714 2HA  GLY A 252      27.844 -29.966 -42.502  1.00  1.25           H  
ATOM   3715  N   ILE A 253      26.678 -29.744 -39.399  1.00  1.23           N  
ATOM   3716  CA  ILE A 253      26.563 -30.389 -38.115  1.00  1.23           C  
ATOM   3717  C   ILE A 253      25.311 -29.838 -37.386  1.00  1.23           C  
ATOM   3718  O   ILE A 253      24.960 -28.681 -37.613  1.00  1.23           O  
ATOM   3719  CB  ILE A 253      27.853 -30.060 -37.370  1.00  1.23           C  
ATOM   3720  CG1 ILE A 253      28.082 -30.876 -36.273  1.00  1.23           C  
ATOM   3721  CG2 ILE A 253      27.715 -28.670 -36.824  1.00  1.23           C  
ATOM   3722  CD1 ILE A 253      29.450 -30.802 -35.817  1.00  1.23           C  
ATOM   3723  H   ILE A 253      26.346 -28.787 -39.512  1.00  1.23           H  
ATOM   3724  HA  ILE A 253      26.481 -31.462 -38.279  1.00  1.23           H  
ATOM   3725  HB  ILE A 253      28.690 -30.117 -38.041  1.00  1.23           H  
ATOM   3726 1HG1 ILE A 253      27.477 -30.560 -35.512  1.00  1.23           H  
ATOM   3727 2HG1 ILE A 253      27.839 -31.881 -36.515  1.00  1.23           H  
ATOM   3728 1HG2 ILE A 253      28.622 -28.398 -36.298  1.00  1.23           H  
ATOM   3729 2HG2 ILE A 253      27.532 -27.984 -37.637  1.00  1.23           H  
ATOM   3730 3HG2 ILE A 253      26.873 -28.633 -36.133  1.00  1.23           H  
ATOM   3731 1HD1 ILE A 253      29.570 -31.441 -34.949  1.00  1.23           H  
ATOM   3732 2HD1 ILE A 253      30.096 -31.143 -36.592  1.00  1.23           H  
ATOM   3733 3HD1 ILE A 253      29.699 -29.778 -35.556  1.00  1.23           H  
ATOM   3734  N   GLY A 254      24.608 -30.593 -36.526  1.00  1.15           N  
ATOM   3735  CA  GLY A 254      24.870 -31.955 -36.059  1.00  1.15           C  
ATOM   3736  C   GLY A 254      25.186 -31.979 -34.562  1.00  1.15           C  
ATOM   3737  O   GLY A 254      25.083 -33.027 -33.930  1.00  1.15           O  
ATOM   3738  H   GLY A 254      23.794 -30.157 -36.122  1.00  1.15           H  
ATOM   3739 1HA  GLY A 254      23.981 -32.558 -36.240  1.00  1.15           H  
ATOM   3740 2HA  GLY A 254      25.668 -32.422 -36.608  1.00  1.15           H  
ATOM   3741  N   LEU A 255      25.538 -30.825 -33.985  1.00  1.05           N  
ATOM   3742  CA  LEU A 255      25.796 -30.788 -32.552  1.00  1.05           C  
ATOM   3743  C   LEU A 255      24.513 -30.401 -31.858  1.00  1.05           C  
ATOM   3744  O   LEU A 255      23.776 -29.537 -32.339  1.00  1.05           O  
ATOM   3745  CB  LEU A 255      26.879 -29.759 -32.120  1.00  1.05           C  
ATOM   3746  CG  LEU A 255      28.314 -29.931 -32.633  1.00  1.05           C  
ATOM   3747  CD1 LEU A 255      29.203 -28.775 -32.142  1.00  1.05           C  
ATOM   3748  CD2 LEU A 255      28.869 -31.295 -32.176  1.00  1.05           C  
ATOM   3749  H   LEU A 255      25.616 -29.990 -34.544  1.00  1.05           H  
ATOM   3750  HA  LEU A 255      26.094 -31.775 -32.225  1.00  1.05           H  
ATOM   3751 1HB  LEU A 255      26.552 -28.789 -32.444  1.00  1.05           H  
ATOM   3752 2HB  LEU A 255      26.917 -29.755 -31.024  1.00  1.05           H  
ATOM   3753  HG  LEU A 255      28.303 -29.869 -33.657  1.00  1.05           H  
ATOM   3754 1HD1 LEU A 255      30.212 -28.900 -32.541  1.00  1.05           H  
ATOM   3755 2HD1 LEU A 255      28.794 -27.827 -32.489  1.00  1.05           H  
ATOM   3756 3HD1 LEU A 255      29.242 -28.777 -31.050  1.00  1.05           H  
ATOM   3757 1HD2 LEU A 255      29.885 -31.425 -32.550  1.00  1.05           H  
ATOM   3758 2HD2 LEU A 255      28.877 -31.338 -31.084  1.00  1.05           H  
ATOM   3759 3HD2 LEU A 255      28.232 -32.099 -32.561  1.00  1.05           H  
ATOM   3760  N   ARG A 256      24.274 -31.004 -30.715  1.00  0.96           N  
ATOM   3761  CA  ARG A 256      23.132 -30.650 -29.896  1.00  0.96           C  
ATOM   3762  C   ARG A 256      23.647 -30.154 -28.557  1.00  0.96           C  
ATOM   3763  O   ARG A 256      23.374 -29.022 -28.154  1.00  0.96           O  
ATOM   3764  CB  ARG A 256      22.216 -31.856 -29.712  1.00  0.96           C  
ATOM   3765  CG  ARG A 256      21.503 -32.300 -30.996  1.00  0.96           C  
ATOM   3766  CD  ARG A 256      20.615 -33.503 -30.809  1.00  0.96           C  
ATOM   3767  NE  ARG A 256      21.367 -34.754 -30.588  1.00  0.96           N  
ATOM   3768  CZ  ARG A 256      20.786 -35.954 -30.339  1.00  0.96           C  
ATOM   3769  NH1 ARG A 256      19.470 -36.043 -30.281  1.00  0.96           N  
ATOM   3770  NH2 ARG A 256      21.527 -37.044 -30.161  1.00  0.96           N  
ATOM   3771  H   ARG A 256      24.918 -31.737 -30.420  1.00  0.96           H  
ATOM   3772  HA  ARG A 256      22.571 -29.852 -30.378  1.00  0.96           H  
ATOM   3773 1HB  ARG A 256      22.802 -32.704 -29.352  1.00  0.96           H  
ATOM   3774 2HB  ARG A 256      21.462 -31.632 -28.960  1.00  0.96           H  
ATOM   3775 1HG  ARG A 256      20.895 -31.476 -31.372  1.00  0.96           H  
ATOM   3776 2HG  ARG A 256      22.257 -32.557 -31.745  1.00  0.96           H  
ATOM   3777 1HD  ARG A 256      19.970 -33.340 -29.946  1.00  0.96           H  
ATOM   3778 2HD  ARG A 256      19.998 -33.632 -31.698  1.00  0.96           H  
ATOM   3779  HE  ARG A 256      22.386 -34.719 -30.632  1.00  0.96           H  
ATOM   3780 1HH1 ARG A 256      18.900 -35.219 -30.419  1.00  0.96           H  
ATOM   3781 2HH1 ARG A 256      19.031 -36.935 -30.101  1.00  0.96           H  
ATOM   3782 1HH2 ARG A 256      22.563 -36.997 -30.215  1.00  0.96           H  
ATOM   3783 2HH2 ARG A 256      21.083 -37.931 -29.986  1.00  0.96           H  
ATOM   3784  N   ARG A 257      24.467 -30.976 -27.915  1.00  0.91           N  
ATOM   3785  CA  ARG A 257      25.067 -30.658 -26.632  1.00  0.91           C  
ATOM   3786  C   ARG A 257      26.313 -29.821 -26.806  1.00  0.91           C  
ATOM   3787  O   ARG A 257      26.915 -29.795 -27.882  1.00  0.91           O  
ATOM   3788  CB  ARG A 257      25.447 -31.928 -25.908  1.00  0.91           C  
ATOM   3789  CG  ARG A 257      24.291 -32.808 -25.556  1.00  0.91           C  
ATOM   3790  CD  ARG A 257      24.752 -34.073 -25.007  1.00  0.91           C  
ATOM   3791  NE  ARG A 257      23.674 -34.913 -24.626  1.00  0.91           N  
ATOM   3792  CZ  ARG A 257      22.974 -35.657 -25.487  1.00  0.91           C  
ATOM   3793  NH1 ARG A 257      23.248 -35.610 -26.780  1.00  0.91           N  
ATOM   3794  NH2 ARG A 257      22.003 -36.434 -25.039  1.00  0.91           N  
ATOM   3795  H   ARG A 257      24.659 -31.902 -28.302  1.00  0.91           H  
ATOM   3796  HA  ARG A 257      24.345 -30.098 -26.040  1.00  0.91           H  
ATOM   3797 1HB  ARG A 257      26.127 -32.506 -26.532  1.00  0.91           H  
ATOM   3798 2HB  ARG A 257      25.984 -31.683 -24.990  1.00  0.91           H  
ATOM   3799 1HG  ARG A 257      23.666 -32.310 -24.821  1.00  0.91           H  
ATOM   3800 2HG  ARG A 257      23.709 -33.014 -26.457  1.00  0.91           H  
ATOM   3801 1HD  ARG A 257      25.357 -34.599 -25.748  1.00  0.91           H  
ATOM   3802 2HD  ARG A 257      25.343 -33.867 -24.122  1.00  0.91           H  
ATOM   3803  HE  ARG A 257      23.462 -34.995 -23.630  1.00  0.91           H  
ATOM   3804 1HH1 ARG A 257      24.003 -34.998 -27.153  1.00  0.91           H  
ATOM   3805 2HH1 ARG A 257      22.719 -36.172 -27.423  1.00  0.91           H  
ATOM   3806 1HH2 ARG A 257      21.801 -36.461 -24.048  1.00  0.91           H  
ATOM   3807 2HH2 ARG A 257      21.467 -36.995 -25.680  1.00  0.91           H  
ATOM   3808  N   ALA A 258      26.713 -29.137 -25.755  1.00  0.91           N  
ATOM   3809  CA  ALA A 258      27.975 -28.413 -25.809  1.00  0.91           C  
ATOM   3810  C   ALA A 258      29.130 -29.374 -25.897  1.00  0.91           C  
ATOM   3811  O   ALA A 258      29.084 -30.459 -25.323  1.00  0.91           O  
ATOM   3812  CB  ALA A 258      28.202 -27.579 -24.591  1.00  0.91           C  
ATOM   3813  H   ALA A 258      26.144 -29.178 -24.909  1.00  0.91           H  
ATOM   3814  HA  ALA A 258      27.967 -27.782 -26.698  1.00  0.91           H  
ATOM   3815 1HB  ALA A 258      29.159 -27.067 -24.686  1.00  0.91           H  
ATOM   3816 2HB  ALA A 258      27.435 -26.885 -24.454  1.00  0.91           H  
ATOM   3817 3HB  ALA A 258      28.227 -28.215 -23.786  1.00  0.91           H  
ATOM   3818  N   LEU A 259      30.201 -28.959 -26.539  1.00  0.95           N  
ATOM   3819  CA  LEU A 259      31.422 -29.743 -26.498  1.00  0.95           C  
ATOM   3820  C   LEU A 259      32.526 -28.944 -25.839  1.00  0.95           C  
ATOM   3821  O   LEU A 259      32.870 -27.847 -26.280  1.00  0.95           O  
ATOM   3822  CB  LEU A 259      31.829 -30.199 -27.887  1.00  0.95           C  
ATOM   3823  CG  LEU A 259      33.161 -30.898 -27.958  1.00  0.95           C  
ATOM   3824  CD1 LEU A 259      33.126 -32.193 -27.118  1.00  0.95           C  
ATOM   3825  CD2 LEU A 259      33.445 -31.168 -29.394  1.00  0.95           C  
ATOM   3826  H   LEU A 259      30.186 -28.070 -27.038  1.00  0.95           H  
ATOM   3827  HA  LEU A 259      31.251 -30.632 -25.892  1.00  0.95           H  
ATOM   3828 1HB  LEU A 259      31.074 -30.894 -28.251  1.00  0.95           H  
ATOM   3829 2HB  LEU A 259      31.846 -29.353 -28.544  1.00  0.95           H  
ATOM   3830  HG  LEU A 259      33.947 -30.261 -27.549  1.00  0.95           H  
ATOM   3831 1HD1 LEU A 259      34.092 -32.692 -27.183  1.00  0.95           H  
ATOM   3832 2HD1 LEU A 259      32.920 -31.945 -26.076  1.00  0.95           H  
ATOM   3833 3HD1 LEU A 259      32.362 -32.846 -27.466  1.00  0.95           H  
ATOM   3834 1HD2 LEU A 259      34.375 -31.670 -29.465  1.00  0.95           H  
ATOM   3835 2HD2 LEU A 259      32.680 -31.779 -29.805  1.00  0.95           H  
ATOM   3836 3HD2 LEU A 259      33.483 -30.235 -29.939  1.00  0.95           H  
ATOM   3837  N   ARG A 260      33.086 -29.475 -24.767  1.00  1.02           N  
ATOM   3838  CA  ARG A 260      34.120 -28.726 -24.080  1.00  1.02           C  
ATOM   3839  C   ARG A 260      35.425 -29.488 -23.946  1.00  1.02           C  
ATOM   3840  O   ARG A 260      35.474 -30.560 -23.337  1.00  1.02           O  
ATOM   3841  CB  ARG A 260      33.614 -28.327 -22.706  1.00  1.02           C  
ATOM   3842  CG  ARG A 260      32.378 -27.446 -22.717  1.00  1.02           C  
ATOM   3843  CD  ARG A 260      31.950 -27.101 -21.353  1.00  1.02           C  
ATOM   3844  NE  ARG A 260      32.878 -26.212 -20.706  1.00  1.02           N  
ATOM   3845  CZ  ARG A 260      32.851 -24.883 -20.846  1.00  1.02           C  
ATOM   3846  NH1 ARG A 260      31.944 -24.342 -21.612  1.00  1.02           N  
ATOM   3847  NH2 ARG A 260      33.722 -24.128 -20.220  1.00  1.02           N  
ATOM   3848  H   ARG A 260      32.749 -30.367 -24.400  1.00  1.02           H  
ATOM   3849  HA  ARG A 260      34.327 -27.824 -24.639  1.00  1.02           H  
ATOM   3850 1HB  ARG A 260      33.349 -29.206 -22.161  1.00  1.02           H  
ATOM   3851 2HB  ARG A 260      34.401 -27.818 -22.153  1.00  1.02           H  
ATOM   3852 1HG  ARG A 260      32.588 -26.528 -23.267  1.00  1.02           H  
ATOM   3853 2HG  ARG A 260      31.558 -27.980 -23.201  1.00  1.02           H  
ATOM   3854 1HD  ARG A 260      30.978 -26.609 -21.390  1.00  1.02           H  
ATOM   3855 2HD  ARG A 260      31.881 -28.008 -20.757  1.00  1.02           H  
ATOM   3856  HE  ARG A 260      33.585 -26.610 -20.105  1.00  1.02           H  
ATOM   3857 1HH1 ARG A 260      31.286 -24.945 -22.085  1.00  1.02           H  
ATOM   3858 2HH1 ARG A 260      31.917 -23.339 -21.716  1.00  1.02           H  
ATOM   3859 1HH2 ARG A 260      34.412 -24.538 -19.611  1.00  1.02           H  
ATOM   3860 2HH2 ARG A 260      33.680 -23.122 -20.310  1.00  1.02           H  
ATOM   3861  N   THR A 261      36.487 -28.913 -24.526  1.00  1.09           N  
ATOM   3862  CA  THR A 261      37.827 -29.483 -24.488  1.00  1.09           C  
ATOM   3863  C   THR A 261      38.786 -28.383 -24.002  1.00  1.09           C  
ATOM   3864  O   THR A 261      38.481 -27.215 -24.212  1.00  1.09           O  
ATOM   3865  CB  THR A 261      38.239 -29.942 -25.903  1.00  1.09           C  
ATOM   3866  OG1 THR A 261      38.350 -28.798 -26.782  1.00  1.09           O  
ATOM   3867  CG2 THR A 261      37.167 -30.883 -26.490  1.00  1.09           C  
ATOM   3868  H   THR A 261      36.356 -28.048 -25.058  1.00  1.09           H  
ATOM   3869  HA  THR A 261      37.822 -30.324 -23.805  1.00  1.09           H  
ATOM   3870  HB  THR A 261      39.181 -30.452 -25.862  1.00  1.09           H  
ATOM   3871  HG1 THR A 261      37.468 -28.354 -26.852  1.00  1.09           H  
ATOM   3872 1HG2 THR A 261      37.473 -31.193 -27.484  1.00  1.09           H  
ATOM   3873 2HG2 THR A 261      37.042 -31.756 -25.865  1.00  1.09           H  
ATOM   3874 3HG2 THR A 261      36.218 -30.357 -26.558  1.00  1.09           H  
ATOM   3875  N   PRO A 262      39.973 -28.682 -23.412  1.00  1.13           N  
ATOM   3876  CA  PRO A 262      40.973 -27.696 -23.014  1.00  1.13           C  
ATOM   3877  C   PRO A 262      41.386 -26.802 -24.171  1.00  1.13           C  
ATOM   3878  O   PRO A 262      41.761 -25.647 -23.981  1.00  1.13           O  
ATOM   3879  CB  PRO A 262      42.157 -28.576 -22.605  1.00  1.13           C  
ATOM   3880  CG  PRO A 262      41.536 -29.863 -22.183  1.00  1.13           C  
ATOM   3881  CD  PRO A 262      40.374 -30.054 -23.144  1.00  1.13           C  
ATOM   3882  HA  PRO A 262      40.595 -27.104 -22.171  1.00  1.13           H  
ATOM   3883 1HB  PRO A 262      42.852 -28.690 -23.451  1.00  1.13           H  
ATOM   3884 2HB  PRO A 262      42.719 -28.085 -21.796  1.00  1.13           H  
ATOM   3885 1HG  PRO A 262      42.285 -30.656 -22.260  1.00  1.13           H  
ATOM   3886 2HG  PRO A 262      41.228 -29.811 -21.127  1.00  1.13           H  
ATOM   3887 1HD  PRO A 262      40.721 -30.525 -24.057  1.00  1.13           H  
ATOM   3888 2HD  PRO A 262      39.606 -30.606 -22.660  1.00  1.13           H  
ATOM   3889  N   LEU A 263      41.332 -27.365 -25.374  1.00  1.14           N  
ATOM   3890  CA  LEU A 263      41.700 -26.674 -26.589  1.00  1.14           C  
ATOM   3891  C   LEU A 263      40.689 -25.618 -27.027  1.00  1.14           C  
ATOM   3892  O   LEU A 263      41.070 -24.509 -27.435  1.00  1.14           O  
ATOM   3893  CB  LEU A 263      41.869 -27.727 -27.683  1.00  1.14           C  
ATOM   3894  CG  LEU A 263      43.048 -28.658 -27.508  1.00  1.14           C  
ATOM   3895  CD1 LEU A 263      42.992 -29.722 -28.584  1.00  1.14           C  
ATOM   3896  CD2 LEU A 263      44.343 -27.856 -27.585  1.00  1.14           C  
ATOM   3897  H   LEU A 263      41.016 -28.317 -25.456  1.00  1.14           H  
ATOM   3898  HA  LEU A 263      42.656 -26.181 -26.419  1.00  1.14           H  
ATOM   3899 1HB  LEU A 263      40.968 -28.343 -27.701  1.00  1.14           H  
ATOM   3900 2HB  LEU A 263      41.957 -27.268 -28.617  1.00  1.14           H  
ATOM   3901  HG  LEU A 263      42.984 -29.150 -26.537  1.00  1.14           H  
ATOM   3902 1HD1 LEU A 263      43.831 -30.407 -28.464  1.00  1.14           H  
ATOM   3903 2HD1 LEU A 263      42.054 -30.274 -28.499  1.00  1.14           H  
ATOM   3904 3HD1 LEU A 263      43.046 -29.248 -29.564  1.00  1.14           H  
ATOM   3905 1HD2 LEU A 263      45.194 -28.525 -27.456  1.00  1.14           H  
ATOM   3906 2HD2 LEU A 263      44.414 -27.370 -28.553  1.00  1.14           H  
ATOM   3907 3HD2 LEU A 263      44.352 -27.100 -26.798  1.00  1.14           H  
ATOM   3908  N   VAL A 264      39.408 -26.004 -26.993  1.00  1.13           N  
ATOM   3909  CA  VAL A 264      38.282 -25.159 -27.397  1.00  1.13           C  
ATOM   3910  C   VAL A 264      36.936 -25.615 -26.832  1.00  1.13           C  
ATOM   3911  O   VAL A 264      36.620 -26.814 -26.828  1.00  1.13           O  
ATOM   3912  CB  VAL A 264      38.210 -25.121 -28.938  1.00  1.13           C  
ATOM   3913  CG1 VAL A 264      38.043 -26.508 -29.458  1.00  1.13           C  
ATOM   3914  CG2 VAL A 264      36.996 -24.299 -29.420  1.00  1.13           C  
ATOM   3915  H   VAL A 264      39.189 -26.940 -26.658  1.00  1.13           H  
ATOM   3916  HA  VAL A 264      38.471 -24.147 -27.034  1.00  1.13           H  
ATOM   3917  HB  VAL A 264      39.135 -24.690 -29.325  1.00  1.13           H  
ATOM   3918 1HG1 VAL A 264      38.006 -26.461 -30.505  1.00  1.13           H  
ATOM   3919 2HG1 VAL A 264      38.885 -27.127 -29.150  1.00  1.13           H  
ATOM   3920 3HG1 VAL A 264      37.118 -26.935 -29.072  1.00  1.13           H  
ATOM   3921 1HG2 VAL A 264      36.987 -24.281 -30.487  1.00  1.13           H  
ATOM   3922 2HG2 VAL A 264      36.082 -24.751 -29.070  1.00  1.13           H  
ATOM   3923 3HG2 VAL A 264      37.049 -23.301 -29.055  1.00  1.13           H  
ATOM   3924  N   ASN A 265      36.107 -24.655 -26.431  1.00  1.13           N  
ATOM   3925  CA  ASN A 265      34.742 -24.965 -26.051  1.00  1.13           C  
ATOM   3926  C   ASN A 265      33.851 -24.587 -27.230  1.00  1.13           C  
ATOM   3927  O   ASN A 265      34.086 -23.557 -27.864  1.00  1.13           O  
ATOM   3928  CB  ASN A 265      34.354 -24.197 -24.805  1.00  1.13           C  
ATOM   3929  CG  ASN A 265      35.195 -24.576 -23.610  1.00  1.13           C  
ATOM   3930  OD1 ASN A 265      35.484 -25.750 -23.369  1.00  1.13           O  
ATOM   3931  ND2 ASN A 265      35.609 -23.586 -22.860  1.00  1.13           N  
ATOM   3932  H   ASN A 265      36.417 -23.685 -26.388  1.00  1.13           H  
ATOM   3933  HA  ASN A 265      34.639 -26.030 -25.887  1.00  1.13           H  
ATOM   3934 1HB  ASN A 265      34.465 -23.128 -24.989  1.00  1.13           H  
ATOM   3935 2HB  ASN A 265      33.306 -24.386 -24.576  1.00  1.13           H  
ATOM   3936 1HD2 ASN A 265      36.178 -23.771 -22.057  1.00  1.13           H  
ATOM   3937 2HD2 ASN A 265      35.361 -22.647 -23.091  1.00  1.13           H  
ATOM   3938  N   MET A 266      32.811 -25.365 -27.522  1.00  1.14           N  
ATOM   3939  CA  MET A 266      31.928 -24.943 -28.603  1.00  1.14           C  
ATOM   3940  C   MET A 266      30.468 -25.351 -28.437  1.00  1.14           C  
ATOM   3941  O   MET A 266      30.132 -26.399 -27.875  1.00  1.14           O  
ATOM   3942  CB  MET A 266      32.415 -25.506 -29.937  1.00  1.14           C  
ATOM   3943  CG  MET A 266      32.331 -27.005 -30.043  1.00  1.14           C  
ATOM   3944  SD  MET A 266      33.013 -27.671 -31.573  1.00  1.14           S  
ATOM   3945  CE  MET A 266      34.746 -27.629 -31.238  1.00  1.14           C  
ATOM   3946  H   MET A 266      32.660 -26.232 -27.024  1.00  1.14           H  
ATOM   3947  HA  MET A 266      31.956 -23.863 -28.640  1.00  1.14           H  
ATOM   3948 1HB  MET A 266      31.831 -25.072 -30.747  1.00  1.14           H  
ATOM   3949 2HB  MET A 266      33.455 -25.228 -30.080  1.00  1.14           H  
ATOM   3950 1HG  MET A 266      32.885 -27.433 -29.206  1.00  1.14           H  
ATOM   3951 2HG  MET A 266      31.291 -27.316 -29.963  1.00  1.14           H  
ATOM   3952 1HE  MET A 266      35.269 -28.035 -32.099  1.00  1.14           H  
ATOM   3953 2HE  MET A 266      35.061 -26.602 -31.053  1.00  1.14           H  
ATOM   3954 3HE  MET A 266      34.968 -28.241 -30.361  1.00  1.14           H  
ATOM   3955  N   ARG A 267      29.579 -24.527 -28.980  1.00  1.19           N  
ATOM   3956  CA  ARG A 267      28.157 -24.875 -28.999  1.00  1.19           C  
ATOM   3957  C   ARG A 267      27.413 -24.038 -30.058  1.00  1.19           C  
ATOM   3958  O   ARG A 267      27.768 -22.877 -30.270  1.00  1.19           O  
ATOM   3959  CB  ARG A 267      27.526 -24.677 -27.617  1.00  1.19           C  
ATOM   3960  CG  ARG A 267      26.079 -25.168 -27.502  1.00  1.19           C  
ATOM   3961  CD  ARG A 267      25.553 -25.095 -26.147  1.00  1.19           C  
ATOM   3962  NE  ARG A 267      24.208 -25.552 -26.066  1.00  1.19           N  
ATOM   3963  CZ  ARG A 267      23.580 -25.859 -24.924  1.00  1.19           C  
ATOM   3964  NH1 ARG A 267      24.189 -25.748 -23.770  1.00  1.19           N  
ATOM   3965  NH2 ARG A 267      22.366 -26.285 -24.974  1.00  1.19           N  
ATOM   3966  H   ARG A 267      29.926 -23.657 -29.395  1.00  1.19           H  
ATOM   3967  HA  ARG A 267      28.090 -25.930 -29.228  1.00  1.19           H  
ATOM   3968 1HB  ARG A 267      28.104 -25.202 -26.865  1.00  1.19           H  
ATOM   3969 2HB  ARG A 267      27.539 -23.619 -27.357  1.00  1.19           H  
ATOM   3970 1HG  ARG A 267      25.427 -24.605 -28.166  1.00  1.19           H  
ATOM   3971 2HG  ARG A 267      26.054 -26.221 -27.766  1.00  1.19           H  
ATOM   3972 1HD  ARG A 267      26.126 -25.696 -25.525  1.00  1.19           H  
ATOM   3973 2HD  ARG A 267      25.583 -24.116 -25.795  1.00  1.19           H  
ATOM   3974  HE  ARG A 267      23.695 -25.665 -26.932  1.00  1.19           H  
ATOM   3975 1HH1 ARG A 267      25.126 -25.398 -23.731  1.00  1.19           H  
ATOM   3976 2HH1 ARG A 267      23.706 -25.992 -22.911  1.00  1.19           H  
ATOM   3977 1HH2 ARG A 267      21.911 -26.367 -25.864  1.00  1.19           H  
ATOM   3978 2HH2 ARG A 267      21.910 -26.594 -24.112  1.00  1.19           H  
ATOM   3979  N   PRO A 268      26.425 -24.595 -30.786  1.00  1.27           N  
ATOM   3980  CA  PRO A 268      25.586 -23.863 -31.720  1.00  1.27           C  
ATOM   3981  C   PRO A 268      24.868 -22.656 -31.128  1.00  1.27           C  
ATOM   3982  O   PRO A 268      24.377 -22.679 -29.993  1.00  1.27           O  
ATOM   3983  CB  PRO A 268      24.580 -24.931 -32.161  1.00  1.27           C  
ATOM   3984  CG  PRO A 268      25.320 -26.239 -32.021  1.00  1.27           C  
ATOM   3985  CD  PRO A 268      26.191 -26.077 -30.806  1.00  1.27           C  
ATOM   3986  HA  PRO A 268      26.189 -23.541 -32.566  1.00  1.27           H  
ATOM   3987 1HB  PRO A 268      23.678 -24.877 -31.536  1.00  1.27           H  
ATOM   3988 2HB  PRO A 268      24.262 -24.730 -33.197  1.00  1.27           H  
ATOM   3989 1HG  PRO A 268      24.596 -27.065 -31.906  1.00  1.27           H  
ATOM   3990 2HG  PRO A 268      25.886 -26.453 -32.933  1.00  1.27           H  
ATOM   3991 1HD  PRO A 268      25.645 -26.434 -29.938  1.00  1.27           H  
ATOM   3992 2HD  PRO A 268      27.115 -26.638 -30.987  1.00  1.27           H  
ATOM   3993  N   ASP A 269      24.827 -21.607 -31.939  1.00  1.35           N  
ATOM   3994  CA  ASP A 269      24.169 -20.337 -31.681  1.00  1.35           C  
ATOM   3995  C   ASP A 269      22.709 -20.439 -32.095  1.00  1.35           C  
ATOM   3996  O   ASP A 269      22.317 -21.357 -32.817  1.00  1.35           O  
ATOM   3997  CB  ASP A 269      24.884 -19.224 -32.477  1.00  1.35           C  
ATOM   3998  CG  ASP A 269      24.646 -17.776 -31.986  1.00  1.35           C  
ATOM   3999  OD1 ASP A 269      23.666 -17.544 -31.317  1.00  1.35           O  
ATOM   4000  OD2 ASP A 269      25.459 -16.919 -32.297  1.00  1.35           O  
ATOM   4001  H   ASP A 269      25.285 -21.706 -32.838  1.00  1.35           H  
ATOM   4002  HA  ASP A 269      24.218 -20.117 -30.615  1.00  1.35           H  
ATOM   4003 1HB  ASP A 269      25.960 -19.418 -32.465  1.00  1.35           H  
ATOM   4004 2HB  ASP A 269      24.570 -19.289 -33.518  1.00  1.35           H  
ATOM   4005  N   GLY A 270      21.916 -19.442 -31.731  1.00  1.39           N  
ATOM   4006  CA  GLY A 270      20.502 -19.404 -32.107  1.00  1.39           C  
ATOM   4007  C   GLY A 270      20.369 -19.130 -33.600  1.00  1.39           C  
ATOM   4008  O   GLY A 270      19.338 -19.379 -34.219  1.00  1.39           O  
ATOM   4009  H   GLY A 270      22.331 -18.683 -31.190  1.00  1.39           H  
ATOM   4010 1HA  GLY A 270      20.031 -20.355 -31.856  1.00  1.39           H  
ATOM   4011 2HA  GLY A 270      19.993 -18.626 -31.537  1.00  1.39           H  
ATOM   4012  N   ALA A 271      21.457 -18.624 -34.168  1.00  1.35           N  
ATOM   4013  CA  ALA A 271      21.586 -18.286 -35.574  1.00  1.35           C  
ATOM   4014  C   ALA A 271      21.930 -19.498 -36.443  1.00  1.35           C  
ATOM   4015  O   ALA A 271      22.028 -19.375 -37.662  1.00  1.35           O  
ATOM   4016  CB  ALA A 271      22.672 -17.237 -35.734  1.00  1.35           C  
ATOM   4017  H   ALA A 271      22.247 -18.450 -33.558  1.00  1.35           H  
ATOM   4018  HA  ALA A 271      20.631 -17.886 -35.916  1.00  1.35           H  
ATOM   4019 1HB  ALA A 271      22.760 -16.956 -36.783  1.00  1.35           H  
ATOM   4020 2HB  ALA A 271      22.423 -16.358 -35.141  1.00  1.35           H  
ATOM   4021 3HB  ALA A 271      23.612 -17.648 -35.385  1.00  1.35           H  
ATOM   4022  N   GLY A 272      22.208 -20.649 -35.822  1.00  1.25           N  
ATOM   4023  CA  GLY A 272      22.630 -21.845 -36.559  1.00  1.25           C  
ATOM   4024  C   GLY A 272      24.151 -21.869 -36.747  1.00  1.25           C  
ATOM   4025  O   GLY A 272      24.727 -22.841 -37.237  1.00  1.25           O  
ATOM   4026  H   GLY A 272      22.109 -20.733 -34.809  1.00  1.25           H  
ATOM   4027 1HA  GLY A 272      22.315 -22.733 -36.010  1.00  1.25           H  
ATOM   4028 2HA  GLY A 272      22.136 -21.871 -37.529  1.00  1.25           H  
ATOM   4029  N   ARG A 273      24.785 -20.779 -36.350  1.00  1.12           N  
ATOM   4030  CA  ARG A 273      26.222 -20.585 -36.445  1.00  1.12           C  
ATOM   4031  C   ARG A 273      26.829 -21.314 -35.293  1.00  1.12           C  
ATOM   4032  O   ARG A 273      26.087 -21.743 -34.411  1.00  1.12           O  
ATOM   4033  CB  ARG A 273      26.594 -19.124 -36.318  1.00  1.12           C  
ATOM   4034  CG  ARG A 273      26.060 -18.230 -37.370  1.00  1.12           C  
ATOM   4035  CD  ARG A 273      26.549 -16.855 -37.182  1.00  1.12           C  
ATOM   4036  NE  ARG A 273      26.195 -16.299 -35.886  1.00  1.12           N  
ATOM   4037  CZ  ARG A 273      26.481 -15.048 -35.509  1.00  1.12           C  
ATOM   4038  NH1 ARG A 273      27.077 -14.234 -36.361  1.00  1.12           N  
ATOM   4039  NH2 ARG A 273      26.171 -14.647 -34.285  1.00  1.12           N  
ATOM   4040  H   ARG A 273      24.222 -20.037 -35.964  1.00  1.12           H  
ATOM   4041  HA  ARG A 273      26.604 -20.996 -37.379  1.00  1.12           H  
ATOM   4042 1HB  ARG A 273      26.232 -18.749 -35.363  1.00  1.12           H  
ATOM   4043 2HB  ARG A 273      27.671 -19.017 -36.309  1.00  1.12           H  
ATOM   4044 1HG  ARG A 273      26.415 -18.567 -38.332  1.00  1.12           H  
ATOM   4045 2HG  ARG A 273      24.974 -18.238 -37.363  1.00  1.12           H  
ATOM   4046 1HD  ARG A 273      27.640 -16.854 -37.265  1.00  1.12           H  
ATOM   4047 2HD  ARG A 273      26.129 -16.215 -37.956  1.00  1.12           H  
ATOM   4048  HE  ARG A 273      25.747 -16.904 -35.205  1.00  1.12           H  
ATOM   4049 1HH1 ARG A 273      27.318 -14.570 -37.317  1.00  1.12           H  
ATOM   4050 2HH1 ARG A 273      27.303 -13.291 -36.088  1.00  1.12           H  
ATOM   4051 1HH2 ARG A 273      25.739 -15.318 -33.614  1.00  1.12           H  
ATOM   4052 2HH2 ARG A 273      26.389 -13.710 -33.987  1.00  1.12           H  
ATOM   4053  N   LEU A 274      28.133 -21.518 -35.295  1.00  1.00           N  
ATOM   4054  CA  LEU A 274      28.719 -22.150 -34.122  1.00  1.00           C  
ATOM   4055  C   LEU A 274      29.541 -21.134 -33.360  1.00  1.00           C  
ATOM   4056  O   LEU A 274      30.262 -20.327 -33.968  1.00  1.00           O  
ATOM   4057  CB  LEU A 274      29.601 -23.343 -34.504  1.00  1.00           C  
ATOM   4058  CG  LEU A 274      28.944 -24.473 -35.319  1.00  1.00           C  
ATOM   4059  CD1 LEU A 274      29.976 -25.471 -35.621  1.00  1.00           C  
ATOM   4060  CD2 LEU A 274      27.816 -25.102 -34.558  1.00  1.00           C  
ATOM   4061  H   LEU A 274      28.712 -21.160 -36.063  1.00  1.00           H  
ATOM   4062  HA  LEU A 274      27.932 -22.500 -33.463  1.00  1.00           H  
ATOM   4063 1HB  LEU A 274      30.434 -22.982 -35.082  1.00  1.00           H  
ATOM   4064 2HB  LEU A 274      29.997 -23.782 -33.583  1.00  1.00           H  
ATOM   4065  HG  LEU A 274      28.568 -24.075 -36.264  1.00  1.00           H  
ATOM   4066 1HD1 LEU A 274      29.544 -26.261 -36.199  1.00  1.00           H  
ATOM   4067 2HD1 LEU A 274      30.771 -24.993 -36.185  1.00  1.00           H  
ATOM   4068 3HD1 LEU A 274      30.376 -25.877 -34.691  1.00  1.00           H  
ATOM   4069 1HD2 LEU A 274      27.377 -25.905 -35.153  1.00  1.00           H  
ATOM   4070 2HD2 LEU A 274      28.187 -25.506 -33.614  1.00  1.00           H  
ATOM   4071 3HD2 LEU A 274      27.069 -24.352 -34.368  1.00  1.00           H  
ATOM   4072  N   LEU A 275      29.488 -21.186 -32.037  1.00  0.92           N  
ATOM   4073  CA  LEU A 275      30.334 -20.313 -31.246  1.00  0.92           C  
ATOM   4074  C   LEU A 275      31.460 -21.088 -30.614  1.00  0.92           C  
ATOM   4075  O   LEU A 275      31.235 -22.145 -30.015  1.00  0.92           O  
ATOM   4076  CB  LEU A 275      29.535 -19.572 -30.169  1.00  0.92           C  
ATOM   4077  CG  LEU A 275      30.376 -18.600 -29.325  1.00  0.92           C  
ATOM   4078  CD1 LEU A 275      29.541 -17.448 -28.898  1.00  0.92           C  
ATOM   4079  CD2 LEU A 275      30.914 -19.324 -28.081  1.00  0.92           C  
ATOM   4080  H   LEU A 275      28.854 -21.833 -31.554  1.00  0.92           H  
ATOM   4081  HA  LEU A 275      30.776 -19.563 -31.903  1.00  0.92           H  
ATOM   4082 1HB  LEU A 275      28.742 -18.999 -30.652  1.00  0.92           H  
ATOM   4083 2HB  LEU A 275      29.077 -20.305 -29.500  1.00  0.92           H  
ATOM   4084  HG  LEU A 275      31.202 -18.232 -29.930  1.00  0.92           H  
ATOM   4085 1HD1 LEU A 275      30.110 -16.766 -28.308  1.00  0.92           H  
ATOM   4086 2HD1 LEU A 275      29.172 -16.956 -29.763  1.00  0.92           H  
ATOM   4087 3HD1 LEU A 275      28.762 -17.775 -28.337  1.00  0.92           H  
ATOM   4088 1HD2 LEU A 275      31.506 -18.626 -27.493  1.00  0.92           H  
ATOM   4089 2HD2 LEU A 275      30.083 -19.692 -27.489  1.00  0.92           H  
ATOM   4090 3HD2 LEU A 275      31.528 -20.161 -28.374  1.00  0.92           H  
ATOM   4091  N   LEU A 276      32.676 -20.581 -30.782  1.00  0.91           N  
ATOM   4092  CA  LEU A 276      33.852 -21.191 -30.198  1.00  0.91           C  
ATOM   4093  C   LEU A 276      34.364 -20.308 -29.080  1.00  0.91           C  
ATOM   4094  O   LEU A 276      34.324 -19.080 -29.201  1.00  0.91           O  
ATOM   4095  CB  LEU A 276      34.954 -21.324 -31.224  1.00  0.91           C  
ATOM   4096  CG  LEU A 276      34.614 -22.029 -32.496  1.00  0.91           C  
ATOM   4097  CD1 LEU A 276      35.831 -22.025 -33.328  1.00  0.91           C  
ATOM   4098  CD2 LEU A 276      34.111 -23.416 -32.213  1.00  0.91           C  
ATOM   4099  H   LEU A 276      32.777 -19.720 -31.320  1.00  0.91           H  
ATOM   4100  HA  LEU A 276      33.593 -22.166 -29.796  1.00  0.91           H  
ATOM   4101 1HB  LEU A 276      35.313 -20.339 -31.470  1.00  0.91           H  
ATOM   4102 2HB  LEU A 276      35.759 -21.878 -30.762  1.00  0.91           H  
ATOM   4103  HG  LEU A 276      33.838 -21.475 -33.033  1.00  0.91           H  
ATOM   4104 1HD1 LEU A 276      35.620 -22.520 -34.272  1.00  0.91           H  
ATOM   4105 2HD1 LEU A 276      36.153 -20.999 -33.515  1.00  0.91           H  
ATOM   4106 3HD1 LEU A 276      36.619 -22.559 -32.800  1.00  0.91           H  
ATOM   4107 1HD2 LEU A 276      33.871 -23.921 -33.147  1.00  0.91           H  
ATOM   4108 2HD2 LEU A 276      34.864 -23.979 -31.676  1.00  0.91           H  
ATOM   4109 3HD2 LEU A 276      33.219 -23.336 -31.606  1.00  0.91           H  
ATOM   4110  N   ARG A 277      34.908 -20.902 -28.026  1.00  0.94           N  
ATOM   4111  CA  ARG A 277      35.461 -20.082 -26.958  1.00  0.94           C  
ATOM   4112  C   ARG A 277      36.655 -20.666 -26.212  1.00  0.94           C  
ATOM   4113  O   ARG A 277      36.730 -21.871 -25.949  1.00  0.94           O  
ATOM   4114  CB  ARG A 277      34.377 -19.748 -25.944  1.00  0.94           C  
ATOM   4115  CG  ARG A 277      34.798 -18.801 -24.807  1.00  0.94           C  
ATOM   4116  CD  ARG A 277      33.639 -18.408 -23.996  1.00  0.94           C  
ATOM   4117  NE  ARG A 277      33.967 -17.403 -22.992  1.00  0.94           N  
ATOM   4118  CZ  ARG A 277      33.035 -16.714 -22.316  1.00  0.94           C  
ATOM   4119  NH1 ARG A 277      31.767 -16.962 -22.542  1.00  0.94           N  
ATOM   4120  NH2 ARG A 277      33.385 -15.802 -21.447  1.00  0.94           N  
ATOM   4121  H   ARG A 277      34.880 -21.916 -27.955  1.00  0.94           H  
ATOM   4122  HA  ARG A 277      35.779 -19.154 -27.409  1.00  0.94           H  
ATOM   4123 1HB  ARG A 277      33.548 -19.277 -26.458  1.00  0.94           H  
ATOM   4124 2HB  ARG A 277      34.005 -20.665 -25.494  1.00  0.94           H  
ATOM   4125 1HG  ARG A 277      35.507 -19.299 -24.147  1.00  0.94           H  
ATOM   4126 2HG  ARG A 277      35.257 -17.901 -25.218  1.00  0.94           H  
ATOM   4127 1HD  ARG A 277      32.863 -18.006 -24.643  1.00  0.94           H  
ATOM   4128 2HD  ARG A 277      33.256 -19.287 -23.481  1.00  0.94           H  
ATOM   4129  HE  ARG A 277      34.957 -17.238 -22.757  1.00  0.94           H  
ATOM   4130 1HH1 ARG A 277      31.522 -17.675 -23.210  1.00  0.94           H  
ATOM   4131 2HH1 ARG A 277      31.052 -16.460 -22.032  1.00  0.94           H  
ATOM   4132 1HH2 ARG A 277      34.367 -15.605 -21.307  1.00  0.94           H  
ATOM   4133 2HH2 ARG A 277      32.677 -15.288 -20.948  1.00  0.94           H  
ATOM   4134  N   SER A 278      37.598 -19.787 -25.864  1.00  1.02           N  
ATOM   4135  CA  SER A 278      38.708 -20.170 -24.991  1.00  1.02           C  
ATOM   4136  C   SER A 278      39.152 -19.041 -24.089  1.00  1.02           C  
ATOM   4137  O   SER A 278      39.562 -17.958 -24.529  1.00  1.02           O  
ATOM   4138  CB  SER A 278      39.917 -20.663 -25.723  1.00  1.02           C  
ATOM   4139  OG  SER A 278      40.933 -20.954 -24.785  1.00  1.02           O  
ATOM   4140  H   SER A 278      37.490 -18.820 -26.182  1.00  1.02           H  
ATOM   4141  HA  SER A 278      38.361 -20.983 -24.352  1.00  1.02           H  
ATOM   4142 1HB  SER A 278      39.664 -21.567 -26.282  1.00  1.02           H  
ATOM   4143 2HB  SER A 278      40.267 -19.912 -26.430  1.00  1.02           H  
ATOM   4144  HG  SER A 278      41.513 -21.601 -25.218  1.00  1.02           H  
ATOM   4145  N   ASN A 279      39.201 -19.343 -22.808  1.00  1.14           N  
ATOM   4146  CA  ASN A 279      39.538 -18.339 -21.833  1.00  1.14           C  
ATOM   4147  C   ASN A 279      41.042 -18.298 -21.573  1.00  1.14           C  
ATOM   4148  O   ASN A 279      41.521 -17.532 -20.732  1.00  1.14           O  
ATOM   4149  CB  ASN A 279      38.730 -18.583 -20.582  1.00  1.14           C  
ATOM   4150  CG  ASN A 279      37.216 -18.390 -20.844  1.00  1.14           C  
ATOM   4151  OD1 ASN A 279      36.776 -17.515 -21.619  1.00  1.14           O  
ATOM   4152  ND2 ASN A 279      36.434 -19.226 -20.204  1.00  1.14           N  
ATOM   4153  H   ASN A 279      38.930 -20.269 -22.505  1.00  1.14           H  
ATOM   4154  HA  ASN A 279      39.258 -17.369 -22.225  1.00  1.14           H  
ATOM   4155 1HB  ASN A 279      38.908 -19.597 -20.220  1.00  1.14           H  
ATOM   4156 2HB  ASN A 279      39.050 -17.890 -19.805  1.00  1.14           H  
ATOM   4157 1HD2 ASN A 279      35.439 -19.191 -20.309  1.00  1.14           H  
ATOM   4158 2HD2 ASN A 279      36.834 -19.918 -19.603  1.00  1.14           H  
ATOM   4159  N   GLU A 280      41.826 -19.071 -22.361  1.00  1.29           N  
ATOM   4160  CA  GLU A 280      43.286 -19.003 -22.209  1.00  1.29           C  
ATOM   4161  C   GLU A 280      43.760 -17.661 -22.756  1.00  1.29           C  
ATOM   4162  O   GLU A 280      44.893 -17.239 -22.519  1.00  1.29           O  
ATOM   4163  CB  GLU A 280      44.049 -20.129 -22.901  1.00  1.29           C  
ATOM   4164  CG  GLU A 280      44.159 -20.029 -24.391  1.00  1.29           C  
ATOM   4165  CD  GLU A 280      44.874 -21.223 -24.968  1.00  1.29           C  
ATOM   4166  OE1 GLU A 280      45.385 -22.011 -24.212  1.00  1.29           O  
ATOM   4167  OE2 GLU A 280      44.907 -21.360 -26.171  1.00  1.29           O  
ATOM   4168  H   GLU A 280      41.419 -19.691 -23.070  1.00  1.29           H  
ATOM   4169  HA  GLU A 280      43.529 -19.040 -21.147  1.00  1.29           H  
ATOM   4170 1HB  GLU A 280      45.061 -20.176 -22.500  1.00  1.29           H  
ATOM   4171 2HB  GLU A 280      43.565 -21.079 -22.676  1.00  1.29           H  
ATOM   4172 1HG  GLU A 280      43.177 -19.939 -24.830  1.00  1.29           H  
ATOM   4173 2HG  GLU A 280      44.715 -19.124 -24.643  1.00  1.29           H  
ATOM   4174  N   LEU A 281      42.845 -16.947 -23.435  1.00  1.44           N  
ATOM   4175  CA  LEU A 281      43.077 -15.624 -23.974  1.00  1.44           C  
ATOM   4176  C   LEU A 281      43.611 -14.705 -22.891  1.00  1.44           C  
ATOM   4177  O   LEU A 281      44.352 -13.764 -23.169  1.00  1.44           O  
ATOM   4178  CB  LEU A 281      41.807 -14.966 -24.456  1.00  1.44           C  
ATOM   4179  CG  LEU A 281      42.089 -13.696 -25.175  1.00  1.44           C  
ATOM   4180  CD1 LEU A 281      42.834 -14.033 -26.497  1.00  1.44           C  
ATOM   4181  CD2 LEU A 281      40.848 -12.888 -25.333  1.00  1.44           C  
ATOM   4182  H   LEU A 281      41.923 -17.355 -23.604  1.00  1.44           H  
ATOM   4183  HA  LEU A 281      43.801 -15.689 -24.782  1.00  1.44           H  
ATOM   4184 1HB  LEU A 281      41.277 -15.649 -25.111  1.00  1.44           H  
ATOM   4185 2HB  LEU A 281      41.180 -14.739 -23.595  1.00  1.44           H  
ATOM   4186  HG  LEU A 281      42.764 -13.131 -24.580  1.00  1.44           H  
ATOM   4187 1HD1 LEU A 281      43.096 -13.146 -27.036  1.00  1.44           H  
ATOM   4188 2HD1 LEU A 281      43.732 -14.585 -26.267  1.00  1.44           H  
ATOM   4189 3HD1 LEU A 281      42.220 -14.624 -27.125  1.00  1.44           H  
ATOM   4190 1HD2 LEU A 281      41.100 -11.969 -25.806  1.00  1.44           H  
ATOM   4191 2HD2 LEU A 281      40.134 -13.384 -25.912  1.00  1.44           H  
ATOM   4192 3HD2 LEU A 281      40.429 -12.688 -24.355  1.00  1.44           H  
ATOM   4193  N   ASP A 282      43.222 -14.963 -21.644  1.00  1.60           N  
ATOM   4194  CA  ASP A 282      43.607 -14.143 -20.511  1.00  1.60           C  
ATOM   4195  C   ASP A 282      45.129 -14.047 -20.375  1.00  1.60           C  
ATOM   4196  O   ASP A 282      45.640 -13.081 -19.813  1.00  1.60           O  
ATOM   4197  CB  ASP A 282      42.976 -14.705 -19.234  1.00  1.60           C  
ATOM   4198  CG  ASP A 282      42.986 -13.744 -18.053  1.00  1.60           C  
ATOM   4199  OD1 ASP A 282      42.303 -12.720 -18.104  1.00  1.60           O  
ATOM   4200  OD2 ASP A 282      43.661 -14.039 -17.089  1.00  1.60           O  
ATOM   4201  H   ASP A 282      42.620 -15.774 -21.463  1.00  1.60           H  
ATOM   4202  HA  ASP A 282      43.249 -13.143 -20.665  1.00  1.60           H  
ATOM   4203 1HB  ASP A 282      41.939 -14.987 -19.449  1.00  1.60           H  
ATOM   4204 2HB  ASP A 282      43.498 -15.616 -18.952  1.00  1.60           H  
ATOM   4205  N   GLN A 283      45.865 -15.044 -20.876  1.00  1.77           N  
ATOM   4206  CA  GLN A 283      47.313 -15.031 -20.774  1.00  1.77           C  
ATOM   4207  C   GLN A 283      47.958 -14.364 -22.007  1.00  1.77           C  
ATOM   4208  O   GLN A 283      49.182 -14.252 -22.093  1.00  1.77           O  
ATOM   4209  CB  GLN A 283      47.814 -16.466 -20.635  1.00  1.77           C  
ATOM   4210  CG  GLN A 283      47.212 -17.197 -19.438  1.00  1.77           C  
ATOM   4211  CD  GLN A 283      47.482 -16.505 -18.115  1.00  1.77           C  
ATOM   4212  OE1 GLN A 283      48.632 -16.233 -17.758  1.00  1.77           O  
ATOM   4213  NE2 GLN A 283      46.413 -16.207 -17.381  1.00  1.77           N  
ATOM   4214  H   GLN A 283      45.416 -15.822 -21.358  1.00  1.77           H  
ATOM   4215  HA  GLN A 283      47.596 -14.462 -19.890  1.00  1.77           H  
ATOM   4216 1HB  GLN A 283      47.554 -17.024 -21.540  1.00  1.77           H  
ATOM   4217 2HB  GLN A 283      48.898 -16.471 -20.540  1.00  1.77           H  
ATOM   4218 1HG  GLN A 283      46.128 -17.254 -19.583  1.00  1.77           H  
ATOM   4219 2HG  GLN A 283      47.633 -18.201 -19.392  1.00  1.77           H  
ATOM   4220 1HE2 GLN A 283      46.515 -15.738 -16.501  1.00  1.77           H  
ATOM   4221 2HE2 GLN A 283      45.493 -16.437 -17.710  1.00  1.77           H  
ATOM   4222  N   LEU A 284      47.127 -13.965 -22.975  1.00  2.00           N  
ATOM   4223  CA  LEU A 284      47.565 -13.369 -24.234  1.00  2.00           C  
ATOM   4224  C   LEU A 284      47.182 -11.886 -24.362  1.00  2.00           C  
ATOM   4225  O   LEU A 284      47.915 -11.087 -24.948  1.00  2.00           O  
ATOM   4226  CB  LEU A 284      46.919 -14.150 -25.373  1.00  2.00           C  
ATOM   4227  CG  LEU A 284      47.261 -15.636 -25.386  1.00  2.00           C  
ATOM   4228  CD1 LEU A 284      46.507 -16.308 -26.489  1.00  2.00           C  
ATOM   4229  CD2 LEU A 284      48.757 -15.811 -25.549  1.00  2.00           C  
ATOM   4230  H   LEU A 284      46.130 -14.065 -22.836  1.00  2.00           H  
ATOM   4231  HA  LEU A 284      48.649 -13.456 -24.301  1.00  2.00           H  
ATOM   4232 1HB  LEU A 284      45.844 -14.053 -25.290  1.00  2.00           H  
ATOM   4233 2HB  LEU A 284      47.235 -13.718 -26.321  1.00  2.00           H  
ATOM   4234  HG  LEU A 284      46.942 -16.090 -24.443  1.00  2.00           H  
ATOM   4235 1HD1 LEU A 284      46.740 -17.374 -26.485  1.00  2.00           H  
ATOM   4236 2HD1 LEU A 284      45.449 -16.180 -26.343  1.00  2.00           H  
ATOM   4237 3HD1 LEU A 284      46.792 -15.880 -27.448  1.00  2.00           H  
ATOM   4238 1HD2 LEU A 284      48.998 -16.874 -25.549  1.00  2.00           H  
ATOM   4239 2HD2 LEU A 284      49.077 -15.365 -26.490  1.00  2.00           H  
ATOM   4240 3HD2 LEU A 284      49.274 -15.321 -24.720  1.00  2.00           H  
ATOM   4241  N   VAL A 285      46.009 -11.553 -23.828  1.00  2.28           N  
ATOM   4242  CA  VAL A 285      45.374 -10.233 -23.911  1.00  2.28           C  
ATOM   4243  C   VAL A 285      45.280  -9.444 -22.612  1.00  2.28           C  
ATOM   4244  O   VAL A 285      44.666  -9.882 -21.638  1.00  2.28           O  
ATOM   4245  CB  VAL A 285      43.957 -10.457 -24.474  1.00  2.28           C  
ATOM   4246  CG1 VAL A 285      43.079  -9.246 -24.474  1.00  2.28           C  
ATOM   4247  CG2 VAL A 285      44.110 -10.854 -25.905  1.00  2.28           C  
ATOM   4248  H   VAL A 285      45.483 -12.293 -23.371  1.00  2.28           H  
ATOM   4249  HA  VAL A 285      45.946  -9.637 -24.624  1.00  2.28           H  
ATOM   4250  HB  VAL A 285      43.489 -11.214 -23.900  1.00  2.28           H  
ATOM   4251 1HG1 VAL A 285      42.122  -9.507 -24.880  1.00  2.28           H  
ATOM   4252 2HG1 VAL A 285      42.948  -8.889 -23.453  1.00  2.28           H  
ATOM   4253 3HG1 VAL A 285      43.481  -8.496 -25.052  1.00  2.28           H  
ATOM   4254 1HG2 VAL A 285      43.139 -11.026 -26.333  1.00  2.28           H  
ATOM   4255 2HG2 VAL A 285      44.597 -10.044 -26.445  1.00  2.28           H  
ATOM   4256 3HG2 VAL A 285      44.715 -11.751 -25.975  1.00  2.28           H  
ATOM   4257  N   GLY A 286      45.845  -8.235 -22.629  1.00  2.60           N  
ATOM   4258  CA  GLY A 286      45.798  -7.343 -21.487  1.00  2.60           C  
ATOM   4259  C   GLY A 286      44.555  -6.465 -21.557  1.00  2.60           C  
ATOM   4260  O   GLY A 286      43.713  -6.628 -22.442  1.00  2.60           O  
ATOM   4261  H   GLY A 286      46.362  -7.914 -23.457  1.00  2.60           H  
ATOM   4262 1HA  GLY A 286      45.797  -7.923 -20.564  1.00  2.60           H  
ATOM   4263 2HA  GLY A 286      46.691  -6.719 -21.484  1.00  2.60           H  
ATOM   4264  N   ASN A 287      44.504  -5.449 -20.705  1.00  2.88           N  
ATOM   4265  CA  ASN A 287      43.337  -4.573 -20.585  1.00  2.88           C  
ATOM   4266  C   ASN A 287      42.947  -3.823 -21.863  1.00  2.88           C  
ATOM   4267  O   ASN A 287      41.784  -3.452 -22.032  1.00  2.88           O  
ATOM   4268  CB  ASN A 287      43.589  -3.544 -19.497  1.00  2.88           C  
ATOM   4269  CG  ASN A 287      43.590  -4.129 -18.114  1.00  2.88           C  
ATOM   4270  OD1 ASN A 287      43.106  -5.238 -17.877  1.00  2.88           O  
ATOM   4271  ND2 ASN A 287      44.137  -3.392 -17.181  1.00  2.88           N  
ATOM   4272  H   ASN A 287      45.267  -5.331 -20.054  1.00  2.88           H  
ATOM   4273  HA  ASN A 287      42.483  -5.194 -20.307  1.00  2.88           H  
ATOM   4274 1HB  ASN A 287      44.549  -3.058 -19.675  1.00  2.88           H  
ATOM   4275 2HB  ASN A 287      42.823  -2.768 -19.553  1.00  2.88           H  
ATOM   4276 1HD2 ASN A 287      44.172  -3.723 -16.238  1.00  2.88           H  
ATOM   4277 2HD2 ASN A 287      44.520  -2.497 -17.411  1.00  2.88           H  
ATOM   4278  N   HIS A 288      43.911  -3.567 -22.744  1.00  3.03           N  
ATOM   4279  CA  HIS A 288      43.630  -2.799 -23.949  1.00  3.03           C  
ATOM   4280  C   HIS A 288      43.959  -3.562 -25.237  1.00  3.03           C  
ATOM   4281  O   HIS A 288      43.994  -2.987 -26.331  1.00  3.03           O  
ATOM   4282  CB  HIS A 288      44.409  -1.487 -23.895  1.00  3.03           C  
ATOM   4283  CG  HIS A 288      44.041  -0.662 -22.697  1.00  3.03           C  
ATOM   4284  ND1 HIS A 288      42.813  -0.051 -22.560  1.00  3.03           N  
ATOM   4285  CD2 HIS A 288      44.739  -0.365 -21.575  1.00  3.03           C  
ATOM   4286  CE1 HIS A 288      42.774   0.590 -21.404  1.00  3.03           C  
ATOM   4287  NE2 HIS A 288      43.930   0.414 -20.789  1.00  3.03           N  
ATOM   4288  H   HIS A 288      44.847  -3.907 -22.574  1.00  3.03           H  
ATOM   4289  HA  HIS A 288      42.569  -2.555 -23.982  1.00  3.03           H  
ATOM   4290 1HB  HIS A 288      45.479  -1.697 -23.861  1.00  3.03           H  
ATOM   4291 2HB  HIS A 288      44.211  -0.904 -24.794  1.00  3.03           H  
ATOM   4292  HD1 HIS A 288      41.984  -0.331 -23.049  1.00  3.03           H  
ATOM   4293  HD2 HIS A 288      45.741  -0.627 -21.236  1.00  3.03           H  
ATOM   4294  HE1 HIS A 288      41.882   1.139 -21.106  1.00  3.03           H  
ATOM   4295  N   ASP A 289      44.182  -4.868 -25.132  1.00  2.99           N  
ATOM   4296  CA  ASP A 289      44.551  -5.651 -26.316  1.00  2.99           C  
ATOM   4297  C   ASP A 289      43.322  -6.079 -27.134  1.00  2.99           C  
ATOM   4298  O   ASP A 289      42.877  -7.226 -27.109  1.00  2.99           O  
ATOM   4299  CB  ASP A 289      45.458  -6.808 -25.925  1.00  2.99           C  
ATOM   4300  CG  ASP A 289      46.861  -6.378 -25.567  1.00  2.99           C  
ATOM   4301  OD1 ASP A 289      47.400  -5.516 -26.214  1.00  2.99           O  
ATOM   4302  OD2 ASP A 289      47.373  -6.901 -24.598  1.00  2.99           O  
ATOM   4303  H   ASP A 289      44.082  -5.336 -24.228  1.00  2.99           H  
ATOM   4304  HA  ASP A 289      45.149  -5.010 -26.962  1.00  2.99           H  
ATOM   4305 1HB  ASP A 289      45.083  -7.225 -25.038  1.00  2.99           H  
ATOM   4306 2HB  ASP A 289      45.475  -7.573 -26.700  1.00  2.99           H  
ATOM   4307  N   ALA A 290      42.788  -5.097 -27.852  1.00  2.76           N  
ATOM   4308  CA  ALA A 290      41.552  -5.179 -28.632  1.00  2.76           C  
ATOM   4309  C   ALA A 290      41.598  -6.288 -29.707  1.00  2.76           C  
ATOM   4310  O   ALA A 290      42.663  -6.550 -30.268  1.00  2.76           O  
ATOM   4311  CB  ALA A 290      41.308  -3.830 -29.298  1.00  2.76           C  
ATOM   4312  H   ALA A 290      43.268  -4.196 -27.771  1.00  2.76           H  
ATOM   4313  HA  ALA A 290      40.753  -5.388 -27.930  1.00  2.76           H  
ATOM   4314 1HB  ALA A 290      40.382  -3.832 -29.858  1.00  2.76           H  
ATOM   4315 2HB  ALA A 290      41.263  -3.056 -28.530  1.00  2.76           H  
ATOM   4316 3HB  ALA A 290      42.130  -3.616 -29.978  1.00  2.76           H  
ATOM   4317  N   PRO A 291      40.446  -6.942 -30.005  1.00  2.39           N  
ATOM   4318  CA  PRO A 291      40.245  -8.029 -30.965  1.00  2.39           C  
ATOM   4319  C   PRO A 291      40.312  -7.676 -32.435  1.00  2.39           C  
ATOM   4320  O   PRO A 291      40.163  -6.521 -32.836  1.00  2.39           O  
ATOM   4321  CB  PRO A 291      38.824  -8.500 -30.664  1.00  2.39           C  
ATOM   4322  CG  PRO A 291      38.122  -7.300 -30.098  1.00  2.39           C  
ATOM   4323  CD  PRO A 291      39.173  -6.554 -29.312  1.00  2.39           C  
ATOM   4324  HA  PRO A 291      40.971  -8.827 -30.739  1.00  2.39           H  
ATOM   4325 1HB  PRO A 291      38.350  -8.846 -31.598  1.00  2.39           H  
ATOM   4326 2HB  PRO A 291      38.850  -9.342 -30.027  1.00  2.39           H  
ATOM   4327 1HG  PRO A 291      37.698  -6.696 -30.916  1.00  2.39           H  
ATOM   4328 2HG  PRO A 291      37.277  -7.623 -29.473  1.00  2.39           H  
ATOM   4329 1HD  PRO A 291      38.966  -5.490 -29.402  1.00  2.39           H  
ATOM   4330 2HD  PRO A 291      39.158  -6.896 -28.269  1.00  2.39           H  
ATOM   4331  N   ALA A 292      40.475  -8.722 -33.238  1.00  2.00           N  
ATOM   4332  CA  ALA A 292      40.429  -8.652 -34.694  1.00  2.00           C  
ATOM   4333  C   ALA A 292      39.966  -9.987 -35.252  1.00  2.00           C  
ATOM   4334  O   ALA A 292      40.213 -11.032 -34.655  1.00  2.00           O  
ATOM   4335  CB  ALA A 292      41.800  -8.319 -35.258  1.00  2.00           C  
ATOM   4336  H   ALA A 292      40.620  -9.624 -32.811  1.00  2.00           H  
ATOM   4337  HA  ALA A 292      39.709  -7.883 -34.983  1.00  2.00           H  
ATOM   4338 1HB  ALA A 292      41.742  -8.267 -36.343  1.00  2.00           H  
ATOM   4339 2HB  ALA A 292      42.133  -7.356 -34.863  1.00  2.00           H  
ATOM   4340 3HB  ALA A 292      42.511  -9.092 -34.971  1.00  2.00           H  
ATOM   4341  N   LEU A 293      39.379  -9.994 -36.446  1.00  1.66           N  
ATOM   4342  CA  LEU A 293      38.953 -11.277 -37.019  1.00  1.66           C  
ATOM   4343  C   LEU A 293      40.117 -12.168 -37.405  1.00  1.66           C  
ATOM   4344  O   LEU A 293      39.968 -13.383 -37.526  1.00  1.66           O  
ATOM   4345  CB  LEU A 293      38.012 -11.086 -38.198  1.00  1.66           C  
ATOM   4346  CG  LEU A 293      36.537 -11.027 -37.802  1.00  1.66           C  
ATOM   4347  CD1 LEU A 293      36.330  -9.879 -36.808  1.00  1.66           C  
ATOM   4348  CD2 LEU A 293      35.694 -10.868 -39.041  1.00  1.66           C  
ATOM   4349  H   LEU A 293      39.199  -9.128 -36.938  1.00  1.66           H  
ATOM   4350  HA  LEU A 293      38.386 -11.789 -36.269  1.00  1.66           H  
ATOM   4351 1HB  LEU A 293      38.271 -10.161 -38.718  1.00  1.66           H  
ATOM   4352 2HB  LEU A 293      38.143 -11.920 -38.891  1.00  1.66           H  
ATOM   4353  HG  LEU A 293      36.257 -11.955 -37.309  1.00  1.66           H  
ATOM   4354 1HD1 LEU A 293      35.287  -9.829 -36.514  1.00  1.66           H  
ATOM   4355 2HD1 LEU A 293      36.945 -10.039 -35.927  1.00  1.66           H  
ATOM   4356 3HD1 LEU A 293      36.612  -8.941 -37.278  1.00  1.66           H  
ATOM   4357 1HD2 LEU A 293      34.645 -10.833 -38.773  1.00  1.66           H  
ATOM   4358 2HD2 LEU A 293      35.963  -9.946 -39.550  1.00  1.66           H  
ATOM   4359 3HD2 LEU A 293      35.864 -11.717 -39.709  1.00  1.66           H  
ATOM   4360  N   ASP A 294      41.274 -11.552 -37.575  1.00  1.39           N  
ATOM   4361  CA  ASP A 294      42.495 -12.238 -37.930  1.00  1.39           C  
ATOM   4362  C   ASP A 294      43.361 -12.461 -36.690  1.00  1.39           C  
ATOM   4363  O   ASP A 294      44.548 -12.770 -36.808  1.00  1.39           O  
ATOM   4364  CB  ASP A 294      43.281 -11.415 -38.949  1.00  1.39           C  
ATOM   4365  CG  ASP A 294      42.552 -11.237 -40.288  1.00  1.39           C  
ATOM   4366  OD1 ASP A 294      41.984 -12.181 -40.782  1.00  1.39           O  
ATOM   4367  OD2 ASP A 294      42.561 -10.140 -40.790  1.00  1.39           O  
ATOM   4368  H   ASP A 294      41.304 -10.551 -37.453  1.00  1.39           H  
ATOM   4369  HA  ASP A 294      42.245 -13.210 -38.358  1.00  1.39           H  
ATOM   4370 1HB  ASP A 294      43.487 -10.431 -38.532  1.00  1.39           H  
ATOM   4371 2HB  ASP A 294      44.240 -11.896 -39.139  1.00  1.39           H  
ATOM   4372  N   HIS A 295      42.800 -12.259 -35.488  1.00  1.18           N  
ATOM   4373  CA  HIS A 295      43.602 -12.433 -34.289  1.00  1.18           C  
ATOM   4374  C   HIS A 295      44.132 -13.872 -34.314  1.00  1.18           C  
ATOM   4375  O   HIS A 295      43.328 -14.805 -34.410  1.00  1.18           O  
ATOM   4376  CB  HIS A 295      42.730 -12.220 -33.037  1.00  1.18           C  
ATOM   4377  CG  HIS A 295      43.472 -12.094 -31.735  1.00  1.18           C  
ATOM   4378  ND1 HIS A 295      44.180 -13.133 -31.156  1.00  1.18           N  
ATOM   4379  CD2 HIS A 295      43.586 -11.039 -30.886  1.00  1.18           C  
ATOM   4380  CE1 HIS A 295      44.708 -12.710 -30.007  1.00  1.18           C  
ATOM   4381  NE2 HIS A 295      44.357 -11.448 -29.828  1.00  1.18           N  
ATOM   4382  H   HIS A 295      41.821 -11.987 -35.390  1.00  1.18           H  
ATOM   4383  HA  HIS A 295      44.399 -11.703 -34.277  1.00  1.18           H  
ATOM   4384 1HB  HIS A 295      42.162 -11.306 -33.161  1.00  1.18           H  
ATOM   4385 2HB  HIS A 295      42.010 -13.032 -32.950  1.00  1.18           H  
ATOM   4386  HD2 HIS A 295      43.146 -10.048 -31.019  1.00  1.18           H  
ATOM   4387  HE1 HIS A 295      45.321 -13.300 -29.324  1.00  1.18           H  
ATOM   4388  HE2 HIS A 295      44.609 -10.862 -29.039  1.00  1.18           H  
ATOM   4389  N   PRO A 296      45.445 -14.112 -34.141  1.00  1.03           N  
ATOM   4390  CA  PRO A 296      46.053 -15.428 -34.138  1.00  1.03           C  
ATOM   4391  C   PRO A 296      45.348 -16.413 -33.221  1.00  1.03           C  
ATOM   4392  O   PRO A 296      45.276 -17.604 -33.536  1.00  1.03           O  
ATOM   4393  CB  PRO A 296      47.463 -15.121 -33.621  1.00  1.03           C  
ATOM   4394  CG  PRO A 296      47.735 -13.723 -34.117  1.00  1.03           C  
ATOM   4395  CD  PRO A 296      46.413 -13.003 -33.990  1.00  1.03           C  
ATOM   4396  HA  PRO A 296      46.092 -15.813 -35.160  1.00  1.03           H  
ATOM   4397 1HB  PRO A 296      47.491 -15.207 -32.525  1.00  1.03           H  
ATOM   4398 2HB  PRO A 296      48.176 -15.859 -34.019  1.00  1.03           H  
ATOM   4399 1HG  PRO A 296      48.527 -13.257 -33.513  1.00  1.03           H  
ATOM   4400 2HG  PRO A 296      48.100 -13.751 -35.154  1.00  1.03           H  
ATOM   4401 1HD  PRO A 296      46.313 -12.512 -33.012  1.00  1.03           H  
ATOM   4402 2HD  PRO A 296      46.347 -12.303 -34.837  1.00  1.03           H  
ATOM   4403  N   GLN A 297      44.811 -15.938 -32.092  1.00  0.93           N  
ATOM   4404  CA  GLN A 297      44.146 -16.842 -31.175  1.00  0.93           C  
ATOM   4405  C   GLN A 297      42.817 -17.305 -31.745  1.00  0.93           C  
ATOM   4406  O   GLN A 297      42.391 -18.421 -31.481  1.00  0.93           O  
ATOM   4407  CB  GLN A 297      43.975 -16.208 -29.805  1.00  0.93           C  
ATOM   4408  CG  GLN A 297      43.438 -17.138 -28.734  1.00  0.93           C  
ATOM   4409  CD  GLN A 297      44.336 -18.274 -28.418  1.00  0.93           C  
ATOM   4410  OE1 GLN A 297      45.540 -18.248 -28.690  1.00  0.93           O  
ATOM   4411  NE2 GLN A 297      43.756 -19.284 -27.793  1.00  0.93           N  
ATOM   4412  H   GLN A 297      44.832 -14.946 -31.853  1.00  0.93           H  
ATOM   4413  HA  GLN A 297      44.775 -17.722 -31.048  1.00  0.93           H  
ATOM   4414 1HB  GLN A 297      44.937 -15.836 -29.462  1.00  0.93           H  
ATOM   4415 2HB  GLN A 297      43.319 -15.361 -29.885  1.00  0.93           H  
ATOM   4416 1HG  GLN A 297      43.264 -16.588 -27.823  1.00  0.93           H  
ATOM   4417 2HG  GLN A 297      42.514 -17.572 -29.088  1.00  0.93           H  
ATOM   4418 1HE2 GLN A 297      44.299 -20.096 -27.489  1.00  0.93           H  
ATOM   4419 2HE2 GLN A 297      42.786 -19.247 -27.579  1.00  0.93           H  
ATOM   4420  N   ALA A 298      42.112 -16.425 -32.462  1.00  0.86           N  
ATOM   4421  CA  ALA A 298      40.812 -16.774 -33.031  1.00  0.86           C  
ATOM   4422  C   ALA A 298      41.006 -17.805 -34.108  1.00  0.86           C  
ATOM   4423  O   ALA A 298      40.234 -18.757 -34.255  1.00  0.86           O  
ATOM   4424  CB  ALA A 298      40.125 -15.558 -33.605  1.00  0.86           C  
ATOM   4425  H   ALA A 298      42.523 -15.526 -32.692  1.00  0.86           H  
ATOM   4426  HA  ALA A 298      40.191 -17.205 -32.247  1.00  0.86           H  
ATOM   4427 1HB  ALA A 298      39.168 -15.854 -34.009  1.00  0.86           H  
ATOM   4428 2HB  ALA A 298      39.979 -14.821 -32.831  1.00  0.86           H  
ATOM   4429 3HB  ALA A 298      40.740 -15.127 -34.400  1.00  0.86           H  
ATOM   4430  N   LEU A 299      42.083 -17.615 -34.854  1.00  0.82           N  
ATOM   4431  CA  LEU A 299      42.398 -18.502 -35.948  1.00  0.82           C  
ATOM   4432  C   LEU A 299      42.752 -19.881 -35.398  1.00  0.82           C  
ATOM   4433  O   LEU A 299      42.303 -20.906 -35.926  1.00  0.82           O  
ATOM   4434  CB  LEU A 299      43.548 -17.884 -36.726  1.00  0.82           C  
ATOM   4435  CG  LEU A 299      43.180 -16.557 -37.409  1.00  0.82           C  
ATOM   4436  CD1 LEU A 299      44.419 -15.937 -38.004  1.00  0.82           C  
ATOM   4437  CD2 LEU A 299      42.114 -16.799 -38.446  1.00  0.82           C  
ATOM   4438  H   LEU A 299      42.673 -16.798 -34.670  1.00  0.82           H  
ATOM   4439  HA  LEU A 299      41.525 -18.592 -36.593  1.00  0.82           H  
ATOM   4440 1HB  LEU A 299      44.372 -17.695 -36.043  1.00  0.82           H  
ATOM   4441 2HB  LEU A 299      43.875 -18.585 -37.489  1.00  0.82           H  
ATOM   4442  HG  LEU A 299      42.790 -15.861 -36.661  1.00  0.82           H  
ATOM   4443 1HD1 LEU A 299      44.160 -14.987 -38.470  1.00  0.82           H  
ATOM   4444 2HD1 LEU A 299      45.146 -15.760 -37.222  1.00  0.82           H  
ATOM   4445 3HD1 LEU A 299      44.840 -16.605 -38.749  1.00  0.82           H  
ATOM   4446 1HD2 LEU A 299      41.844 -15.848 -38.913  1.00  0.82           H  
ATOM   4447 2HD2 LEU A 299      42.488 -17.486 -39.203  1.00  0.82           H  
ATOM   4448 3HD2 LEU A 299      41.237 -17.229 -37.967  1.00  0.82           H  
ATOM   4449  N   GLU A 300      43.501 -19.900 -34.290  1.00  0.81           N  
ATOM   4450  CA  GLU A 300      43.862 -21.139 -33.622  1.00  0.81           C  
ATOM   4451  C   GLU A 300      42.641 -21.763 -32.956  1.00  0.81           C  
ATOM   4452  O   GLU A 300      42.482 -22.983 -32.959  1.00  0.81           O  
ATOM   4453  CB  GLU A 300      44.980 -20.906 -32.609  1.00  0.81           C  
ATOM   4454  CG  GLU A 300      45.454 -22.156 -31.887  1.00  0.81           C  
ATOM   4455  CD  GLU A 300      46.100 -23.251 -32.756  1.00  0.81           C  
ATOM   4456  OE1 GLU A 300      46.525 -22.986 -33.872  1.00  0.81           O  
ATOM   4457  OE2 GLU A 300      46.169 -24.368 -32.267  1.00  0.81           O  
ATOM   4458  H   GLU A 300      43.866 -19.023 -33.913  1.00  0.81           H  
ATOM   4459  HA  GLU A 300      44.226 -21.837 -34.373  1.00  0.81           H  
ATOM   4460 1HB  GLU A 300      45.834 -20.450 -33.108  1.00  0.81           H  
ATOM   4461 2HB  GLU A 300      44.634 -20.198 -31.853  1.00  0.81           H  
ATOM   4462 1HG  GLU A 300      46.154 -21.862 -31.106  1.00  0.81           H  
ATOM   4463 2HG  GLU A 300      44.578 -22.562 -31.408  1.00  0.81           H  
ATOM   4464  N   LEU A 301      41.772 -20.932 -32.375  1.00  0.80           N  
ATOM   4465  CA  LEU A 301      40.571 -21.404 -31.705  1.00  0.80           C  
ATOM   4466  C   LEU A 301      39.784 -22.235 -32.721  1.00  0.80           C  
ATOM   4467  O   LEU A 301      39.414 -23.382 -32.447  1.00  0.80           O  
ATOM   4468  CB  LEU A 301      39.772 -20.182 -31.197  1.00  0.80           C  
ATOM   4469  CG  LEU A 301      38.497 -20.414 -30.449  1.00  0.80           C  
ATOM   4470  CD1 LEU A 301      38.806 -21.158 -29.196  1.00  0.80           C  
ATOM   4471  CD2 LEU A 301      37.850 -19.053 -30.108  1.00  0.80           C  
ATOM   4472  H   LEU A 301      41.960 -19.936 -32.371  1.00  0.80           H  
ATOM   4473  HA  LEU A 301      40.852 -22.035 -30.865  1.00  0.80           H  
ATOM   4474 1HB  LEU A 301      40.418 -19.597 -30.551  1.00  0.80           H  
ATOM   4475 2HB  LEU A 301      39.517 -19.573 -32.048  1.00  0.80           H  
ATOM   4476  HG  LEU A 301      37.829 -21.001 -31.054  1.00  0.80           H  
ATOM   4477 1HD1 LEU A 301      37.899 -21.321 -28.643  1.00  0.80           H  
ATOM   4478 2HD1 LEU A 301      39.270 -22.114 -29.435  1.00  0.80           H  
ATOM   4479 3HD1 LEU A 301      39.487 -20.562 -28.605  1.00  0.80           H  
ATOM   4480 1HD2 LEU A 301      36.933 -19.205 -29.565  1.00  0.80           H  
ATOM   4481 2HD2 LEU A 301      38.530 -18.469 -29.493  1.00  0.80           H  
ATOM   4482 3HD2 LEU A 301      37.642 -18.515 -31.019  1.00  0.80           H  
ATOM   4483  N   LEU A 302      39.612 -21.684 -33.926  1.00  0.81           N  
ATOM   4484  CA  LEU A 302      38.969 -22.407 -35.014  1.00  0.81           C  
ATOM   4485  C   LEU A 302      39.711 -23.676 -35.393  1.00  0.81           C  
ATOM   4486  O   LEU A 302      39.095 -24.730 -35.468  1.00  0.81           O  
ATOM   4487  CB  LEU A 302      38.760 -21.533 -36.232  1.00  0.81           C  
ATOM   4488  CG  LEU A 302      38.174 -22.274 -37.443  1.00  0.81           C  
ATOM   4489  CD1 LEU A 302      36.792 -22.862 -37.110  1.00  0.81           C  
ATOM   4490  CD2 LEU A 302      38.070 -21.329 -38.577  1.00  0.81           C  
ATOM   4491  H   LEU A 302      39.942 -20.729 -34.092  1.00  0.81           H  
ATOM   4492  HA  LEU A 302      37.991 -22.718 -34.672  1.00  0.81           H  
ATOM   4493 1HB  LEU A 302      38.085 -20.722 -35.968  1.00  0.81           H  
ATOM   4494 2HB  LEU A 302      39.723 -21.103 -36.522  1.00  0.81           H  
ATOM   4495  HG  LEU A 302      38.845 -23.094 -37.718  1.00  0.81           H  
ATOM   4496 1HD1 LEU A 302      36.405 -23.388 -37.993  1.00  0.81           H  
ATOM   4497 2HD1 LEU A 302      36.879 -23.561 -36.283  1.00  0.81           H  
ATOM   4498 3HD1 LEU A 302      36.115 -22.062 -36.843  1.00  0.81           H  
ATOM   4499 1HD2 LEU A 302      37.694 -21.856 -39.430  1.00  0.81           H  
ATOM   4500 2HD2 LEU A 302      37.396 -20.544 -38.314  1.00  0.81           H  
ATOM   4501 3HD2 LEU A 302      39.052 -20.923 -38.808  1.00  0.81           H  
ATOM   4502  N   ARG A 303      41.025 -23.611 -35.607  1.00  0.82           N  
ATOM   4503  CA  ARG A 303      41.749 -24.824 -35.998  1.00  0.82           C  
ATOM   4504  C   ARG A 303      41.600 -25.938 -34.965  1.00  0.82           C  
ATOM   4505  O   ARG A 303      41.463 -27.117 -35.311  1.00  0.82           O  
ATOM   4506  CB  ARG A 303      43.221 -24.520 -36.203  1.00  0.82           C  
ATOM   4507  CG  ARG A 303      43.553 -23.766 -37.480  1.00  0.82           C  
ATOM   4508  CD  ARG A 303      45.018 -23.757 -37.715  1.00  0.82           C  
ATOM   4509  NE  ARG A 303      45.706 -22.890 -36.760  1.00  0.82           N  
ATOM   4510  CZ  ARG A 303      45.980 -21.589 -36.970  1.00  0.82           C  
ATOM   4511  NH1 ARG A 303      45.675 -21.014 -38.117  1.00  0.82           N  
ATOM   4512  NH2 ARG A 303      46.566 -20.911 -36.011  1.00  0.82           N  
ATOM   4513  H   ARG A 303      41.517 -22.718 -35.540  1.00  0.82           H  
ATOM   4514  HA  ARG A 303      41.341 -25.169 -36.947  1.00  0.82           H  
ATOM   4515 1HB  ARG A 303      43.587 -23.931 -35.363  1.00  0.82           H  
ATOM   4516 2HB  ARG A 303      43.784 -25.452 -36.212  1.00  0.82           H  
ATOM   4517 1HG  ARG A 303      43.059 -24.252 -38.326  1.00  0.82           H  
ATOM   4518 2HG  ARG A 303      43.207 -22.740 -37.398  1.00  0.82           H  
ATOM   4519 1HD  ARG A 303      45.410 -24.766 -37.604  1.00  0.82           H  
ATOM   4520 2HD  ARG A 303      45.224 -23.392 -38.719  1.00  0.82           H  
ATOM   4521  HE  ARG A 303      45.969 -23.265 -35.834  1.00  0.82           H  
ATOM   4522 1HH1 ARG A 303      45.227 -21.553 -38.844  1.00  0.82           H  
ATOM   4523 2HH1 ARG A 303      45.908 -20.047 -38.276  1.00  0.82           H  
ATOM   4524 1HH2 ARG A 303      46.766 -21.402 -35.125  1.00  0.82           H  
ATOM   4525 2HH2 ARG A 303      46.787 -19.938 -36.127  1.00  0.82           H  
ATOM   4526  N   ARG A 304      41.601 -25.585 -33.689  1.00  0.84           N  
ATOM   4527  CA  ARG A 304      41.407 -26.588 -32.662  1.00  0.84           C  
ATOM   4528  C   ARG A 304      40.007 -27.171 -32.782  1.00  0.84           C  
ATOM   4529  O   ARG A 304      39.799 -28.386 -32.625  1.00  0.84           O  
ATOM   4530  CB  ARG A 304      41.621 -25.958 -31.313  1.00  0.84           C  
ATOM   4531  CG  ARG A 304      43.070 -25.629 -31.056  1.00  0.84           C  
ATOM   4532  CD  ARG A 304      43.264 -24.863 -29.845  1.00  0.84           C  
ATOM   4533  NE  ARG A 304      44.633 -24.551 -29.648  1.00  0.84           N  
ATOM   4534  CZ  ARG A 304      45.096 -23.920 -28.576  1.00  0.84           C  
ATOM   4535  NH1 ARG A 304      44.265 -23.594 -27.611  1.00  0.84           N  
ATOM   4536  NH2 ARG A 304      46.383 -23.612 -28.492  1.00  0.84           N  
ATOM   4537  H   ARG A 304      41.750 -24.609 -33.428  1.00  0.84           H  
ATOM   4538  HA  ARG A 304      42.138 -27.382 -32.803  1.00  0.84           H  
ATOM   4539 1HB  ARG A 304      41.061 -25.025 -31.253  1.00  0.84           H  
ATOM   4540 2HB  ARG A 304      41.242 -26.611 -30.550  1.00  0.84           H  
ATOM   4541 1HG  ARG A 304      43.636 -26.554 -30.963  1.00  0.84           H  
ATOM   4542 2HG  ARG A 304      43.468 -25.051 -31.890  1.00  0.84           H  
ATOM   4543 1HD  ARG A 304      42.711 -23.926 -29.932  1.00  0.84           H  
ATOM   4544 2HD  ARG A 304      42.927 -25.381 -28.994  1.00  0.84           H  
ATOM   4545  HE  ARG A 304      45.287 -24.744 -30.422  1.00  0.84           H  
ATOM   4546 1HH1 ARG A 304      43.256 -23.837 -27.661  1.00  0.84           H  
ATOM   4547 2HH1 ARG A 304      44.617 -23.059 -26.812  1.00  0.84           H  
ATOM   4548 1HH2 ARG A 304      47.021 -23.868 -29.237  1.00  0.84           H  
ATOM   4549 2HH2 ARG A 304      46.742 -23.127 -27.677  1.00  0.84           H  
ATOM   4550  N   ALA A 305      39.035 -26.310 -33.084  1.00  0.87           N  
ATOM   4551  CA  ALA A 305      37.676 -26.762 -33.260  1.00  0.87           C  
ATOM   4552  C   ALA A 305      37.557 -27.697 -34.449  1.00  0.87           C  
ATOM   4553  O   ALA A 305      36.866 -28.708 -34.361  1.00  0.87           O  
ATOM   4554  CB  ALA A 305      36.758 -25.578 -33.407  1.00  0.87           C  
ATOM   4555  H   ALA A 305      39.243 -25.312 -33.177  1.00  0.87           H  
ATOM   4556  HA  ALA A 305      37.401 -27.326 -32.379  1.00  0.87           H  
ATOM   4557 1HB  ALA A 305      35.754 -25.913 -33.478  1.00  0.87           H  
ATOM   4558 2HB  ALA A 305      36.862 -24.955 -32.552  1.00  0.87           H  
ATOM   4559 3HB  ALA A 305      37.013 -25.017 -34.286  1.00  0.87           H  
ATOM   4560  N   GLU A 306      38.273 -27.384 -35.539  1.00  0.90           N  
ATOM   4561  CA  GLU A 306      38.252 -28.198 -36.754  1.00  0.90           C  
ATOM   4562  C   GLU A 306      38.837 -29.574 -36.478  1.00  0.90           C  
ATOM   4563  O   GLU A 306      38.314 -30.590 -36.934  1.00  0.90           O  
ATOM   4564  CB  GLU A 306      39.106 -27.540 -37.857  1.00  0.90           C  
ATOM   4565  CG  GLU A 306      38.580 -26.235 -38.451  1.00  0.90           C  
ATOM   4566  CD  GLU A 306      39.596 -25.570 -39.406  1.00  0.90           C  
ATOM   4567  OE1 GLU A 306      40.752 -25.932 -39.360  1.00  0.90           O  
ATOM   4568  OE2 GLU A 306      39.214 -24.726 -40.174  1.00  0.90           O  
ATOM   4569  H   GLU A 306      38.816 -26.526 -35.524  1.00  0.90           H  
ATOM   4570  HA  GLU A 306      37.226 -28.316 -37.091  1.00  0.90           H  
ATOM   4571 1HB  GLU A 306      40.100 -27.343 -37.470  1.00  0.90           H  
ATOM   4572 2HB  GLU A 306      39.217 -28.245 -38.680  1.00  0.90           H  
ATOM   4573 1HG  GLU A 306      37.676 -26.431 -38.977  1.00  0.90           H  
ATOM   4574 2HG  GLU A 306      38.341 -25.557 -37.651  1.00  0.90           H  
ATOM   4575  N   ALA A 307      39.923 -29.605 -35.703  1.00  0.92           N  
ATOM   4576  CA  ALA A 307      40.581 -30.849 -35.339  1.00  0.92           C  
ATOM   4577  C   ALA A 307      39.670 -31.732 -34.499  1.00  0.92           C  
ATOM   4578  O   ALA A 307      39.609 -32.948 -34.688  1.00  0.92           O  
ATOM   4579  CB  ALA A 307      41.858 -30.551 -34.573  1.00  0.92           C  
ATOM   4580  H   ALA A 307      40.323 -28.722 -35.382  1.00  0.92           H  
ATOM   4581  HA  ALA A 307      40.824 -31.384 -36.256  1.00  0.92           H  
ATOM   4582 1HB  ALA A 307      42.360 -31.482 -34.322  1.00  0.92           H  
ATOM   4583 2HB  ALA A 307      42.512 -29.932 -35.187  1.00  0.92           H  
ATOM   4584 3HB  ALA A 307      41.609 -30.014 -33.658  1.00  0.92           H  
ATOM   4585  N   THR A 308      38.942 -31.101 -33.580  1.00  0.94           N  
ATOM   4586  CA  THR A 308      38.058 -31.815 -32.681  1.00  0.94           C  
ATOM   4587  C   THR A 308      36.787 -32.284 -33.395  1.00  0.94           C  
ATOM   4588  O   THR A 308      36.324 -33.411 -33.181  1.00  0.94           O  
ATOM   4589  CB  THR A 308      37.685 -30.921 -31.497  1.00  0.94           C  
ATOM   4590  OG1 THR A 308      38.880 -30.493 -30.824  1.00  0.94           O  
ATOM   4591  CG2 THR A 308      36.859 -31.714 -30.538  1.00  0.94           C  
ATOM   4592  H   THR A 308      39.050 -30.093 -33.463  1.00  0.94           H  
ATOM   4593  HA  THR A 308      38.580 -32.694 -32.308  1.00  0.94           H  
ATOM   4594  HB  THR A 308      37.127 -30.049 -31.846  1.00  0.94           H  
ATOM   4595  HG1 THR A 308      39.304 -29.777 -31.354  1.00  0.94           H  
ATOM   4596 1HG2 THR A 308      36.597 -31.082 -29.695  1.00  0.94           H  
ATOM   4597 2HG2 THR A 308      35.963 -32.056 -31.042  1.00  0.94           H  
ATOM   4598 3HG2 THR A 308      37.427 -32.576 -30.190  1.00  0.94           H  
ATOM   4599  N   VAL A 309      36.200 -31.392 -34.196  1.00  0.95           N  
ATOM   4600  CA  VAL A 309      34.986 -31.676 -34.939  1.00  0.95           C  
ATOM   4601  C   VAL A 309      35.161 -31.329 -36.438  1.00  0.95           C  
ATOM   4602  O   VAL A 309      34.854 -30.203 -36.835  1.00  0.95           O  
ATOM   4603  CB  VAL A 309      33.835 -30.837 -34.390  1.00  0.95           C  
ATOM   4604  CG1 VAL A 309      32.622 -31.165 -35.118  1.00  0.95           C  
ATOM   4605  CG2 VAL A 309      33.638 -31.089 -32.929  1.00  0.95           C  
ATOM   4606  H   VAL A 309      36.623 -30.477 -34.305  1.00  0.95           H  
ATOM   4607  HA  VAL A 309      34.720 -32.716 -34.794  1.00  0.95           H  
ATOM   4608  HB  VAL A 309      34.052 -29.782 -34.549  1.00  0.95           H  
ATOM   4609 1HG1 VAL A 309      31.843 -30.542 -34.718  1.00  0.95           H  
ATOM   4610 2HG1 VAL A 309      32.759 -30.969 -36.176  1.00  0.95           H  
ATOM   4611 3HG1 VAL A 309      32.378 -32.212 -34.973  1.00  0.95           H  
ATOM   4612 1HG2 VAL A 309      32.806 -30.494 -32.569  1.00  0.95           H  
ATOM   4613 2HG2 VAL A 309      33.429 -32.125 -32.777  1.00  0.95           H  
ATOM   4614 3HG2 VAL A 309      34.530 -30.817 -32.389  1.00  0.95           H  
ATOM   4615  N   PRO A 310      35.485 -32.308 -37.304  1.00  0.96           N  
ATOM   4616  CA  PRO A 310      35.813 -32.180 -38.729  1.00  0.96           C  
ATOM   4617  C   PRO A 310      34.816 -31.392 -39.575  1.00  0.96           C  
ATOM   4618  O   PRO A 310      35.179 -30.801 -40.588  1.00  0.96           O  
ATOM   4619  CB  PRO A 310      35.855 -33.642 -39.181  1.00  0.96           C  
ATOM   4620  CG  PRO A 310      36.268 -34.400 -37.953  1.00  0.96           C  
ATOM   4621  CD  PRO A 310      35.595 -33.686 -36.809  1.00  0.96           C  
ATOM   4622  HA  PRO A 310      36.816 -31.719 -38.804  1.00  0.96           H  
ATOM   4623 1HB  PRO A 310      34.868 -33.946 -39.559  1.00  0.96           H  
ATOM   4624 2HB  PRO A 310      36.567 -33.755 -40.013  1.00  0.96           H  
ATOM   4625 1HG  PRO A 310      35.954 -35.452 -38.033  1.00  0.96           H  
ATOM   4626 2HG  PRO A 310      37.365 -34.400 -37.856  1.00  0.96           H  
ATOM   4627 1HD  PRO A 310      34.608 -34.121 -36.604  1.00  0.96           H  
ATOM   4628 2HD  PRO A 310      36.271 -33.728 -35.946  1.00  0.96           H  
ATOM   4629  N   ALA A 311      33.547 -31.379 -39.169  1.00  0.96           N  
ATOM   4630  CA  ALA A 311      32.500 -30.650 -39.892  1.00  0.96           C  
ATOM   4631  C   ALA A 311      32.895 -29.175 -40.080  1.00  0.96           C  
ATOM   4632  O   ALA A 311      32.534 -28.517 -41.072  1.00  0.96           O  
ATOM   4633  CB  ALA A 311      31.190 -30.739 -39.140  1.00  0.96           C  
ATOM   4634  H   ALA A 311      33.297 -31.888 -38.339  1.00  0.96           H  
ATOM   4635  HA  ALA A 311      32.376 -31.102 -40.869  1.00  0.96           H  
ATOM   4636 1HB  ALA A 311      30.414 -30.216 -39.696  1.00  0.96           H  
ATOM   4637 2HB  ALA A 311      30.900 -31.781 -39.019  1.00  0.96           H  
ATOM   4638 3HB  ALA A 311      31.325 -30.280 -38.179  1.00  0.96           H  
ATOM   4639  N   LEU A 312      33.651 -28.652 -39.116  1.00  0.95           N  
ATOM   4640  CA  LEU A 312      34.036 -27.257 -39.089  1.00  0.95           C  
ATOM   4641  C   LEU A 312      35.170 -26.953 -40.064  1.00  0.95           C  
ATOM   4642  O   LEU A 312      35.524 -25.798 -40.255  1.00  0.95           O  
ATOM   4643  CB  LEU A 312      34.465 -26.886 -37.673  1.00  0.95           C  
ATOM   4644  CG  LEU A 312      33.328 -26.579 -36.717  1.00  0.95           C  
ATOM   4645  CD1 LEU A 312      32.433 -27.807 -36.620  1.00  0.95           C  
ATOM   4646  CD2 LEU A 312      33.889 -26.254 -35.372  1.00  0.95           C  
ATOM   4647  H   LEU A 312      33.984 -29.254 -38.358  1.00  0.95           H  
ATOM   4648  HA  LEU A 312      33.172 -26.658 -39.366  1.00  0.95           H  
ATOM   4649 1HB  LEU A 312      35.021 -27.715 -37.253  1.00  0.95           H  
ATOM   4650 2HB  LEU A 312      35.124 -26.014 -37.716  1.00  0.95           H  
ATOM   4651  HG  LEU A 312      32.747 -25.742 -37.092  1.00  0.95           H  
ATOM   4652 1HD1 LEU A 312      31.619 -27.640 -35.937  1.00  0.95           H  
ATOM   4653 2HD1 LEU A 312      32.044 -28.047 -37.583  1.00  0.95           H  
ATOM   4654 3HD1 LEU A 312      33.022 -28.619 -36.266  1.00  0.95           H  
ATOM   4655 1HD2 LEU A 312      33.079 -26.044 -34.672  1.00  0.95           H  
ATOM   4656 2HD2 LEU A 312      34.465 -27.114 -35.014  1.00  0.95           H  
ATOM   4657 3HD2 LEU A 312      34.535 -25.382 -35.457  1.00  0.95           H  
ATOM   4658  N   ALA A 313      35.752 -27.972 -40.695  1.00  0.94           N  
ATOM   4659  CA  ALA A 313      36.855 -27.786 -41.641  1.00  0.94           C  
ATOM   4660  C   ALA A 313      36.440 -26.903 -42.820  1.00  0.94           C  
ATOM   4661  O   ALA A 313      37.277 -26.274 -43.469  1.00  0.94           O  
ATOM   4662  CB  ALA A 313      37.334 -29.132 -42.140  1.00  0.94           C  
ATOM   4663  H   ALA A 313      35.428 -28.924 -40.529  1.00  0.94           H  
ATOM   4664  HA  ALA A 313      37.674 -27.289 -41.122  1.00  0.94           H  
ATOM   4665 1HB  ALA A 313      38.172 -28.991 -42.820  1.00  0.94           H  
ATOM   4666 2HB  ALA A 313      37.646 -29.737 -41.287  1.00  0.94           H  
ATOM   4667 3HB  ALA A 313      36.520 -29.632 -42.662  1.00  0.94           H  
ATOM   4668  N   SER A 314      35.134 -26.895 -43.119  1.00  0.93           N  
ATOM   4669  CA  SER A 314      34.562 -26.116 -44.216  1.00  0.93           C  
ATOM   4670  C   SER A 314      34.082 -24.726 -43.757  1.00  0.93           C  
ATOM   4671  O   SER A 314      33.430 -24.006 -44.517  1.00  0.93           O  
ATOM   4672  CB  SER A 314      33.411 -26.888 -44.831  1.00  0.93           C  
ATOM   4673  OG  SER A 314      32.361 -27.075 -43.910  1.00  0.93           O  
ATOM   4674  H   SER A 314      34.485 -27.440 -42.533  1.00  0.93           H  
ATOM   4675  HA  SER A 314      35.330 -25.969 -44.978  1.00  0.93           H  
ATOM   4676 1HB  SER A 314      33.042 -26.351 -45.703  1.00  0.93           H  
ATOM   4677 2HB  SER A 314      33.772 -27.857 -45.171  1.00  0.93           H  
ATOM   4678  HG  SER A 314      32.739 -27.547 -43.148  1.00  0.93           H  
ATOM   4679  N   VAL A 315      34.373 -24.377 -42.503  1.00  0.90           N  
ATOM   4680  CA  VAL A 315      33.929 -23.142 -41.867  1.00  0.90           C  
ATOM   4681  C   VAL A 315      34.990 -22.094 -41.543  1.00  0.90           C  
ATOM   4682  O   VAL A 315      36.006 -22.399 -40.939  1.00  0.90           O  
ATOM   4683  CB  VAL A 315      33.240 -23.539 -40.557  1.00  0.90           C  
ATOM   4684  CG1 VAL A 315      32.921 -22.407 -39.798  1.00  0.90           C  
ATOM   4685  CG2 VAL A 315      31.985 -24.277 -40.883  1.00  0.90           C  
ATOM   4686  H   VAL A 315      34.929 -25.004 -41.924  1.00  0.90           H  
ATOM   4687  HA  VAL A 315      33.190 -22.683 -42.523  1.00  0.90           H  
ATOM   4688  HB  VAL A 315      33.889 -24.140 -39.961  1.00  0.90           H  
ATOM   4689 1HG1 VAL A 315      32.425 -22.714 -38.878  1.00  0.90           H  
ATOM   4690 2HG1 VAL A 315      33.834 -21.886 -39.560  1.00  0.90           H  
ATOM   4691 3HG1 VAL A 315      32.292 -21.791 -40.353  1.00  0.90           H  
ATOM   4692 1HG2 VAL A 315      31.504 -24.521 -39.963  1.00  0.90           H  
ATOM   4693 2HG2 VAL A 315      31.326 -23.636 -41.472  1.00  0.90           H  
ATOM   4694 3HG2 VAL A 315      32.211 -25.184 -41.443  1.00  0.90           H  
ATOM   4695  N   GLY A 316      34.724 -20.841 -41.933  1.00  0.88           N  
ATOM   4696  CA  GLY A 316      35.605 -19.717 -41.605  1.00  0.88           C  
ATOM   4697  C   GLY A 316      35.035 -18.962 -40.402  1.00  0.88           C  
ATOM   4698  O   GLY A 316      34.079 -19.432 -39.780  1.00  0.88           O  
ATOM   4699  H   GLY A 316      33.876 -20.668 -42.453  1.00  0.88           H  
ATOM   4700 1HA  GLY A 316      36.605 -20.082 -41.375  1.00  0.88           H  
ATOM   4701 2HA  GLY A 316      35.686 -19.046 -42.459  1.00  0.88           H  
ATOM   4702  N   ILE A 317      35.576 -17.777 -40.101  1.00  0.87           N  
ATOM   4703  CA  ILE A 317      35.092 -17.018 -38.941  1.00  0.87           C  
ATOM   4704  C   ILE A 317      34.331 -15.770 -39.397  1.00  0.87           C  
ATOM   4705  O   ILE A 317      34.851 -14.988 -40.193  1.00  0.87           O  
ATOM   4706  CB  ILE A 317      36.242 -16.592 -37.997  1.00  0.87           C  
ATOM   4707  CG1 ILE A 317      37.016 -17.810 -37.488  1.00  0.87           C  
ATOM   4708  CG2 ILE A 317      35.668 -15.852 -36.818  1.00  0.87           C  
ATOM   4709  CD1 ILE A 317      38.258 -17.469 -36.696  1.00  0.87           C  
ATOM   4710  H   ILE A 317      36.341 -17.416 -40.654  1.00  0.87           H  
ATOM   4711  HA  ILE A 317      34.416 -17.641 -38.370  1.00  0.87           H  
ATOM   4712  HB  ILE A 317      36.944 -15.945 -38.527  1.00  0.87           H  
ATOM   4713 1HG1 ILE A 317      36.387 -18.414 -36.871  1.00  0.87           H  
ATOM   4714 2HG1 ILE A 317      37.322 -18.384 -38.347  1.00  0.87           H  
ATOM   4715 1HG2 ILE A 317      36.470 -15.571 -36.171  1.00  0.87           H  
ATOM   4716 2HG2 ILE A 317      35.155 -14.974 -37.163  1.00  0.87           H  
ATOM   4717 3HG2 ILE A 317      34.972 -16.492 -36.277  1.00  0.87           H  
ATOM   4718 1HD1 ILE A 317      38.765 -18.383 -36.388  1.00  0.87           H  
ATOM   4719 2HD1 ILE A 317      38.931 -16.874 -37.310  1.00  0.87           H  
ATOM   4720 3HD1 ILE A 317      37.977 -16.900 -35.815  1.00  0.87           H  
ATOM   4721  N   GLU A 318      33.090 -15.610 -38.927  1.00  0.87           N  
ATOM   4722  CA  GLU A 318      32.254 -14.466 -39.297  1.00  0.87           C  
ATOM   4723  C   GLU A 318      32.555 -13.260 -38.412  1.00  0.87           C  
ATOM   4724  O   GLU A 318      32.468 -12.110 -38.848  1.00  0.87           O  
ATOM   4725  CB  GLU A 318      30.763 -14.794 -39.162  1.00  0.87           C  
ATOM   4726  CG  GLU A 318      30.237 -15.882 -40.083  1.00  0.87           C  
ATOM   4727  CD  GLU A 318      28.728 -16.032 -39.982  1.00  0.87           C  
ATOM   4728  OE1 GLU A 318      28.121 -15.271 -39.238  1.00  0.87           O  
ATOM   4729  OE2 GLU A 318      28.187 -16.907 -40.627  1.00  0.87           O  
ATOM   4730  H   GLU A 318      32.731 -16.281 -38.259  1.00  0.87           H  
ATOM   4731  HA  GLU A 318      32.468 -14.194 -40.331  1.00  0.87           H  
ATOM   4732 1HB  GLU A 318      30.557 -15.106 -38.132  1.00  0.87           H  
ATOM   4733 2HB  GLU A 318      30.177 -13.894 -39.346  1.00  0.87           H  
ATOM   4734 1HG  GLU A 318      30.510 -15.647 -41.110  1.00  0.87           H  
ATOM   4735 2HG  GLU A 318      30.713 -16.826 -39.814  1.00  0.87           H  
ATOM   4736  N   ALA A 319      32.898 -13.527 -37.154  1.00  0.89           N  
ATOM   4737  CA  ALA A 319      33.230 -12.449 -36.226  1.00  0.89           C  
ATOM   4738  C   ALA A 319      34.088 -12.926 -35.064  1.00  0.89           C  
ATOM   4739  O   ALA A 319      33.989 -14.067 -34.619  1.00  0.89           O  
ATOM   4740  CB  ALA A 319      31.967 -11.805 -35.680  1.00  0.89           C  
ATOM   4741  H   ALA A 319      32.905 -14.502 -36.856  1.00  0.89           H  
ATOM   4742  HA  ALA A 319      33.794 -11.702 -36.772  1.00  0.89           H  
ATOM   4743 1HB  ALA A 319      32.237 -10.990 -35.022  1.00  0.89           H  
ATOM   4744 2HB  ALA A 319      31.367 -11.424 -36.506  1.00  0.89           H  
ATOM   4745 3HB  ALA A 319      31.391 -12.528 -35.125  1.00  0.89           H  
ATOM   4746  N   VAL A 320      34.902 -12.023 -34.543  1.00  0.92           N  
ATOM   4747  CA  VAL A 320      35.702 -12.284 -33.354  1.00  0.92           C  
ATOM   4748  C   VAL A 320      35.466 -11.213 -32.317  1.00  0.92           C  
ATOM   4749  O   VAL A 320      35.447 -10.015 -32.634  1.00  0.92           O  
ATOM   4750  CB  VAL A 320      37.195 -12.378 -33.680  1.00  0.92           C  
ATOM   4751  CG1 VAL A 320      38.003 -12.575 -32.428  1.00  0.92           C  
ATOM   4752  CG2 VAL A 320      37.416 -13.540 -34.595  1.00  0.92           C  
ATOM   4753  H   VAL A 320      34.962 -11.114 -34.976  1.00  0.92           H  
ATOM   4754  HA  VAL A 320      35.392 -13.238 -32.929  1.00  0.92           H  
ATOM   4755  HB  VAL A 320      37.521 -11.459 -34.138  1.00  0.92           H  
ATOM   4756 1HG1 VAL A 320      39.059 -12.639 -32.692  1.00  0.92           H  
ATOM   4757 2HG1 VAL A 320      37.858 -11.739 -31.751  1.00  0.92           H  
ATOM   4758 3HG1 VAL A 320      37.685 -13.502 -31.940  1.00  0.92           H  
ATOM   4759 1HG2 VAL A 320      38.473 -13.615 -34.837  1.00  0.92           H  
ATOM   4760 2HG2 VAL A 320      37.086 -14.452 -34.098  1.00  0.92           H  
ATOM   4761 3HG2 VAL A 320      36.855 -13.400 -35.502  1.00  0.92           H  
ATOM   4762  N   ARG A 321      35.243 -11.652 -31.089  1.00  0.96           N  
ATOM   4763  CA  ARG A 321      34.995 -10.749 -29.987  1.00  0.96           C  
ATOM   4764  C   ARG A 321      35.751 -11.166 -28.735  1.00  0.96           C  
ATOM   4765  O   ARG A 321      36.026 -12.348 -28.519  1.00  0.96           O  
ATOM   4766  CB  ARG A 321      33.515 -10.726 -29.653  1.00  0.96           C  
ATOM   4767  CG  ARG A 321      32.574 -10.211 -30.736  1.00  0.96           C  
ATOM   4768  CD  ARG A 321      32.727  -8.751 -30.936  1.00  0.96           C  
ATOM   4769  NE  ARG A 321      31.772  -8.233 -31.897  1.00  0.96           N  
ATOM   4770  CZ  ARG A 321      31.962  -8.167 -33.234  1.00  0.96           C  
ATOM   4771  NH1 ARG A 321      33.088  -8.573 -33.791  1.00  0.96           N  
ATOM   4772  NH2 ARG A 321      31.000  -7.676 -34.001  1.00  0.96           N  
ATOM   4773  H   ARG A 321      35.255 -12.658 -30.919  1.00  0.96           H  
ATOM   4774  HA  ARG A 321      35.318  -9.748 -30.273  1.00  0.96           H  
ATOM   4775 1HB  ARG A 321      33.194 -11.730 -29.378  1.00  0.96           H  
ATOM   4776 2HB  ARG A 321      33.378 -10.079 -28.793  1.00  0.96           H  
ATOM   4777 1HG  ARG A 321      32.759 -10.721 -31.679  1.00  0.96           H  
ATOM   4778 2HG  ARG A 321      31.545 -10.399 -30.424  1.00  0.96           H  
ATOM   4779 1HD  ARG A 321      32.570  -8.239 -29.986  1.00  0.96           H  
ATOM   4780 2HD  ARG A 321      33.730  -8.535 -31.302  1.00  0.96           H  
ATOM   4781  HE  ARG A 321      30.889  -7.901 -31.537  1.00  0.96           H  
ATOM   4782 1HH1 ARG A 321      33.860  -8.959 -33.224  1.00  0.96           H  
ATOM   4783 2HH1 ARG A 321      33.195  -8.494 -34.788  1.00  0.96           H  
ATOM   4784 1HH2 ARG A 321      30.134  -7.360 -33.584  1.00  0.96           H  
ATOM   4785 2HH2 ARG A 321      31.128  -7.616 -35.000  1.00  0.96           H  
ATOM   4786  N   ILE A 322      36.067 -10.197 -27.896  1.00  1.00           N  
ATOM   4787  CA  ILE A 322      36.642 -10.508 -26.597  1.00  1.00           C  
ATOM   4788  C   ILE A 322      35.685 -10.106 -25.508  1.00  1.00           C  
ATOM   4789  O   ILE A 322      35.160  -8.991 -25.489  1.00  1.00           O  
ATOM   4790  CB  ILE A 322      38.043  -9.890 -26.411  1.00  1.00           C  
ATOM   4791  CG1 ILE A 322      38.987 -10.531 -27.430  1.00  1.00           C  
ATOM   4792  CG2 ILE A 322      38.529 -10.110 -24.989  1.00  1.00           C  
ATOM   4793  CD1 ILE A 322      40.349  -9.869 -27.586  1.00  1.00           C  
ATOM   4794  H   ILE A 322      35.863  -9.237 -28.133  1.00  1.00           H  
ATOM   4795  HA  ILE A 322      36.772 -11.588 -26.523  1.00  1.00           H  
ATOM   4796  HB  ILE A 322      38.006  -8.823 -26.619  1.00  1.00           H  
ATOM   4797 1HG1 ILE A 322      39.142 -11.546 -27.120  1.00  1.00           H  
ATOM   4798 2HG1 ILE A 322      38.491 -10.564 -28.364  1.00  1.00           H  
ATOM   4799 1HG2 ILE A 322      39.521  -9.679 -24.867  1.00  1.00           H  
ATOM   4800 2HG2 ILE A 322      37.842  -9.638 -24.293  1.00  1.00           H  
ATOM   4801 3HG2 ILE A 322      38.562 -11.175 -24.785  1.00  1.00           H  
ATOM   4802 1HD1 ILE A 322      40.942 -10.419 -28.318  1.00  1.00           H  
ATOM   4803 2HD1 ILE A 322      40.242  -8.856 -27.912  1.00  1.00           H  
ATOM   4804 3HD1 ILE A 322      40.857  -9.869 -26.649  1.00  1.00           H  
ATOM   4805  N   ALA A 323      35.403 -11.062 -24.643  1.00  1.03           N  
ATOM   4806  CA  ALA A 323      34.526 -10.844 -23.517  1.00  1.03           C  
ATOM   4807  C   ALA A 323      35.403 -10.391 -22.381  1.00  1.03           C  
ATOM   4808  O   ALA A 323      36.462 -10.991 -22.189  1.00  1.03           O  
ATOM   4809  CB  ALA A 323      33.792 -12.141 -23.173  1.00  1.03           C  
ATOM   4810  H   ALA A 323      35.878 -11.960 -24.745  1.00  1.03           H  
ATOM   4811  HA  ALA A 323      33.817 -10.049 -23.750  1.00  1.03           H  
ATOM   4812 1HB  ALA A 323      33.159 -12.006 -22.313  1.00  1.03           H  
ATOM   4813 2HB  ALA A 323      33.188 -12.453 -24.015  1.00  1.03           H  
ATOM   4814 3HB  ALA A 323      34.526 -12.915 -22.954  1.00  1.03           H  
ATOM   4815  N   ILE A 324      35.010  -9.369 -21.616  1.00  1.06           N  
ATOM   4816  CA  ILE A 324      35.849  -9.017 -20.481  1.00  1.06           C  
ATOM   4817  C   ILE A 324      34.971  -9.128 -19.254  1.00  1.06           C  
ATOM   4818  O   ILE A 324      34.018  -8.352 -19.067  1.00  1.06           O  
ATOM   4819  CB  ILE A 324      36.447  -7.619 -20.591  1.00  1.06           C  
ATOM   4820  CG1 ILE A 324      37.206  -7.446 -21.920  1.00  1.06           C  
ATOM   4821  CG2 ILE A 324      37.416  -7.435 -19.408  1.00  1.06           C  
ATOM   4822  CD1 ILE A 324      36.385  -6.844 -23.013  1.00  1.06           C  
ATOM   4823  H   ILE A 324      34.140  -8.852 -21.767  1.00  1.06           H  
ATOM   4824  HA  ILE A 324      36.664  -9.732 -20.383  1.00  1.06           H  
ATOM   4825  HB  ILE A 324      35.666  -6.901 -20.564  1.00  1.06           H  
ATOM   4826 1HG1 ILE A 324      38.087  -6.826 -21.754  1.00  1.06           H  
ATOM   4827 2HG1 ILE A 324      37.515  -8.409 -22.278  1.00  1.06           H  
ATOM   4828 1HG2 ILE A 324      37.859  -6.443 -19.436  1.00  1.06           H  
ATOM   4829 2HG2 ILE A 324      36.883  -7.573 -18.492  1.00  1.06           H  
ATOM   4830 3HG2 ILE A 324      38.203  -8.180 -19.454  1.00  1.06           H  
ATOM   4831 1HD1 ILE A 324      36.986  -6.772 -23.920  1.00  1.06           H  
ATOM   4832 2HD1 ILE A 324      35.514  -7.471 -23.210  1.00  1.06           H  
ATOM   4833 3HD1 ILE A 324      36.054  -5.850 -22.717  1.00  1.06           H  
ATOM   4834  N   ARG A 325      35.254 -10.141 -18.466  1.00  1.09           N  
ATOM   4835  CA  ARG A 325      34.405 -10.542 -17.379  1.00  1.09           C  
ATOM   4836  C   ARG A 325      34.714  -9.845 -16.064  1.00  1.09           C  
ATOM   4837  O   ARG A 325      35.868  -9.783 -15.650  1.00  1.09           O  
ATOM   4838  CB  ARG A 325      34.545 -12.038 -17.190  1.00  1.09           C  
ATOM   4839  CG  ARG A 325      34.063 -12.858 -18.356  1.00  1.09           C  
ATOM   4840  CD  ARG A 325      34.237 -14.322 -18.134  1.00  1.09           C  
ATOM   4841  NE  ARG A 325      35.615 -14.765 -18.146  1.00  1.09           N  
ATOM   4842  CZ  ARG A 325      35.971 -16.035 -17.864  1.00  1.09           C  
ATOM   4843  NH1 ARG A 325      35.034 -16.908 -17.563  1.00  1.09           N  
ATOM   4844  NH2 ARG A 325      37.234 -16.416 -17.887  1.00  1.09           N  
ATOM   4845  H   ARG A 325      36.092 -10.676 -18.649  1.00  1.09           H  
ATOM   4846  HA  ARG A 325      33.394 -10.344 -17.709  1.00  1.09           H  
ATOM   4847 1HB  ARG A 325      35.592 -12.286 -17.026  1.00  1.09           H  
ATOM   4848 2HB  ARG A 325      33.993 -12.345 -16.320  1.00  1.09           H  
ATOM   4849 1HG  ARG A 325      33.005 -12.657 -18.526  1.00  1.09           H  
ATOM   4850 2HG  ARG A 325      34.634 -12.577 -19.247  1.00  1.09           H  
ATOM   4851 1HD  ARG A 325      33.839 -14.581 -17.175  1.00  1.09           H  
ATOM   4852 2HD  ARG A 325      33.698 -14.867 -18.891  1.00  1.09           H  
ATOM   4853  HE  ARG A 325      36.342 -14.094 -18.379  1.00  1.09           H  
ATOM   4854 1HH1 ARG A 325      34.064 -16.622 -17.545  1.00  1.09           H  
ATOM   4855 2HH1 ARG A 325      35.279 -17.862 -17.356  1.00  1.09           H  
ATOM   4856 1HH2 ARG A 325      37.965 -15.759 -18.121  1.00  1.09           H  
ATOM   4857 2HH2 ARG A 325      37.474 -17.367 -17.671  1.00  1.09           H  
ATOM   4858  N   PRO A 326      33.696  -9.371 -15.334  1.00  1.14           N  
ATOM   4859  CA  PRO A 326      33.789  -8.741 -14.037  1.00  1.14           C  
ATOM   4860  C   PRO A 326      33.930  -9.801 -12.986  1.00  1.14           C  
ATOM   4861  O   PRO A 326      32.939 -10.121 -12.335  1.00  1.14           O  
ATOM   4862  CB  PRO A 326      32.442  -8.046 -13.901  1.00  1.14           C  
ATOM   4863  CG  PRO A 326      31.489  -8.929 -14.658  1.00  1.14           C  
ATOM   4864  CD  PRO A 326      32.299  -9.466 -15.831  1.00  1.14           C  
ATOM   4865  HA  PRO A 326      34.636  -8.043 -14.016  1.00  1.14           H  
ATOM   4866 1HB  PRO A 326      32.190  -7.948 -12.847  1.00  1.14           H  
ATOM   4867 2HB  PRO A 326      32.499  -7.057 -14.303  1.00  1.14           H  
ATOM   4868 1HG  PRO A 326      31.120  -9.734 -14.001  1.00  1.14           H  
ATOM   4869 2HG  PRO A 326      30.606  -8.358 -14.977  1.00  1.14           H  
ATOM   4870 1HD  PRO A 326      32.004 -10.512 -16.010  1.00  1.14           H  
ATOM   4871 2HD  PRO A 326      32.149  -8.814 -16.714  1.00  1.14           H  
ATOM   4872  N   ILE A 327      35.102 -10.414 -12.864  1.00  1.21           N  
ATOM   4873  CA  ILE A 327      35.177 -11.546 -11.940  1.00  1.21           C  
ATOM   4874  C   ILE A 327      35.701 -11.200 -10.545  1.00  1.21           C  
ATOM   4875  O   ILE A 327      36.843 -10.778 -10.413  1.00  1.21           O  
ATOM   4876  CB  ILE A 327      36.050 -12.691 -12.488  1.00  1.21           C  
ATOM   4877  CG1 ILE A 327      35.485 -13.168 -13.730  1.00  1.21           C  
ATOM   4878  CG2 ILE A 327      36.135 -13.815 -11.499  1.00  1.21           C  
ATOM   4879  CD1 ILE A 327      36.260 -14.239 -14.385  1.00  1.21           C  
ATOM   4880  H   ILE A 327      35.907 -10.105 -13.435  1.00  1.21           H  
ATOM   4881  HA  ILE A 327      34.185 -11.965 -11.879  1.00  1.21           H  
ATOM   4882  HB  ILE A 327      37.051 -12.316 -12.707  1.00  1.21           H  
ATOM   4883 1HG1 ILE A 327      34.534 -13.510 -13.529  1.00  1.21           H  
ATOM   4884 2HG1 ILE A 327      35.423 -12.327 -14.409  1.00  1.21           H  
ATOM   4885 1HG2 ILE A 327      36.749 -14.616 -11.902  1.00  1.21           H  
ATOM   4886 2HG2 ILE A 327      36.579 -13.452 -10.605  1.00  1.21           H  
ATOM   4887 3HG2 ILE A 327      35.139 -14.195 -11.285  1.00  1.21           H  
ATOM   4888 1HD1 ILE A 327      35.772 -14.526 -15.303  1.00  1.21           H  
ATOM   4889 2HD1 ILE A 327      37.242 -13.898 -14.581  1.00  1.21           H  
ATOM   4890 3HD1 ILE A 327      36.313 -15.098 -13.720  1.00  1.21           H  
ATOM   4891  N   PRO A 328      34.899 -11.376  -9.472  1.00  1.28           N  
ATOM   4892  CA  PRO A 328      35.283 -11.127  -8.097  1.00  1.28           C  
ATOM   4893  C   PRO A 328      36.531 -11.951  -7.857  1.00  1.28           C  
ATOM   4894  O   PRO A 328      36.626 -13.087  -8.314  1.00  1.28           O  
ATOM   4895  CB  PRO A 328      34.045 -11.577  -7.331  1.00  1.28           C  
ATOM   4896  CG  PRO A 328      32.916 -11.397  -8.302  1.00  1.28           C  
ATOM   4897  CD  PRO A 328      33.482 -11.786  -9.618  1.00  1.28           C  
ATOM   4898  HA  PRO A 328      35.472 -10.072  -7.914  1.00  1.28           H  
ATOM   4899 1HB  PRO A 328      34.165 -12.611  -6.952  1.00  1.28           H  
ATOM   4900 2HB  PRO A 328      33.884 -10.932  -6.489  1.00  1.28           H  
ATOM   4901 1HG  PRO A 328      32.057 -11.999  -8.022  1.00  1.28           H  
ATOM   4902 2HG  PRO A 328      32.569 -10.356  -8.283  1.00  1.28           H  
ATOM   4903 1HD  PRO A 328      33.384 -12.869  -9.796  1.00  1.28           H  
ATOM   4904 2HD  PRO A 328      32.944 -11.192 -10.328  1.00  1.28           H  
ATOM   4905  N   GLN A 329      37.496 -11.417  -7.132  1.00  1.33           N  
ATOM   4906  CA  GLN A 329      38.807 -12.065  -7.082  1.00  1.33           C  
ATOM   4907  C   GLN A 329      38.772 -13.498  -6.541  1.00  1.33           C  
ATOM   4908  O   GLN A 329      39.593 -14.331  -6.927  1.00  1.33           O  
ATOM   4909  CB  GLN A 329      39.781 -11.228  -6.259  1.00  1.33           C  
ATOM   4910  CG  GLN A 329      40.193  -9.947  -6.945  1.00  1.33           C  
ATOM   4911  CD  GLN A 329      41.111  -9.092  -6.093  1.00  1.33           C  
ATOM   4912  OE1 GLN A 329      41.094  -9.169  -4.860  1.00  1.33           O  
ATOM   4913  NE2 GLN A 329      41.922  -8.268  -6.748  1.00  1.33           N  
ATOM   4914  H   GLN A 329      37.366 -10.514  -6.706  1.00  1.33           H  
ATOM   4915  HA  GLN A 329      39.190 -12.108  -8.101  1.00  1.33           H  
ATOM   4916 1HB  GLN A 329      39.330 -10.974  -5.298  1.00  1.33           H  
ATOM   4917 2HB  GLN A 329      40.681 -11.807  -6.059  1.00  1.33           H  
ATOM   4918 1HG  GLN A 329      40.723 -10.201  -7.864  1.00  1.33           H  
ATOM   4919 2HG  GLN A 329      39.300  -9.376  -7.195  1.00  1.33           H  
ATOM   4920 1HE2 GLN A 329      42.551  -7.680  -6.243  1.00  1.33           H  
ATOM   4921 2HE2 GLN A 329      41.903  -8.235  -7.752  1.00  1.33           H  
ATOM   4922  N   ASP A 330      37.840 -13.790  -5.633  1.00  1.33           N  
ATOM   4923  CA  ASP A 330      37.732 -15.119  -5.025  1.00  1.33           C  
ATOM   4924  C   ASP A 330      36.912 -16.120  -5.858  1.00  1.33           C  
ATOM   4925  O   ASP A 330      36.700 -17.250  -5.425  1.00  1.33           O  
ATOM   4926  CB  ASP A 330      37.131 -15.005  -3.625  1.00  1.33           C  
ATOM   4927  CG  ASP A 330      35.689 -14.506  -3.607  1.00  1.33           C  
ATOM   4928  OD1 ASP A 330      35.105 -14.327  -4.668  1.00  1.33           O  
ATOM   4929  OD2 ASP A 330      35.191 -14.288  -2.523  1.00  1.33           O  
ATOM   4930  H   ASP A 330      37.187 -13.069  -5.365  1.00  1.33           H  
ATOM   4931  HA  ASP A 330      38.742 -15.522  -4.927  1.00  1.33           H  
ATOM   4932 1HB  ASP A 330      37.165 -15.980  -3.140  1.00  1.33           H  
ATOM   4933 2HB  ASP A 330      37.735 -14.321  -3.030  1.00  1.33           H  
ATOM   4934  N   SER A 331      36.491 -15.699  -7.051  1.00  1.28           N  
ATOM   4935  CA  SER A 331      35.690 -16.454  -8.017  1.00  1.28           C  
ATOM   4936  C   SER A 331      34.272 -16.854  -7.571  1.00  1.28           C  
ATOM   4937  O   SER A 331      33.685 -17.762  -8.162  1.00  1.28           O  
ATOM   4938  CB  SER A 331      36.432 -17.711  -8.456  1.00  1.28           C  
ATOM   4939  OG  SER A 331      37.661 -17.402  -9.067  1.00  1.28           O  
ATOM   4940  H   SER A 331      36.723 -14.746  -7.326  1.00  1.28           H  
ATOM   4941  HA  SER A 331      35.581 -15.814  -8.894  1.00  1.28           H  
ATOM   4942 1HB  SER A 331      36.600 -18.365  -7.606  1.00  1.28           H  
ATOM   4943 2HB  SER A 331      35.809 -18.259  -9.159  1.00  1.28           H  
ATOM   4944  HG  SER A 331      38.189 -16.953  -8.400  1.00  1.28           H  
ATOM   4945  N   TYR A 332      33.688 -16.130  -6.615  1.00  1.18           N  
ATOM   4946  CA  TYR A 332      32.296 -16.336  -6.218  1.00  1.18           C  
ATOM   4947  C   TYR A 332      31.542 -15.083  -6.630  1.00  1.18           C  
ATOM   4948  O   TYR A 332      32.162 -14.044  -6.824  1.00  1.18           O  
ATOM   4949  CB  TYR A 332      32.173 -16.602  -4.717  1.00  1.18           C  
ATOM   4950  CG  TYR A 332      32.806 -17.903  -4.240  1.00  1.18           C  
ATOM   4951  CD1 TYR A 332      34.069 -17.886  -3.721  1.00  1.18           C  
ATOM   4952  CD2 TYR A 332      32.123 -19.104  -4.327  1.00  1.18           C  
ATOM   4953  CE1 TYR A 332      34.660 -19.039  -3.276  1.00  1.18           C  
ATOM   4954  CE2 TYR A 332      32.710 -20.275  -3.882  1.00  1.18           C  
ATOM   4955  CZ  TYR A 332      33.981 -20.243  -3.350  1.00  1.18           C  
ATOM   4956  OH  TYR A 332      34.603 -21.393  -2.880  1.00  1.18           O  
ATOM   4957  H   TYR A 332      34.230 -15.408  -6.117  1.00  1.18           H  
ATOM   4958  HA  TYR A 332      31.875 -17.184  -6.758  1.00  1.18           H  
ATOM   4959 1HB  TYR A 332      32.653 -15.780  -4.174  1.00  1.18           H  
ATOM   4960 2HB  TYR A 332      31.145 -16.601  -4.431  1.00  1.18           H  
ATOM   4961  HD1 TYR A 332      34.604 -16.956  -3.656  1.00  1.18           H  
ATOM   4962  HD2 TYR A 332      31.134 -19.129  -4.741  1.00  1.18           H  
ATOM   4963  HE1 TYR A 332      35.668 -18.998  -2.863  1.00  1.18           H  
ATOM   4964  HE2 TYR A 332      32.170 -21.210  -3.950  1.00  1.18           H  
ATOM   4965  HH  TYR A 332      34.073 -22.170  -3.049  1.00  1.18           H  
ATOM   4966  N   SER A 333      30.225 -15.149  -6.803  1.00  1.06           N  
ATOM   4967  CA  SER A 333      29.520 -13.925  -7.203  1.00  1.06           C  
ATOM   4968  C   SER A 333      29.595 -12.850  -6.116  1.00  1.06           C  
ATOM   4969  O   SER A 333      29.794 -13.183  -4.950  1.00  1.06           O  
ATOM   4970  CB  SER A 333      28.063 -14.257  -7.518  1.00  1.06           C  
ATOM   4971  OG  SER A 333      27.378 -14.687  -6.388  1.00  1.06           O  
ATOM   4972  H   SER A 333      29.728 -16.014  -6.658  1.00  1.06           H  
ATOM   4973  HA  SER A 333      30.005 -13.536  -8.094  1.00  1.06           H  
ATOM   4974 1HB  SER A 333      27.572 -13.370  -7.900  1.00  1.06           H  
ATOM   4975 2HB  SER A 333      28.015 -15.021  -8.291  1.00  1.06           H  
ATOM   4976  HG  SER A 333      26.444 -14.609  -6.596  1.00  1.06           H  
ATOM   4977  N   ALA A 334      29.458 -11.564  -6.494  1.00  0.96           N  
ATOM   4978  CA  ALA A 334      29.430 -10.454  -5.532  1.00  0.96           C  
ATOM   4979  C   ALA A 334      28.057  -9.800  -5.562  1.00  0.96           C  
ATOM   4980  O   ALA A 334      27.793  -8.939  -6.411  1.00  0.96           O  
ATOM   4981  CB  ALA A 334      30.507  -9.432  -5.851  1.00  0.96           C  
ATOM   4982  H   ALA A 334      29.323 -11.326  -7.476  1.00  0.96           H  
ATOM   4983  HA  ALA A 334      29.599 -10.854  -4.532  1.00  0.96           H  
ATOM   4984 1HB  ALA A 334      30.466  -8.629  -5.118  1.00  0.96           H  
ATOM   4985 2HB  ALA A 334      31.484  -9.912  -5.812  1.00  0.96           H  
ATOM   4986 3HB  ALA A 334      30.337  -9.027  -6.851  1.00  0.96           H  
ATOM   4987  N   VAL A 335      27.161 -10.258  -4.703  1.00  0.91           N  
ATOM   4988  CA  VAL A 335      25.796  -9.772  -4.776  1.00  0.91           C  
ATOM   4989  C   VAL A 335      25.219  -9.427  -3.398  1.00  0.91           C  
ATOM   4990  O   VAL A 335      25.520 -10.100  -2.420  1.00  0.91           O  
ATOM   4991  CB  VAL A 335      24.950 -10.858  -5.465  1.00  0.91           C  
ATOM   4992  CG1 VAL A 335      25.426 -11.132  -6.909  1.00  0.91           C  
ATOM   4993  CG2 VAL A 335      25.099 -12.105  -4.715  1.00  0.91           C  
ATOM   4994  H   VAL A 335      27.445 -10.934  -4.002  1.00  0.91           H  
ATOM   4995  HA  VAL A 335      25.805  -8.886  -5.385  1.00  0.91           H  
ATOM   4996  HB  VAL A 335      23.908 -10.534  -5.494  1.00  0.91           H  
ATOM   4997 1HG1 VAL A 335      24.815 -11.900  -7.331  1.00  0.91           H  
ATOM   4998 2HG1 VAL A 335      25.354 -10.257  -7.506  1.00  0.91           H  
ATOM   4999 3HG1 VAL A 335      26.449 -11.472  -6.911  1.00  0.91           H  
ATOM   5000 1HG2 VAL A 335      24.504 -12.863  -5.204  1.00  0.91           H  
ATOM   5001 2HG2 VAL A 335      26.145 -12.399  -4.716  1.00  0.91           H  
ATOM   5002 3HG2 VAL A 335      24.769 -11.963  -3.689  1.00  0.91           H  
ATOM   5003  N   GLY A 336      24.314  -8.461  -3.325  1.00  0.90           N  
ATOM   5004  CA  GLY A 336      23.705  -8.117  -2.039  1.00  0.90           C  
ATOM   5005  C   GLY A 336      24.138  -6.717  -1.572  1.00  0.90           C  
ATOM   5006  O   GLY A 336      24.884  -6.042  -2.274  1.00  0.90           O  
ATOM   5007  H   GLY A 336      24.101  -7.935  -4.169  1.00  0.90           H  
ATOM   5008 1HA  GLY A 336      22.622  -8.169  -2.126  1.00  0.90           H  
ATOM   5009 2HA  GLY A 336      24.001  -8.866  -1.309  1.00  0.90           H  
ATOM   5010  N   PRO A 337      23.669  -6.256  -0.405  1.00  0.94           N  
ATOM   5011  CA  PRO A 337      23.858  -4.922   0.131  1.00  0.94           C  
ATOM   5012  C   PRO A 337      25.303  -4.635   0.494  1.00  0.94           C  
ATOM   5013  O   PRO A 337      26.053  -5.517   0.913  1.00  0.94           O  
ATOM   5014  CB  PRO A 337      22.955  -4.922   1.364  1.00  0.94           C  
ATOM   5015  CG  PRO A 337      22.832  -6.357   1.742  1.00  0.94           C  
ATOM   5016  CD  PRO A 337      22.893  -7.127   0.438  1.00  0.94           C  
ATOM   5017  HA  PRO A 337      23.483  -4.192  -0.576  1.00  0.94           H  
ATOM   5018 1HB  PRO A 337      23.400  -4.295   2.150  1.00  0.94           H  
ATOM   5019 2HB  PRO A 337      21.987  -4.467   1.101  1.00  0.94           H  
ATOM   5020 1HG  PRO A 337      23.641  -6.632   2.437  1.00  0.94           H  
ATOM   5021 2HG  PRO A 337      21.884  -6.529   2.278  1.00  0.94           H  
ATOM   5022 1HD  PRO A 337      23.405  -8.066   0.615  1.00  0.94           H  
ATOM   5023 2HD  PRO A 337      21.901  -7.271   0.028  1.00  0.94           H  
ATOM   5024  N   VAL A 338      25.657  -3.380   0.349  1.00  0.99           N  
ATOM   5025  CA  VAL A 338      26.981  -2.860   0.622  1.00  0.99           C  
ATOM   5026  C   VAL A 338      27.157  -2.257   2.025  1.00  0.99           C  
ATOM   5027  O   VAL A 338      26.329  -1.459   2.463  1.00  0.99           O  
ATOM   5028  CB  VAL A 338      27.287  -1.829  -0.444  1.00  0.99           C  
ATOM   5029  CG1 VAL A 338      28.556  -1.158  -0.210  1.00  0.99           C  
ATOM   5030  CG2 VAL A 338      27.344  -2.554  -1.698  1.00  0.99           C  
ATOM   5031  H   VAL A 338      24.958  -2.742  -0.033  1.00  0.99           H  
ATOM   5032  HA  VAL A 338      27.668  -3.676   0.453  1.00  0.99           H  
ATOM   5033  HB  VAL A 338      26.506  -1.075  -0.456  1.00  0.99           H  
ATOM   5034 1HG1 VAL A 338      28.755  -0.438  -1.006  1.00  0.99           H  
ATOM   5035 2HG1 VAL A 338      28.495  -0.646   0.738  1.00  0.99           H  
ATOM   5036 3HG1 VAL A 338      29.328  -1.896  -0.187  1.00  0.99           H  
ATOM   5037 1HG2 VAL A 338      27.563  -1.897  -2.495  1.00  0.99           H  
ATOM   5038 2HG2 VAL A 338      28.129  -3.307  -1.639  1.00  0.99           H  
ATOM   5039 3HG2 VAL A 338      26.379  -3.039  -1.871  1.00  0.99           H  
ATOM   5040  N   PRO A 339      28.197  -2.648   2.785  1.00  1.03           N  
ATOM   5041  CA  PRO A 339      28.516  -2.094   4.089  1.00  1.03           C  
ATOM   5042  C   PRO A 339      28.715  -0.586   4.006  1.00  1.03           C  
ATOM   5043  O   PRO A 339      29.221  -0.067   3.025  1.00  1.03           O  
ATOM   5044  CB  PRO A 339      29.832  -2.797   4.443  1.00  1.03           C  
ATOM   5045  CG  PRO A 339      29.783  -4.102   3.695  1.00  1.03           C  
ATOM   5046  CD  PRO A 339      29.051  -3.804   2.395  1.00  1.03           C  
ATOM   5047  HA  PRO A 339      27.719  -2.348   4.801  1.00  1.03           H  
ATOM   5048 1HB  PRO A 339      30.684  -2.164   4.168  1.00  1.03           H  
ATOM   5049 2HB  PRO A 339      29.894  -2.940   5.533  1.00  1.03           H  
ATOM   5050 1HG  PRO A 339      30.808  -4.461   3.533  1.00  1.03           H  
ATOM   5051 2HG  PRO A 339      29.274  -4.860   4.306  1.00  1.03           H  
ATOM   5052 1HD  PRO A 339      29.747  -3.553   1.589  1.00  1.03           H  
ATOM   5053 2HD  PRO A 339      28.433  -4.691   2.162  1.00  1.03           H  
ATOM   5054  N   ASN A 340      28.317   0.112   5.045  1.00  1.04           N  
ATOM   5055  CA  ASN A 340      28.454   1.566   5.139  1.00  1.04           C  
ATOM   5056  C   ASN A 340      27.899   2.363   3.938  1.00  1.04           C  
ATOM   5057  O   ASN A 340      28.464   3.389   3.560  1.00  1.04           O  
ATOM   5058  CB  ASN A 340      29.916   1.938   5.328  1.00  1.04           C  
ATOM   5059  CG  ASN A 340      30.522   1.378   6.590  1.00  1.04           C  
ATOM   5060  OD1 ASN A 340      29.844   1.176   7.605  1.00  1.04           O  
ATOM   5061  ND2 ASN A 340      31.805   1.139   6.540  1.00  1.04           N  
ATOM   5062  H   ASN A 340      27.899  -0.379   5.821  1.00  1.04           H  
ATOM   5063  HA  ASN A 340      27.897   1.895   6.018  1.00  1.04           H  
ATOM   5064 1HB  ASN A 340      30.505   1.587   4.476  1.00  1.04           H  
ATOM   5065 2HB  ASN A 340      30.010   3.022   5.348  1.00  1.04           H  
ATOM   5066 1HD2 ASN A 340      32.283   0.774   7.341  1.00  1.04           H  
ATOM   5067 2HD2 ASN A 340      32.307   1.345   5.698  1.00  1.04           H  
ATOM   5068  N   LEU A 341      26.743   1.950   3.422  1.00  1.00           N  
ATOM   5069  CA  LEU A 341      26.037   2.692   2.383  1.00  1.00           C  
ATOM   5070  C   LEU A 341      24.584   2.238   2.363  1.00  1.00           C  
ATOM   5071  O   LEU A 341      24.255   1.136   1.927  1.00  1.00           O  
ATOM   5072  CB  LEU A 341      26.705   2.563   1.010  1.00  1.00           C  
ATOM   5073  CG  LEU A 341      25.990   3.343  -0.111  1.00  1.00           C  
ATOM   5074  CD1 LEU A 341      25.951   4.801   0.240  1.00  1.00           C  
ATOM   5075  CD2 LEU A 341      26.747   3.175  -1.412  1.00  1.00           C  
ATOM   5076  H   LEU A 341      26.370   1.064   3.726  1.00  1.00           H  
ATOM   5077  HA  LEU A 341      26.054   3.746   2.650  1.00  1.00           H  
ATOM   5078 1HB  LEU A 341      27.724   2.934   1.079  1.00  1.00           H  
ATOM   5079 2HB  LEU A 341      26.734   1.504   0.729  1.00  1.00           H  
ATOM   5080  HG  LEU A 341      24.967   2.977  -0.213  1.00  1.00           H  
ATOM   5081 1HD1 LEU A 341      25.447   5.336  -0.541  1.00  1.00           H  
ATOM   5082 2HD1 LEU A 341      25.407   4.944   1.174  1.00  1.00           H  
ATOM   5083 3HD1 LEU A 341      26.963   5.176   0.350  1.00  1.00           H  
ATOM   5084 1HD2 LEU A 341      26.238   3.724  -2.190  1.00  1.00           H  
ATOM   5085 2HD2 LEU A 341      27.756   3.563  -1.296  1.00  1.00           H  
ATOM   5086 3HD2 LEU A 341      26.800   2.141  -1.663  1.00  1.00           H  
ATOM   5087  N   GLY A 342      23.699   3.092   2.841  1.00  0.94           N  
ATOM   5088  CA  GLY A 342      22.322   2.681   2.976  1.00  0.94           C  
ATOM   5089  C   GLY A 342      21.649   2.426   1.646  1.00  0.94           C  
ATOM   5090  O   GLY A 342      21.816   3.170   0.679  1.00  0.94           O  
ATOM   5091  H   GLY A 342      24.008   4.003   3.151  1.00  0.94           H  
ATOM   5092 1HA  GLY A 342      22.281   1.775   3.580  1.00  0.94           H  
ATOM   5093 2HA  GLY A 342      21.774   3.445   3.526  1.00  0.94           H  
ATOM   5094  N   ASN A 343      20.830   1.389   1.634  1.00  0.86           N  
ATOM   5095  CA  ASN A 343      20.027   0.994   0.487  1.00  0.86           C  
ATOM   5096  C   ASN A 343      20.773   0.878  -0.849  1.00  0.86           C  
ATOM   5097  O   ASN A 343      20.261   1.319  -1.888  1.00  0.86           O  
ATOM   5098  CB  ASN A 343      18.834   1.899   0.352  1.00  0.86           C  
ATOM   5099  CG  ASN A 343      17.945   1.818   1.553  1.00  0.86           C  
ATOM   5100  OD1 ASN A 343      18.205   1.054   2.496  1.00  0.86           O  
ATOM   5101  ND2 ASN A 343      16.883   2.568   1.523  1.00  0.86           N  
ATOM   5102  H   ASN A 343      20.764   0.832   2.472  1.00  0.86           H  
ATOM   5103  HA  ASN A 343      19.641  -0.003   0.701  1.00  0.86           H  
ATOM   5104 1HB  ASN A 343      19.166   2.933   0.219  1.00  0.86           H  
ATOM   5105 2HB  ASN A 343      18.267   1.623  -0.522  1.00  0.86           H  
ATOM   5106 1HD2 ASN A 343      16.234   2.556   2.282  1.00  0.86           H  
ATOM   5107 2HD2 ASN A 343      16.712   3.128   0.693  1.00  0.86           H  
ATOM   5108  N   TYR A 344      21.955   0.263  -0.829  1.00  0.81           N  
ATOM   5109  CA  TYR A 344      22.706   0.050  -2.060  1.00  0.81           C  
ATOM   5110  C   TYR A 344      23.179  -1.391  -2.161  1.00  0.81           C  
ATOM   5111  O   TYR A 344      23.804  -1.928  -1.242  1.00  0.81           O  
ATOM   5112  CB  TYR A 344      23.862   1.026  -2.194  1.00  0.81           C  
ATOM   5113  CG  TYR A 344      24.697   0.767  -3.437  1.00  0.81           C  
ATOM   5114  CD1 TYR A 344      24.242   1.083  -4.693  1.00  0.81           C  
ATOM   5115  CD2 TYR A 344      25.909   0.213  -3.292  1.00  0.81           C  
ATOM   5116  CE1 TYR A 344      25.025   0.816  -5.792  1.00  0.81           C  
ATOM   5117  CE2 TYR A 344      26.688  -0.052  -4.350  1.00  0.81           C  
ATOM   5118  CZ  TYR A 344      26.272   0.236  -5.588  1.00  0.81           C  
ATOM   5119  OH  TYR A 344      27.120  -0.050  -6.607  1.00  0.81           O  
ATOM   5120  H   TYR A 344      22.338  -0.056   0.053  1.00  0.81           H  
ATOM   5121  HA  TYR A 344      22.039   0.228  -2.894  1.00  0.81           H  
ATOM   5122 1HB  TYR A 344      23.483   2.042  -2.236  1.00  0.81           H  
ATOM   5123 2HB  TYR A 344      24.507   0.942  -1.318  1.00  0.81           H  
ATOM   5124  HD1 TYR A 344      23.282   1.528  -4.810  1.00  0.81           H  
ATOM   5125  HD2 TYR A 344      26.251  -0.019  -2.312  1.00  0.81           H  
ATOM   5126  HE1 TYR A 344      24.672   1.061  -6.787  1.00  0.81           H  
ATOM   5127  HE2 TYR A 344      27.669  -0.498  -4.206  1.00  0.81           H  
ATOM   5128  HH  TYR A 344      27.936  -0.414  -6.248  1.00  0.81           H  
ATOM   5129  N   TRP A 345      22.850  -2.011  -3.292  1.00  0.78           N  
ATOM   5130  CA  TRP A 345      23.162  -3.411  -3.563  1.00  0.78           C  
ATOM   5131  C   TRP A 345      24.064  -3.603  -4.757  1.00  0.78           C  
ATOM   5132  O   TRP A 345      24.018  -2.828  -5.709  1.00  0.78           O  
ATOM   5133  CB  TRP A 345      21.872  -4.190  -3.837  1.00  0.78           C  
ATOM   5134  CG  TRP A 345      20.952  -4.302  -2.678  1.00  0.78           C  
ATOM   5135  CD1 TRP A 345      20.823  -5.362  -1.870  1.00  0.78           C  
ATOM   5136  CD2 TRP A 345      20.024  -3.328  -2.185  1.00  0.78           C  
ATOM   5137  NE1 TRP A 345      19.899  -5.122  -0.916  1.00  0.78           N  
ATOM   5138  CE2 TRP A 345      19.399  -3.896  -1.083  1.00  0.78           C  
ATOM   5139  CE3 TRP A 345      19.672  -2.049  -2.576  1.00  0.78           C  
ATOM   5140  CZ2 TRP A 345      18.441  -3.232  -0.362  1.00  0.78           C  
ATOM   5141  CZ3 TRP A 345      18.710  -1.393  -1.851  1.00  0.78           C  
ATOM   5142  CH2 TRP A 345      18.107  -1.957  -0.776  1.00  0.78           C  
ATOM   5143  H   TRP A 345      22.337  -1.472  -3.990  1.00  0.78           H  
ATOM   5144  HA  TRP A 345      23.674  -3.827  -2.708  1.00  0.78           H  
ATOM   5145 1HB  TRP A 345      21.346  -3.715  -4.632  1.00  0.78           H  
ATOM   5146 2HB  TRP A 345      22.128  -5.194  -4.178  1.00  0.78           H  
ATOM   5147  HD1 TRP A 345      21.371  -6.274  -1.967  1.00  0.78           H  
ATOM   5148  HE1 TRP A 345      19.617  -5.765  -0.190  1.00  0.78           H  
ATOM   5149  HE3 TRP A 345      20.140  -1.578  -3.431  1.00  0.78           H  
ATOM   5150  HZ2 TRP A 345      17.946  -3.685   0.502  1.00  0.78           H  
ATOM   5151  HZ3 TRP A 345      18.451  -0.397  -2.155  1.00  0.78           H  
ATOM   5152  HH2 TRP A 345      17.345  -1.394  -0.231  1.00  0.78           H  
ATOM   5153  N   VAL A 346      24.834  -4.675  -4.715  1.00  0.79           N  
ATOM   5154  CA  VAL A 346      25.692  -5.086  -5.814  1.00  0.79           C  
ATOM   5155  C   VAL A 346      25.062  -6.317  -6.444  1.00  0.79           C  
ATOM   5156  O   VAL A 346      24.424  -7.129  -5.768  1.00  0.79           O  
ATOM   5157  CB  VAL A 346      27.129  -5.373  -5.341  1.00  0.79           C  
ATOM   5158  CG1 VAL A 346      28.016  -5.799  -6.511  1.00  0.79           C  
ATOM   5159  CG2 VAL A 346      27.662  -4.150  -4.698  1.00  0.79           C  
ATOM   5160  H   VAL A 346      24.836  -5.234  -3.868  1.00  0.79           H  
ATOM   5161  HA  VAL A 346      25.729  -4.291  -6.561  1.00  0.79           H  
ATOM   5162  HB  VAL A 346      27.110  -6.197  -4.625  1.00  0.79           H  
ATOM   5163 1HG1 VAL A 346      29.015  -6.005  -6.159  1.00  0.79           H  
ATOM   5164 2HG1 VAL A 346      27.624  -6.674  -6.969  1.00  0.79           H  
ATOM   5165 3HG1 VAL A 346      28.050  -4.996  -7.248  1.00  0.79           H  
ATOM   5166 1HG2 VAL A 346      28.669  -4.329  -4.325  1.00  0.79           H  
ATOM   5167 2HG2 VAL A 346      27.674  -3.331  -5.417  1.00  0.79           H  
ATOM   5168 3HG2 VAL A 346      27.009  -3.914  -3.895  1.00  0.79           H  
ATOM   5169  N   ALA A 347      25.107  -6.392  -7.746  1.00  0.83           N  
ATOM   5170  CA  ALA A 347      24.566  -7.516  -8.473  1.00  0.83           C  
ATOM   5171  C   ALA A 347      25.530  -7.915  -9.582  1.00  0.83           C  
ATOM   5172  O   ALA A 347      25.187  -7.814 -10.758  1.00  0.83           O  
ATOM   5173  CB  ALA A 347      23.247  -7.123  -9.025  1.00  0.83           C  
ATOM   5174  H   ALA A 347      25.564  -5.655  -8.275  1.00  0.83           H  
ATOM   5175  HA  ALA A 347      24.439  -8.346  -7.797  1.00  0.83           H  
ATOM   5176 1HB  ALA A 347      22.805  -7.923  -9.582  1.00  0.83           H  
ATOM   5177 2HB  ALA A 347      22.587  -6.827  -8.229  1.00  0.83           H  
ATOM   5178 3HB  ALA A 347      23.455  -6.299  -9.639  1.00  0.83           H  
ATOM   5179  N   VAL A 348      26.763  -8.275  -9.211  1.00  0.88           N  
ATOM   5180  CA  VAL A 348      27.814  -8.545 -10.188  1.00  0.88           C  
ATOM   5181  C   VAL A 348      28.493  -9.913 -10.167  1.00  0.88           C  
ATOM   5182  O   VAL A 348      29.002 -10.375  -9.143  1.00  0.88           O  
ATOM   5183  CB  VAL A 348      28.930  -7.500 -10.049  1.00  0.88           C  
ATOM   5184  CG1 VAL A 348      30.068  -7.870 -10.973  1.00  0.88           C  
ATOM   5185  CG2 VAL A 348      28.369  -6.119 -10.415  1.00  0.88           C  
ATOM   5186  H   VAL A 348      26.996  -8.372  -8.220  1.00  0.88           H  
ATOM   5187  HA  VAL A 348      27.371  -8.420 -11.177  1.00  0.88           H  
ATOM   5188  HB  VAL A 348      29.311  -7.481  -9.025  1.00  0.88           H  
ATOM   5189 1HG1 VAL A 348      30.850  -7.128 -10.896  1.00  0.88           H  
ATOM   5190 2HG1 VAL A 348      30.476  -8.843 -10.695  1.00  0.88           H  
ATOM   5191 3HG1 VAL A 348      29.704  -7.923 -11.988  1.00  0.88           H  
ATOM   5192 1HG2 VAL A 348      29.159  -5.369 -10.333  1.00  0.88           H  
ATOM   5193 2HG2 VAL A 348      27.991  -6.146 -11.429  1.00  0.88           H  
ATOM   5194 3HG2 VAL A 348      27.562  -5.859  -9.742  1.00  0.88           H  
ATOM   5195  N   THR A 349      28.516 -10.545 -11.338  1.00  0.92           N  
ATOM   5196  CA  THR A 349      29.224 -11.794 -11.537  1.00  0.92           C  
ATOM   5197  C   THR A 349      29.334 -12.207 -12.995  1.00  0.92           C  
ATOM   5198  O   THR A 349      28.419 -11.991 -13.795  1.00  0.92           O  
ATOM   5199  CB  THR A 349      28.627 -12.932 -10.719  1.00  0.92           C  
ATOM   5200  OG1 THR A 349      29.335 -14.144 -11.037  1.00  0.92           O  
ATOM   5201  CG2 THR A 349      27.166 -13.091 -10.952  1.00  0.92           C  
ATOM   5202  H   THR A 349      28.050 -10.118 -12.126  1.00  0.92           H  
ATOM   5203  HA  THR A 349      30.246 -11.651 -11.171  1.00  0.92           H  
ATOM   5204  HB  THR A 349      28.772 -12.720  -9.707  1.00  0.92           H  
ATOM   5205  HG1 THR A 349      28.822 -14.902 -10.770  1.00  0.92           H  
ATOM   5206 1HG2 THR A 349      26.787 -13.900 -10.350  1.00  0.92           H  
ATOM   5207 2HG2 THR A 349      26.650 -12.174 -10.684  1.00  0.92           H  
ATOM   5208 3HG2 THR A 349      27.009 -13.299 -11.954  1.00  0.92           H  
ATOM   5209  N   HIS A 350      30.406 -12.920 -13.313  1.00  0.95           N  
ATOM   5210  CA  HIS A 350      30.625 -13.491 -14.639  1.00  0.95           C  
ATOM   5211  C   HIS A 350      29.707 -14.674 -14.916  1.00  0.95           C  
ATOM   5212  O   HIS A 350      29.554 -15.116 -16.055  1.00  0.95           O  
ATOM   5213  CB  HIS A 350      32.054 -13.938 -14.769  1.00  0.95           C  
ATOM   5214  CG  HIS A 350      32.417 -15.093 -13.859  1.00  0.95           C  
ATOM   5215  ND1 HIS A 350      32.528 -14.957 -12.486  1.00  0.95           N  
ATOM   5216  CD2 HIS A 350      32.720 -16.383 -14.133  1.00  0.95           C  
ATOM   5217  CE1 HIS A 350      32.870 -16.120 -11.957  1.00  0.95           C  
ATOM   5218  NE2 HIS A 350      32.995 -16.999 -12.933  1.00  0.95           N  
ATOM   5219  H   HIS A 350      31.112 -13.054 -12.599  1.00  0.95           H  
ATOM   5220  HA  HIS A 350      30.428 -12.730 -15.400  1.00  0.95           H  
ATOM   5221 1HB  HIS A 350      32.216 -14.243 -15.780  1.00  0.95           H  
ATOM   5222 2HB  HIS A 350      32.686 -13.090 -14.567  1.00  0.95           H  
ATOM   5223  HD2 HIS A 350      32.743 -16.846 -15.119  1.00  0.95           H  
ATOM   5224  HE1 HIS A 350      33.026 -16.319 -10.891  1.00  0.95           H  
ATOM   5225  HE2 HIS A 350      33.251 -17.968 -12.816  1.00  0.95           H  
ATOM   5226  N   SER A 351      29.069 -15.151 -13.853  1.00  0.95           N  
ATOM   5227  CA  SER A 351      28.102 -16.232 -13.888  1.00  0.95           C  
ATOM   5228  C   SER A 351      26.715 -15.599 -13.902  1.00  0.95           C  
ATOM   5229  O   SER A 351      25.709 -16.258 -13.639  1.00  0.95           O  
ATOM   5230  CB  SER A 351      28.293 -17.188 -12.710  1.00  0.95           C  
ATOM   5231  OG  SER A 351      28.111 -16.557 -11.461  1.00  0.95           O  
ATOM   5232  H   SER A 351      29.269 -14.730 -12.949  1.00  0.95           H  
ATOM   5233  HA  SER A 351      28.234 -16.796 -14.813  1.00  0.95           H  
ATOM   5234 1HB  SER A 351      27.594 -18.021 -12.800  1.00  0.95           H  
ATOM   5235 2HB  SER A 351      29.300 -17.603 -12.757  1.00  0.95           H  
ATOM   5236  HG  SER A 351      28.576 -15.727 -11.541  1.00  0.95           H  
ATOM   5237  N   GLY A 352      26.681 -14.300 -14.227  1.00  0.92           N  
ATOM   5238  CA  GLY A 352      25.489 -13.486 -14.280  1.00  0.92           C  
ATOM   5239  C   GLY A 352      24.414 -14.015 -15.182  1.00  0.92           C  
ATOM   5240  O   GLY A 352      23.241 -13.816 -14.910  1.00  0.92           O  
ATOM   5241  H   GLY A 352      27.548 -13.805 -14.412  1.00  0.92           H  
ATOM   5242 1HA  GLY A 352      25.084 -13.375 -13.274  1.00  0.92           H  
ATOM   5243 2HA  GLY A 352      25.782 -12.496 -14.621  1.00  0.92           H  
ATOM   5244  N   VAL A 353      24.756 -14.691 -16.264  1.00  0.88           N  
ATOM   5245  CA  VAL A 353      23.647 -15.212 -17.027  1.00  0.88           C  
ATOM   5246  C   VAL A 353      22.965 -16.314 -16.270  1.00  0.88           C  
ATOM   5247  O   VAL A 353      21.746 -16.299 -16.147  1.00  0.88           O  
ATOM   5248  CB  VAL A 353      24.019 -15.733 -18.389  1.00  0.88           C  
ATOM   5249  CG1 VAL A 353      22.762 -16.437 -18.953  1.00  0.88           C  
ATOM   5250  CG2 VAL A 353      24.460 -14.548 -19.238  1.00  0.88           C  
ATOM   5251  H   VAL A 353      25.721 -14.849 -16.516  1.00  0.88           H  
ATOM   5252  HA  VAL A 353      22.935 -14.407 -17.175  1.00  0.88           H  
ATOM   5253  HB  VAL A 353      24.819 -16.477 -18.315  1.00  0.88           H  
ATOM   5254 1HG1 VAL A 353      22.953 -16.846 -19.894  1.00  0.88           H  
ATOM   5255 2HG1 VAL A 353      22.480 -17.252 -18.287  1.00  0.88           H  
ATOM   5256 3HG1 VAL A 353      21.941 -15.728 -19.025  1.00  0.88           H  
ATOM   5257 1HG2 VAL A 353      24.708 -14.850 -20.219  1.00  0.88           H  
ATOM   5258 2HG2 VAL A 353      23.656 -13.836 -19.286  1.00  0.88           H  
ATOM   5259 3HG2 VAL A 353      25.330 -14.081 -18.779  1.00  0.88           H  
ATOM   5260  N   THR A 354      23.750 -17.235 -15.708  1.00  0.82           N  
ATOM   5261  CA  THR A 354      23.199 -18.354 -14.951  1.00  0.82           C  
ATOM   5262  C   THR A 354      22.410 -17.830 -13.774  1.00  0.82           C  
ATOM   5263  O   THR A 354      21.332 -18.338 -13.460  1.00  0.82           O  
ATOM   5264  CB  THR A 354      24.305 -19.283 -14.411  1.00  0.82           C  
ATOM   5265  OG1 THR A 354      25.052 -19.879 -15.492  1.00  0.82           O  
ATOM   5266  CG2 THR A 354      23.683 -20.396 -13.553  1.00  0.82           C  
ATOM   5267  H   THR A 354      24.747 -17.165 -15.825  1.00  0.82           H  
ATOM   5268  HA  THR A 354      22.534 -18.921 -15.591  1.00  0.82           H  
ATOM   5269  HB  THR A 354      24.988 -18.700 -13.796  1.00  0.82           H  
ATOM   5270  HG1 THR A 354      24.993 -19.347 -16.339  1.00  0.82           H  
ATOM   5271 1HG2 THR A 354      24.472 -21.034 -13.164  1.00  0.82           H  
ATOM   5272 2HG2 THR A 354      23.136 -19.954 -12.718  1.00  0.82           H  
ATOM   5273 3HG2 THR A 354      23.003 -20.994 -14.151  1.00  0.82           H  
ATOM   5274  N   LEU A 355      22.981 -16.841 -13.102  1.00  0.77           N  
ATOM   5275  CA  LEU A 355      22.396 -16.258 -11.921  1.00  0.77           C  
ATOM   5276  C   LEU A 355      21.566 -15.008 -12.105  1.00  0.77           C  
ATOM   5277  O   LEU A 355      20.942 -14.575 -11.149  1.00  0.77           O  
ATOM   5278  CB  LEU A 355      23.499 -15.938 -10.938  1.00  0.77           C  
ATOM   5279  CG  LEU A 355      24.220 -17.095 -10.477  1.00  0.77           C  
ATOM   5280  CD1 LEU A 355      25.315 -16.669  -9.554  1.00  0.77           C  
ATOM   5281  CD2 LEU A 355      23.240 -17.976  -9.823  1.00  0.77           C  
ATOM   5282  H   LEU A 355      23.886 -16.497 -13.418  1.00  0.77           H  
ATOM   5283  HA  LEU A 355      21.752 -17.012 -11.476  1.00  0.77           H  
ATOM   5284 1HB  LEU A 355      24.209 -15.257 -11.412  1.00  0.77           H  
ATOM   5285 2HB  LEU A 355      23.075 -15.468 -10.079  1.00  0.77           H  
ATOM   5286  HG  LEU A 355      24.682 -17.620 -11.318  1.00  0.77           H  
ATOM   5287 1HD1 LEU A 355      25.845 -17.550  -9.207  1.00  0.77           H  
ATOM   5288 2HD1 LEU A 355      25.995 -16.025 -10.086  1.00  0.77           H  
ATOM   5289 3HD1 LEU A 355      24.890 -16.137  -8.708  1.00  0.77           H  
ATOM   5290 1HD2 LEU A 355      23.755 -18.827  -9.478  1.00  0.77           H  
ATOM   5291 2HD2 LEU A 355      22.773 -17.463  -8.989  1.00  0.77           H  
ATOM   5292 3HD2 LEU A 355      22.481 -18.271 -10.528  1.00  0.77           H  
ATOM   5293  N   GLY A 356      21.480 -14.445 -13.292  1.00  0.73           N  
ATOM   5294  CA  GLY A 356      20.724 -13.209 -13.468  1.00  0.73           C  
ATOM   5295  C   GLY A 356      19.334 -13.327 -12.877  1.00  0.73           C  
ATOM   5296  O   GLY A 356      18.910 -12.502 -12.063  1.00  0.73           O  
ATOM   5297  H   GLY A 356      21.995 -14.821 -14.087  1.00  0.73           H  
ATOM   5298 1HA  GLY A 356      21.253 -12.395 -12.983  1.00  0.73           H  
ATOM   5299 2HA  GLY A 356      20.660 -12.969 -14.529  1.00  0.73           H  
ATOM   5300  N   ALA A 357      18.615 -14.372 -13.274  1.00  0.71           N  
ATOM   5301  CA  ALA A 357      17.263 -14.605 -12.801  1.00  0.71           C  
ATOM   5302  C   ALA A 357      17.202 -14.750 -11.277  1.00  0.71           C  
ATOM   5303  O   ALA A 357      16.259 -14.260 -10.638  1.00  0.71           O  
ATOM   5304  CB  ALA A 357      16.741 -15.863 -13.463  1.00  0.71           C  
ATOM   5305  H   ALA A 357      19.027 -15.018 -13.932  1.00  0.71           H  
ATOM   5306  HA  ALA A 357      16.646 -13.754 -13.087  1.00  0.71           H  
ATOM   5307 1HB  ALA A 357      15.725 -16.047 -13.152  1.00  0.71           H  
ATOM   5308 2HB  ALA A 357      16.777 -15.737 -14.538  1.00  0.71           H  
ATOM   5309 3HB  ALA A 357      17.366 -16.708 -13.190  1.00  0.71           H  
ATOM   5310  N   PHE A 358      18.216 -15.417 -10.707  1.00  0.68           N  
ATOM   5311  CA  PHE A 358      18.304 -15.673  -9.267  1.00  0.68           C  
ATOM   5312  C   PHE A 358      18.549 -14.413  -8.488  1.00  0.68           C  
ATOM   5313  O   PHE A 358      17.877 -14.140  -7.497  1.00  0.68           O  
ATOM   5314  CB  PHE A 358      19.468 -16.577  -8.903  1.00  0.68           C  
ATOM   5315  CG  PHE A 358      19.510 -16.852  -7.465  1.00  0.68           C  
ATOM   5316  CD1 PHE A 358      18.807 -17.902  -6.953  1.00  0.68           C  
ATOM   5317  CD2 PHE A 358      20.189 -16.028  -6.597  1.00  0.68           C  
ATOM   5318  CE1 PHE A 358      18.816 -18.156  -5.597  1.00  0.68           C  
ATOM   5319  CE2 PHE A 358      20.177 -16.279  -5.252  1.00  0.68           C  
ATOM   5320  CZ  PHE A 358      19.508 -17.341  -4.757  1.00  0.68           C  
ATOM   5321  H   PHE A 358      18.971 -15.741 -11.295  1.00  0.68           H  
ATOM   5322  HA  PHE A 358      17.364 -16.118  -8.936  1.00  0.68           H  
ATOM   5323 1HB  PHE A 358      19.376 -17.498  -9.400  1.00  0.68           H  
ATOM   5324 2HB  PHE A 358      20.412 -16.127  -9.198  1.00  0.68           H  
ATOM   5325  HD1 PHE A 358      18.249 -18.545  -7.633  1.00  0.68           H  
ATOM   5326  HD2 PHE A 358      20.734 -15.170  -6.987  1.00  0.68           H  
ATOM   5327  HE1 PHE A 358      18.268 -19.006  -5.184  1.00  0.68           H  
ATOM   5328  HE2 PHE A 358      20.695 -15.638  -4.584  1.00  0.68           H  
ATOM   5329  HZ  PHE A 358      19.514 -17.540  -3.690  1.00  0.68           H  
ATOM   5330  N   ILE A 359      19.560 -13.669  -8.934  1.00  0.67           N  
ATOM   5331  CA  ILE A 359      20.021 -12.458  -8.296  1.00  0.67           C  
ATOM   5332  C   ILE A 359      18.878 -11.485  -8.325  1.00  0.67           C  
ATOM   5333  O   ILE A 359      18.561 -10.870  -7.313  1.00  0.67           O  
ATOM   5334  CB  ILE A 359      21.243 -11.881  -9.039  1.00  0.67           C  
ATOM   5335  CG1 ILE A 359      22.422 -12.799  -8.870  1.00  0.67           C  
ATOM   5336  CG2 ILE A 359      21.585 -10.505  -8.528  1.00  0.67           C  
ATOM   5337  CD1 ILE A 359      23.576 -12.477  -9.820  1.00  0.67           C  
ATOM   5338  H   ILE A 359      20.034 -13.978  -9.768  1.00  0.67           H  
ATOM   5339  HA  ILE A 359      20.292 -12.663  -7.269  1.00  0.67           H  
ATOM   5340  HB  ILE A 359      21.020 -11.828 -10.110  1.00  0.67           H  
ATOM   5341 1HG1 ILE A 359      22.769 -12.730  -7.847  1.00  0.67           H  
ATOM   5342 2HG1 ILE A 359      22.087 -13.808  -9.037  1.00  0.67           H  
ATOM   5343 1HG2 ILE A 359      22.443 -10.130  -9.073  1.00  0.67           H  
ATOM   5344 2HG2 ILE A 359      20.734  -9.851  -8.688  1.00  0.67           H  
ATOM   5345 3HG2 ILE A 359      21.821 -10.550  -7.463  1.00  0.67           H  
ATOM   5346 1HD1 ILE A 359      24.391 -13.177  -9.650  1.00  0.67           H  
ATOM   5347 2HD1 ILE A 359      23.230 -12.569 -10.851  1.00  0.67           H  
ATOM   5348 3HD1 ILE A 359      23.926 -11.461  -9.648  1.00  0.67           H  
ATOM   5349  N   GLY A 360      18.206 -11.396  -9.455  1.00  0.67           N  
ATOM   5350  CA  GLY A 360      17.055 -10.539  -9.549  1.00  0.67           C  
ATOM   5351  C   GLY A 360      16.027 -10.872  -8.478  1.00  0.67           C  
ATOM   5352  O   GLY A 360      15.601  -9.984  -7.740  1.00  0.67           O  
ATOM   5353  H   GLY A 360      18.500 -11.915 -10.285  1.00  0.67           H  
ATOM   5354 1HA  GLY A 360      17.366  -9.518  -9.410  1.00  0.67           H  
ATOM   5355 2HA  GLY A 360      16.620 -10.620 -10.545  1.00  0.67           H  
ATOM   5356  N   GLU A 361      15.586 -12.134  -8.398  1.00  0.67           N  
ATOM   5357  CA  GLU A 361      14.572 -12.490  -7.406  1.00  0.67           C  
ATOM   5358  C   GLU A 361      15.061 -12.285  -5.970  1.00  0.67           C  
ATOM   5359  O   GLU A 361      14.345 -11.740  -5.118  1.00  0.67           O  
ATOM   5360  CB  GLU A 361      14.131 -13.945  -7.581  1.00  0.67           C  
ATOM   5361  CG  GLU A 361      13.029 -14.377  -6.612  1.00  0.67           C  
ATOM   5362  CD  GLU A 361      12.580 -15.819  -6.788  1.00  0.67           C  
ATOM   5363  OE1 GLU A 361      12.281 -16.217  -7.892  1.00  0.67           O  
ATOM   5364  OE2 GLU A 361      12.565 -16.526  -5.800  1.00  0.67           O  
ATOM   5365  H   GLU A 361      15.956 -12.850  -9.028  1.00  0.67           H  
ATOM   5366  HA  GLU A 361      13.707 -11.848  -7.561  1.00  0.67           H  
ATOM   5367 1HB  GLU A 361      13.773 -14.096  -8.596  1.00  0.67           H  
ATOM   5368 2HB  GLU A 361      14.993 -14.602  -7.439  1.00  0.67           H  
ATOM   5369 1HG  GLU A 361      13.395 -14.241  -5.597  1.00  0.67           H  
ATOM   5370 2HG  GLU A 361      12.173 -13.719  -6.748  1.00  0.67           H  
ATOM   5371  N   ALA A 362      16.282 -12.742  -5.698  1.00  0.67           N  
ATOM   5372  CA  ALA A 362      16.842 -12.661  -4.364  1.00  0.67           C  
ATOM   5373  C   ALA A 362      16.955 -11.222  -3.915  1.00  0.67           C  
ATOM   5374  O   ALA A 362      16.603 -10.893  -2.776  1.00  0.67           O  
ATOM   5375  CB  ALA A 362      18.205 -13.319  -4.345  1.00  0.67           C  
ATOM   5376  H   ALA A 362      16.835 -13.165  -6.434  1.00  0.67           H  
ATOM   5377  HA  ALA A 362      16.174 -13.180  -3.682  1.00  0.67           H  
ATOM   5378 1HB  ALA A 362      18.618 -13.276  -3.342  1.00  0.67           H  
ATOM   5379 2HB  ALA A 362      18.102 -14.351  -4.660  1.00  0.67           H  
ATOM   5380 3HB  ALA A 362      18.863 -12.794  -5.038  1.00  0.67           H  
ATOM   5381  N   LEU A 363      17.384 -10.347  -4.823  1.00  0.68           N  
ATOM   5382  CA  LEU A 363      17.509  -8.957  -4.474  1.00  0.68           C  
ATOM   5383  C   LEU A 363      16.157  -8.308  -4.421  1.00  0.68           C  
ATOM   5384  O   LEU A 363      15.903  -7.535  -3.520  1.00  0.68           O  
ATOM   5385  CB  LEU A 363      18.388  -8.183  -5.455  1.00  0.68           C  
ATOM   5386  CG  LEU A 363      19.857  -8.549  -5.463  1.00  0.68           C  
ATOM   5387  CD1 LEU A 363      20.531  -7.756  -6.517  1.00  0.68           C  
ATOM   5388  CD2 LEU A 363      20.464  -8.261  -4.126  1.00  0.68           C  
ATOM   5389  H   LEU A 363      17.660 -10.649  -5.752  1.00  0.68           H  
ATOM   5390  HA  LEU A 363      17.966  -8.893  -3.488  1.00  0.68           H  
ATOM   5391 1HB  LEU A 363      18.004  -8.359  -6.464  1.00  0.68           H  
ATOM   5392 2HB  LEU A 363      18.307  -7.120  -5.239  1.00  0.68           H  
ATOM   5393  HG  LEU A 363      19.973  -9.607  -5.697  1.00  0.68           H  
ATOM   5394 1HD1 LEU A 363      21.588  -8.017  -6.532  1.00  0.68           H  
ATOM   5395 2HD1 LEU A 363      20.082  -7.968  -7.480  1.00  0.68           H  
ATOM   5396 3HD1 LEU A 363      20.420  -6.705  -6.288  1.00  0.68           H  
ATOM   5397 1HD2 LEU A 363      21.517  -8.520  -4.156  1.00  0.68           H  
ATOM   5398 2HD2 LEU A 363      20.348  -7.209  -3.914  1.00  0.68           H  
ATOM   5399 3HD2 LEU A 363      19.960  -8.849  -3.353  1.00  0.68           H  
ATOM   5400  N   ALA A 364      15.224  -8.674  -5.293  1.00  0.69           N  
ATOM   5401  CA  ALA A 364      13.936  -8.011  -5.214  1.00  0.69           C  
ATOM   5402  C   ALA A 364      13.342  -8.218  -3.833  1.00  0.69           C  
ATOM   5403  O   ALA A 364      12.768  -7.304  -3.255  1.00  0.69           O  
ATOM   5404  CB  ALA A 364      12.995  -8.511  -6.297  1.00  0.69           C  
ATOM   5405  H   ALA A 364      15.411  -9.347  -6.032  1.00  0.69           H  
ATOM   5406  HA  ALA A 364      14.101  -6.956  -5.339  1.00  0.69           H  
ATOM   5407 1HB  ALA A 364      12.042  -7.987  -6.232  1.00  0.69           H  
ATOM   5408 2HB  ALA A 364      13.447  -8.327  -7.272  1.00  0.69           H  
ATOM   5409 3HB  ALA A 364      12.834  -9.582  -6.169  1.00  0.69           H  
ATOM   5410  N   ASP A 365      13.554  -9.382  -3.236  1.00  0.70           N  
ATOM   5411  CA  ASP A 365      13.009  -9.597  -1.909  1.00  0.70           C  
ATOM   5412  C   ASP A 365      13.785  -8.719  -0.888  1.00  0.70           C  
ATOM   5413  O   ASP A 365      13.178  -7.971  -0.098  1.00  0.70           O  
ATOM   5414  CB  ASP A 365      13.070 -11.103  -1.590  1.00  0.70           C  
ATOM   5415  CG  ASP A 365      12.214 -11.583  -0.393  1.00  0.70           C  
ATOM   5416  OD1 ASP A 365      11.133 -11.055  -0.186  1.00  0.70           O  
ATOM   5417  OD2 ASP A 365      12.606 -12.542   0.259  1.00  0.70           O  
ATOM   5418  H   ASP A 365      14.038 -10.135  -3.735  1.00  0.70           H  
ATOM   5419  HA  ASP A 365      11.965  -9.289  -1.909  1.00  0.70           H  
ATOM   5420 1HB  ASP A 365      12.775 -11.669  -2.478  1.00  0.70           H  
ATOM   5421 2HB  ASP A 365      14.113 -11.370  -1.386  1.00  0.70           H  
ATOM   5422  N   GLU A 366      15.130  -8.760  -0.934  1.00  0.72           N  
ATOM   5423  CA  GLU A 366      15.971  -7.964  -0.025  1.00  0.72           C  
ATOM   5424  C   GLU A 366      15.773  -6.433  -0.205  1.00  0.72           C  
ATOM   5425  O   GLU A 366      15.916  -5.667   0.749  1.00  0.72           O  
ATOM   5426  CB  GLU A 366      17.444  -8.388  -0.168  1.00  0.72           C  
ATOM   5427  CG  GLU A 366      18.373  -7.924   0.977  1.00  0.72           C  
ATOM   5428  CD  GLU A 366      19.742  -8.646   0.991  1.00  0.72           C  
ATOM   5429  OE1 GLU A 366      20.134  -9.197  -0.012  1.00  0.72           O  
ATOM   5430  OE2 GLU A 366      20.359  -8.663   2.046  1.00  0.72           O  
ATOM   5431  H   GLU A 366      15.586  -9.381  -1.610  1.00  0.72           H  
ATOM   5432  HA  GLU A 366      15.677  -8.209   0.990  1.00  0.72           H  
ATOM   5433 1HB  GLU A 366      17.499  -9.475  -0.226  1.00  0.72           H  
ATOM   5434 2HB  GLU A 366      17.841  -7.990  -1.107  1.00  0.72           H  
ATOM   5435 1HG  GLU A 366      18.530  -6.856   0.891  1.00  0.72           H  
ATOM   5436 2HG  GLU A 366      17.863  -8.102   1.923  1.00  0.72           H  
ATOM   5437  N   VAL A 367      15.462  -6.007  -1.429  1.00  0.75           N  
ATOM   5438  CA  VAL A 367      15.265  -4.610  -1.813  1.00  0.75           C  
ATOM   5439  C   VAL A 367      13.845  -4.086  -1.533  1.00  0.75           C  
ATOM   5440  O   VAL A 367      13.685  -2.989  -0.997  1.00  0.75           O  
ATOM   5441  CB  VAL A 367      15.554  -4.424  -3.326  1.00  0.75           C  
ATOM   5442  CG1 VAL A 367      15.233  -3.047  -3.698  1.00  0.75           C  
ATOM   5443  CG2 VAL A 367      16.996  -4.669  -3.671  1.00  0.75           C  
ATOM   5444  H   VAL A 367      15.375  -6.697  -2.151  1.00  0.75           H  
ATOM   5445  HA  VAL A 367      15.968  -4.007  -1.250  1.00  0.75           H  
ATOM   5446  HB  VAL A 367      14.915  -5.103  -3.883  1.00  0.75           H  
ATOM   5447 1HG1 VAL A 367      15.392  -2.895  -4.755  1.00  0.75           H  
ATOM   5448 2HG1 VAL A 367      14.216  -2.883  -3.453  1.00  0.75           H  
ATOM   5449 3HG1 VAL A 367      15.863  -2.381  -3.131  1.00  0.75           H  
ATOM   5450 1HG2 VAL A 367      17.145  -4.519  -4.731  1.00  0.75           H  
ATOM   5451 2HG2 VAL A 367      17.577  -3.977  -3.139  1.00  0.75           H  
ATOM   5452 3HG2 VAL A 367      17.298  -5.664  -3.408  1.00  0.75           H  
ATOM   5453  N   LEU A 368      12.811  -4.846  -1.926  1.00  0.77           N  
ATOM   5454  CA  LEU A 368      11.423  -4.404  -1.757  1.00  0.77           C  
ATOM   5455  C   LEU A 368      10.837  -4.729  -0.391  1.00  0.77           C  
ATOM   5456  O   LEU A 368      10.086  -3.925   0.164  1.00  0.77           O  
ATOM   5457  CB  LEU A 368      10.495  -5.066  -2.789  1.00  0.77           C  
ATOM   5458  CG  LEU A 368      10.394  -4.430  -4.183  1.00  0.77           C  
ATOM   5459  CD1 LEU A 368      11.710  -4.541  -4.889  1.00  0.77           C  
ATOM   5460  CD2 LEU A 368       9.344  -5.141  -4.977  1.00  0.77           C  
ATOM   5461  H   LEU A 368      12.975  -5.744  -2.368  1.00  0.77           H  
ATOM   5462  HA  LEU A 368      11.390  -3.328  -1.876  1.00  0.77           H  
ATOM   5463 1HB  LEU A 368      10.791  -6.088  -2.914  1.00  0.77           H  
ATOM   5464 2HB  LEU A 368       9.490  -5.078  -2.368  1.00  0.77           H  
ATOM   5465  HG  LEU A 368      10.137  -3.376  -4.084  1.00  0.77           H  
ATOM   5466 1HD1 LEU A 368      11.630  -4.098  -5.875  1.00  0.77           H  
ATOM   5467 2HD1 LEU A 368      12.467  -4.039  -4.328  1.00  0.77           H  
ATOM   5468 3HD1 LEU A 368      11.968  -5.586  -4.988  1.00  0.77           H  
ATOM   5469 1HD2 LEU A 368       9.270  -4.701  -5.966  1.00  0.77           H  
ATOM   5470 2HD2 LEU A 368       9.625  -6.188  -5.069  1.00  0.77           H  
ATOM   5471 3HD2 LEU A 368       8.383  -5.061  -4.471  1.00  0.77           H  
ATOM   5472  N   ASN A 369      11.151  -5.914   0.146  1.00  0.79           N  
ATOM   5473  CA  ASN A 369      10.567  -6.344   1.410  1.00  0.79           C  
ATOM   5474  C   ASN A 369      11.563  -6.162   2.555  1.00  0.79           C  
ATOM   5475  O   ASN A 369      11.173  -6.004   3.713  1.00  0.79           O  
ATOM   5476  CB  ASN A 369      10.105  -7.785   1.292  1.00  0.79           C  
ATOM   5477  CG  ASN A 369       8.992  -7.939   0.261  1.00  0.79           C  
ATOM   5478  OD1 ASN A 369       8.088  -7.095   0.166  1.00  0.79           O  
ATOM   5479  ND2 ASN A 369       9.054  -8.993  -0.519  1.00  0.79           N  
ATOM   5480  H   ASN A 369      11.793  -6.552  -0.317  1.00  0.79           H  
ATOM   5481  HA  ASN A 369       9.702  -5.718   1.630  1.00  0.79           H  
ATOM   5482 1HB  ASN A 369      10.942  -8.426   1.005  1.00  0.79           H  
ATOM   5483 2HB  ASN A 369       9.743  -8.134   2.258  1.00  0.79           H  
ATOM   5484 1HD2 ASN A 369       8.360  -9.142  -1.218  1.00  0.79           H  
ATOM   5485 2HD2 ASN A 369       9.821  -9.668  -0.420  1.00  0.79           H  
ATOM   5486  N   GLY A 370      12.854  -6.139   2.218  1.00  0.82           N  
ATOM   5487  CA  GLY A 370      13.902  -5.976   3.222  1.00  0.82           C  
ATOM   5488  C   GLY A 370      14.323  -7.294   3.850  1.00  0.82           C  
ATOM   5489  O   GLY A 370      14.931  -7.315   4.921  1.00  0.82           O  
ATOM   5490  H   GLY A 370      13.113  -6.308   1.251  1.00  0.82           H  
ATOM   5491 1HA  GLY A 370      14.764  -5.492   2.777  1.00  0.82           H  
ATOM   5492 2HA  GLY A 370      13.550  -5.301   3.997  1.00  0.82           H  
ATOM   5493  N   ARG A 371      13.954  -8.401   3.216  1.00  0.85           N  
ATOM   5494  CA  ARG A 371      14.290  -9.707   3.763  1.00  0.85           C  
ATOM   5495  C   ARG A 371      15.507 -10.310   3.076  1.00  0.85           C  
ATOM   5496  O   ARG A 371      15.442 -10.588   1.884  1.00  0.85           O  
ATOM   5497  CB  ARG A 371      13.130 -10.677   3.634  1.00  0.85           C  
ATOM   5498  CG  ARG A 371      13.411 -12.042   4.261  1.00  0.85           C  
ATOM   5499  CD  ARG A 371      12.218 -12.943   4.273  1.00  0.85           C  
ATOM   5500  NE  ARG A 371      11.795 -13.331   2.938  1.00  0.85           N  
ATOM   5501  CZ  ARG A 371      10.805 -14.184   2.649  1.00  0.85           C  
ATOM   5502  NH1 ARG A 371      10.107 -14.786   3.596  1.00  0.85           N  
ATOM   5503  NH2 ARG A 371      10.561 -14.395   1.386  1.00  0.85           N  
ATOM   5504  H   ARG A 371      13.486  -8.317   2.312  1.00  0.85           H  
ATOM   5505  HA  ARG A 371      14.469  -9.570   4.820  1.00  0.85           H  
ATOM   5506 1HB  ARG A 371      12.248 -10.258   4.114  1.00  0.85           H  
ATOM   5507 2HB  ARG A 371      12.889 -10.832   2.575  1.00  0.85           H  
ATOM   5508 1HG  ARG A 371      14.203 -12.536   3.687  1.00  0.85           H  
ATOM   5509 2HG  ARG A 371      13.750 -11.906   5.287  1.00  0.85           H  
ATOM   5510 1HD  ARG A 371      12.463 -13.847   4.825  1.00  0.85           H  
ATOM   5511 2HD  ARG A 371      11.385 -12.436   4.755  1.00  0.85           H  
ATOM   5512  HE  ARG A 371      12.268 -12.911   2.117  1.00  0.85           H  
ATOM   5513 1HH1 ARG A 371      10.315 -14.606   4.567  1.00  0.85           H  
ATOM   5514 2HH1 ARG A 371       9.366 -15.424   3.346  1.00  0.85           H  
ATOM   5515 1HH2 ARG A 371      11.149 -13.876   0.712  1.00  0.85           H  
ATOM   5516 2HH2 ARG A 371       9.832 -15.018   1.089  1.00  0.85           H  
ATOM   5517  N   PRO A 372      16.637 -10.521   3.761  1.00  0.87           N  
ATOM   5518  CA  PRO A 372      17.835 -11.052   3.163  1.00  0.87           C  
ATOM   5519  C   PRO A 372      17.624 -12.499   2.796  1.00  0.87           C  
ATOM   5520  O   PRO A 372      16.905 -13.215   3.500  1.00  0.87           O  
ATOM   5521  CB  PRO A 372      18.871 -10.883   4.278  1.00  0.87           C  
ATOM   5522  CG  PRO A 372      18.064 -10.899   5.562  1.00  0.87           C  
ATOM   5523  CD  PRO A 372      16.736 -10.249   5.206  1.00  0.87           C  
ATOM   5524  HA  PRO A 372      18.097 -10.465   2.277  1.00  0.87           H  
ATOM   5525 1HB  PRO A 372      19.597 -11.702   4.226  1.00  0.87           H  
ATOM   5526 2HB  PRO A 372      19.429  -9.939   4.129  1.00  0.87           H  
ATOM   5527 1HG  PRO A 372      17.943 -11.933   5.918  1.00  0.87           H  
ATOM   5528 2HG  PRO A 372      18.600 -10.353   6.352  1.00  0.87           H  
ATOM   5529 1HD  PRO A 372      15.953 -10.766   5.772  1.00  0.87           H  
ATOM   5530 2HD  PRO A 372      16.762  -9.161   5.400  1.00  0.87           H  
ATOM   5531  N   ARG A 373      18.278 -12.956   1.739  1.00  0.90           N  
ATOM   5532  CA  ARG A 373      18.248 -14.359   1.393  1.00  0.90           C  
ATOM   5533  C   ARG A 373      19.571 -15.024   1.833  1.00  0.90           C  
ATOM   5534  O   ARG A 373      20.608 -14.687   1.267  1.00  0.90           O  
ATOM   5535  CB  ARG A 373      18.028 -14.557  -0.097  1.00  0.90           C  
ATOM   5536  CG  ARG A 373      17.984 -15.997  -0.497  1.00  0.90           C  
ATOM   5537  CD  ARG A 373      17.534 -16.213  -1.889  1.00  0.90           C  
ATOM   5538  NE  ARG A 373      16.128 -15.886  -2.077  1.00  0.90           N  
ATOM   5539  CZ  ARG A 373      15.445 -16.136  -3.211  1.00  0.90           C  
ATOM   5540  NH1 ARG A 373      16.062 -16.709  -4.206  1.00  0.90           N  
ATOM   5541  NH2 ARG A 373      14.170 -15.813  -3.309  1.00  0.90           N  
ATOM   5542  H   ARG A 373      18.815 -12.311   1.167  1.00  0.90           H  
ATOM   5543  HA  ARG A 373      17.393 -14.806   1.882  1.00  0.90           H  
ATOM   5544 1HB  ARG A 373      17.082 -14.095  -0.401  1.00  0.90           H  
ATOM   5545 2HB  ARG A 373      18.831 -14.077  -0.666  1.00  0.90           H  
ATOM   5546 1HG  ARG A 373      18.973 -16.378  -0.400  1.00  0.90           H  
ATOM   5547 2HG  ARG A 373      17.320 -16.552   0.164  1.00  0.90           H  
ATOM   5548 1HD  ARG A 373      18.120 -15.595  -2.552  1.00  0.90           H  
ATOM   5549 2HD  ARG A 373      17.672 -17.258  -2.156  1.00  0.90           H  
ATOM   5550  HE  ARG A 373      15.633 -15.441  -1.313  1.00  0.90           H  
ATOM   5551 1HH1 ARG A 373      17.038 -16.953  -4.101  1.00  0.90           H  
ATOM   5552 2HH1 ARG A 373      15.572 -16.918  -5.068  1.00  0.90           H  
ATOM   5553 1HH2 ARG A 373      13.700 -15.372  -2.533  1.00  0.90           H  
ATOM   5554 2HH2 ARG A 373      13.642 -16.015  -4.175  1.00  0.90           H  
ATOM   5555  N   PRO A 374      19.571 -15.970   2.802  1.00  0.91           N  
ATOM   5556  CA  PRO A 374      20.735 -16.674   3.353  1.00  0.91           C  
ATOM   5557  C   PRO A 374      21.583 -17.371   2.300  1.00  0.91           C  
ATOM   5558  O   PRO A 374      22.783 -17.572   2.470  1.00  0.91           O  
ATOM   5559  CB  PRO A 374      20.093 -17.707   4.282  1.00  0.91           C  
ATOM   5560  CG  PRO A 374      18.784 -17.093   4.685  1.00  0.91           C  
ATOM   5561  CD  PRO A 374      18.306 -16.336   3.471  1.00  0.91           C  
ATOM   5562  HA  PRO A 374      21.347 -15.958   3.929  1.00  0.91           H  
ATOM   5563 1HB  PRO A 374      19.971 -18.661   3.745  1.00  0.91           H  
ATOM   5564 2HB  PRO A 374      20.762 -17.901   5.135  1.00  0.91           H  
ATOM   5565 1HG  PRO A 374      18.072 -17.868   5.003  1.00  0.91           H  
ATOM   5566 2HG  PRO A 374      18.943 -16.432   5.548  1.00  0.91           H  
ATOM   5567 1HD  PRO A 374      17.675 -16.963   2.823  1.00  0.91           H  
ATOM   5568 2HD  PRO A 374      17.787 -15.449   3.853  1.00  0.91           H  
ATOM   5569  N   GLU A 375      20.965 -17.700   1.171  1.00  0.92           N  
ATOM   5570  CA  GLU A 375      21.663 -18.384   0.089  1.00  0.92           C  
ATOM   5571  C   GLU A 375      22.795 -17.505  -0.446  1.00  0.92           C  
ATOM   5572  O   GLU A 375      23.757 -18.013  -1.022  1.00  0.92           O  
ATOM   5573  CB  GLU A 375      20.678 -18.749  -1.024  1.00  0.92           C  
ATOM   5574  CG  GLU A 375      19.628 -19.765  -0.562  1.00  0.92           C  
ATOM   5575  CD  GLU A 375      18.601 -20.140  -1.593  1.00  0.92           C  
ATOM   5576  OE1 GLU A 375      18.593 -19.567  -2.646  1.00  0.92           O  
ATOM   5577  OE2 GLU A 375      17.813 -21.015  -1.309  1.00  0.92           O  
ATOM   5578  H   GLU A 375      19.987 -17.513   1.071  1.00  0.92           H  
ATOM   5579  HA  GLU A 375      22.098 -19.300   0.477  1.00  0.92           H  
ATOM   5580 1HB  GLU A 375      20.202 -17.867  -1.408  1.00  0.92           H  
ATOM   5581 2HB  GLU A 375      21.227 -19.201  -1.852  1.00  0.92           H  
ATOM   5582 1HG  GLU A 375      20.144 -20.668  -0.241  1.00  0.92           H  
ATOM   5583 2HG  GLU A 375      19.118 -19.347   0.309  1.00  0.92           H  
ATOM   5584  N   LEU A 376      22.673 -16.191  -0.265  1.00  0.91           N  
ATOM   5585  CA  LEU A 376      23.685 -15.279  -0.734  1.00  0.91           C  
ATOM   5586  C   LEU A 376      24.683 -14.840   0.345  1.00  0.91           C  
ATOM   5587  O   LEU A 376      25.548 -14.014   0.072  1.00  0.91           O  
ATOM   5588  CB  LEU A 376      23.062 -14.061  -1.406  1.00  0.91           C  
ATOM   5589  CG  LEU A 376      22.300 -14.388  -2.670  1.00  0.91           C  
ATOM   5590  CD1 LEU A 376      21.711 -13.097  -3.280  1.00  0.91           C  
ATOM   5591  CD2 LEU A 376      23.280 -15.110  -3.605  1.00  0.91           C  
ATOM   5592  H   LEU A 376      21.872 -15.807   0.237  1.00  0.91           H  
ATOM   5593  HA  LEU A 376      24.231 -15.787  -1.509  1.00  0.91           H  
ATOM   5594 1HB  LEU A 376      22.369 -13.594  -0.702  1.00  0.91           H  
ATOM   5595 2HB  LEU A 376      23.851 -13.346  -1.650  1.00  0.91           H  
ATOM   5596  HG  LEU A 376      21.461 -15.047  -2.447  1.00  0.91           H  
ATOM   5597 1HD1 LEU A 376      21.171 -13.336  -4.192  1.00  0.91           H  
ATOM   5598 2HD1 LEU A 376      21.030 -12.634  -2.563  1.00  0.91           H  
ATOM   5599 3HD1 LEU A 376      22.501 -12.401  -3.511  1.00  0.91           H  
ATOM   5600 1HD2 LEU A 376      22.809 -15.360  -4.529  1.00  0.91           H  
ATOM   5601 2HD2 LEU A 376      24.116 -14.487  -3.805  1.00  0.91           H  
ATOM   5602 3HD2 LEU A 376      23.637 -16.023  -3.126  1.00  0.91           H  
ATOM   5603  N   ASP A 377      24.646 -15.411   1.551  1.00  0.89           N  
ATOM   5604  CA  ASP A 377      25.588 -14.949   2.583  1.00  0.89           C  
ATOM   5605  C   ASP A 377      27.059 -15.073   2.180  1.00  0.89           C  
ATOM   5606  O   ASP A 377      27.851 -14.155   2.401  1.00  0.89           O  
ATOM   5607  CB  ASP A 377      25.353 -15.686   3.906  1.00  0.89           C  
ATOM   5608  CG  ASP A 377      24.103 -15.204   4.669  1.00  0.89           C  
ATOM   5609  OD1 ASP A 377      23.598 -14.129   4.359  1.00  0.89           O  
ATOM   5610  OD2 ASP A 377      23.677 -15.896   5.565  1.00  0.89           O  
ATOM   5611  H   ASP A 377      23.962 -16.137   1.772  1.00  0.89           H  
ATOM   5612  HA  ASP A 377      25.389 -13.902   2.758  1.00  0.89           H  
ATOM   5613 1HB  ASP A 377      25.241 -16.754   3.701  1.00  0.89           H  
ATOM   5614 2HB  ASP A 377      26.231 -15.570   4.545  1.00  0.89           H  
ATOM   5615  N   ASP A 378      27.402 -16.131   1.461  1.00  0.86           N  
ATOM   5616  CA  ASP A 378      28.779 -16.381   1.052  1.00  0.86           C  
ATOM   5617  C   ASP A 378      29.159 -15.538  -0.164  1.00  0.86           C  
ATOM   5618  O   ASP A 378      30.293 -15.608  -0.647  1.00  0.86           O  
ATOM   5619  CB  ASP A 378      28.964 -17.873   0.721  1.00  0.86           C  
ATOM   5620  CG  ASP A 378      28.872 -18.802   1.943  1.00  0.86           C  
ATOM   5621  OD1 ASP A 378      29.134 -18.350   3.031  1.00  0.86           O  
ATOM   5622  OD2 ASP A 378      28.531 -19.966   1.773  1.00  0.86           O  
ATOM   5623  H   ASP A 378      26.693 -16.816   1.247  1.00  0.86           H  
ATOM   5624  HA  ASP A 378      29.442 -16.109   1.874  1.00  0.86           H  
ATOM   5625 1HB  ASP A 378      28.203 -18.174   0.022  1.00  0.86           H  
ATOM   5626 2HB  ASP A 378      29.924 -18.023   0.236  1.00  0.86           H  
ATOM   5627  N   PHE A 379      28.184 -14.805  -0.699  1.00  0.83           N  
ATOM   5628  CA  PHE A 379      28.355 -14.024  -1.907  1.00  0.83           C  
ATOM   5629  C   PHE A 379      28.246 -12.513  -1.674  1.00  0.83           C  
ATOM   5630  O   PHE A 379      28.302 -11.731  -2.621  1.00  0.83           O  
ATOM   5631  CB  PHE A 379      27.311 -14.523  -2.881  1.00  0.83           C  
ATOM   5632  CG  PHE A 379      27.498 -15.977  -3.085  1.00  0.83           C  
ATOM   5633  CD1 PHE A 379      26.806 -16.886  -2.323  1.00  0.83           C  
ATOM   5634  CD2 PHE A 379      28.374 -16.440  -4.001  1.00  0.83           C  
ATOM   5635  CE1 PHE A 379      26.990 -18.222  -2.474  1.00  0.83           C  
ATOM   5636  CE2 PHE A 379      28.574 -17.780  -4.164  1.00  0.83           C  
ATOM   5637  CZ  PHE A 379      27.881 -18.672  -3.387  1.00  0.83           C  
ATOM   5638  H   PHE A 379      27.273 -14.754  -0.250  1.00  0.83           H  
ATOM   5639  HA  PHE A 379      29.345 -14.233  -2.316  1.00  0.83           H  
ATOM   5640 1HB  PHE A 379      26.310 -14.332  -2.505  1.00  0.83           H  
ATOM   5641 2HB  PHE A 379      27.434 -14.027  -3.832  1.00  0.83           H  
ATOM   5642  HD1 PHE A 379      26.129 -16.540  -1.582  1.00  0.83           H  
ATOM   5643  HD2 PHE A 379      28.921 -15.719  -4.593  1.00  0.83           H  
ATOM   5644  HE1 PHE A 379      26.430 -18.920  -1.850  1.00  0.83           H  
ATOM   5645  HE2 PHE A 379      29.278 -18.127  -4.897  1.00  0.83           H  
ATOM   5646  HZ  PHE A 379      28.038 -19.717  -3.488  1.00  0.83           H  
ATOM   5647  N   ARG A 380      28.104 -12.075  -0.425  1.00  0.84           N  
ATOM   5648  CA  ARG A 380      27.947 -10.637  -0.194  1.00  0.84           C  
ATOM   5649  C   ARG A 380      29.218  -9.872  -0.603  1.00  0.84           C  
ATOM   5650  O   ARG A 380      30.313 -10.368  -0.348  1.00  0.84           O  
ATOM   5651  CB  ARG A 380      27.593 -10.391   1.266  1.00  0.84           C  
ATOM   5652  CG  ARG A 380      26.234 -10.965   1.635  1.00  0.84           C  
ATOM   5653  CD  ARG A 380      25.851 -10.764   3.067  1.00  0.84           C  
ATOM   5654  NE  ARG A 380      24.585 -11.462   3.382  1.00  0.84           N  
ATOM   5655  CZ  ARG A 380      23.360 -10.965   3.225  1.00  0.84           C  
ATOM   5656  NH1 ARG A 380      23.191  -9.757   2.781  1.00  0.84           N  
ATOM   5657  NH2 ARG A 380      22.345 -11.728   3.528  1.00  0.84           N  
ATOM   5658  H   ARG A 380      28.065 -12.734   0.361  1.00  0.84           H  
ATOM   5659  HA  ARG A 380      27.114 -10.306  -0.790  1.00  0.84           H  
ATOM   5660 1HB  ARG A 380      28.336 -10.855   1.908  1.00  0.84           H  
ATOM   5661 2HB  ARG A 380      27.574  -9.326   1.480  1.00  0.84           H  
ATOM   5662 1HG  ARG A 380      25.470 -10.504   1.006  1.00  0.84           H  
ATOM   5663 2HG  ARG A 380      26.256 -12.030   1.444  1.00  0.84           H  
ATOM   5664 1HD  ARG A 380      26.632 -11.169   3.708  1.00  0.84           H  
ATOM   5665 2HD  ARG A 380      25.719  -9.702   3.270  1.00  0.84           H  
ATOM   5666  HE  ARG A 380      24.614 -12.432   3.732  1.00  0.84           H  
ATOM   5667 1HH1 ARG A 380      24.014  -9.210   2.575  1.00  0.84           H  
ATOM   5668 2HH1 ARG A 380      22.233  -9.385   2.647  1.00  0.84           H  
ATOM   5669 1HH2 ARG A 380      22.544 -12.683   3.882  1.00  0.84           H  
ATOM   5670 2HH2 ARG A 380      21.405 -11.393   3.431  1.00  0.84           H  
ATOM   5671  N   PRO A 381      29.144  -8.624  -1.146  1.00  0.87           N  
ATOM   5672  CA  PRO A 381      30.291  -7.786  -1.520  1.00  0.87           C  
ATOM   5673  C   PRO A 381      31.121  -7.472  -0.275  1.00  0.87           C  
ATOM   5674  O   PRO A 381      32.331  -7.220  -0.329  1.00  0.87           O  
ATOM   5675  CB  PRO A 381      29.622  -6.532  -2.107  1.00  0.87           C  
ATOM   5676  CG  PRO A 381      28.235  -6.513  -1.497  1.00  0.87           C  
ATOM   5677  CD  PRO A 381      27.844  -7.969  -1.366  1.00  0.87           C  
ATOM   5678  HA  PRO A 381      30.892  -8.309  -2.279  1.00  0.87           H  
ATOM   5679 1HB  PRO A 381      30.209  -5.633  -1.859  1.00  0.87           H  
ATOM   5680 2HB  PRO A 381      29.591  -6.603  -3.203  1.00  0.87           H  
ATOM   5681 1HG  PRO A 381      28.246  -5.992  -0.529  1.00  0.87           H  
ATOM   5682 2HG  PRO A 381      27.536  -5.954  -2.135  1.00  0.87           H  
ATOM   5683 1HD  PRO A 381      27.154  -8.075  -0.521  1.00  0.87           H  
ATOM   5684 2HD  PRO A 381      27.416  -8.310  -2.301  1.00  0.87           H  
ATOM   5685  N   ALA A 382      30.453  -7.586   0.873  1.00  0.96           N  
ATOM   5686  CA  ALA A 382      31.030  -7.428   2.191  1.00  0.96           C  
ATOM   5687  C   ALA A 382      32.232  -8.342   2.334  1.00  0.96           C  
ATOM   5688  O   ALA A 382      33.188  -8.013   3.028  1.00  0.96           O  
ATOM   5689  CB  ALA A 382      30.007  -7.749   3.258  1.00  0.96           C  
ATOM   5690  H   ALA A 382      29.467  -7.783   0.830  1.00  0.96           H  
ATOM   5691  HA  ALA A 382      31.361  -6.399   2.297  1.00  0.96           H  
ATOM   5692 1HB  ALA A 382      30.459  -7.611   4.246  1.00  0.96           H  
ATOM   5693 2HB  ALA A 382      29.150  -7.088   3.152  1.00  0.96           H  
ATOM   5694 3HB  ALA A 382      29.684  -8.780   3.148  1.00  0.96           H  
ATOM   5695  N   ARG A 383      32.169  -9.510   1.685  1.00  1.13           N  
ATOM   5696  CA  ARG A 383      33.212 -10.515   1.723  1.00  1.13           C  
ATOM   5697  C   ARG A 383      34.544  -9.943   1.267  1.00  1.13           C  
ATOM   5698  O   ARG A 383      35.588 -10.377   1.727  1.00  1.13           O  
ATOM   5699  CB  ARG A 383      32.825 -11.706   0.848  1.00  1.13           C  
ATOM   5700  CG  ARG A 383      33.785 -12.887   0.892  1.00  1.13           C  
ATOM   5701  CD  ARG A 383      33.231 -14.119   0.211  1.00  1.13           C  
ATOM   5702  NE  ARG A 383      34.180 -15.229   0.299  1.00  1.13           N  
ATOM   5703  CZ  ARG A 383      33.912 -16.543   0.083  1.00  1.13           C  
ATOM   5704  NH1 ARG A 383      32.705 -16.965  -0.231  1.00  1.13           N  
ATOM   5705  NH2 ARG A 383      34.895 -17.421   0.211  1.00  1.13           N  
ATOM   5706  H   ARG A 383      31.366  -9.712   1.095  1.00  1.13           H  
ATOM   5707  HA  ARG A 383      33.319 -10.860   2.751  1.00  1.13           H  
ATOM   5708 1HB  ARG A 383      31.833 -12.062   1.132  1.00  1.13           H  
ATOM   5709 2HB  ARG A 383      32.765 -11.378  -0.193  1.00  1.13           H  
ATOM   5710 1HG  ARG A 383      34.709 -12.610   0.377  1.00  1.13           H  
ATOM   5711 2HG  ARG A 383      34.009 -13.139   1.920  1.00  1.13           H  
ATOM   5712 1HD  ARG A 383      32.298 -14.422   0.687  1.00  1.13           H  
ATOM   5713 2HD  ARG A 383      33.051 -13.907  -0.847  1.00  1.13           H  
ATOM   5714  HE  ARG A 383      35.133 -14.988   0.527  1.00  1.13           H  
ATOM   5715 1HH1 ARG A 383      31.921 -16.308  -0.333  1.00  1.13           H  
ATOM   5716 2HH1 ARG A 383      32.538 -17.946  -0.375  1.00  1.13           H  
ATOM   5717 1HH2 ARG A 383      35.822 -17.103   0.459  1.00  1.13           H  
ATOM   5718 2HH2 ARG A 383      34.714 -18.404   0.086  1.00  1.13           H  
ATOM   5719  N   PHE A 384      34.531  -8.989   0.343  1.00  1.41           N  
ATOM   5720  CA  PHE A 384      35.779  -8.413  -0.126  1.00  1.41           C  
ATOM   5721  C   PHE A 384      36.219  -7.318   0.826  1.00  1.41           C  
ATOM   5722  O   PHE A 384      37.394  -7.196   1.173  1.00  1.41           O  
ATOM   5723  CB  PHE A 384      35.589  -7.862  -1.531  1.00  1.41           C  
ATOM   5724  CG  PHE A 384      35.354  -8.959  -2.448  1.00  1.41           C  
ATOM   5725  CD1 PHE A 384      34.063  -9.369  -2.717  1.00  1.41           C  
ATOM   5726  CD2 PHE A 384      36.416  -9.633  -3.010  1.00  1.41           C  
ATOM   5727  CE1 PHE A 384      33.845 -10.443  -3.527  1.00  1.41           C  
ATOM   5728  CE2 PHE A 384      36.200 -10.702  -3.818  1.00  1.41           C  
ATOM   5729  CZ  PHE A 384      34.919 -11.109  -4.066  1.00  1.41           C  
ATOM   5730  H   PHE A 384      33.649  -8.618  -0.003  1.00  1.41           H  
ATOM   5731  HA  PHE A 384      36.545  -9.189  -0.143  1.00  1.41           H  
ATOM   5732 1HB  PHE A 384      34.734  -7.180  -1.564  1.00  1.41           H  
ATOM   5733 2HB  PHE A 384      36.474  -7.319  -1.841  1.00  1.41           H  
ATOM   5734  HD1 PHE A 384      33.228  -8.839  -2.261  1.00  1.41           H  
ATOM   5735  HD2 PHE A 384      37.435  -9.312  -2.788  1.00  1.41           H  
ATOM   5736  HE1 PHE A 384      32.828 -10.784  -3.734  1.00  1.41           H  
ATOM   5737  HE2 PHE A 384      37.038 -11.242  -4.245  1.00  1.41           H  
ATOM   5738  HZ  PHE A 384      34.746 -11.977  -4.691  1.00  1.41           H  
ATOM   5739  N   PHE A 385      35.250  -6.524   1.256  1.00  1.88           N  
ATOM   5740  CA  PHE A 385      35.486  -5.389   2.137  1.00  1.88           C  
ATOM   5741  C   PHE A 385      36.082  -5.788   3.492  1.00  1.88           C  
ATOM   5742  O   PHE A 385      37.075  -5.218   3.946  1.00  1.88           O  
ATOM   5743  CB  PHE A 385      34.179  -4.624   2.316  1.00  1.88           C  
ATOM   5744  CG  PHE A 385      34.240  -3.445   3.229  1.00  1.88           C  
ATOM   5745  CD1 PHE A 385      34.877  -2.278   2.833  1.00  1.88           C  
ATOM   5746  CD2 PHE A 385      33.621  -3.477   4.466  1.00  1.88           C  
ATOM   5747  CE1 PHE A 385      34.905  -1.176   3.666  1.00  1.88           C  
ATOM   5748  CE2 PHE A 385      33.644  -2.382   5.298  1.00  1.88           C  
ATOM   5749  CZ  PHE A 385      34.289  -1.231   4.899  1.00  1.88           C  
ATOM   5750  H   PHE A 385      34.301  -6.714   0.930  1.00  1.88           H  
ATOM   5751  HA  PHE A 385      36.197  -4.726   1.642  1.00  1.88           H  
ATOM   5752 1HB  PHE A 385      33.830  -4.304   1.348  1.00  1.88           H  
ATOM   5753 2HB  PHE A 385      33.434  -5.305   2.713  1.00  1.88           H  
ATOM   5754  HD1 PHE A 385      35.356  -2.238   1.855  1.00  1.88           H  
ATOM   5755  HD2 PHE A 385      33.108  -4.380   4.778  1.00  1.88           H  
ATOM   5756  HE1 PHE A 385      35.410  -0.263   3.347  1.00  1.88           H  
ATOM   5757  HE2 PHE A 385      33.152  -2.426   6.270  1.00  1.88           H  
ATOM   5758  HZ  PHE A 385      34.309  -0.362   5.553  1.00  1.88           H  
ATOM   5759  N   GLU A 386      35.466  -6.775   4.135  1.00  2.61           N  
ATOM   5760  CA  GLU A 386      35.858  -7.215   5.471  1.00  2.61           C  
ATOM   5761  C   GLU A 386      36.992  -8.246   5.503  1.00  2.61           C  
ATOM   5762  O   GLU A 386      37.428  -8.649   6.580  1.00  2.61           O  
ATOM   5763  CB  GLU A 386      34.649  -7.825   6.194  1.00  2.61           C  
ATOM   5764  CG  GLU A 386      33.505  -6.855   6.477  1.00  2.61           C  
ATOM   5765  CD  GLU A 386      32.345  -7.499   7.212  1.00  2.61           C  
ATOM   5766  OE1 GLU A 386      32.410  -8.679   7.476  1.00  2.61           O  
ATOM   5767  OE2 GLU A 386      31.401  -6.804   7.521  1.00  2.61           O  
ATOM   5768  H   GLU A 386      34.667  -7.221   3.692  1.00  2.61           H  
ATOM   5769  HA  GLU A 386      36.188  -6.336   6.025  1.00  2.61           H  
ATOM   5770 1HB  GLU A 386      34.245  -8.636   5.584  1.00  2.61           H  
ATOM   5771 2HB  GLU A 386      34.970  -8.256   7.140  1.00  2.61           H  
ATOM   5772 1HG  GLU A 386      33.876  -6.005   7.048  1.00  2.61           H  
ATOM   5773 2HG  GLU A 386      33.144  -6.491   5.519  1.00  2.61           H  
ATOM   5774  N   GLN A 387      37.449  -8.712   4.344  1.00  3.65           N  
ATOM   5775  CA  GLN A 387      38.471  -9.755   4.305  1.00  3.65           C  
ATOM   5776  C   GLN A 387      39.670  -9.362   3.457  1.00  3.65           C  
ATOM   5777  O   GLN A 387      40.196 -10.166   2.693  1.00  3.65           O  
ATOM   5778  CB  GLN A 387      37.881 -11.081   3.823  1.00  3.65           C  
ATOM   5779  CG  GLN A 387      36.746 -11.595   4.730  1.00  3.65           C  
ATOM   5780  CD  GLN A 387      36.096 -12.892   4.276  1.00  3.65           C  
ATOM   5781  OE1 GLN A 387      36.701 -13.753   3.629  1.00  3.65           O  
ATOM   5782  NE2 GLN A 387      34.822 -13.040   4.643  1.00  3.65           N  
ATOM   5783  H   GLN A 387      37.078  -8.343   3.474  1.00  3.65           H  
ATOM   5784  HA  GLN A 387      38.834  -9.913   5.318  1.00  3.65           H  
ATOM   5785 1HB  GLN A 387      37.544 -10.985   2.813  1.00  3.65           H  
ATOM   5786 2HB  GLN A 387      38.665 -11.836   3.823  1.00  3.65           H  
ATOM   5787 1HG  GLN A 387      37.137 -11.740   5.737  1.00  3.65           H  
ATOM   5788 2HG  GLN A 387      35.960 -10.838   4.745  1.00  3.65           H  
ATOM   5789 1HE2 GLN A 387      34.322 -13.871   4.398  1.00  3.65           H  
ATOM   5790 2HE2 GLN A 387      34.368 -12.320   5.174  1.00  3.65           H  
ATOM   5791  N   GLU A 388      40.110  -8.117   3.603  1.00  4.99           N  
ATOM   5792  CA  GLU A 388      41.266  -7.620   2.865  1.00  4.99           C  
ATOM   5793  C   GLU A 388      42.591  -8.411   3.051  1.00  4.99           C  
ATOM   5794  O   GLU A 388      43.330  -8.552   2.077  1.00  4.99           O  
ATOM   5795  CB  GLU A 388      41.515  -6.135   3.184  1.00  4.99           C  
ATOM   5796  CG  GLU A 388      42.681  -5.535   2.428  1.00  4.99           C  
ATOM   5797  CD  GLU A 388      42.877  -4.064   2.699  1.00  4.99           C  
ATOM   5798  OE1 GLU A 388      42.136  -3.516   3.479  1.00  4.99           O  
ATOM   5799  OE2 GLU A 388      43.770  -3.489   2.122  1.00  4.99           O  
ATOM   5800  H   GLU A 388      39.619  -7.501   4.238  1.00  4.99           H  
ATOM   5801  HA  GLU A 388      41.008  -7.676   1.807  1.00  4.99           H  
ATOM   5802 1HB  GLU A 388      40.626  -5.554   2.932  1.00  4.99           H  
ATOM   5803 2HB  GLU A 388      41.697  -5.984   4.233  1.00  4.99           H  
ATOM   5804 1HG  GLU A 388      43.585  -6.068   2.722  1.00  4.99           H  
ATOM   5805 2HG  GLU A 388      42.531  -5.693   1.360  1.00  4.99           H  
ATOM   5806  N   PRO A 389      42.968  -8.888   4.266  1.00  6.52           N  
ATOM   5807  CA  PRO A 389      44.201  -9.626   4.509  1.00  6.52           C  
ATOM   5808  C   PRO A 389      44.307 -10.883   3.652  1.00  6.52           C  
ATOM   5809  O   PRO A 389      43.315 -11.578   3.430  1.00  6.52           O  
ATOM   5810  CB  PRO A 389      44.097  -9.979   5.998  1.00  6.52           C  
ATOM   5811  CG  PRO A 389      43.195  -8.918   6.579  1.00  6.52           C  
ATOM   5812  CD  PRO A 389      42.179  -8.654   5.508  1.00  6.52           C  
ATOM   5813  HA  PRO A 389      45.058  -8.963   4.321  1.00  6.52           H  
ATOM   5814 1HB  PRO A 389      43.680 -10.992   6.104  1.00  6.52           H  
ATOM   5815 2HB  PRO A 389      45.098  -9.997   6.455  1.00  6.52           H  
ATOM   5816 1HG  PRO A 389      42.740  -9.277   7.512  1.00  6.52           H  
ATOM   5817 2HG  PRO A 389      43.783  -8.024   6.832  1.00  6.52           H  
ATOM   5818 1HD  PRO A 389      41.384  -9.397   5.615  1.00  6.52           H  
ATOM   5819 2HD  PRO A 389      41.825  -7.638   5.609  1.00  6.52           H  
ATOM   5820  N   ALA A 390      45.522 -11.194   3.215  1.00  7.96           N  
ATOM   5821  CA  ALA A 390      45.762 -12.380   2.403  1.00  7.96           C  
ATOM   5822  C   ALA A 390      47.091 -13.024   2.777  1.00  7.96           C  
ATOM   5823  O   ALA A 390      47.361 -14.166   2.405  1.00  7.96           O  
ATOM   5824  OXT ALA A 390      47.900 -12.394   3.457  1.00  7.96           O  
ATOM   5825  CB  ALA A 390      45.745 -12.016   0.926  1.00  7.96           C  
ATOM   5826  H   ALA A 390      46.296 -10.583   3.434  1.00  7.96           H  
ATOM   5827  HA  ALA A 390      44.970 -13.102   2.603  1.00  7.96           H  
ATOM   5828 1HB  ALA A 390      45.904 -12.915   0.330  1.00  7.96           H  
ATOM   5829 2HB  ALA A 390      44.777 -11.577   0.673  1.00  7.96           H  
ATOM   5830 3HB  ALA A 390      46.536 -11.298   0.716  1.00  7.96           H  
TER    5831
ENDMDL

REMARK ID 400303 MODEL 2 2022-08-27_00000002_1_19
PFRMAT TS
TARGET 2022-08-27_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.782  -1.557  -1.500  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.082  -0.205  -1.961  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.230   0.867  -1.300  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.643   2.033  -1.240  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.548   0.121  -1.719  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.528  -0.638  -2.554  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.362  -0.214  -4.269  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.987   1.469  -4.188  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.504  -2.192  -1.804  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.895  -1.857  -1.873  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.747  -1.558  -0.489  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.892  -0.168  -3.034  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.779  -0.018  -0.675  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.714   1.151  -1.950  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.367  -1.707  -2.440  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.540  -0.399  -2.240  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.974   1.912  -5.160  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.997   1.450  -3.817  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.373   2.063  -3.525  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.045   0.504  -0.812  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.171   1.513  -0.223  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.859   2.215   0.936  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.721   1.622   1.619  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.708  -0.447  -0.853  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.244   1.053   0.112  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.896   2.252  -0.978  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.556   3.511   1.077  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.117   4.341   2.143  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.620   4.530   2.059  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.225   5.054   2.992  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.476   5.695   2.172  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.834   6.438   1.056  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.831   3.927   0.465  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.894   3.859   3.077  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.746   6.227   3.078  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.398   5.553   2.187  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.986   6.755   0.708  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.236   4.161   0.931  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.677   4.305   0.786  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.358   3.482   1.875  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.423   3.851   2.369  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.150   3.861  -0.579  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.525   4.074  -0.728  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.699   3.714   0.188  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.941   5.355   0.922  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.597   4.374  -1.370  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.953   2.829  -0.670  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.643   5.035  -0.744  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.772   2.319   2.191  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.297   1.455   3.238  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.609   1.708   4.576  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.260   1.721   5.623  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.176  -0.028   2.883  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.103  -0.479   1.804  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.955  -1.687   1.151  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.207   0.101   1.278  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.938  -1.832   0.277  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.709  -0.762   0.334  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.885   2.079   1.750  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.355   1.668   3.379  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.152  -0.237   2.570  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.376  -0.626   3.772  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -11.626   1.070   1.561  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.086  -2.687  -0.383  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.536  -0.597  -0.221  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.287   1.879   4.558  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.562   2.064   5.815  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.244   2.788   5.559  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.402   2.318   4.797  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.315   0.704   6.494  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.811   0.770   7.927  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.372  -0.354   8.611  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.717   1.800   8.806  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.026  -0.010   9.841  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.227   1.286   9.981  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.787   1.870   3.666  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.154   2.678   6.491  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.243   0.126   6.497  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.588   0.139   5.913  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.985   2.837   8.629  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.643  -0.682  10.610  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.056   1.824  10.821  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.014   3.905   6.245  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.797   4.696   6.040  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.500   4.013   6.511  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.410   4.540   6.298  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.962   6.090   6.663  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.139   6.118   8.144  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.306   5.717   8.763  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.316   6.540   9.126  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.178   5.874  10.072  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.984   6.378  10.319  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.721   4.244   6.883  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.675   4.860   4.972  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.083   6.690   6.426  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.821   6.589   6.208  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.198   5.662   8.316  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.307   6.950   9.114  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.992   5.611  10.745  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.623   2.838   7.137  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.474   2.037   7.548  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.259   0.846   6.594  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.451  -0.042   6.871  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.641   1.523   8.979  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.679   2.605  10.018  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.057   2.370  11.325  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.380   3.921   9.947  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.997   3.503  12.007  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.589   4.454  11.196  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.548   2.475   7.307  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.572   2.648   7.514  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.551   0.954   9.041  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.823   0.845   9.219  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.041   4.465   9.066  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.241   3.629  13.062  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.456   5.425  11.446  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.973   0.834   5.461  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.878  -0.234   4.465  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.431  -0.395   4.006  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.284   0.588   3.796  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.788   0.094   3.266  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.977  -0.988   2.241  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.020  -1.326   1.320  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.047  -1.774   1.974  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.475  -2.278   0.533  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.715  -2.565   0.900  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.642   1.580   5.280  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.203  -1.179   4.902  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.777   0.329   3.634  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.415   0.986   2.760  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.138  -0.870   1.197  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.036  -1.850   2.431  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.845  -2.681  -0.259  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.015  -1.635   3.815  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.409  -1.874   3.434  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.710  -1.589   1.961  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.979  -2.497   1.176  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.784  -3.324   3.736  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.707  -3.652   5.186  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.610  -4.946   5.648  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.690  -2.858   6.280  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.544  -4.934   6.966  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.590  -3.679   7.374  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.606  -2.413   3.969  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.053  -1.228   4.028  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.122  -3.998   3.192  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.801  -3.514   3.397  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.740  -1.766   6.291  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.462  -5.813   7.605  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.553  -3.366   8.333  1.00 10.00           H  
ATOM    151  N   SER A  11       1.648  -0.311   1.603  1.00  3.41           N  
ATOM    152  CA  SER A  11       1.901   0.160   0.245  1.00  3.41           C  
ATOM    153  C   SER A  11       2.121   1.668   0.216  1.00  3.41           C  
ATOM    154  O   SER A  11       1.493   2.413   0.963  1.00  3.41           O  
ATOM    155  CB  SER A  11       0.741  -0.189  -0.667  1.00  3.41           C  
ATOM    156  OG  SER A  11       0.969   0.272  -1.969  1.00  3.41           O  
ATOM    157  H   SER A  11       1.398   0.353   2.337  1.00  3.41           H  
ATOM    158  HA  SER A  11       2.802  -0.326  -0.127  1.00  3.41           H  
ATOM    159 1HB  SER A  11       0.595  -1.271  -0.683  1.00  3.41           H  
ATOM    160 2HB  SER A  11      -0.169   0.261  -0.280  1.00  3.41           H  
ATOM    161  HG  SER A  11       1.120   1.227  -1.893  1.00  3.41           H  
ATOM    162  N   GLN A  12       2.987   2.129  -0.672  1.00  2.56           N  
ATOM    163  CA  GLN A  12       3.129   3.571  -0.836  1.00  2.56           C  
ATOM    164  C   GLN A  12       2.072   4.103  -1.791  1.00  2.56           C  
ATOM    165  O   GLN A  12       2.015   3.700  -2.949  1.00  2.56           O  
ATOM    166  CB  GLN A  12       4.534   3.921  -1.343  1.00  2.56           C  
ATOM    167  CG  GLN A  12       4.742   5.402  -1.688  1.00  2.56           C  
ATOM    168  CD  GLN A  12       4.657   6.355  -0.513  1.00  2.56           C  
ATOM    169  OE1 GLN A  12       5.413   6.262   0.466  1.00  2.56           O  
ATOM    170  NE2 GLN A  12       3.726   7.306  -0.619  1.00  2.56           N  
ATOM    171  H   GLN A  12       3.514   1.491  -1.249  1.00  2.56           H  
ATOM    172  HA  GLN A  12       2.985   4.050   0.130  1.00  2.56           H  
ATOM    173 1HB  GLN A  12       5.270   3.654  -0.583  1.00  2.56           H  
ATOM    174 2HB  GLN A  12       4.757   3.335  -2.233  1.00  2.56           H  
ATOM    175 1HG  GLN A  12       5.724   5.519  -2.142  1.00  2.56           H  
ATOM    176 2HG  GLN A  12       3.971   5.695  -2.403  1.00  2.56           H  
ATOM    177 1HE2 GLN A  12       3.610   7.982   0.105  1.00  2.56           H  
ATOM    178 2HE2 GLN A  12       3.127   7.341  -1.461  1.00  2.56           H  
ATOM    179  N   ASP A  13       1.214   4.989  -1.290  1.00  1.84           N  
ATOM    180  CA  ASP A  13       0.178   5.573  -2.132  1.00  1.84           C  
ATOM    181  C   ASP A  13       0.807   6.418  -3.225  1.00  1.84           C  
ATOM    182  O   ASP A  13       1.835   7.068  -3.010  1.00  1.84           O  
ATOM    183  CB  ASP A  13      -0.771   6.490  -1.357  1.00  1.84           C  
ATOM    184  CG  ASP A  13      -1.828   5.862  -0.434  1.00  1.84           C  
ATOM    185  OD1 ASP A  13      -2.107   4.657  -0.410  1.00  1.84           O  
ATOM    186  OD2 ASP A  13      -2.381   6.684   0.267  1.00  1.84           O  
ATOM    187  H   ASP A  13       1.292   5.258  -0.321  1.00  1.84           H  
ATOM    188  HA  ASP A  13      -0.392   4.772  -2.601  1.00  1.84           H  
ATOM    189 1HB  ASP A  13      -0.180   7.179  -0.758  1.00  1.84           H  
ATOM    190 2HB  ASP A  13      -1.311   7.099  -2.084  1.00  1.84           H  
ATOM    191  N   LEU A  14       0.150   6.451  -4.376  1.00  1.32           N  
ATOM    192  CA  LEU A  14       0.581   7.323  -5.452  1.00  1.32           C  
ATOM    193  C   LEU A  14      -0.441   8.448  -5.605  1.00  1.32           C  
ATOM    194  O   LEU A  14      -1.647   8.180  -5.677  1.00  1.32           O  
ATOM    195  CB  LEU A  14       0.722   6.521  -6.765  1.00  1.32           C  
ATOM    196  CG  LEU A  14       1.321   7.294  -7.936  1.00  1.32           C  
ATOM    197  CD1 LEU A  14       2.025   6.365  -8.874  1.00  1.32           C  
ATOM    198  CD2 LEU A  14       0.242   8.041  -8.684  1.00  1.32           C  
ATOM    199  H   LEU A  14      -0.665   5.868  -4.497  1.00  1.32           H  
ATOM    200  HA  LEU A  14       1.547   7.766  -5.199  1.00  1.32           H  
ATOM    201 1HB  LEU A  14       1.362   5.658  -6.580  1.00  1.32           H  
ATOM    202 2HB  LEU A  14      -0.258   6.167  -7.065  1.00  1.32           H  
ATOM    203  HG  LEU A  14       2.039   7.972  -7.546  1.00  1.32           H  
ATOM    204 1HD1 LEU A  14       2.466   6.934  -9.693  1.00  1.32           H  
ATOM    205 2HD1 LEU A  14       2.808   5.832  -8.342  1.00  1.32           H  
ATOM    206 3HD1 LEU A  14       1.325   5.663  -9.270  1.00  1.32           H  
ATOM    207 1HD2 LEU A  14       0.698   8.588  -9.474  1.00  1.32           H  
ATOM    208 2HD2 LEU A  14      -0.472   7.361  -9.092  1.00  1.32           H  
ATOM    209 3HD2 LEU A  14      -0.257   8.712  -8.032  1.00  1.32           H  
ATOM    210  N   LYS A  15       0.040   9.698  -5.610  1.00  0.98           N  
ATOM    211  CA  LYS A  15      -0.822  10.862  -5.815  1.00  0.98           C  
ATOM    212  C   LYS A  15      -0.920  11.230  -7.284  1.00  0.98           C  
ATOM    213  O   LYS A  15       0.076  11.631  -7.905  1.00  0.98           O  
ATOM    214  CB  LYS A  15      -0.331  12.063  -5.021  1.00  0.98           C  
ATOM    215  CG  LYS A  15      -1.164  13.321  -5.247  1.00  0.98           C  
ATOM    216  CD  LYS A  15      -2.548  13.188  -4.650  1.00  0.98           C  
ATOM    217  CE  LYS A  15      -3.371  14.432  -4.907  1.00  0.98           C  
ATOM    218  NZ  LYS A  15      -2.746  15.634  -4.295  1.00  0.98           N  
ATOM    219  H   LYS A  15       1.050   9.846  -5.484  1.00  0.98           H  
ATOM    220  HA  LYS A  15      -1.824  10.613  -5.474  1.00  0.98           H  
ATOM    221 1HB  LYS A  15      -0.357  11.827  -3.957  1.00  0.98           H  
ATOM    222 2HB  LYS A  15       0.708  12.277  -5.284  1.00  0.98           H  
ATOM    223 1HG  LYS A  15      -0.663  14.179  -4.793  1.00  0.98           H  
ATOM    224 2HG  LYS A  15      -1.263  13.512  -6.318  1.00  0.98           H  
ATOM    225 1HD  LYS A  15      -3.053  12.344  -5.117  1.00  0.98           H  
ATOM    226 2HD  LYS A  15      -2.482  13.005  -3.575  1.00  0.98           H  
ATOM    227 1HE  LYS A  15      -3.467  14.586  -5.986  1.00  0.98           H  
ATOM    228 2HE  LYS A  15      -4.366  14.292  -4.483  1.00  0.98           H  
ATOM    229 1HZ  LYS A  15      -3.315  16.450  -4.479  1.00  0.98           H  
ATOM    230 2HZ  LYS A  15      -2.664  15.498  -3.299  1.00  0.98           H  
ATOM    231 3HZ  LYS A  15      -1.817  15.771  -4.704  1.00  0.98           H  
ATOM    232  N   ALA A  16      -2.107  11.079  -7.848  1.00  0.79           N  
ATOM    233  CA  ALA A  16      -2.289  11.343  -9.255  1.00  0.79           C  
ATOM    234  C   ALA A  16      -3.192  12.551  -9.490  1.00  0.79           C  
ATOM    235  O   ALA A  16      -4.151  12.761  -8.744  1.00  0.79           O  
ATOM    236  CB  ALA A  16      -2.875  10.124  -9.932  1.00  0.79           C  
ATOM    237  H   ALA A  16      -2.896  10.756  -7.287  1.00  0.79           H  
ATOM    238  HA  ALA A  16      -1.320  11.547  -9.677  1.00  0.79           H  
ATOM    239 1HB  ALA A  16      -2.982  10.326 -10.999  1.00  0.79           H  
ATOM    240 2HB  ALA A  16      -2.224   9.270  -9.786  1.00  0.79           H  
ATOM    241 3HB  ALA A  16      -3.840   9.922  -9.485  1.00  0.79           H  
ATOM    242  N   ILE A  17      -2.897  13.318 -10.532  1.00  0.69           N  
ATOM    243  CA  ILE A  17      -3.751  14.431 -10.937  1.00  0.69           C  
ATOM    244  C   ILE A  17      -4.229  14.220 -12.356  1.00  0.69           C  
ATOM    245  O   ILE A  17      -3.436  13.851 -13.219  1.00  0.69           O  
ATOM    246  CB  ILE A  17      -3.067  15.803 -10.870  1.00  0.69           C  
ATOM    247  CG1 ILE A  17      -2.625  16.089  -9.508  1.00  0.69           C  
ATOM    248  CG2 ILE A  17      -4.052  16.905 -11.289  1.00  0.69           C  
ATOM    249  CD1 ILE A  17      -1.750  17.260  -9.459  1.00  0.69           C  
ATOM    250  H   ILE A  17      -2.043  13.114 -11.047  1.00  0.69           H  
ATOM    251  HA  ILE A  17      -4.603  14.459 -10.277  1.00  0.69           H  
ATOM    252  HB  ILE A  17      -2.221  15.823 -11.516  1.00  0.69           H  
ATOM    253 1HG1 ILE A  17      -3.472  16.289  -8.895  1.00  0.69           H  
ATOM    254 2HG1 ILE A  17      -2.116  15.227  -9.110  1.00  0.69           H  
ATOM    255 1HG2 ILE A  17      -3.572  17.869 -11.215  1.00  0.69           H  
ATOM    256 2HG2 ILE A  17      -4.388  16.757 -12.309  1.00  0.69           H  
ATOM    257 3HG2 ILE A  17      -4.910  16.882 -10.615  1.00  0.69           H  
ATOM    258 1HD1 ILE A  17      -1.451  17.436  -8.431  1.00  0.69           H  
ATOM    259 2HD1 ILE A  17      -0.870  17.089 -10.066  1.00  0.69           H  
ATOM    260 3HD1 ILE A  17      -2.287  18.104  -9.839  1.00  0.69           H  
ATOM    261  N   VAL A  18      -5.518  14.404 -12.585  1.00  0.66           N  
ATOM    262  CA  VAL A  18      -6.065  14.265 -13.917  1.00  0.66           C  
ATOM    263  C   VAL A  18      -6.542  15.640 -14.378  1.00  0.66           C  
ATOM    264  O   VAL A  18      -7.312  16.300 -13.681  1.00  0.66           O  
ATOM    265  CB  VAL A  18      -7.213  13.266 -13.905  1.00  0.66           C  
ATOM    266  CG1 VAL A  18      -7.781  13.115 -15.298  1.00  0.66           C  
ATOM    267  CG2 VAL A  18      -6.716  11.976 -13.355  1.00  0.66           C  
ATOM    268  H   VAL A  18      -6.119  14.666 -11.811  1.00  0.66           H  
ATOM    269  HA  VAL A  18      -5.292  13.902 -14.587  1.00  0.66           H  
ATOM    270  HB  VAL A  18      -8.004  13.638 -13.267  1.00  0.66           H  
ATOM    271 1HG1 VAL A  18      -8.595  12.414 -15.269  1.00  0.66           H  
ATOM    272 2HG1 VAL A  18      -8.147  14.079 -15.664  1.00  0.66           H  
ATOM    273 3HG1 VAL A  18      -7.001  12.746 -15.966  1.00  0.66           H  
ATOM    274 1HG2 VAL A  18      -7.528  11.285 -13.332  1.00  0.66           H  
ATOM    275 2HG2 VAL A  18      -5.920  11.593 -13.987  1.00  0.66           H  
ATOM    276 3HG2 VAL A  18      -6.339  12.127 -12.343  1.00  0.66           H  
ATOM    277  N   VAL A  19      -6.050  16.084 -15.526  1.00  0.66           N  
ATOM    278  CA  VAL A  19      -6.388  17.403 -16.041  1.00  0.66           C  
ATOM    279  C   VAL A  19      -7.469  17.339 -17.107  1.00  0.66           C  
ATOM    280  O   VAL A  19      -7.331  16.679 -18.133  1.00  0.66           O  
ATOM    281  CB  VAL A  19      -5.119  18.103 -16.578  1.00  0.66           C  
ATOM    282  CG1 VAL A  19      -5.480  19.443 -17.164  1.00  0.66           C  
ATOM    283  CG2 VAL A  19      -4.114  18.250 -15.430  1.00  0.66           C  
ATOM    284  H   VAL A  19      -5.422  15.481 -16.044  1.00  0.66           H  
ATOM    285  HA  VAL A  19      -6.775  18.001 -15.217  1.00  0.66           H  
ATOM    286  HB  VAL A  19      -4.679  17.521 -17.362  1.00  0.66           H  
ATOM    287 1HG1 VAL A  19      -4.583  19.941 -17.542  1.00  0.66           H  
ATOM    288 2HG1 VAL A  19      -6.173  19.297 -17.973  1.00  0.66           H  
ATOM    289 3HG1 VAL A  19      -5.950  20.050 -16.410  1.00  0.66           H  
ATOM    290 1HG2 VAL A  19      -3.209  18.741 -15.794  1.00  0.66           H  
ATOM    291 2HG2 VAL A  19      -4.558  18.846 -14.633  1.00  0.66           H  
ATOM    292 3HG2 VAL A  19      -3.857  17.261 -15.042  1.00  0.66           H  
ATOM    293  N   GLY A  20      -8.562  18.028 -16.835  1.00  0.68           N  
ATOM    294  CA  GLY A  20      -9.756  18.047 -17.663  1.00  0.68           C  
ATOM    295  C   GLY A  20     -10.720  17.035 -17.073  1.00  0.68           C  
ATOM    296  O   GLY A  20     -10.287  15.968 -16.648  1.00  0.68           O  
ATOM    297  H   GLY A  20      -8.599  18.554 -15.972  1.00  0.68           H  
ATOM    298 1HA  GLY A  20     -10.196  19.044 -17.652  1.00  0.68           H  
ATOM    299 2HA  GLY A  20      -9.510  17.789 -18.688  1.00  0.68           H  
ATOM    300  N   ALA A  21     -12.018  17.351 -17.031  1.00  0.71           N  
ATOM    301  CA  ALA A  21     -12.995  16.433 -16.423  1.00  0.71           C  
ATOM    302  C   ALA A  21     -14.096  16.014 -17.375  1.00  0.71           C  
ATOM    303  O   ALA A  21     -15.226  15.791 -16.957  1.00  0.71           O  
ATOM    304  CB  ALA A  21     -13.633  17.047 -15.197  1.00  0.71           C  
ATOM    305  H   ALA A  21     -12.312  18.268 -17.386  1.00  0.71           H  
ATOM    306  HA  ALA A  21     -12.472  15.533 -16.135  1.00  0.71           H  
ATOM    307 1HB  ALA A  21     -14.316  16.328 -14.763  1.00  0.71           H  
ATOM    308 2HB  ALA A  21     -12.869  17.304 -14.473  1.00  0.71           H  
ATOM    309 3HB  ALA A  21     -14.177  17.929 -15.482  1.00  0.71           H  
ATOM    310  N   GLY A  22     -13.764  15.860 -18.644  1.00  0.73           N  
ATOM    311  CA  GLY A  22     -14.756  15.425 -19.618  1.00  0.73           C  
ATOM    312  C   GLY A  22     -14.909  13.921 -19.499  1.00  0.73           C  
ATOM    313  O   GLY A  22     -14.574  13.345 -18.462  1.00  0.73           O  
ATOM    314  H   GLY A  22     -12.820  16.066 -18.938  1.00  0.73           H  
ATOM    315 1HA  GLY A  22     -15.711  15.920 -19.431  1.00  0.73           H  
ATOM    316 2HA  GLY A  22     -14.436  15.694 -20.625  1.00  0.73           H  
ATOM    317  N   VAL A  23     -15.366  13.261 -20.551  1.00  0.73           N  
ATOM    318  CA  VAL A  23     -15.585  11.824 -20.448  1.00  0.73           C  
ATOM    319  C   VAL A  23     -14.313  11.050 -20.110  1.00  0.73           C  
ATOM    320  O   VAL A  23     -14.314  10.202 -19.207  1.00  0.73           O  
ATOM    321  CB  VAL A  23     -16.173  11.278 -21.758  1.00  0.73           C  
ATOM    322  CG1 VAL A  23     -16.170   9.801 -21.710  1.00  0.73           C  
ATOM    323  CG2 VAL A  23     -17.597  11.781 -21.923  1.00  0.73           C  
ATOM    324  H   VAL A  23     -15.610  13.760 -21.396  1.00  0.73           H  
ATOM    325  HA  VAL A  23     -16.310  11.651 -19.651  1.00  0.73           H  
ATOM    326  HB  VAL A  23     -15.563  11.597 -22.602  1.00  0.73           H  
ATOM    327 1HG1 VAL A  23     -16.591   9.389 -22.618  1.00  0.73           H  
ATOM    328 2HG1 VAL A  23     -15.154   9.436 -21.591  1.00  0.73           H  
ATOM    329 3HG1 VAL A  23     -16.758   9.512 -20.874  1.00  0.73           H  
ATOM    330 1HG2 VAL A  23     -18.006  11.382 -22.850  1.00  0.73           H  
ATOM    331 2HG2 VAL A  23     -18.207  11.449 -21.081  1.00  0.73           H  
ATOM    332 3HG2 VAL A  23     -17.602  12.864 -21.957  1.00  0.73           H  
ATOM    333  N   ILE A  24     -13.204  11.365 -20.784  1.00  0.73           N  
ATOM    334  CA  ILE A  24     -11.978  10.641 -20.485  1.00  0.73           C  
ATOM    335  C   ILE A  24     -11.475  11.040 -19.114  1.00  0.73           C  
ATOM    336  O   ILE A  24     -11.064  10.194 -18.332  1.00  0.73           O  
ATOM    337  CB  ILE A  24     -10.842  10.916 -21.469  1.00  0.73           C  
ATOM    338  CG1 ILE A  24     -11.168  10.448 -22.819  1.00  0.73           C  
ATOM    339  CG2 ILE A  24      -9.650  10.154 -21.001  1.00  0.73           C  
ATOM    340  CD1 ILE A  24     -10.175  10.934 -23.850  1.00  0.73           C  
ATOM    341  H   ILE A  24     -13.227  12.077 -21.499  1.00  0.73           H  
ATOM    342  HA  ILE A  24     -12.191   9.576 -20.476  1.00  0.73           H  
ATOM    343  HB  ILE A  24     -10.619  11.980 -21.507  1.00  0.73           H  
ATOM    344 1HG1 ILE A  24     -11.187   9.367 -22.835  1.00  0.73           H  
ATOM    345 2HG1 ILE A  24     -12.156  10.816 -23.071  1.00  0.73           H  
ATOM    346 1HG2 ILE A  24      -8.823  10.325 -21.669  1.00  0.73           H  
ATOM    347 2HG2 ILE A  24      -9.400  10.479 -20.021  1.00  0.73           H  
ATOM    348 3HG2 ILE A  24      -9.885   9.092 -20.977  1.00  0.73           H  
ATOM    349 1HD1 ILE A  24     -10.456  10.583 -24.826  1.00  0.73           H  
ATOM    350 2HD1 ILE A  24     -10.158  12.022 -23.851  1.00  0.73           H  
ATOM    351 3HD1 ILE A  24      -9.187  10.557 -23.605  1.00  0.73           H  
ATOM    352  N   GLY A  25     -11.489  12.341 -18.843  1.00  0.71           N  
ATOM    353  CA  GLY A  25     -10.991  12.909 -17.597  1.00  0.71           C  
ATOM    354  C   GLY A  25     -11.628  12.280 -16.395  1.00  0.71           C  
ATOM    355  O   GLY A  25     -10.945  11.745 -15.517  1.00  0.71           O  
ATOM    356  H   GLY A  25     -11.874  12.961 -19.536  1.00  0.71           H  
ATOM    357 1HA  GLY A  25      -9.921  12.796 -17.519  1.00  0.71           H  
ATOM    358 2HA  GLY A  25     -11.197  13.977 -17.598  1.00  0.71           H  
ATOM    359  N   SER A  26     -12.943  12.318 -16.359  1.00  0.69           N  
ATOM    360  CA  SER A  26     -13.642  11.745 -15.245  1.00  0.69           C  
ATOM    361  C   SER A  26     -13.338  10.246 -15.155  1.00  0.69           C  
ATOM    362  O   SER A  26     -13.098   9.732 -14.061  1.00  0.69           O  
ATOM    363  CB  SER A  26     -15.111  12.045 -15.377  1.00  0.69           C  
ATOM    364  OG  SER A  26     -15.314  13.434 -15.268  1.00  0.69           O  
ATOM    365  H   SER A  26     -13.467  12.753 -17.116  1.00  0.69           H  
ATOM    366  HA  SER A  26     -13.295  12.226 -14.332  1.00  0.69           H  
ATOM    367 1HB  SER A  26     -15.489  11.682 -16.332  1.00  0.69           H  
ATOM    368 2HB  SER A  26     -15.659  11.540 -14.593  1.00  0.69           H  
ATOM    369  HG  SER A  26     -15.172  13.812 -16.168  1.00  0.69           H  
ATOM    370  N   SER A  27     -13.326   9.542 -16.307  1.00  0.67           N  
ATOM    371  CA  SER A  27     -13.071   8.100 -16.328  1.00  0.67           C  
ATOM    372  C   SER A  27     -11.687   7.761 -15.786  1.00  0.67           C  
ATOM    373  O   SER A  27     -11.539   6.801 -15.027  1.00  0.67           O  
ATOM    374  CB  SER A  27     -13.195   7.563 -17.735  1.00  0.67           C  
ATOM    375  OG  SER A  27     -14.501   7.701 -18.229  1.00  0.67           O  
ATOM    376  H   SER A  27     -13.522   9.995 -17.203  1.00  0.67           H  
ATOM    377  HA  SER A  27     -13.798   7.607 -15.691  1.00  0.67           H  
ATOM    378 1HB  SER A  27     -12.495   8.073 -18.391  1.00  0.67           H  
ATOM    379 2HB  SER A  27     -12.922   6.513 -17.724  1.00  0.67           H  
ATOM    380  HG  SER A  27     -14.612   8.664 -18.398  1.00  0.67           H  
ATOM    381  N   VAL A  28     -10.683   8.560 -16.139  1.00  0.65           N  
ATOM    382  CA  VAL A  28      -9.339   8.358 -15.640  1.00  0.65           C  
ATOM    383  C   VAL A  28      -9.285   8.581 -14.151  1.00  0.65           C  
ATOM    384  O   VAL A  28      -8.723   7.772 -13.413  1.00  0.65           O  
ATOM    385  CB  VAL A  28      -8.337   9.302 -16.319  1.00  0.65           C  
ATOM    386  CG1 VAL A  28      -7.075   9.209 -15.633  1.00  0.65           C  
ATOM    387  CG2 VAL A  28      -8.086   8.922 -17.773  1.00  0.65           C  
ATOM    388  H   VAL A  28     -10.860   9.319 -16.789  1.00  0.65           H  
ATOM    389  HA  VAL A  28      -9.050   7.342 -15.828  1.00  0.65           H  
ATOM    390  HB  VAL A  28      -8.719  10.316 -16.255  1.00  0.65           H  
ATOM    391 1HG1 VAL A  28      -6.400   9.900 -16.099  1.00  0.65           H  
ATOM    392 2HG1 VAL A  28      -7.201   9.464 -14.602  1.00  0.65           H  
ATOM    393 3HG1 VAL A  28      -6.693   8.190 -15.705  1.00  0.65           H  
ATOM    394 1HG2 VAL A  28      -7.373   9.600 -18.208  1.00  0.65           H  
ATOM    395 2HG2 VAL A  28      -7.684   7.943 -17.832  1.00  0.65           H  
ATOM    396 3HG2 VAL A  28      -9.004   8.958 -18.324  1.00  0.65           H  
ATOM    397  N   ALA A  29      -9.880   9.669 -13.679  1.00  0.64           N  
ATOM    398  CA  ALA A  29      -9.856   9.922 -12.255  1.00  0.64           C  
ATOM    399  C   ALA A  29     -10.552   8.801 -11.492  1.00  0.64           C  
ATOM    400  O   ALA A  29     -10.074   8.354 -10.445  1.00  0.64           O  
ATOM    401  CB  ALA A  29     -10.497  11.248 -11.985  1.00  0.64           C  
ATOM    402  H   ALA A  29     -10.341  10.323 -14.315  1.00  0.64           H  
ATOM    403  HA  ALA A  29      -8.824   9.947 -11.938  1.00  0.64           H  
ATOM    404 1HB  ALA A  29     -10.458  11.456 -10.954  1.00  0.64           H  
ATOM    405 2HB  ALA A  29      -9.952  11.998 -12.527  1.00  0.64           H  
ATOM    406 3HB  ALA A  29     -11.535  11.230 -12.319  1.00  0.64           H  
ATOM    407  N   TYR A  30     -11.663   8.319 -12.053  1.00  0.64           N  
ATOM    408  CA  TYR A  30     -12.451   7.232 -11.497  1.00  0.64           C  
ATOM    409  C   TYR A  30     -11.615   5.962 -11.401  1.00  0.64           C  
ATOM    410  O   TYR A  30     -11.477   5.385 -10.321  1.00  0.64           O  
ATOM    411  CB  TYR A  30     -13.716   7.051 -12.363  1.00  0.64           C  
ATOM    412  CG  TYR A  30     -14.694   5.918 -12.039  1.00  0.64           C  
ATOM    413  CD1 TYR A  30     -15.612   6.047 -11.004  1.00  0.64           C  
ATOM    414  CD2 TYR A  30     -14.703   4.765 -12.821  1.00  0.64           C  
ATOM    415  CE1 TYR A  30     -16.515   5.051 -10.745  1.00  0.64           C  
ATOM    416  CE2 TYR A  30     -15.620   3.766 -12.557  1.00  0.64           C  
ATOM    417  CZ  TYR A  30     -16.525   3.914 -11.517  1.00  0.64           C  
ATOM    418  OH  TYR A  30     -17.438   2.928 -11.226  1.00  0.64           O  
ATOM    419  H   TYR A  30     -12.010   8.751 -12.907  1.00  0.64           H  
ATOM    420  HA  TYR A  30     -12.744   7.502 -10.495  1.00  0.64           H  
ATOM    421 1HB  TYR A  30     -14.278   7.983 -12.324  1.00  0.64           H  
ATOM    422 2HB  TYR A  30     -13.414   6.926 -13.388  1.00  0.64           H  
ATOM    423  HD1 TYR A  30     -15.625   6.935 -10.402  1.00  0.64           H  
ATOM    424  HD2 TYR A  30     -13.994   4.656 -13.641  1.00  0.64           H  
ATOM    425  HE1 TYR A  30     -17.226   5.160  -9.933  1.00  0.64           H  
ATOM    426  HE2 TYR A  30     -15.634   2.860 -13.163  1.00  0.64           H  
ATOM    427  HH  TYR A  30     -17.206   2.100 -11.701  1.00  0.64           H  
ATOM    428  N   ARG A  31     -10.997   5.567 -12.514  1.00  0.66           N  
ATOM    429  CA  ARG A  31     -10.198   4.352 -12.543  1.00  0.66           C  
ATOM    430  C   ARG A  31      -8.939   4.443 -11.683  1.00  0.66           C  
ATOM    431  O   ARG A  31      -8.548   3.467 -11.041  1.00  0.66           O  
ATOM    432  CB  ARG A  31      -9.820   4.006 -13.958  1.00  0.66           C  
ATOM    433  CG  ARG A  31     -10.967   3.519 -14.869  1.00  0.66           C  
ATOM    434  CD  ARG A  31     -11.512   2.258 -14.404  1.00  0.66           C  
ATOM    435  NE  ARG A  31     -12.196   1.534 -15.453  1.00  0.66           N  
ATOM    436  CZ  ARG A  31     -13.086   0.544 -15.261  1.00  0.66           C  
ATOM    437  NH1 ARG A  31     -13.485   0.212 -14.033  1.00  0.66           N  
ATOM    438  NH2 ARG A  31     -13.551  -0.092 -16.319  1.00  0.66           N  
ATOM    439  H   ARG A  31     -11.120   6.101 -13.372  1.00  0.66           H  
ATOM    440  HA  ARG A  31     -10.813   3.540 -12.162  1.00  0.66           H  
ATOM    441 1HB  ARG A  31      -9.385   4.892 -14.424  1.00  0.66           H  
ATOM    442 2HB  ARG A  31      -9.052   3.235 -13.949  1.00  0.66           H  
ATOM    443 1HG  ARG A  31     -11.770   4.251 -14.810  1.00  0.66           H  
ATOM    444 2HG  ARG A  31     -10.693   3.408 -15.883  1.00  0.66           H  
ATOM    445 1HD  ARG A  31     -10.723   1.626 -14.000  1.00  0.66           H  
ATOM    446 2HD  ARG A  31     -12.238   2.481 -13.635  1.00  0.66           H  
ATOM    447  HE  ARG A  31     -11.929   1.743 -16.419  1.00  0.66           H  
ATOM    448 1HH1 ARG A  31     -13.118   0.703 -13.210  1.00  0.66           H  
ATOM    449 2HH1 ARG A  31     -14.191  -0.524 -13.868  1.00  0.66           H  
ATOM    450 1HH2 ARG A  31     -13.212   0.158 -17.237  1.00  0.66           H  
ATOM    451 2HH2 ARG A  31     -14.215  -0.841 -16.209  1.00  0.66           H  
ATOM    452  N   LEU A  32      -8.302   5.606 -11.618  1.00  0.68           N  
ATOM    453  CA  LEU A  32      -7.153   5.719 -10.736  1.00  0.68           C  
ATOM    454  C   LEU A  32      -7.589   5.526  -9.290  1.00  0.68           C  
ATOM    455  O   LEU A  32      -6.975   4.763  -8.533  1.00  0.68           O  
ATOM    456  CB  LEU A  32      -6.544   7.110 -10.853  1.00  0.68           C  
ATOM    457  CG  LEU A  32      -5.782   7.471 -12.060  1.00  0.68           C  
ATOM    458  CD1 LEU A  32      -5.626   8.948 -12.032  1.00  0.68           C  
ATOM    459  CD2 LEU A  32      -4.427   6.809 -12.000  1.00  0.68           C  
ATOM    460  H   LEU A  32      -8.605   6.404 -12.176  1.00  0.68           H  
ATOM    461  HA  LEU A  32      -6.429   4.954 -11.001  1.00  0.68           H  
ATOM    462 1HB  LEU A  32      -7.361   7.826 -10.800  1.00  0.68           H  
ATOM    463 2HB  LEU A  32      -5.888   7.264 -10.008  1.00  0.68           H  
ATOM    464  HG  LEU A  32      -6.310   7.165 -12.964  1.00  0.68           H  
ATOM    465 1HD1 LEU A  32      -5.063   9.288 -12.861  1.00  0.68           H  
ATOM    466 2HD1 LEU A  32      -6.607   9.392 -12.053  1.00  0.68           H  
ATOM    467 3HD1 LEU A  32      -5.141   9.223 -11.137  1.00  0.68           H  
ATOM    468 1HD2 LEU A  32      -3.839   7.085 -12.875  1.00  0.68           H  
ATOM    469 2HD2 LEU A  32      -3.907   7.126 -11.098  1.00  0.68           H  
ATOM    470 3HD2 LEU A  32      -4.565   5.746 -11.968  1.00  0.68           H  
ATOM    471  N   ALA A  33      -8.706   6.163  -8.929  1.00  0.71           N  
ATOM    472  CA  ALA A  33      -9.240   6.091  -7.580  1.00  0.71           C  
ATOM    473  C   ALA A  33      -9.580   4.643  -7.216  1.00  0.71           C  
ATOM    474  O   ALA A  33      -9.321   4.195  -6.097  1.00  0.71           O  
ATOM    475  CB  ALA A  33     -10.438   7.018  -7.470  1.00  0.71           C  
ATOM    476  H   ALA A  33      -9.189   6.765  -9.598  1.00  0.71           H  
ATOM    477  HA  ALA A  33      -8.471   6.446  -6.893  1.00  0.71           H  
ATOM    478 1HB  ALA A  33     -10.792   7.011  -6.482  1.00  0.71           H  
ATOM    479 2HB  ALA A  33     -10.128   8.032  -7.730  1.00  0.71           H  
ATOM    480 3HB  ALA A  33     -11.221   6.693  -8.150  1.00  0.71           H  
ATOM    481  N   GLN A  34     -10.079   3.880  -8.198  1.00  0.73           N  
ATOM    482  CA  GLN A  34     -10.427   2.469  -8.015  1.00  0.73           C  
ATOM    483  C   GLN A  34      -9.209   1.592  -7.775  1.00  0.73           C  
ATOM    484  O   GLN A  34      -9.340   0.453  -7.330  1.00  0.73           O  
ATOM    485  CB  GLN A  34     -11.176   1.884  -9.209  1.00  0.73           C  
ATOM    486  CG  GLN A  34     -12.571   2.371  -9.399  1.00  0.73           C  
ATOM    487  CD  GLN A  34     -13.229   1.714 -10.564  1.00  0.73           C  
ATOM    488  OE1 GLN A  34     -12.577   1.303 -11.532  1.00  0.73           O  
ATOM    489  NE2 GLN A  34     -14.534   1.574 -10.463  1.00  0.73           N  
ATOM    490  H   GLN A  34     -10.283   4.317  -9.097  1.00  0.73           H  
ATOM    491  HA  GLN A  34     -11.077   2.396  -7.146  1.00  0.73           H  
ATOM    492 1HB  GLN A  34     -10.623   2.117 -10.115  1.00  0.73           H  
ATOM    493 2HB  GLN A  34     -11.204   0.802  -9.117  1.00  0.73           H  
ATOM    494 1HG  GLN A  34     -13.140   2.108  -8.522  1.00  0.73           H  
ATOM    495 2HG  GLN A  34     -12.587   3.436  -9.539  1.00  0.73           H  
ATOM    496 1HE2 GLN A  34     -15.094   1.124 -11.194  1.00  0.73           H  
ATOM    497 2HE2 GLN A  34     -15.007   1.918  -9.657  1.00  0.73           H  
ATOM    498  N   GLY A  35      -8.028   2.089  -8.125  1.00  0.74           N  
ATOM    499  CA  GLY A  35      -6.799   1.351  -7.943  1.00  0.74           C  
ATOM    500  C   GLY A  35      -6.185   1.662  -6.582  1.00  0.74           C  
ATOM    501  O   GLY A  35      -5.105   1.166  -6.250  1.00  0.74           O  
ATOM    502  H   GLY A  35      -7.956   3.036  -8.488  1.00  0.74           H  
ATOM    503 1HA  GLY A  35      -6.996   0.283  -8.028  1.00  0.74           H  
ATOM    504 2HA  GLY A  35      -6.102   1.618  -8.737  1.00  0.74           H  
ATOM    505  N   GLY A  36      -6.873   2.486  -5.785  1.00  0.73           N  
ATOM    506  CA  GLY A  36      -6.375   2.898  -4.487  1.00  0.73           C  
ATOM    507  C   GLY A  36      -5.527   4.164  -4.564  1.00  0.73           C  
ATOM    508  O   GLY A  36      -4.843   4.517  -3.606  1.00  0.73           O  
ATOM    509  H   GLY A  36      -7.767   2.874  -6.084  1.00  0.73           H  
ATOM    510 1HA  GLY A  36      -7.219   3.071  -3.819  1.00  0.73           H  
ATOM    511 2HA  GLY A  36      -5.788   2.092  -4.052  1.00  0.73           H  
ATOM    512  N   ALA A  37      -5.526   4.842  -5.709  1.00  0.71           N  
ATOM    513  CA  ALA A  37      -4.732   6.054  -5.837  1.00  0.71           C  
ATOM    514  C   ALA A  37      -5.375   7.210  -5.098  1.00  0.71           C  
ATOM    515  O   ALA A  37      -6.598   7.255  -4.946  1.00  0.71           O  
ATOM    516  CB  ALA A  37      -4.579   6.459  -7.281  1.00  0.71           C  
ATOM    517  H   ALA A  37      -6.091   4.548  -6.505  1.00  0.71           H  
ATOM    518  HA  ALA A  37      -3.749   5.865  -5.407  1.00  0.71           H  
ATOM    519 1HB  ALA A  37      -3.961   7.361  -7.345  1.00  0.71           H  
ATOM    520 2HB  ALA A  37      -4.129   5.668  -7.803  1.00  0.71           H  
ATOM    521 3HB  ALA A  37      -5.545   6.657  -7.692  1.00  0.71           H  
ATOM    522  N   GLN A  38      -4.563   8.171  -4.675  1.00  0.68           N  
ATOM    523  CA  GLN A  38      -5.131   9.414  -4.181  1.00  0.68           C  
ATOM    524  C   GLN A  38      -5.265  10.204  -5.455  1.00  0.68           C  
ATOM    525  O   GLN A  38      -4.295  10.269  -6.212  1.00  0.68           O  
ATOM    526  CB  GLN A  38      -4.228  10.137  -3.169  1.00  0.68           C  
ATOM    527  CG  GLN A  38      -4.010   9.425  -1.835  1.00  0.68           C  
ATOM    528  CD  GLN A  38      -3.131  10.264  -0.875  1.00  0.68           C  
ATOM    529  OE1 GLN A  38      -3.190  11.500  -0.910  1.00  0.68           O  
ATOM    530  NE2 GLN A  38      -2.338   9.608  -0.024  1.00  0.68           N  
ATOM    531  H   GLN A  38      -3.555   8.080  -4.800  1.00  0.68           H  
ATOM    532  HA  GLN A  38      -6.121   9.245  -3.755  1.00  0.68           H  
ATOM    533 1HB  GLN A  38      -3.245  10.280  -3.608  1.00  0.68           H  
ATOM    534 2HB  GLN A  38      -4.638  11.124  -2.961  1.00  0.68           H  
ATOM    535 1HG  GLN A  38      -4.974   9.255  -1.357  1.00  0.68           H  
ATOM    536 2HG  GLN A  38      -3.510   8.470  -2.013  1.00  0.68           H  
ATOM    537 1HE2 GLN A  38      -1.762  10.113   0.618  1.00  0.68           H  
ATOM    538 2HE2 GLN A  38      -2.317   8.580  -0.008  1.00  0.68           H  
ATOM    539  N   VAL A  39      -6.442  10.740  -5.739  1.00  0.65           N  
ATOM    540  CA  VAL A  39      -6.601  11.385  -7.027  1.00  0.65           C  
ATOM    541  C   VAL A  39      -7.242  12.754  -6.948  1.00  0.65           C  
ATOM    542  O   VAL A  39      -8.212  12.948  -6.203  1.00  0.65           O  
ATOM    543  CB  VAL A  39      -7.463  10.515  -7.959  1.00  0.65           C  
ATOM    544  CG1 VAL A  39      -7.575  11.158  -9.337  1.00  0.65           C  
ATOM    545  CG2 VAL A  39      -6.906   9.165  -8.069  1.00  0.65           C  
ATOM    546  H   VAL A  39      -7.214  10.670  -5.090  1.00  0.65           H  
ATOM    547  HA  VAL A  39      -5.622  11.492  -7.469  1.00  0.65           H  
ATOM    548  HB  VAL A  39      -8.461  10.441  -7.547  1.00  0.65           H  
ATOM    549 1HG1 VAL A  39      -8.190  10.530  -9.936  1.00  0.65           H  
ATOM    550 2HG1 VAL A  39      -8.017  12.135  -9.286  1.00  0.65           H  
ATOM    551 3HG1 VAL A  39      -6.581  11.241  -9.782  1.00  0.65           H  
ATOM    552 1HG2 VAL A  39      -7.550   8.603  -8.703  1.00  0.65           H  
ATOM    553 2HG2 VAL A  39      -5.905   9.210  -8.489  1.00  0.65           H  
ATOM    554 3HG2 VAL A  39      -6.876   8.698  -7.103  1.00  0.65           H  
ATOM    555  N   THR A  40      -6.690  13.685  -7.709  1.00  0.64           N  
ATOM    556  CA  THR A  40      -7.279  14.997  -7.870  1.00  0.64           C  
ATOM    557  C   THR A  40      -7.663  15.198  -9.341  1.00  0.64           C  
ATOM    558  O   THR A  40      -6.860  14.935 -10.229  1.00  0.64           O  
ATOM    559  CB  THR A  40      -6.320  16.103  -7.417  1.00  0.64           C  
ATOM    560  OG1 THR A  40      -6.012  15.932  -6.027  1.00  0.64           O  
ATOM    561  CG2 THR A  40      -6.957  17.430  -7.618  1.00  0.64           C  
ATOM    562  H   THR A  40      -5.841  13.440  -8.220  1.00  0.64           H  
ATOM    563  HA  THR A  40      -8.182  15.058  -7.267  1.00  0.64           H  
ATOM    564  HB  THR A  40      -5.412  16.044  -7.986  1.00  0.64           H  
ATOM    565  HG1 THR A  40      -6.836  15.899  -5.526  1.00  0.64           H  
ATOM    566 1HG2 THR A  40      -6.283  18.202  -7.282  1.00  0.64           H  
ATOM    567 2HG2 THR A  40      -7.194  17.587  -8.670  1.00  0.64           H  
ATOM    568 3HG2 THR A  40      -7.870  17.454  -7.033  1.00  0.64           H  
ATOM    569  N   LEU A  41      -8.893  15.622  -9.580  1.00  0.65           N  
ATOM    570  CA  LEU A  41      -9.411  15.898 -10.920  1.00  0.65           C  
ATOM    571  C   LEU A  41      -9.552  17.405 -11.075  1.00  0.65           C  
ATOM    572  O   LEU A  41     -10.172  18.050 -10.236  1.00  0.65           O  
ATOM    573  CB  LEU A  41     -10.739  15.152 -11.131  1.00  0.65           C  
ATOM    574  CG  LEU A  41     -11.479  15.393 -12.445  1.00  0.65           C  
ATOM    575  CD1 LEU A  41     -10.643  14.912 -13.597  1.00  0.65           C  
ATOM    576  CD2 LEU A  41     -12.802  14.616 -12.413  1.00  0.65           C  
ATOM    577  H   LEU A  41      -9.496  15.788  -8.776  1.00  0.65           H  
ATOM    578  HA  LEU A  41      -8.693  15.549 -11.661  1.00  0.65           H  
ATOM    579 1HB  LEU A  41     -10.532  14.096 -11.087  1.00  0.65           H  
ATOM    580 2HB  LEU A  41     -11.416  15.404 -10.311  1.00  0.65           H  
ATOM    581  HG  LEU A  41     -11.668  16.459 -12.574  1.00  0.65           H  
ATOM    582 1HD1 LEU A  41     -11.161  15.073 -14.502  1.00  0.65           H  
ATOM    583 2HD1 LEU A  41      -9.707  15.460 -13.624  1.00  0.65           H  
ATOM    584 3HD1 LEU A  41     -10.444  13.871 -13.502  1.00  0.65           H  
ATOM    585 1HD2 LEU A  41     -13.346  14.760 -13.340  1.00  0.65           H  
ATOM    586 2HD2 LEU A  41     -12.596  13.557 -12.289  1.00  0.65           H  
ATOM    587 3HD2 LEU A  41     -13.405  14.958 -11.590  1.00  0.65           H  
ATOM    588  N   VAL A  42      -8.930  17.967 -12.107  1.00  0.70           N  
ATOM    589  CA  VAL A  42      -8.909  19.413 -12.301  1.00  0.70           C  
ATOM    590  C   VAL A  42      -9.649  19.870 -13.557  1.00  0.70           C  
ATOM    591  O   VAL A  42      -9.332  19.438 -14.663  1.00  0.70           O  
ATOM    592  CB  VAL A  42      -7.466  19.887 -12.448  1.00  0.70           C  
ATOM    593  CG1 VAL A  42      -7.449  21.378 -12.628  1.00  0.70           C  
ATOM    594  CG2 VAL A  42      -6.675  19.447 -11.292  1.00  0.70           C  
ATOM    595  H   VAL A  42      -8.425  17.368 -12.755  1.00  0.70           H  
ATOM    596  HA  VAL A  42      -9.354  19.888 -11.430  1.00  0.70           H  
ATOM    597  HB  VAL A  42      -7.039  19.453 -13.346  1.00  0.70           H  
ATOM    598 1HG1 VAL A  42      -6.444  21.692 -12.749  1.00  0.70           H  
ATOM    599 2HG1 VAL A  42      -8.023  21.663 -13.509  1.00  0.70           H  
ATOM    600 3HG1 VAL A  42      -7.882  21.863 -11.746  1.00  0.70           H  
ATOM    601 1HG2 VAL A  42      -5.654  19.774 -11.435  1.00  0.70           H  
ATOM    602 2HG2 VAL A  42      -7.087  19.876 -10.393  1.00  0.70           H  
ATOM    603 3HG2 VAL A  42      -6.706  18.362 -11.227  1.00  0.70           H  
ATOM    604  N   GLU A  43     -10.601  20.778 -13.406  1.00  0.77           N  
ATOM    605  CA  GLU A  43     -11.358  21.272 -14.562  1.00  0.77           C  
ATOM    606  C   GLU A  43     -11.779  22.733 -14.416  1.00  0.77           C  
ATOM    607  O   GLU A  43     -12.268  23.149 -13.377  1.00  0.77           O  
ATOM    608  CB  GLU A  43     -12.538  20.342 -14.849  1.00  0.77           C  
ATOM    609  CG  GLU A  43     -13.524  20.824 -15.913  1.00  0.77           C  
ATOM    610  CD  GLU A  43     -12.976  21.033 -17.269  1.00  0.77           C  
ATOM    611  OE1 GLU A  43     -12.429  20.113 -17.867  1.00  0.77           O  
ATOM    612  OE2 GLU A  43     -13.123  22.158 -17.730  1.00  0.77           O  
ATOM    613  H   GLU A  43     -10.816  21.104 -12.458  1.00  0.77           H  
ATOM    614  HA  GLU A  43     -10.704  21.221 -15.431  1.00  0.77           H  
ATOM    615 1HB  GLU A  43     -12.136  19.404 -15.179  1.00  0.77           H  
ATOM    616 2HB  GLU A  43     -13.096  20.158 -13.929  1.00  0.77           H  
ATOM    617 1HG  GLU A  43     -14.370  20.145 -15.973  1.00  0.77           H  
ATOM    618 2HG  GLU A  43     -13.894  21.742 -15.577  1.00  0.77           H  
ATOM    619  N   ALA A  44     -11.541  23.537 -15.445  1.00  0.87           N  
ATOM    620  CA  ALA A  44     -11.894  24.956 -15.430  1.00  0.87           C  
ATOM    621  C   ALA A  44     -13.386  25.205 -15.212  1.00  0.87           C  
ATOM    622  O   ALA A  44     -13.776  26.148 -14.519  1.00  0.87           O  
ATOM    623  CB  ALA A  44     -11.466  25.594 -16.739  1.00  0.87           C  
ATOM    624  H   ALA A  44     -11.145  23.137 -16.287  1.00  0.87           H  
ATOM    625  HA  ALA A  44     -11.370  25.420 -14.606  1.00  0.87           H  
ATOM    626 1HB  ALA A  44     -11.693  26.657 -16.718  1.00  0.87           H  
ATOM    627 2HB  ALA A  44     -10.409  25.453 -16.888  1.00  0.87           H  
ATOM    628 3HB  ALA A  44     -12.010  25.120 -17.558  1.00  0.87           H  
ATOM    629  N   ASP A  45     -14.209  24.349 -15.812  1.00  1.00           N  
ATOM    630  CA  ASP A  45     -15.661  24.466 -15.761  1.00  1.00           C  
ATOM    631  C   ASP A  45     -16.256  23.327 -14.923  1.00  1.00           C  
ATOM    632  O   ASP A  45     -15.557  22.665 -14.156  1.00  1.00           O  
ATOM    633  CB  ASP A  45     -16.211  24.433 -17.207  1.00  1.00           C  
ATOM    634  CG  ASP A  45     -17.546  25.205 -17.448  1.00  1.00           C  
ATOM    635  OD1 ASP A  45     -18.378  25.198 -16.571  1.00  1.00           O  
ATOM    636  OD2 ASP A  45     -17.707  25.770 -18.504  1.00  1.00           O  
ATOM    637  H   ASP A  45     -13.812  23.583 -16.374  1.00  1.00           H  
ATOM    638  HA  ASP A  45     -15.925  25.413 -15.302  1.00  1.00           H  
ATOM    639 1HB  ASP A  45     -15.454  24.830 -17.882  1.00  1.00           H  
ATOM    640 2HB  ASP A  45     -16.366  23.383 -17.489  1.00  1.00           H  
ATOM    641  N   ARG A  46     -17.570  23.187 -14.989  1.00  1.13           N  
ATOM    642  CA  ARG A  46     -18.287  22.097 -14.349  1.00  1.13           C  
ATOM    643  C   ARG A  46     -17.864  20.784 -15.015  1.00  1.13           C  
ATOM    644  O   ARG A  46     -17.447  20.789 -16.172  1.00  1.13           O  
ATOM    645  CB  ARG A  46     -19.779  22.318 -14.512  1.00  1.13           C  
ATOM    646  CG  ARG A  46     -20.225  22.234 -15.957  1.00  1.13           C  
ATOM    647  CD  ARG A  46     -21.650  22.569 -16.155  1.00  1.13           C  
ATOM    648  NE  ARG A  46     -22.023  22.463 -17.560  1.00  1.13           N  
ATOM    649  CZ  ARG A  46     -21.916  23.452 -18.467  1.00  1.13           C  
ATOM    650  NH1 ARG A  46     -21.470  24.633 -18.100  1.00  1.13           N  
ATOM    651  NH2 ARG A  46     -22.260  23.235 -19.727  1.00  1.13           N  
ATOM    652  H   ARG A  46     -18.091  23.847 -15.564  1.00  1.13           H  
ATOM    653  HA  ARG A  46     -18.031  22.065 -13.289  1.00  1.13           H  
ATOM    654 1HB  ARG A  46     -20.331  21.576 -13.942  1.00  1.13           H  
ATOM    655 2HB  ARG A  46     -20.048  23.305 -14.134  1.00  1.13           H  
ATOM    656 1HG  ARG A  46     -19.631  22.928 -16.554  1.00  1.13           H  
ATOM    657 2HG  ARG A  46     -20.055  21.231 -16.309  1.00  1.13           H  
ATOM    658 1HD  ARG A  46     -22.267  21.875 -15.589  1.00  1.13           H  
ATOM    659 2HD  ARG A  46     -21.839  23.589 -15.824  1.00  1.13           H  
ATOM    660  HE  ARG A  46     -22.326  21.546 -17.890  1.00  1.13           H  
ATOM    661 1HH1 ARG A  46     -21.200  24.794 -17.134  1.00  1.13           H  
ATOM    662 2HH1 ARG A  46     -21.375  25.379 -18.774  1.00  1.13           H  
ATOM    663 1HH2 ARG A  46     -22.612  22.324 -20.008  1.00  1.13           H  
ATOM    664 2HH2 ARG A  46     -22.179  23.976 -20.405  1.00  1.13           H  
ATOM    665  N   VAL A  47     -17.993  19.659 -14.314  1.00  1.25           N  
ATOM    666  CA  VAL A  47     -17.633  18.369 -14.917  1.00  1.25           C  
ATOM    667  C   VAL A  47     -18.516  18.062 -16.126  1.00  1.25           C  
ATOM    668  O   VAL A  47     -18.045  17.690 -17.200  1.00  1.25           O  
ATOM    669  CB  VAL A  47     -17.775  17.251 -13.869  1.00  1.25           C  
ATOM    670  CG1 VAL A  47     -17.604  15.884 -14.507  1.00  1.25           C  
ATOM    671  CG2 VAL A  47     -16.749  17.466 -12.792  1.00  1.25           C  
ATOM    672  H   VAL A  47     -18.324  19.695 -13.361  1.00  1.25           H  
ATOM    673  HA  VAL A  47     -16.594  18.417 -15.246  1.00  1.25           H  
ATOM    674  HB  VAL A  47     -18.773  17.287 -13.438  1.00  1.25           H  
ATOM    675 1HG1 VAL A  47     -17.714  15.111 -13.753  1.00  1.25           H  
ATOM    676 2HG1 VAL A  47     -18.357  15.744 -15.280  1.00  1.25           H  
ATOM    677 3HG1 VAL A  47     -16.624  15.809 -14.946  1.00  1.25           H  
ATOM    678 1HG2 VAL A  47     -16.854  16.695 -12.045  1.00  1.25           H  
ATOM    679 2HG2 VAL A  47     -15.755  17.425 -13.217  1.00  1.25           H  
ATOM    680 3HG2 VAL A  47     -16.907  18.440 -12.342  1.00  1.25           H  
ATOM    681  N   GLY A  48     -19.813  18.279 -15.975  1.00  1.35           N  
ATOM    682  CA  GLY A  48     -20.760  18.034 -17.059  1.00  1.35           C  
ATOM    683  C   GLY A  48     -20.764  19.192 -18.060  1.00  1.35           C  
ATOM    684  O   GLY A  48     -21.762  19.910 -18.172  1.00  1.35           O  
ATOM    685  H   GLY A  48     -20.150  18.608 -15.086  1.00  1.35           H  
ATOM    686 1HA  GLY A  48     -20.504  17.104 -17.568  1.00  1.35           H  
ATOM    687 2HA  GLY A  48     -21.755  17.908 -16.638  1.00  1.35           H  
ATOM    688  N   GLY A  49     -19.634  19.389 -18.751  1.00  1.41           N  
ATOM    689  CA  GLY A  49     -19.452  20.527 -19.662  1.00  1.41           C  
ATOM    690  C   GLY A  49     -18.345  20.313 -20.717  1.00  1.41           C  
ATOM    691  O   GLY A  49     -17.857  19.199 -20.922  1.00  1.41           O  
ATOM    692  H   GLY A  49     -18.869  18.736 -18.573  1.00  1.41           H  
ATOM    693 1HA  GLY A  49     -20.394  20.758 -20.153  1.00  1.41           H  
ATOM    694 2HA  GLY A  49     -19.199  21.404 -19.065  1.00  1.41           H  
ATOM    695  N   GLY A  50     -17.998  21.387 -21.432  1.00  1.46           N  
ATOM    696  CA  GLY A  50     -16.973  21.346 -22.481  1.00  1.46           C  
ATOM    697  C   GLY A  50     -17.448  20.633 -23.750  1.00  1.46           C  
ATOM    698  O   GLY A  50     -18.622  20.263 -23.875  1.00  1.46           O  
ATOM    699  H   GLY A  50     -18.449  22.268 -21.234  1.00  1.46           H  
ATOM    700 1HA  GLY A  50     -16.671  22.364 -22.729  1.00  1.46           H  
ATOM    701 2HA  GLY A  50     -16.087  20.842 -22.095  1.00  1.46           H  
ATOM    702  N   THR A  51     -16.513  20.373 -24.663  1.00  1.48           N  
ATOM    703  CA  THR A  51     -16.847  19.723 -25.927  1.00  1.48           C  
ATOM    704  C   THR A  51     -17.493  18.373 -25.715  1.00  1.48           C  
ATOM    705  O   THR A  51     -18.412  18.005 -26.450  1.00  1.48           O  
ATOM    706  CB  THR A  51     -15.622  19.517 -26.826  1.00  1.48           C  
ATOM    707  OG1 THR A  51     -15.070  20.794 -27.224  1.00  1.48           O  
ATOM    708  CG2 THR A  51     -16.033  18.704 -28.033  1.00  1.48           C  
ATOM    709  H   THR A  51     -15.561  20.666 -24.493  1.00  1.48           H  
ATOM    710  HA  THR A  51     -17.558  20.356 -26.460  1.00  1.48           H  
ATOM    711  HB  THR A  51     -14.862  18.963 -26.279  1.00  1.48           H  
ATOM    712  HG1 THR A  51     -14.534  20.652 -28.036  1.00  1.48           H  
ATOM    713 1HG2 THR A  51     -15.189  18.522 -28.657  1.00  1.48           H  
ATOM    714 2HG2 THR A  51     -16.435  17.750 -27.705  1.00  1.48           H  
ATOM    715 3HG2 THR A  51     -16.781  19.245 -28.581  1.00  1.48           H  
ATOM    716  N   SER A  52     -16.990  17.615 -24.741  1.00  1.49           N  
ATOM    717  CA  SER A  52     -17.510  16.283 -24.469  1.00  1.49           C  
ATOM    718  C   SER A  52     -18.956  16.288 -23.972  1.00  1.49           C  
ATOM    719  O   SER A  52     -19.610  15.258 -24.022  1.00  1.49           O  
ATOM    720  CB  SER A  52     -16.631  15.565 -23.468  1.00  1.49           C  
ATOM    721  OG  SER A  52     -16.701  16.161 -22.203  1.00  1.49           O  
ATOM    722  H   SER A  52     -16.241  17.986 -24.174  1.00  1.49           H  
ATOM    723  HA  SER A  52     -17.486  15.719 -25.402  1.00  1.49           H  
ATOM    724 1HB  SER A  52     -16.952  14.534 -23.406  1.00  1.49           H  
ATOM    725 2HB  SER A  52     -15.601  15.566 -23.818  1.00  1.49           H  
ATOM    726  HG  SER A  52     -17.630  16.419 -22.076  1.00  1.49           H  
ATOM    727  N   CYS A  53     -19.452  17.432 -23.485  1.00  1.47           N  
ATOM    728  CA  CYS A  53     -20.836  17.558 -23.033  1.00  1.47           C  
ATOM    729  C   CYS A  53     -21.717  17.878 -24.213  1.00  1.47           C  
ATOM    730  O   CYS A  53     -22.846  17.399 -24.320  1.00  1.47           O  
ATOM    731  CB  CYS A  53     -20.975  18.649 -22.003  1.00  1.47           C  
ATOM    732  SG  CYS A  53     -22.635  18.951 -21.382  1.00  1.47           S  
ATOM    733  H   CYS A  53     -18.881  18.274 -23.466  1.00  1.47           H  
ATOM    734  HA  CYS A  53     -21.155  16.616 -22.591  1.00  1.47           H  
ATOM    735 1HB  CYS A  53     -20.369  18.361 -21.164  1.00  1.47           H  
ATOM    736 2HB  CYS A  53     -20.587  19.579 -22.406  1.00  1.47           H  
ATOM    737  HG  CYS A  53     -22.906  17.689 -21.014  1.00  1.47           H  
ATOM    738  N   VAL A  54     -21.204  18.743 -25.082  1.00  1.44           N  
ATOM    739  CA  VAL A  54     -21.948  19.144 -26.259  1.00  1.44           C  
ATOM    740  C   VAL A  54     -22.073  17.992 -27.241  1.00  1.44           C  
ATOM    741  O   VAL A  54     -23.143  17.747 -27.800  1.00  1.44           O  
ATOM    742  CB  VAL A  54     -21.259  20.304 -26.977  1.00  1.44           C  
ATOM    743  CG1 VAL A  54     -21.982  20.560 -28.252  1.00  1.44           C  
ATOM    744  CG2 VAL A  54     -21.263  21.529 -26.096  1.00  1.44           C  
ATOM    745  H   VAL A  54     -20.276  19.128 -24.906  1.00  1.44           H  
ATOM    746  HA  VAL A  54     -22.944  19.456 -25.949  1.00  1.44           H  
ATOM    747  HB  VAL A  54     -20.228  20.030 -27.218  1.00  1.44           H  
ATOM    748 1HG1 VAL A  54     -21.516  21.382 -28.786  1.00  1.44           H  
ATOM    749 2HG1 VAL A  54     -21.974  19.670 -28.869  1.00  1.44           H  
ATOM    750 3HG1 VAL A  54     -22.988  20.800 -27.999  1.00  1.44           H  
ATOM    751 1HG2 VAL A  54     -20.772  22.350 -26.620  1.00  1.44           H  
ATOM    752 2HG2 VAL A  54     -22.289  21.806 -25.862  1.00  1.44           H  
ATOM    753 3HG2 VAL A  54     -20.722  21.308 -25.172  1.00  1.44           H  
ATOM    754  N   SER A  55     -20.959  17.307 -27.469  1.00  1.39           N  
ATOM    755  CA  SER A  55     -20.899  16.190 -28.386  1.00  1.39           C  
ATOM    756  C   SER A  55     -21.814  15.082 -27.901  1.00  1.39           C  
ATOM    757  O   SER A  55     -21.869  14.797 -26.708  1.00  1.39           O  
ATOM    758  CB  SER A  55     -19.487  15.652 -28.425  1.00  1.39           C  
ATOM    759  OG  SER A  55     -18.588  16.623 -28.859  1.00  1.39           O  
ATOM    760  H   SER A  55     -20.109  17.569 -26.979  1.00  1.39           H  
ATOM    761  HA  SER A  55     -21.207  16.519 -29.374  1.00  1.39           H  
ATOM    762 1HB  SER A  55     -19.204  15.313 -27.427  1.00  1.39           H  
ATOM    763 2HB  SER A  55     -19.448  14.790 -29.087  1.00  1.39           H  
ATOM    764  HG  SER A  55     -18.566  17.288 -28.130  1.00  1.39           H  
ATOM    765  N   TYR A  56     -22.478  14.381 -28.801  1.00  1.32           N  
ATOM    766  CA  TYR A  56     -23.259  13.264 -28.312  1.00  1.32           C  
ATOM    767  C   TYR A  56     -22.373  12.047 -28.359  1.00  1.32           C  
ATOM    768  O   TYR A  56     -21.964  11.601 -29.434  1.00  1.32           O  
ATOM    769  CB  TYR A  56     -24.529  13.047 -29.097  1.00  1.32           C  
ATOM    770  CG  TYR A  56     -25.469  12.099 -28.379  1.00  1.32           C  
ATOM    771  CD1 TYR A  56     -25.629  12.242 -27.002  1.00  1.32           C  
ATOM    772  CD2 TYR A  56     -26.209  11.152 -29.055  1.00  1.32           C  
ATOM    773  CE1 TYR A  56     -26.512  11.443 -26.317  1.00  1.32           C  
ATOM    774  CE2 TYR A  56     -27.099  10.368 -28.353  1.00  1.32           C  
ATOM    775  CZ  TYR A  56     -27.247  10.510 -27.000  1.00  1.32           C  
ATOM    776  OH  TYR A  56     -28.153   9.716 -26.318  1.00  1.32           O  
ATOM    777  H   TYR A  56     -22.448  14.620 -29.778  1.00  1.32           H  
ATOM    778  HA  TYR A  56     -23.531  13.438 -27.270  1.00  1.32           H  
ATOM    779 1HB  TYR A  56     -25.029  13.996 -29.240  1.00  1.32           H  
ATOM    780 2HB  TYR A  56     -24.299  12.634 -30.078  1.00  1.32           H  
ATOM    781  HD1 TYR A  56     -25.053  12.995 -26.464  1.00  1.32           H  
ATOM    782  HD2 TYR A  56     -26.104  11.040 -30.127  1.00  1.32           H  
ATOM    783  HE1 TYR A  56     -26.633  11.560 -25.241  1.00  1.32           H  
ATOM    784  HE2 TYR A  56     -27.695   9.635 -28.857  1.00  1.32           H  
ATOM    785  HH  TYR A  56     -28.882   9.435 -26.932  1.00  1.32           H  
ATOM    786  N   ALA A  57     -21.997  11.577 -27.192  1.00  1.25           N  
ATOM    787  CA  ALA A  57     -21.070  10.479 -27.065  1.00  1.25           C  
ATOM    788  C   ALA A  57     -21.610   9.216 -27.690  1.00  1.25           C  
ATOM    789  O   ALA A  57     -22.793   8.903 -27.566  1.00  1.25           O  
ATOM    790  CB  ALA A  57     -20.776  10.249 -25.603  1.00  1.25           C  
ATOM    791  H   ALA A  57     -22.373  12.003 -26.355  1.00  1.25           H  
ATOM    792  HA  ALA A  57     -20.163  10.743 -27.597  1.00  1.25           H  
ATOM    793 1HB  ALA A  57     -20.086   9.435 -25.446  1.00  1.25           H  
ATOM    794 2HB  ALA A  57     -20.367  11.155 -25.197  1.00  1.25           H  
ATOM    795 3HB  ALA A  57     -21.685  10.017 -25.130  1.00  1.25           H  
ATOM    796  N   TRP A  58     -20.721   8.445 -28.288  1.00  1.19           N  
ATOM    797  CA  TRP A  58     -21.085   7.173 -28.875  1.00  1.19           C  
ATOM    798  C   TRP A  58     -20.149   6.081 -28.417  1.00  1.19           C  
ATOM    799  O   TRP A  58     -19.001   6.348 -28.075  1.00  1.19           O  
ATOM    800  CB  TRP A  58     -21.070   7.291 -30.398  1.00  1.19           C  
ATOM    801  CG  TRP A  58     -19.779   7.881 -30.946  1.00  1.19           C  
ATOM    802  CD1 TRP A  58     -19.584   9.202 -31.235  1.00  1.19           C  
ATOM    803  CD2 TRP A  58     -18.514   7.221 -31.240  1.00  1.19           C  
ATOM    804  NE1 TRP A  58     -18.305   9.405 -31.703  1.00  1.19           N  
ATOM    805  CE2 TRP A  58     -17.635   8.208 -31.708  1.00  1.19           C  
ATOM    806  CE3 TRP A  58     -18.067   5.914 -31.143  1.00  1.19           C  
ATOM    807  CZ2 TRP A  58     -16.324   7.916 -32.079  1.00  1.19           C  
ATOM    808  CZ3 TRP A  58     -16.754   5.614 -31.520  1.00  1.19           C  
ATOM    809  CH2 TRP A  58     -15.907   6.590 -31.972  1.00  1.19           C  
ATOM    810  H   TRP A  58     -19.763   8.757 -28.359  1.00  1.19           H  
ATOM    811  HA  TRP A  58     -22.088   6.926 -28.569  1.00  1.19           H  
ATOM    812 1HB  TRP A  58     -21.213   6.301 -30.837  1.00  1.19           H  
ATOM    813 2HB  TRP A  58     -21.903   7.917 -30.721  1.00  1.19           H  
ATOM    814  HD1 TRP A  58     -20.338   9.983 -31.114  1.00  1.19           H  
ATOM    815  HE1 TRP A  58     -17.917  10.291 -31.984  1.00  1.19           H  
ATOM    816  HE3 TRP A  58     -18.730   5.136 -30.776  1.00  1.19           H  
ATOM    817  HZ2 TRP A  58     -15.638   8.684 -32.438  1.00  1.19           H  
ATOM    818  HZ3 TRP A  58     -16.419   4.575 -31.435  1.00  1.19           H  
ATOM    819  HH2 TRP A  58     -14.886   6.321 -32.251  1.00  1.19           H  
ATOM    820  N   VAL A  59     -20.638   4.851 -28.413  1.00  1.17           N  
ATOM    821  CA  VAL A  59     -19.820   3.723 -28.018  1.00  1.17           C  
ATOM    822  C   VAL A  59     -19.895   2.626 -29.068  1.00  1.17           C  
ATOM    823  O   VAL A  59     -20.911   1.942 -29.184  1.00  1.17           O  
ATOM    824  CB  VAL A  59     -20.330   3.173 -26.670  1.00  1.17           C  
ATOM    825  CG1 VAL A  59     -19.485   2.019 -26.231  1.00  1.17           C  
ATOM    826  CG2 VAL A  59     -20.336   4.279 -25.596  1.00  1.17           C  
ATOM    827  H   VAL A  59     -21.598   4.673 -28.700  1.00  1.17           H  
ATOM    828  HA  VAL A  59     -18.793   4.042 -27.912  1.00  1.17           H  
ATOM    829  HB  VAL A  59     -21.335   2.798 -26.816  1.00  1.17           H  
ATOM    830 1HG1 VAL A  59     -19.874   1.618 -25.294  1.00  1.17           H  
ATOM    831 2HG1 VAL A  59     -19.511   1.256 -27.004  1.00  1.17           H  
ATOM    832 3HG1 VAL A  59     -18.465   2.354 -26.078  1.00  1.17           H  
ATOM    833 1HG2 VAL A  59     -20.705   3.872 -24.659  1.00  1.17           H  
ATOM    834 2HG2 VAL A  59     -19.328   4.655 -25.446  1.00  1.17           H  
ATOM    835 3HG2 VAL A  59     -20.978   5.101 -25.900  1.00  1.17           H  
ATOM    836  N   ASN A  60     -18.834   2.408 -29.827  1.00  1.19           N  
ATOM    837  CA  ASN A  60     -18.954   1.371 -30.842  1.00  1.19           C  
ATOM    838  C   ASN A  60     -17.631   0.815 -31.252  1.00  1.19           C  
ATOM    839  O   ASN A  60     -16.581   1.342 -30.899  1.00  1.19           O  
ATOM    840  CB  ASN A  60     -19.654   1.876 -32.112  1.00  1.19           C  
ATOM    841  CG  ASN A  60     -18.953   2.945 -32.893  1.00  1.19           C  
ATOM    842  OD1 ASN A  60     -17.803   2.771 -33.343  1.00  1.19           O  
ATOM    843  ND2 ASN A  60     -19.646   4.036 -33.114  1.00  1.19           N  
ATOM    844  H   ASN A  60     -17.987   2.952 -29.717  1.00  1.19           H  
ATOM    845  HA  ASN A  60     -19.530   0.541 -30.430  1.00  1.19           H  
ATOM    846 1HB  ASN A  60     -19.753   1.061 -32.791  1.00  1.19           H  
ATOM    847 2HB  ASN A  60     -20.654   2.221 -31.869  1.00  1.19           H  
ATOM    848 1HD2 ASN A  60     -19.248   4.786 -33.651  1.00  1.19           H  
ATOM    849 2HD2 ASN A  60     -20.570   4.113 -32.750  1.00  1.19           H  
ATOM    850  N   ALA A  61     -17.691  -0.214 -32.074  1.00  1.27           N  
ATOM    851  CA  ALA A  61     -16.482  -0.744 -32.681  1.00  1.27           C  
ATOM    852  C   ALA A  61     -16.725  -0.906 -34.166  1.00  1.27           C  
ATOM    853  O   ALA A  61     -16.510  -1.978 -34.725  1.00  1.27           O  
ATOM    854  CB  ALA A  61     -16.069  -2.047 -32.031  1.00  1.27           C  
ATOM    855  H   ALA A  61     -18.615  -0.641 -32.256  1.00  1.27           H  
ATOM    856  HA  ALA A  61     -15.679  -0.019 -32.549  1.00  1.27           H  
ATOM    857 1HB  ALA A  61     -15.155  -2.402 -32.483  1.00  1.27           H  
ATOM    858 2HB  ALA A  61     -15.907  -1.866 -30.985  1.00  1.27           H  
ATOM    859 3HB  ALA A  61     -16.841  -2.779 -32.153  1.00  1.27           H  
ATOM    860  N   CYS A  62     -17.170   0.179 -34.810  1.00  1.40           N  
ATOM    861  CA  CYS A  62     -17.510   0.124 -36.234  1.00  1.40           C  
ATOM    862  C   CYS A  62     -17.433   1.471 -36.972  1.00  1.40           C  
ATOM    863  O   CYS A  62     -17.110   2.504 -36.389  1.00  1.40           O  
ATOM    864  CB  CYS A  62     -18.925  -0.415 -36.408  1.00  1.40           C  
ATOM    865  SG  CYS A  62     -20.184   0.668 -35.748  1.00  1.40           S  
ATOM    866  H   CYS A  62     -17.317   1.044 -34.280  1.00  1.40           H  
ATOM    867  HA  CYS A  62     -16.816  -0.558 -36.709  1.00  1.40           H  
ATOM    868 1HB  CYS A  62     -19.131  -0.542 -37.462  1.00  1.40           H  
ATOM    869 2HB  CYS A  62     -19.027  -1.393 -35.931  1.00  1.40           H  
ATOM    870  HG  CYS A  62     -20.414  -0.015 -34.612  1.00  1.40           H  
ATOM    871  N   GLU A  63     -17.677   1.430 -38.296  1.00  1.55           N  
ATOM    872  CA  GLU A  63     -17.844   2.604 -39.190  1.00  1.55           C  
ATOM    873  C   GLU A  63     -16.608   3.477 -39.506  1.00  1.55           C  
ATOM    874  O   GLU A  63     -16.294   3.737 -40.678  1.00  1.55           O  
ATOM    875  CB  GLU A  63     -18.946   3.505 -38.600  1.00  1.55           C  
ATOM    876  CG  GLU A  63     -20.331   2.873 -38.613  1.00  1.55           C  
ATOM    877  CD  GLU A  63     -21.349   3.629 -37.820  1.00  1.55           C  
ATOM    878  OE1 GLU A  63     -21.000   4.605 -37.196  1.00  1.55           O  
ATOM    879  OE2 GLU A  63     -22.483   3.238 -37.836  1.00  1.55           O  
ATOM    880  H   GLU A  63     -17.846   0.522 -38.704  1.00  1.55           H  
ATOM    881  HA  GLU A  63     -18.213   2.217 -40.140  1.00  1.55           H  
ATOM    882 1HB  GLU A  63     -18.719   3.807 -37.587  1.00  1.55           H  
ATOM    883 2HB  GLU A  63     -19.009   4.419 -39.193  1.00  1.55           H  
ATOM    884 1HG  GLU A  63     -20.667   2.871 -39.624  1.00  1.55           H  
ATOM    885 2HG  GLU A  63     -20.280   1.849 -38.300  1.00  1.55           H  
ATOM    886  N   LYS A  64     -15.935   3.959 -38.469  1.00  1.66           N  
ATOM    887  CA  LYS A  64     -14.812   4.901 -38.595  1.00  1.66           C  
ATOM    888  C   LYS A  64     -13.500   4.345 -38.060  1.00  1.66           C  
ATOM    889  O   LYS A  64     -12.735   5.059 -37.411  1.00  1.66           O  
ATOM    890  CB  LYS A  64     -15.130   6.230 -37.908  1.00  1.66           C  
ATOM    891  CG  LYS A  64     -16.268   7.019 -38.549  1.00  1.66           C  
ATOM    892  CD  LYS A  64     -15.874   7.475 -39.962  1.00  1.66           C  
ATOM    893  CE  LYS A  64     -14.812   8.577 -39.925  1.00  1.66           C  
ATOM    894  NZ  LYS A  64     -14.471   9.079 -41.296  1.00  1.66           N  
ATOM    895  H   LYS A  64     -16.252   3.666 -37.543  1.00  1.66           H  
ATOM    896  HA  LYS A  64     -14.662   5.106 -39.654  1.00  1.66           H  
ATOM    897 1HB  LYS A  64     -15.401   6.041 -36.867  1.00  1.66           H  
ATOM    898 2HB  LYS A  64     -14.241   6.859 -37.907  1.00  1.66           H  
ATOM    899 1HG  LYS A  64     -17.162   6.396 -38.607  1.00  1.66           H  
ATOM    900 2HG  LYS A  64     -16.493   7.894 -37.942  1.00  1.66           H  
ATOM    901 1HD  LYS A  64     -15.478   6.622 -40.519  1.00  1.66           H  
ATOM    902 2HD  LYS A  64     -16.740   7.848 -40.488  1.00  1.66           H  
ATOM    903 1HE  LYS A  64     -15.182   9.407 -39.328  1.00  1.66           H  
ATOM    904 2HE  LYS A  64     -13.908   8.182 -39.461  1.00  1.66           H  
ATOM    905 1HZ  LYS A  64     -13.768   9.801 -41.225  1.00  1.66           H  
ATOM    906 2HZ  LYS A  64     -14.113   8.315 -41.857  1.00  1.66           H  
ATOM    907 3HZ  LYS A  64     -15.297   9.458 -41.737  1.00  1.66           H  
ATOM    908  N   LEU A  65     -13.260   3.064 -38.295  1.00  1.70           N  
ATOM    909  CA  LEU A  65     -12.069   2.422 -37.766  1.00  1.70           C  
ATOM    910  C   LEU A  65     -10.878   2.253 -38.701  1.00  1.70           C  
ATOM    911  O   LEU A  65      -9.754   2.600 -38.343  1.00  1.70           O  
ATOM    912  CB  LEU A  65     -12.456   1.056 -37.298  1.00  1.70           C  
ATOM    913  CG  LEU A  65     -13.441   1.046 -36.231  1.00  1.70           C  
ATOM    914  CD1 LEU A  65     -13.758  -0.288 -36.004  1.00  1.70           C  
ATOM    915  CD2 LEU A  65     -12.875   1.700 -35.008  1.00  1.70           C  
ATOM    916  H   LEU A  65     -13.926   2.539 -38.841  1.00  1.70           H  
ATOM    917  HA  LEU A  65     -11.761   3.002 -36.909  1.00  1.70           H  
ATOM    918 1HB  LEU A  65     -12.859   0.493 -38.135  1.00  1.70           H  
ATOM    919 2HB  LEU A  65     -11.558   0.542 -36.935  1.00  1.70           H  
ATOM    920  HG  LEU A  65     -14.351   1.572 -36.526  1.00  1.70           H  
ATOM    921 1HD1 LEU A  65     -14.449  -0.354 -35.223  1.00  1.70           H  
ATOM    922 2HD1 LEU A  65     -14.166  -0.698 -36.907  1.00  1.70           H  
ATOM    923 3HD1 LEU A  65     -12.884  -0.795 -35.750  1.00  1.70           H  
ATOM    924 1HD2 LEU A  65     -13.622   1.649 -34.217  1.00  1.70           H  
ATOM    925 2HD2 LEU A  65     -11.973   1.197 -34.693  1.00  1.70           H  
ATOM    926 3HD2 LEU A  65     -12.641   2.741 -35.232  1.00  1.70           H  
ATOM    927  N   THR A  66     -11.112   1.656 -39.874  1.00  1.63           N  
ATOM    928  CA  THR A  66     -10.080   1.354 -40.887  1.00  1.63           C  
ATOM    929  C   THR A  66      -9.000   0.320 -40.481  1.00  1.63           C  
ATOM    930  O   THR A  66      -8.773  -0.654 -41.200  1.00  1.63           O  
ATOM    931  CB  THR A  66      -9.381   2.641 -41.372  1.00  1.63           C  
ATOM    932  OG1 THR A  66     -10.354   3.511 -41.970  1.00  1.63           O  
ATOM    933  CG2 THR A  66      -8.303   2.303 -42.390  1.00  1.63           C  
ATOM    934  H   THR A  66     -12.063   1.402 -40.086  1.00  1.63           H  
ATOM    935  HA  THR A  66     -10.599   0.934 -41.751  1.00  1.63           H  
ATOM    936  HB  THR A  66      -8.911   3.153 -40.540  1.00  1.63           H  
ATOM    937  HG1 THR A  66      -9.922   4.317 -42.262  1.00  1.63           H  
ATOM    938 1HG2 THR A  66      -7.820   3.219 -42.725  1.00  1.63           H  
ATOM    939 2HG2 THR A  66      -7.559   1.650 -41.929  1.00  1.63           H  
ATOM    940 3HG2 THR A  66      -8.753   1.797 -43.240  1.00  1.63           H  
ATOM    941  N   SER A  67      -8.335   0.547 -39.349  1.00  1.49           N  
ATOM    942  CA  SER A  67      -7.257  -0.308 -38.866  1.00  1.49           C  
ATOM    943  C   SER A  67      -7.694  -1.236 -37.729  1.00  1.49           C  
ATOM    944  O   SER A  67      -8.464  -0.839 -36.849  1.00  1.49           O  
ATOM    945  CB  SER A  67      -6.131   0.582 -38.372  1.00  1.49           C  
ATOM    946  OG  SER A  67      -5.608   1.357 -39.421  1.00  1.49           O  
ATOM    947  H   SER A  67      -8.595   1.369 -38.823  1.00  1.49           H  
ATOM    948  HA  SER A  67      -6.903  -0.921 -39.697  1.00  1.49           H  
ATOM    949 1HB  SER A  67      -6.518   1.235 -37.594  1.00  1.49           H  
ATOM    950 2HB  SER A  67      -5.344  -0.026 -37.929  1.00  1.49           H  
ATOM    951  HG  SER A  67      -5.081   2.048 -39.033  1.00  1.49           H  
ATOM    952  N   HIS A  68      -7.109  -2.438 -37.686  1.00  1.31           N  
ATOM    953  CA  HIS A  68      -7.388  -3.400 -36.617  1.00  1.31           C  
ATOM    954  C   HIS A  68      -7.038  -2.873 -35.232  1.00  1.31           C  
ATOM    955  O   HIS A  68      -7.782  -3.093 -34.283  1.00  1.31           O  
ATOM    956  CB  HIS A  68      -6.678  -4.736 -36.808  1.00  1.31           C  
ATOM    957  CG  HIS A  68      -7.051  -5.725 -35.712  1.00  1.31           C  
ATOM    958  ND1 HIS A  68      -8.301  -6.298 -35.634  1.00  1.31           N  
ATOM    959  CD2 HIS A  68      -6.347  -6.220 -34.665  1.00  1.31           C  
ATOM    960  CE1 HIS A  68      -8.356  -7.106 -34.592  1.00  1.31           C  
ATOM    961  NE2 HIS A  68      -7.183  -7.084 -33.984  1.00  1.31           N  
ATOM    962  H   HIS A  68      -6.480  -2.701 -38.433  1.00  1.31           H  
ATOM    963  HA  HIS A  68      -8.457  -3.613 -36.616  1.00  1.31           H  
ATOM    964 1HB  HIS A  68      -6.948  -5.164 -37.771  1.00  1.31           H  
ATOM    965 2HB  HIS A  68      -5.599  -4.590 -36.793  1.00  1.31           H  
ATOM    966  HD1 HIS A  68      -9.109  -5.994 -36.142  1.00  1.31           H  
ATOM    967  HD2 HIS A  68      -5.326  -6.057 -34.316  1.00  1.31           H  
ATOM    968  HE1 HIS A  68      -9.276  -7.654 -34.368  1.00  1.31           H  
ATOM    969  N   SER A  69      -5.885  -2.211 -35.088  1.00  1.14           N  
ATOM    970  CA  SER A  69      -5.506  -1.732 -33.760  1.00  1.14           C  
ATOM    971  C   SER A  69      -6.559  -0.774 -33.213  1.00  1.14           C  
ATOM    972  O   SER A  69      -6.862  -0.786 -32.018  1.00  1.14           O  
ATOM    973  CB  SER A  69      -4.165  -1.010 -33.799  1.00  1.14           C  
ATOM    974  OG  SER A  69      -3.115  -1.879 -34.117  1.00  1.14           O  
ATOM    975  H   SER A  69      -5.289  -2.047 -35.883  1.00  1.14           H  
ATOM    976  HA  SER A  69      -5.432  -2.587 -33.089  1.00  1.14           H  
ATOM    977 1HB  SER A  69      -4.203  -0.199 -34.524  1.00  1.14           H  
ATOM    978 2HB  SER A  69      -3.974  -0.563 -32.827  1.00  1.14           H  
ATOM    979  HG  SER A  69      -2.277  -1.383 -33.889  1.00  1.14           H  
ATOM    980  N   TYR A  70      -7.096   0.078 -34.084  1.00  1.01           N  
ATOM    981  CA  TYR A  70      -8.090   1.057 -33.681  1.00  1.01           C  
ATOM    982  C   TYR A  70      -9.398   0.338 -33.366  1.00  1.01           C  
ATOM    983  O   TYR A  70     -10.070   0.667 -32.386  1.00  1.01           O  
ATOM    984  CB  TYR A  70      -8.150   2.166 -34.711  1.00  1.01           C  
ATOM    985  CG  TYR A  70      -8.896   3.387 -34.283  1.00  1.01           C  
ATOM    986  CD1 TYR A  70      -8.638   3.970 -33.047  1.00  1.01           C  
ATOM    987  CD2 TYR A  70      -9.743   3.979 -35.146  1.00  1.01           C  
ATOM    988  CE1 TYR A  70      -9.276   5.139 -32.692  1.00  1.01           C  
ATOM    989  CE2 TYR A  70     -10.384   5.139 -34.818  1.00  1.01           C  
ATOM    990  CZ  TYR A  70     -10.160   5.723 -33.597  1.00  1.01           C  
ATOM    991  OH  TYR A  70     -10.797   6.890 -33.287  1.00  1.01           O  
ATOM    992  H   TYR A  70      -6.822   0.027 -35.055  1.00  1.01           H  
ATOM    993  HA  TYR A  70      -7.770   1.516 -32.750  1.00  1.01           H  
ATOM    994 1HB  TYR A  70      -7.142   2.457 -34.964  1.00  1.01           H  
ATOM    995 2HB  TYR A  70      -8.618   1.784 -35.625  1.00  1.01           H  
ATOM    996  HD1 TYR A  70      -7.942   3.501 -32.363  1.00  1.01           H  
ATOM    997  HD2 TYR A  70      -9.892   3.532 -36.103  1.00  1.01           H  
ATOM    998  HE1 TYR A  70      -9.085   5.601 -31.722  1.00  1.01           H  
ATOM    999  HE2 TYR A  70     -11.064   5.606 -35.533  1.00  1.01           H  
ATOM   1000  HH  TYR A  70     -11.212   7.237 -34.084  1.00  1.01           H  
ATOM   1001  N   TYR A  71      -9.742  -0.681 -34.163  1.00  0.92           N  
ATOM   1002  CA  TYR A  71     -10.908  -1.497 -33.841  1.00  0.92           C  
ATOM   1003  C   TYR A  71     -10.798  -2.067 -32.462  1.00  0.92           C  
ATOM   1004  O   TYR A  71     -11.704  -1.899 -31.647  1.00  0.92           O  
ATOM   1005  CB  TYR A  71     -11.045  -2.689 -34.794  1.00  0.92           C  
ATOM   1006  CG  TYR A  71     -12.084  -3.730 -34.339  1.00  0.92           C  
ATOM   1007  CD1 TYR A  71     -13.431  -3.571 -34.538  1.00  0.92           C  
ATOM   1008  CD2 TYR A  71     -11.633  -4.871 -33.686  1.00  0.92           C  
ATOM   1009  CE1 TYR A  71     -14.309  -4.523 -34.105  1.00  0.92           C  
ATOM   1010  CE2 TYR A  71     -12.522  -5.824 -33.243  1.00  0.92           C  
ATOM   1011  CZ  TYR A  71     -13.854  -5.654 -33.451  1.00  0.92           C  
ATOM   1012  OH  TYR A  71     -14.737  -6.607 -33.011  1.00  0.92           O  
ATOM   1013  H   TYR A  71      -9.188  -0.894 -34.993  1.00  0.92           H  
ATOM   1014  HA  TYR A  71     -11.796  -0.882 -33.856  1.00  0.92           H  
ATOM   1015 1HB  TYR A  71     -11.295  -2.339 -35.771  1.00  0.92           H  
ATOM   1016 2HB  TYR A  71     -10.106  -3.194 -34.883  1.00  0.92           H  
ATOM   1017  HD1 TYR A  71     -13.816  -2.712 -35.034  1.00  0.92           H  
ATOM   1018  HD2 TYR A  71     -10.565  -5.013 -33.520  1.00  0.92           H  
ATOM   1019  HE1 TYR A  71     -15.365  -4.367 -34.279  1.00  0.92           H  
ATOM   1020  HE2 TYR A  71     -12.159  -6.717 -32.731  1.00  0.92           H  
ATOM   1021  HH  TYR A  71     -14.247  -7.348 -32.635  1.00  0.92           H  
ATOM   1022  N   LYS A  72      -9.676  -2.732 -32.197  1.00  0.86           N  
ATOM   1023  CA  LYS A  72      -9.456  -3.390 -30.931  1.00  0.86           C  
ATOM   1024  C   LYS A  72      -9.524  -2.387 -29.795  1.00  0.86           C  
ATOM   1025  O   LYS A  72     -10.109  -2.667 -28.751  1.00  0.86           O  
ATOM   1026  CB  LYS A  72      -8.131  -4.140 -30.942  1.00  0.86           C  
ATOM   1027  CG  LYS A  72      -7.881  -4.969 -29.695  1.00  0.86           C  
ATOM   1028  CD  LYS A  72      -6.604  -5.784 -29.819  1.00  0.86           C  
ATOM   1029  CE  LYS A  72      -6.395  -6.655 -28.589  1.00  0.86           C  
ATOM   1030  NZ  LYS A  72      -5.145  -7.450 -28.673  1.00  0.86           N  
ATOM   1031  H   LYS A  72      -8.963  -2.802 -32.919  1.00  0.86           H  
ATOM   1032  HA  LYS A  72     -10.249  -4.121 -30.785  1.00  0.86           H  
ATOM   1033 1HB  LYS A  72      -8.095  -4.801 -31.814  1.00  0.86           H  
ATOM   1034 2HB  LYS A  72      -7.315  -3.423 -31.048  1.00  0.86           H  
ATOM   1035 1HG  LYS A  72      -7.795  -4.305 -28.829  1.00  0.86           H  
ATOM   1036 2HG  LYS A  72      -8.721  -5.643 -29.532  1.00  0.86           H  
ATOM   1037 1HD  LYS A  72      -6.660  -6.417 -30.710  1.00  0.86           H  
ATOM   1038 2HD  LYS A  72      -5.756  -5.109 -29.926  1.00  0.86           H  
ATOM   1039 1HE  LYS A  72      -6.357  -6.024 -27.714  1.00  0.86           H  
ATOM   1040 2HE  LYS A  72      -7.238  -7.337 -28.491  1.00  0.86           H  
ATOM   1041 1HZ  LYS A  72      -5.052  -8.009 -27.836  1.00  0.86           H  
ATOM   1042 2HZ  LYS A  72      -5.182  -8.051 -29.483  1.00  0.86           H  
ATOM   1043 3HZ  LYS A  72      -4.356  -6.826 -28.750  1.00  0.86           H  
ATOM   1044  N   LEU A  73      -8.958  -1.198 -29.999  1.00  0.82           N  
ATOM   1045  CA  LEU A  73      -9.011  -0.171 -28.979  1.00  0.82           C  
ATOM   1046  C   LEU A  73     -10.463   0.253 -28.699  1.00  0.82           C  
ATOM   1047  O   LEU A  73     -10.899   0.253 -27.545  1.00  0.82           O  
ATOM   1048  CB  LEU A  73      -8.153   1.025 -29.413  1.00  0.82           C  
ATOM   1049  CG  LEU A  73      -8.167   2.170 -28.482  1.00  0.82           C  
ATOM   1050  CD1 LEU A  73      -7.657   1.719 -27.171  1.00  0.82           C  
ATOM   1051  CD2 LEU A  73      -7.327   3.269 -28.999  1.00  0.82           C  
ATOM   1052  H   LEU A  73      -8.454  -1.009 -30.866  1.00  0.82           H  
ATOM   1053  HA  LEU A  73      -8.588  -0.579 -28.062  1.00  0.82           H  
ATOM   1054 1HB  LEU A  73      -7.121   0.694 -29.543  1.00  0.82           H  
ATOM   1055 2HB  LEU A  73      -8.520   1.380 -30.372  1.00  0.82           H  
ATOM   1056  HG  LEU A  73      -9.145   2.513 -28.381  1.00  0.82           H  
ATOM   1057 1HD1 LEU A  73      -7.678   2.556 -26.480  1.00  0.82           H  
ATOM   1058 2HD1 LEU A  73      -8.292   0.915 -26.795  1.00  0.82           H  
ATOM   1059 3HD1 LEU A  73      -6.637   1.355 -27.286  1.00  0.82           H  
ATOM   1060 1HD2 LEU A  73      -7.350   4.091 -28.303  1.00  0.82           H  
ATOM   1061 2HD2 LEU A  73      -6.321   2.913 -29.096  1.00  0.82           H  
ATOM   1062 3HD2 LEU A  73      -7.701   3.598 -29.964  1.00  0.82           H  
ATOM   1063  N   ASN A  74     -11.236   0.578 -29.740  1.00  0.80           N  
ATOM   1064  CA  ASN A  74     -12.619   1.021 -29.539  1.00  0.80           C  
ATOM   1065  C   ASN A  74     -13.495  -0.095 -28.971  1.00  0.80           C  
ATOM   1066  O   ASN A  74     -14.372   0.153 -28.134  1.00  0.80           O  
ATOM   1067  CB  ASN A  74     -13.154   1.621 -30.813  1.00  0.80           C  
ATOM   1068  CG  ASN A  74     -12.545   2.985 -31.051  1.00  0.80           C  
ATOM   1069  OD1 ASN A  74     -12.040   3.618 -30.124  1.00  0.80           O  
ATOM   1070  ND2 ASN A  74     -12.591   3.451 -32.254  1.00  0.80           N  
ATOM   1071  H   ASN A  74     -10.848   0.546 -30.683  1.00  0.80           H  
ATOM   1072  HA  ASN A  74     -12.631   1.811 -28.802  1.00  0.80           H  
ATOM   1073 1HB  ASN A  74     -12.921   0.963 -31.657  1.00  0.80           H  
ATOM   1074 2HB  ASN A  74     -14.220   1.721 -30.751  1.00  0.80           H  
ATOM   1075 1HD2 ASN A  74     -12.200   4.351 -32.461  1.00  0.80           H  
ATOM   1076 2HD2 ASN A  74     -13.011   2.916 -32.977  1.00  0.80           H  
ATOM   1077  N   TYR A  75     -13.212  -1.322 -29.393  1.00  0.79           N  
ATOM   1078  CA  TYR A  75     -13.864  -2.530 -28.929  1.00  0.79           C  
ATOM   1079  C   TYR A  75     -13.609  -2.650 -27.431  1.00  0.79           C  
ATOM   1080  O   TYR A  75     -14.550  -2.783 -26.643  1.00  0.79           O  
ATOM   1081  CB  TYR A  75     -13.325  -3.707 -29.746  1.00  0.79           C  
ATOM   1082  CG  TYR A  75     -13.827  -5.049 -29.435  1.00  0.79           C  
ATOM   1083  CD1 TYR A  75     -15.061  -5.456 -29.910  1.00  0.79           C  
ATOM   1084  CD2 TYR A  75     -13.039  -5.906 -28.702  1.00  0.79           C  
ATOM   1085  CE1 TYR A  75     -15.507  -6.731 -29.641  1.00  0.79           C  
ATOM   1086  CE2 TYR A  75     -13.478  -7.177 -28.432  1.00  0.79           C  
ATOM   1087  CZ  TYR A  75     -14.708  -7.594 -28.895  1.00  0.79           C  
ATOM   1088  OH  TYR A  75     -15.147  -8.871 -28.619  1.00  0.79           O  
ATOM   1089  H   TYR A  75     -12.492  -1.432 -30.099  1.00  0.79           H  
ATOM   1090  HA  TYR A  75     -14.937  -2.443 -29.073  1.00  0.79           H  
ATOM   1091 1HB  TYR A  75     -13.522  -3.521 -30.802  1.00  0.79           H  
ATOM   1092 2HB  TYR A  75     -12.259  -3.733 -29.634  1.00  0.79           H  
ATOM   1093  HD1 TYR A  75     -15.673  -4.772 -30.502  1.00  0.79           H  
ATOM   1094  HD2 TYR A  75     -12.064  -5.571 -28.339  1.00  0.79           H  
ATOM   1095  HE1 TYR A  75     -16.474  -7.062 -30.014  1.00  0.79           H  
ATOM   1096  HE2 TYR A  75     -12.853  -7.854 -27.851  1.00  0.79           H  
ATOM   1097  HH  TYR A  75     -14.464  -9.347 -28.140  1.00  0.79           H  
ATOM   1098  N   ALA A  76     -12.330  -2.538 -27.038  1.00  0.78           N  
ATOM   1099  CA  ALA A  76     -11.914  -2.578 -25.642  1.00  0.78           C  
ATOM   1100  C   ALA A  76     -12.596  -1.455 -24.866  1.00  0.78           C  
ATOM   1101  O   ALA A  76     -12.963  -1.632 -23.703  1.00  0.78           O  
ATOM   1102  CB  ALA A  76     -10.405  -2.459 -25.532  1.00  0.78           C  
ATOM   1103  H   ALA A  76     -11.602  -2.440 -27.740  1.00  0.78           H  
ATOM   1104  HA  ALA A  76     -12.223  -3.534 -25.225  1.00  0.78           H  
ATOM   1105 1HB  ALA A  76     -10.121  -2.522 -24.494  1.00  0.78           H  
ATOM   1106 2HB  ALA A  76      -9.935  -3.273 -26.085  1.00  0.78           H  
ATOM   1107 3HB  ALA A  76     -10.076  -1.510 -25.942  1.00  0.78           H  
ATOM   1108  N   GLY A  77     -12.783  -0.309 -25.528  1.00  0.78           N  
ATOM   1109  CA  GLY A  77     -13.478   0.836 -24.964  1.00  0.78           C  
ATOM   1110  C   GLY A  77     -14.835   0.402 -24.504  1.00  0.78           C  
ATOM   1111  O   GLY A  77     -15.151   0.471 -23.314  1.00  0.78           O  
ATOM   1112  H   GLY A  77     -12.400  -0.221 -26.466  1.00  0.78           H  
ATOM   1113 1HA  GLY A  77     -12.931   1.295 -24.158  1.00  0.78           H  
ATOM   1114 2HA  GLY A  77     -13.607   1.576 -25.741  1.00  0.78           H  
ATOM   1115  N   ARG A  78     -15.616  -0.125 -25.437  1.00  0.79           N  
ATOM   1116  CA  ARG A  78     -16.952  -0.592 -25.126  1.00  0.79           C  
ATOM   1117  C   ARG A  78     -16.935  -1.630 -24.002  1.00  0.79           C  
ATOM   1118  O   ARG A  78     -17.777  -1.583 -23.101  1.00  0.79           O  
ATOM   1119  CB  ARG A  78     -17.609  -1.187 -26.346  1.00  0.79           C  
ATOM   1120  CG  ARG A  78     -19.026  -1.616 -26.114  1.00  0.79           C  
ATOM   1121  CD  ARG A  78     -19.613  -2.185 -27.300  1.00  0.79           C  
ATOM   1122  NE  ARG A  78     -19.042  -3.459 -27.600  1.00  0.79           N  
ATOM   1123  CZ  ARG A  78     -19.074  -4.028 -28.794  1.00  0.79           C  
ATOM   1124  NH1 ARG A  78     -19.619  -3.399 -29.801  1.00  0.79           N  
ATOM   1125  NH2 ARG A  78     -18.560  -5.232 -28.955  1.00  0.79           N  
ATOM   1126  H   ARG A  78     -15.264  -0.171 -26.398  1.00  0.79           H  
ATOM   1127  HA  ARG A  78     -17.540   0.262 -24.800  1.00  0.79           H  
ATOM   1128 1HB  ARG A  78     -17.590  -0.465 -27.165  1.00  0.79           H  
ATOM   1129 2HB  ARG A  78     -17.044  -2.061 -26.671  1.00  0.79           H  
ATOM   1130 1HG  ARG A  78     -19.029  -2.386 -25.343  1.00  0.79           H  
ATOM   1131 2HG  ARG A  78     -19.638  -0.789 -25.789  1.00  0.79           H  
ATOM   1132 1HD  ARG A  78     -20.672  -2.318 -27.131  1.00  0.79           H  
ATOM   1133 2HD  ARG A  78     -19.459  -1.526 -28.157  1.00  0.79           H  
ATOM   1134  HE  ARG A  78     -18.614  -3.973 -26.843  1.00  0.79           H  
ATOM   1135 1HH1 ARG A  78     -20.017  -2.459 -29.707  1.00  0.79           H  
ATOM   1136 2HH1 ARG A  78     -19.661  -3.836 -30.697  1.00  0.79           H  
ATOM   1137 1HH2 ARG A  78     -18.151  -5.710 -28.161  1.00  0.79           H  
ATOM   1138 2HH2 ARG A  78     -18.583  -5.674 -29.859  1.00  0.79           H  
ATOM   1139  N   GLN A  79     -15.964  -2.555 -24.049  1.00  0.81           N  
ATOM   1140  CA  GLN A  79     -15.819  -3.607 -23.036  1.00  0.81           C  
ATOM   1141  C   GLN A  79     -15.416  -3.069 -21.660  1.00  0.81           C  
ATOM   1142  O   GLN A  79     -15.596  -3.741 -20.640  1.00  0.81           O  
ATOM   1143  CB  GLN A  79     -14.798  -4.658 -23.474  1.00  0.81           C  
ATOM   1144  CG  GLN A  79     -15.231  -5.521 -24.646  1.00  0.81           C  
ATOM   1145  CD  GLN A  79     -14.173  -6.538 -25.031  1.00  0.81           C  
ATOM   1146  OE1 GLN A  79     -12.966  -6.267 -25.015  1.00  0.81           O  
ATOM   1147  NE2 GLN A  79     -14.626  -7.747 -25.358  1.00  0.81           N  
ATOM   1148  H   GLN A  79     -15.310  -2.538 -24.834  1.00  0.81           H  
ATOM   1149  HA  GLN A  79     -16.786  -4.095 -22.921  1.00  0.81           H  
ATOM   1150 1HB  GLN A  79     -13.877  -4.161 -23.739  1.00  0.81           H  
ATOM   1151 2HB  GLN A  79     -14.580  -5.315 -22.635  1.00  0.81           H  
ATOM   1152 1HG  GLN A  79     -16.140  -6.053 -24.374  1.00  0.81           H  
ATOM   1153 2HG  GLN A  79     -15.417  -4.880 -25.508  1.00  0.81           H  
ATOM   1154 1HE2 GLN A  79     -13.985  -8.470 -25.607  1.00  0.81           H  
ATOM   1155 2HE2 GLN A  79     -15.609  -7.933 -25.351  1.00  0.81           H  
ATOM   1156  N   ALA A  80     -14.791  -1.899 -21.618  1.00  0.84           N  
ATOM   1157  CA  ALA A  80     -14.435  -1.310 -20.350  1.00  0.84           C  
ATOM   1158  C   ALA A  80     -15.660  -0.570 -19.825  1.00  0.84           C  
ATOM   1159  O   ALA A  80     -15.962  -0.609 -18.628  1.00  0.84           O  
ATOM   1160  CB  ALA A  80     -13.235  -0.400 -20.517  1.00  0.84           C  
ATOM   1161  H   ALA A  80     -14.592  -1.381 -22.472  1.00  0.84           H  
ATOM   1162  HA  ALA A  80     -14.189  -2.103 -19.646  1.00  0.84           H  
ATOM   1163 1HB  ALA A  80     -12.968   0.041 -19.564  1.00  0.84           H  
ATOM   1164 2HB  ALA A  80     -12.396  -0.981 -20.898  1.00  0.84           H  
ATOM   1165 3HB  ALA A  80     -13.482   0.376 -21.233  1.00  0.84           H  
ATOM   1166  N   HIS A  81     -16.390   0.065 -20.754  1.00  0.88           N  
ATOM   1167  CA  HIS A  81     -17.587   0.850 -20.465  1.00  0.88           C  
ATOM   1168  C   HIS A  81     -18.631  -0.029 -19.793  1.00  0.88           C  
ATOM   1169  O   HIS A  81     -19.232   0.349 -18.791  1.00  0.88           O  
ATOM   1170  CB  HIS A  81     -18.121   1.492 -21.742  1.00  0.88           C  
ATOM   1171  CG  HIS A  81     -19.282   2.285 -21.503  1.00  0.88           C  
ATOM   1172  ND1 HIS A  81     -19.222   3.466 -20.831  1.00  0.88           N  
ATOM   1173  CD2 HIS A  81     -20.565   2.102 -21.833  1.00  0.88           C  
ATOM   1174  CE1 HIS A  81     -20.418   3.964 -20.737  1.00  0.88           C  
ATOM   1175  NE2 HIS A  81     -21.253   3.168 -21.339  1.00  0.88           N  
ATOM   1176  H   HIS A  81     -16.071   0.033 -21.722  1.00  0.88           H  
ATOM   1177  HA  HIS A  81     -17.344   1.650 -19.770  1.00  0.88           H  
ATOM   1178 1HB  HIS A  81     -17.346   2.118 -22.192  1.00  0.88           H  
ATOM   1179 2HB  HIS A  81     -18.381   0.730 -22.461  1.00  0.88           H  
ATOM   1180  HD1 HIS A  81     -18.394   4.019 -20.703  1.00  0.88           H  
ATOM   1181  HD2 HIS A  81     -21.083   1.306 -22.370  1.00  0.88           H  
ATOM   1182  HE1 HIS A  81     -20.585   4.893 -20.223  1.00  0.88           H  
ATOM   1183  N   GLU A  82     -18.865  -1.187 -20.365  1.00  0.93           N  
ATOM   1184  CA  GLU A  82     -19.686  -2.200 -19.731  1.00  0.93           C  
ATOM   1185  C   GLU A  82     -18.695  -3.338 -19.630  1.00  0.93           C  
ATOM   1186  O   GLU A  82     -18.324  -3.865 -20.673  1.00  0.93           O  
ATOM   1187  CB  GLU A  82     -20.903  -2.548 -20.587  1.00  0.93           C  
ATOM   1188  CG  GLU A  82     -21.861  -3.556 -19.953  1.00  0.93           C  
ATOM   1189  CD  GLU A  82     -23.154  -3.738 -20.733  1.00  0.93           C  
ATOM   1190  OE1 GLU A  82     -23.379  -2.991 -21.648  1.00  0.93           O  
ATOM   1191  OE2 GLU A  82     -23.892  -4.645 -20.439  1.00  0.93           O  
ATOM   1192  H   GLU A  82     -18.393  -1.405 -21.245  1.00  0.93           H  
ATOM   1193  HA  GLU A  82     -20.009  -1.885 -18.746  1.00  0.93           H  
ATOM   1194 1HB  GLU A  82     -21.428  -1.649 -20.858  1.00  0.93           H  
ATOM   1195 2HB  GLU A  82     -20.550  -2.993 -21.515  1.00  0.93           H  
ATOM   1196 1HG  GLU A  82     -21.355  -4.518 -19.880  1.00  0.93           H  
ATOM   1197 2HG  GLU A  82     -22.095  -3.226 -18.937  1.00  0.93           H  
ATOM   1198  N   ALA A  83     -18.233  -3.770 -18.440  1.00  0.98           N  
ATOM   1199  CA  ALA A  83     -18.658  -3.573 -17.037  1.00  0.98           C  
ATOM   1200  C   ALA A  83     -18.790  -2.212 -16.300  1.00  0.98           C  
ATOM   1201  O   ALA A  83     -19.510  -2.222 -15.310  1.00  0.98           O  
ATOM   1202  CB  ALA A  83     -17.709  -4.381 -16.175  1.00  0.98           C  
ATOM   1203  H   ALA A  83     -17.479  -4.435 -18.542  1.00  0.98           H  
ATOM   1204  HA  ALA A  83     -19.647  -4.032 -16.980  1.00  0.98           H  
ATOM   1205 1HB  ALA A  83     -18.065  -4.380 -15.144  1.00  0.98           H  
ATOM   1206 2HB  ALA A  83     -17.664  -5.406 -16.541  1.00  0.98           H  
ATOM   1207 3HB  ALA A  83     -16.713  -3.934 -16.218  1.00  0.98           H  
ATOM   1208  N   ILE A  84     -18.192  -1.058 -16.662  1.00  1.04           N  
ATOM   1209  CA  ILE A  84     -18.457   0.097 -15.741  1.00  1.04           C  
ATOM   1210  C   ILE A  84     -19.940   0.357 -15.508  1.00  1.04           C  
ATOM   1211  O   ILE A  84     -20.352   0.712 -14.412  1.00  1.04           O  
ATOM   1212  CB  ILE A  84     -17.882   1.488 -16.103  1.00  1.04           C  
ATOM   1213  CG1 ILE A  84     -16.420   1.537 -15.987  1.00  1.04           C  
ATOM   1214  CG2 ILE A  84     -18.493   2.530 -15.190  1.00  1.04           C  
ATOM   1215  CD1 ILE A  84     -15.845   2.837 -16.509  1.00  1.04           C  
ATOM   1216  H   ILE A  84     -17.582  -0.959 -17.476  1.00  1.04           H  
ATOM   1217  HA  ILE A  84     -18.017  -0.156 -14.783  1.00  1.04           H  
ATOM   1218  HB  ILE A  84     -18.133   1.733 -17.128  1.00  1.04           H  
ATOM   1219 1HG1 ILE A  84     -16.128   1.392 -14.947  1.00  1.04           H  
ATOM   1220 2HG1 ILE A  84     -16.027   0.730 -16.570  1.00  1.04           H  
ATOM   1221 1HG2 ILE A  84     -18.107   3.507 -15.452  1.00  1.04           H  
ATOM   1222 2HG2 ILE A  84     -19.574   2.527 -15.299  1.00  1.04           H  
ATOM   1223 3HG2 ILE A  84     -18.226   2.293 -14.155  1.00  1.04           H  
ATOM   1224 1HD1 ILE A  84     -14.761   2.827 -16.436  1.00  1.04           H  
ATOM   1225 2HD1 ILE A  84     -16.146   2.961 -17.528  1.00  1.04           H  
ATOM   1226 3HD1 ILE A  84     -16.237   3.666 -15.921  1.00  1.04           H  
ATOM   1227  N   LEU A  85     -20.779   0.175 -16.497  1.00  1.12           N  
ATOM   1228  CA  LEU A  85     -22.193   0.432 -16.268  1.00  1.12           C  
ATOM   1229  C   LEU A  85     -22.758  -0.415 -15.121  1.00  1.12           C  
ATOM   1230  O   LEU A  85     -23.678   0.010 -14.432  1.00  1.12           O  
ATOM   1231  CB  LEU A  85     -22.972   0.092 -17.508  1.00  1.12           C  
ATOM   1232  CG  LEU A  85     -22.641   0.923 -18.643  1.00  1.12           C  
ATOM   1233  CD1 LEU A  85     -23.352   0.439 -19.779  1.00  1.12           C  
ATOM   1234  CD2 LEU A  85     -22.961   2.331 -18.355  1.00  1.12           C  
ATOM   1235  H   LEU A  85     -20.412  -0.080 -17.412  1.00  1.12           H  
ATOM   1236  HA  LEU A  85     -22.319   1.486 -16.023  1.00  1.12           H  
ATOM   1237 1HB  LEU A  85     -22.775  -0.948 -17.774  1.00  1.12           H  
ATOM   1238 2HB  LEU A  85     -24.036   0.206 -17.299  1.00  1.12           H  
ATOM   1239  HG  LEU A  85     -21.589   0.834 -18.855  1.00  1.12           H  
ATOM   1240 1HD1 LEU A  85     -23.058   1.040 -20.611  1.00  1.12           H  
ATOM   1241 2HD1 LEU A  85     -23.104  -0.588 -19.966  1.00  1.12           H  
ATOM   1242 3HD1 LEU A  85     -24.420   0.520 -19.598  1.00  1.12           H  
ATOM   1243 1HD2 LEU A  85     -22.713   2.925 -19.205  1.00  1.12           H  
ATOM   1244 2HD2 LEU A  85     -24.004   2.426 -18.164  1.00  1.12           H  
ATOM   1245 3HD2 LEU A  85     -22.393   2.668 -17.490  1.00  1.12           H  
ATOM   1246  N   ASP A  86     -22.185  -1.593 -14.870  1.00  1.24           N  
ATOM   1247  CA  ASP A  86     -22.670  -2.489 -13.827  1.00  1.24           C  
ATOM   1248  C   ASP A  86     -22.108  -2.103 -12.461  1.00  1.24           C  
ATOM   1249  O   ASP A  86     -22.445  -2.712 -11.442  1.00  1.24           O  
ATOM   1250  CB  ASP A  86     -22.320  -3.938 -14.157  1.00  1.24           C  
ATOM   1251  CG  ASP A  86     -23.119  -4.488 -15.333  1.00  1.24           C  
ATOM   1252  OD1 ASP A  86     -24.203  -4.005 -15.587  1.00  1.24           O  
ATOM   1253  OD2 ASP A  86     -22.637  -5.392 -15.964  1.00  1.24           O  
ATOM   1254  H   ASP A  86     -21.364  -1.873 -15.396  1.00  1.24           H  
ATOM   1255  HA  ASP A  86     -23.755  -2.404 -13.782  1.00  1.24           H  
ATOM   1256 1HB  ASP A  86     -21.256  -4.000 -14.397  1.00  1.24           H  
ATOM   1257 2HB  ASP A  86     -22.498  -4.565 -13.283  1.00  1.24           H  
ATOM   1258  N   GLU A  87     -21.253  -1.077 -12.443  1.00  1.40           N  
ATOM   1259  CA  GLU A  87     -20.666  -0.564 -11.226  1.00  1.40           C  
ATOM   1260  C   GLU A  87     -21.611   0.513 -10.662  1.00  1.40           C  
ATOM   1261  O   GLU A  87     -21.351   1.077  -9.594  1.00  1.40           O  
ATOM   1262  CB  GLU A  87     -19.245  -0.018 -11.494  1.00  1.40           C  
ATOM   1263  CG  GLU A  87     -18.236  -1.109 -11.982  1.00  1.40           C  
ATOM   1264  CD  GLU A  87     -16.815  -0.585 -12.326  1.00  1.40           C  
ATOM   1265  OE1 GLU A  87     -16.571   0.593 -12.174  1.00  1.40           O  
ATOM   1266  OE2 GLU A  87     -15.992  -1.364 -12.778  1.00  1.40           O  
ATOM   1267  H   GLU A  87     -21.007  -0.608 -13.309  1.00  1.40           H  
ATOM   1268  HA  GLU A  87     -20.595  -1.372 -10.498  1.00  1.40           H  
ATOM   1269 1HB  GLU A  87     -19.287   0.774 -12.236  1.00  1.40           H  
ATOM   1270 2HB  GLU A  87     -18.844   0.420 -10.583  1.00  1.40           H  
ATOM   1271 1HG  GLU A  87     -18.151  -1.857 -11.196  1.00  1.40           H  
ATOM   1272 2HG  GLU A  87     -18.667  -1.601 -12.860  1.00  1.40           H  
ATOM   1273  N   PHE A  88     -22.702   0.802 -11.404  1.00  1.59           N  
ATOM   1274  CA  PHE A  88     -23.716   1.771 -11.007  1.00  1.59           C  
ATOM   1275  C   PHE A  88     -25.098   1.129 -10.947  1.00  1.59           C  
ATOM   1276  O   PHE A  88     -25.443   0.284 -11.765  1.00  1.59           O  
ATOM   1277  CB  PHE A  88     -23.747   2.946 -11.993  1.00  1.59           C  
ATOM   1278  CG  PHE A  88     -22.526   3.827 -11.955  1.00  1.59           C  
ATOM   1279  CD1 PHE A  88     -21.375   3.534 -12.677  1.00  1.59           C  
ATOM   1280  CD2 PHE A  88     -22.547   4.988 -11.201  1.00  1.59           C  
ATOM   1281  CE1 PHE A  88     -20.282   4.385 -12.622  1.00  1.59           C  
ATOM   1282  CE2 PHE A  88     -21.465   5.824 -11.162  1.00  1.59           C  
ATOM   1283  CZ  PHE A  88     -20.333   5.523 -11.866  1.00  1.59           C  
ATOM   1284  H   PHE A  88     -22.853   0.325 -12.294  1.00  1.59           H  
ATOM   1285  HA  PHE A  88     -23.470   2.146 -10.014  1.00  1.59           H  
ATOM   1286 1HB  PHE A  88     -23.848   2.553 -13.010  1.00  1.59           H  
ATOM   1287 2HB  PHE A  88     -24.621   3.565 -11.802  1.00  1.59           H  
ATOM   1288  HD1 PHE A  88     -21.339   2.629 -13.282  1.00  1.59           H  
ATOM   1289  HD2 PHE A  88     -23.446   5.240 -10.637  1.00  1.59           H  
ATOM   1290  HE1 PHE A  88     -19.380   4.158 -13.175  1.00  1.59           H  
ATOM   1291  HE2 PHE A  88     -21.509   6.734 -10.570  1.00  1.59           H  
ATOM   1292  HZ  PHE A  88     -19.484   6.184 -11.822  1.00  1.59           H  
ATOM   1293  N   GLU A  89     -25.930   1.577 -10.015  1.00  1.74           N  
ATOM   1294  CA  GLU A  89     -27.308   1.085  -9.958  1.00  1.74           C  
ATOM   1295  C   GLU A  89     -28.247   1.949 -10.804  1.00  1.74           C  
ATOM   1296  O   GLU A  89     -29.434   1.645 -10.945  1.00  1.74           O  
ATOM   1297  CB  GLU A  89     -27.791   1.025  -8.506  1.00  1.74           C  
ATOM   1298  CG  GLU A  89     -27.027   0.017  -7.644  1.00  1.74           C  
ATOM   1299  CD  GLU A  89     -27.503  -0.046  -6.210  1.00  1.74           C  
ATOM   1300  OE1 GLU A  89     -28.403   0.683  -5.861  1.00  1.74           O  
ATOM   1301  OE2 GLU A  89     -26.963  -0.831  -5.466  1.00  1.74           O  
ATOM   1302  H   GLU A  89     -25.612   2.254  -9.334  1.00  1.74           H  
ATOM   1303  HA  GLU A  89     -27.330   0.073 -10.362  1.00  1.74           H  
ATOM   1304 1HB  GLU A  89     -27.683   2.006  -8.046  1.00  1.74           H  
ATOM   1305 2HB  GLU A  89     -28.846   0.760  -8.481  1.00  1.74           H  
ATOM   1306 1HG  GLU A  89     -27.128  -0.971  -8.092  1.00  1.74           H  
ATOM   1307 2HG  GLU A  89     -25.971   0.284  -7.658  1.00  1.74           H  
ATOM   1308  N   SER A  90     -27.704   3.041 -11.332  1.00  1.80           N  
ATOM   1309  CA  SER A  90     -28.459   4.020 -12.095  1.00  1.80           C  
ATOM   1310  C   SER A  90     -27.817   4.481 -13.420  1.00  1.80           C  
ATOM   1311  O   SER A  90     -27.838   5.680 -13.692  1.00  1.80           O  
ATOM   1312  CB  SER A  90     -28.719   5.241 -11.234  1.00  1.80           C  
ATOM   1313  OG  SER A  90     -27.520   5.785 -10.748  1.00  1.80           O  
ATOM   1314  H   SER A  90     -26.723   3.195 -11.175  1.00  1.80           H  
ATOM   1315  HA  SER A  90     -29.424   3.574 -12.337  1.00  1.80           H  
ATOM   1316 1HB  SER A  90     -29.249   5.990 -11.823  1.00  1.80           H  
ATOM   1317 2HB  SER A  90     -29.363   4.966 -10.398  1.00  1.80           H  
ATOM   1318  HG  SER A  90     -27.759   6.620 -10.334  1.00  1.80           H  
ATOM   1319  N   PRO A  91     -27.268   3.600 -14.297  1.00  1.72           N  
ATOM   1320  CA  PRO A  91     -26.591   3.966 -15.545  1.00  1.72           C  
ATOM   1321  C   PRO A  91     -27.548   4.396 -16.665  1.00  1.72           C  
ATOM   1322  O   PRO A  91     -27.538   3.855 -17.775  1.00  1.72           O  
ATOM   1323  CB  PRO A  91     -25.886   2.664 -15.906  1.00  1.72           C  
ATOM   1324  CG  PRO A  91     -26.800   1.588 -15.380  1.00  1.72           C  
ATOM   1325  CD  PRO A  91     -27.329   2.144 -14.071  1.00  1.72           C  
ATOM   1326  HA  PRO A  91     -25.873   4.750 -15.334  1.00  1.72           H  
ATOM   1327 1HB  PRO A  91     -25.794   2.610 -16.985  1.00  1.72           H  
ATOM   1328 2HB  PRO A  91     -24.867   2.630 -15.477  1.00  1.72           H  
ATOM   1329 1HG  PRO A  91     -27.594   1.368 -16.104  1.00  1.72           H  
ATOM   1330 2HG  PRO A  91     -26.225   0.651 -15.234  1.00  1.72           H  
ATOM   1331 1HD  PRO A  91     -28.356   1.805 -13.872  1.00  1.72           H  
ATOM   1332 2HD  PRO A  91     -26.627   1.837 -13.307  1.00  1.72           H  
ATOM   1333  N   ALA A  92     -28.338   5.422 -16.351  1.00  1.53           N  
ATOM   1334  CA  ALA A  92     -29.361   6.043 -17.189  1.00  1.53           C  
ATOM   1335  C   ALA A  92     -28.831   6.486 -18.532  1.00  1.53           C  
ATOM   1336  O   ALA A  92     -29.543   6.494 -19.536  1.00  1.53           O  
ATOM   1337  CB  ALA A  92     -29.938   7.245 -16.466  1.00  1.53           C  
ATOM   1338  H   ALA A  92     -28.221   5.800 -15.418  1.00  1.53           H  
ATOM   1339  HA  ALA A  92     -30.146   5.306 -17.360  1.00  1.53           H  
ATOM   1340 1HB  ALA A  92     -30.723   7.692 -17.073  1.00  1.53           H  
ATOM   1341 2HB  ALA A  92     -30.351   6.929 -15.508  1.00  1.53           H  
ATOM   1342 3HB  ALA A  92     -29.149   7.976 -16.296  1.00  1.53           H  
ATOM   1343  N   TRP A  93     -27.590   6.919 -18.526  1.00  1.30           N  
ATOM   1344  CA  TRP A  93     -26.943   7.455 -19.692  1.00  1.30           C  
ATOM   1345  C   TRP A  93     -26.667   6.488 -20.835  1.00  1.30           C  
ATOM   1346  O   TRP A  93     -26.401   6.961 -21.929  1.00  1.30           O  
ATOM   1347  CB  TRP A  93     -25.603   8.057 -19.283  1.00  1.30           C  
ATOM   1348  CG  TRP A  93     -24.687   7.091 -18.634  1.00  1.30           C  
ATOM   1349  CD1 TRP A  93     -23.855   6.216 -19.244  1.00  1.30           C  
ATOM   1350  CD2 TRP A  93     -24.475   6.919 -17.222  1.00  1.30           C  
ATOM   1351  NE1 TRP A  93     -23.163   5.504 -18.318  1.00  1.30           N  
ATOM   1352  CE2 TRP A  93     -23.518   5.918 -17.077  1.00  1.30           C  
ATOM   1353  CE3 TRP A  93     -25.006   7.523 -16.089  1.00  1.30           C  
ATOM   1354  CZ2 TRP A  93     -23.067   5.500 -15.833  1.00  1.30           C  
ATOM   1355  CZ3 TRP A  93     -24.554   7.110 -14.847  1.00  1.30           C  
ATOM   1356  CH2 TRP A  93     -23.607   6.126 -14.726  1.00  1.30           C  
ATOM   1357  H   TRP A  93     -27.075   6.864 -17.661  1.00  1.30           H  
ATOM   1358  HA  TRP A  93     -27.580   8.251 -20.075  1.00  1.30           H  
ATOM   1359 1HB  TRP A  93     -25.099   8.479 -20.144  1.00  1.30           H  
ATOM   1360 2HB  TRP A  93     -25.778   8.843 -18.590  1.00  1.30           H  
ATOM   1361  HD1 TRP A  93     -23.757   6.093 -20.314  1.00  1.30           H  
ATOM   1362  HE1 TRP A  93     -22.486   4.785 -18.525  1.00  1.30           H  
ATOM   1363  HE3 TRP A  93     -25.755   8.302 -16.175  1.00  1.30           H  
ATOM   1364  HZ2 TRP A  93     -22.313   4.717 -15.714  1.00  1.30           H  
ATOM   1365  HZ3 TRP A  93     -24.974   7.587 -13.962  1.00  1.30           H  
ATOM   1366  HH2 TRP A  93     -23.284   5.838 -13.741  1.00  1.30           H  
ATOM   1367  N   TYR A  94     -26.682   5.162 -20.621  1.00  1.09           N  
ATOM   1368  CA  TYR A  94     -26.257   4.271 -21.722  1.00  1.09           C  
ATOM   1369  C   TYR A  94     -27.339   3.440 -22.393  1.00  1.09           C  
ATOM   1370  O   TYR A  94     -28.190   2.836 -21.737  1.00  1.09           O  
ATOM   1371  CB  TYR A  94     -25.157   3.331 -21.279  1.00  1.09           C  
ATOM   1372  CG  TYR A  94     -24.643   2.418 -22.396  1.00  1.09           C  
ATOM   1373  CD1 TYR A  94     -23.777   2.928 -23.343  1.00  1.09           C  
ATOM   1374  CD2 TYR A  94     -24.991   1.082 -22.449  1.00  1.09           C  
ATOM   1375  CE1 TYR A  94     -23.258   2.131 -24.314  1.00  1.09           C  
ATOM   1376  CE2 TYR A  94     -24.448   0.279 -23.413  1.00  1.09           C  
ATOM   1377  CZ  TYR A  94     -23.575   0.807 -24.351  1.00  1.09           C  
ATOM   1378  OH  TYR A  94     -23.001   0.007 -25.314  1.00  1.09           O  
ATOM   1379  H   TYR A  94     -26.960   4.778 -19.712  1.00  1.09           H  
ATOM   1380  HA  TYR A  94     -25.836   4.897 -22.506  1.00  1.09           H  
ATOM   1381 1HB  TYR A  94     -24.315   3.901 -20.908  1.00  1.09           H  
ATOM   1382 2HB  TYR A  94     -25.517   2.709 -20.462  1.00  1.09           H  
ATOM   1383  HD1 TYR A  94     -23.498   3.961 -23.311  1.00  1.09           H  
ATOM   1384  HD2 TYR A  94     -25.668   0.663 -21.708  1.00  1.09           H  
ATOM   1385  HE1 TYR A  94     -22.586   2.545 -25.032  1.00  1.09           H  
ATOM   1386  HE2 TYR A  94     -24.700  -0.780 -23.425  1.00  1.09           H  
ATOM   1387  HH  TYR A  94     -22.456   0.553 -25.895  1.00  1.09           H  
ATOM   1388  N   HIS A  95     -27.252   3.380 -23.727  1.00  0.94           N  
ATOM   1389  CA  HIS A  95     -28.178   2.615 -24.554  1.00  0.94           C  
ATOM   1390  C   HIS A  95     -27.409   1.696 -25.518  1.00  0.94           C  
ATOM   1391  O   HIS A  95     -26.415   2.119 -26.101  1.00  0.94           O  
ATOM   1392  CB  HIS A  95     -29.022   3.624 -25.341  1.00  0.94           C  
ATOM   1393  CG  HIS A  95     -29.705   4.575 -24.410  1.00  0.94           C  
ATOM   1394  ND1 HIS A  95     -30.932   4.318 -23.841  1.00  0.94           N  
ATOM   1395  CD2 HIS A  95     -29.286   5.761 -23.895  1.00  0.94           C  
ATOM   1396  CE1 HIS A  95     -31.241   5.307 -23.012  1.00  0.94           C  
ATOM   1397  NE2 HIS A  95     -30.256   6.188 -23.027  1.00  0.94           N  
ATOM   1398  H   HIS A  95     -26.521   3.929 -24.184  1.00  0.94           H  
ATOM   1399  HA  HIS A  95     -28.826   2.003 -23.928  1.00  0.94           H  
ATOM   1400 1HB  HIS A  95     -28.379   4.195 -26.017  1.00  0.94           H  
ATOM   1401 2HB  HIS A  95     -29.769   3.110 -25.940  1.00  0.94           H  
ATOM   1402  HD2 HIS A  95     -28.339   6.267 -24.111  1.00  0.94           H  
ATOM   1403  HE1 HIS A  95     -32.146   5.380 -22.410  1.00  0.94           H  
ATOM   1404  HE2 HIS A  95     -30.210   7.038 -22.475  1.00  0.94           H  
ATOM   1405  N   ARG A  96     -27.878   0.442 -25.716  1.00  0.84           N  
ATOM   1406  CA  ARG A  96     -27.206  -0.492 -26.661  1.00  0.84           C  
ATOM   1407  C   ARG A  96     -28.078  -1.280 -27.654  1.00  0.84           C  
ATOM   1408  O   ARG A  96     -28.024  -2.504 -27.661  1.00  0.84           O  
ATOM   1409  CB  ARG A  96     -26.398  -1.543 -25.924  1.00  0.84           C  
ATOM   1410  CG  ARG A  96     -25.673  -2.552 -26.840  1.00  0.84           C  
ATOM   1411  CD  ARG A  96     -24.828  -3.502 -26.088  1.00  0.84           C  
ATOM   1412  NE  ARG A  96     -23.718  -2.829 -25.484  1.00  0.84           N  
ATOM   1413  CZ  ARG A  96     -22.770  -3.392 -24.736  1.00  0.84           C  
ATOM   1414  NH1 ARG A  96     -22.763  -4.683 -24.479  1.00  0.84           N  
ATOM   1415  NH2 ARG A  96     -21.849  -2.600 -24.268  1.00  0.84           N  
ATOM   1416  H   ARG A  96     -28.695   0.135 -25.204  1.00  0.84           H  
ATOM   1417  HA  ARG A  96     -26.503   0.091 -27.248  1.00  0.84           H  
ATOM   1418 1HB  ARG A  96     -25.636  -1.061 -25.384  1.00  0.84           H  
ATOM   1419 2HB  ARG A  96     -27.023  -2.088 -25.219  1.00  0.84           H  
ATOM   1420 1HG  ARG A  96     -26.374  -3.125 -27.436  1.00  0.84           H  
ATOM   1421 2HG  ARG A  96     -25.014  -2.002 -27.504  1.00  0.84           H  
ATOM   1422 1HD  ARG A  96     -25.411  -3.975 -25.300  1.00  0.84           H  
ATOM   1423 2HD  ARG A  96     -24.438  -4.264 -26.764  1.00  0.84           H  
ATOM   1424  HE  ARG A  96     -23.640  -1.826 -25.611  1.00  0.84           H  
ATOM   1425 1HH1 ARG A  96     -23.495  -5.273 -24.843  1.00  0.84           H  
ATOM   1426 2HH1 ARG A  96     -22.038  -5.073 -23.897  1.00  0.84           H  
ATOM   1427 1HH2 ARG A  96     -21.939  -1.614 -24.494  1.00  0.84           H  
ATOM   1428 2HH2 ARG A  96     -21.110  -2.957 -23.683  1.00  0.84           H  
ATOM   1429  N   PRO A  97     -28.927  -0.634 -28.457  1.00  0.80           N  
ATOM   1430  CA  PRO A  97     -29.748  -1.236 -29.496  1.00  0.80           C  
ATOM   1431  C   PRO A  97     -28.985  -1.515 -30.801  1.00  0.80           C  
ATOM   1432  O   PRO A  97     -29.539  -2.121 -31.729  1.00  0.80           O  
ATOM   1433  CB  PRO A  97     -30.800  -0.167 -29.701  1.00  0.80           C  
ATOM   1434  CG  PRO A  97     -30.059   1.094 -29.418  1.00  0.80           C  
ATOM   1435  CD  PRO A  97     -29.137   0.794 -28.309  1.00  0.80           C  
ATOM   1436  HA  PRO A  97     -30.195  -2.162 -29.108  1.00  0.80           H  
ATOM   1437 1HB  PRO A  97     -31.187  -0.207 -30.728  1.00  0.80           H  
ATOM   1438 2HB  PRO A  97     -31.651  -0.327 -29.028  1.00  0.80           H  
ATOM   1439 1HG  PRO A  97     -29.539   1.394 -30.332  1.00  0.80           H  
ATOM   1440 2HG  PRO A  97     -30.748   1.893 -29.144  1.00  0.80           H  
ATOM   1441 1HD  PRO A  97     -28.200   1.363 -28.420  1.00  0.80           H  
ATOM   1442 2HD  PRO A  97     -29.679   1.026 -27.394  1.00  0.80           H  
ATOM   1443  N   GLY A  98     -27.739  -1.036 -30.888  1.00  0.79           N  
ATOM   1444  CA  GLY A  98     -26.952  -1.104 -32.101  1.00  0.79           C  
ATOM   1445  C   GLY A  98     -27.143   0.117 -32.996  1.00  0.79           C  
ATOM   1446  O   GLY A  98     -27.941   1.017 -32.697  1.00  0.79           O  
ATOM   1447  H   GLY A  98     -27.268  -0.608 -30.098  1.00  0.79           H  
ATOM   1448 1HA  GLY A  98     -25.904  -1.193 -31.831  1.00  0.79           H  
ATOM   1449 2HA  GLY A  98     -27.205  -2.003 -32.651  1.00  0.79           H  
ATOM   1450  N   VAL A  99     -26.408   0.113 -34.100  1.00  0.84           N  
ATOM   1451  CA  VAL A  99     -26.454   1.172 -35.114  1.00  0.84           C  
ATOM   1452  C   VAL A  99     -26.661   0.620 -36.523  1.00  0.84           C  
ATOM   1453  O   VAL A  99     -26.122  -0.431 -36.870  1.00  0.84           O  
ATOM   1454  CB  VAL A  99     -25.173   2.045 -35.038  1.00  0.84           C  
ATOM   1455  CG1 VAL A  99     -23.991   1.224 -35.173  1.00  0.84           C  
ATOM   1456  CG2 VAL A  99     -25.144   3.078 -36.215  1.00  0.84           C  
ATOM   1457  H   VAL A  99     -25.768  -0.675 -34.203  1.00  0.84           H  
ATOM   1458  HA  VAL A  99     -27.300   1.818 -34.890  1.00  0.84           H  
ATOM   1459  HB  VAL A  99     -25.137   2.541 -34.076  1.00  0.84           H  
ATOM   1460 1HG1 VAL A  99     -23.093   1.842 -35.126  1.00  0.84           H  
ATOM   1461 2HG1 VAL A  99     -23.961   0.484 -34.387  1.00  0.84           H  
ATOM   1462 3HG1 VAL A  99     -24.055   0.760 -36.105  1.00  0.84           H  
ATOM   1463 1HG2 VAL A  99     -24.237   3.674 -36.142  1.00  0.84           H  
ATOM   1464 2HG2 VAL A  99     -25.135   2.552 -37.170  1.00  0.84           H  
ATOM   1465 3HG2 VAL A  99     -25.996   3.733 -36.191  1.00  0.84           H  
ATOM   1466  N   LEU A 100     -27.486   1.327 -37.303  1.00  0.94           N  
ATOM   1467  CA  LEU A 100     -27.807   1.034 -38.700  1.00  0.94           C  
ATOM   1468  C   LEU A 100     -27.068   1.922 -39.698  1.00  0.94           C  
ATOM   1469  O   LEU A 100     -27.388   3.106 -39.848  1.00  0.94           O  
ATOM   1470  CB  LEU A 100     -29.316   1.192 -38.935  1.00  0.94           C  
ATOM   1471  CG  LEU A 100     -30.217   0.227 -38.203  1.00  0.94           C  
ATOM   1472  CD1 LEU A 100     -31.687   0.517 -38.567  1.00  0.94           C  
ATOM   1473  CD2 LEU A 100     -29.817  -1.191 -38.555  1.00  0.94           C  
ATOM   1474  H   LEU A 100     -27.897   2.157 -36.898  1.00  0.94           H  
ATOM   1475  HA  LEU A 100     -27.530   0.002 -38.900  1.00  0.94           H  
ATOM   1476 1HB  LEU A 100     -29.583   2.176 -38.556  1.00  0.94           H  
ATOM   1477 2HB  LEU A 100     -29.533   1.202 -39.953  1.00  0.94           H  
ATOM   1478  HG  LEU A 100     -30.094   0.365 -37.158  1.00  0.94           H  
ATOM   1479 1HD1 LEU A 100     -32.343  -0.168 -38.027  1.00  0.94           H  
ATOM   1480 2HD1 LEU A 100     -31.935   1.536 -38.289  1.00  0.94           H  
ATOM   1481 3HD1 LEU A 100     -31.832   0.388 -39.639  1.00  0.94           H  
ATOM   1482 1HD2 LEU A 100     -30.436  -1.893 -38.011  1.00  0.94           H  
ATOM   1483 2HD2 LEU A 100     -29.930  -1.364 -39.617  1.00  0.94           H  
ATOM   1484 3HD2 LEU A 100     -28.782  -1.332 -38.276  1.00  0.94           H  
ATOM   1485  N   GLN A 101     -26.088   1.346 -40.389  1.00  1.12           N  
ATOM   1486  CA  GLN A 101     -25.284   2.103 -41.342  1.00  1.12           C  
ATOM   1487  C   GLN A 101     -25.632   1.868 -42.789  1.00  1.12           C  
ATOM   1488  O   GLN A 101     -25.588   0.733 -43.253  1.00  1.12           O  
ATOM   1489  CB  GLN A 101     -23.806   1.742 -41.207  1.00  1.12           C  
ATOM   1490  CG  GLN A 101     -22.899   2.478 -42.204  1.00  1.12           C  
ATOM   1491  CD  GLN A 101     -21.449   2.042 -42.132  1.00  1.12           C  
ATOM   1492  OE1 GLN A 101     -21.152   0.868 -41.863  1.00  1.12           O  
ATOM   1493  NE2 GLN A 101     -20.528   2.966 -42.377  1.00  1.12           N  
ATOM   1494  H   GLN A 101     -25.878   0.362 -40.215  1.00  1.12           H  
ATOM   1495  HA  GLN A 101     -25.427   3.157 -41.149  1.00  1.12           H  
ATOM   1496 1HB  GLN A 101     -23.465   1.989 -40.194  1.00  1.12           H  
ATOM   1497 2HB  GLN A 101     -23.680   0.676 -41.350  1.00  1.12           H  
ATOM   1498 1HG  GLN A 101     -23.251   2.259 -43.211  1.00  1.12           H  
ATOM   1499 2HG  GLN A 101     -22.953   3.550 -42.024  1.00  1.12           H  
ATOM   1500 1HE2 GLN A 101     -19.567   2.715 -42.357  1.00  1.12           H  
ATOM   1501 2HE2 GLN A 101     -20.792   3.930 -42.607  1.00  1.12           H  
ATOM   1502  N   TRP A 102     -25.926   2.939 -43.521  1.00  1.42           N  
ATOM   1503  CA  TRP A 102     -26.161   2.789 -44.959  1.00  1.42           C  
ATOM   1504  C   TRP A 102     -25.123   3.541 -45.743  1.00  1.42           C  
ATOM   1505  O   TRP A 102     -24.709   3.137 -46.827  1.00  1.42           O  
ATOM   1506  CB  TRP A 102     -27.472   3.424 -45.392  1.00  1.42           C  
ATOM   1507  CG  TRP A 102     -28.617   2.835 -44.860  1.00  1.42           C  
ATOM   1508  CD1 TRP A 102     -29.318   1.823 -45.367  1.00  1.42           C  
ATOM   1509  CD2 TRP A 102     -29.256   3.209 -43.657  1.00  1.42           C  
ATOM   1510  NE1 TRP A 102     -30.360   1.553 -44.574  1.00  1.42           N  
ATOM   1511  CE2 TRP A 102     -30.324   2.384 -43.505  1.00  1.42           C  
ATOM   1512  CE3 TRP A 102     -29.002   4.163 -42.713  1.00  1.42           C  
ATOM   1513  CZ2 TRP A 102     -31.145   2.468 -42.424  1.00  1.42           C  
ATOM   1514  CZ3 TRP A 102     -29.828   4.254 -41.642  1.00  1.42           C  
ATOM   1515  CH2 TRP A 102     -30.878   3.418 -41.504  1.00  1.42           C  
ATOM   1516  H   TRP A 102     -25.979   3.857 -43.077  1.00  1.42           H  
ATOM   1517  HA  TRP A 102     -26.130   1.733 -45.232  1.00  1.42           H  
ATOM   1518 1HB  TRP A 102     -27.474   4.484 -45.127  1.00  1.42           H  
ATOM   1519 2HB  TRP A 102     -27.549   3.355 -46.470  1.00  1.42           H  
ATOM   1520  HD1 TRP A 102     -29.084   1.299 -46.294  1.00  1.42           H  
ATOM   1521  HE1 TRP A 102     -31.039   0.832 -44.749  1.00  1.42           H  
ATOM   1522  HE3 TRP A 102     -28.159   4.826 -42.820  1.00  1.42           H  
ATOM   1523  HZ2 TRP A 102     -31.963   1.824 -42.285  1.00  1.42           H  
ATOM   1524  HZ3 TRP A 102     -29.608   5.002 -40.917  1.00  1.42           H  
ATOM   1525  HH2 TRP A 102     -31.516   3.495 -40.660  1.00  1.42           H  
ATOM   1526  N   GLN A 103     -24.793   4.725 -45.241  1.00  1.88           N  
ATOM   1527  CA  GLN A 103     -23.908   5.717 -45.868  1.00  1.88           C  
ATOM   1528  C   GLN A 103     -24.347   6.257 -47.217  1.00  1.88           C  
ATOM   1529  O   GLN A 103     -23.930   7.336 -47.575  1.00  1.88           O  
ATOM   1530  CB  GLN A 103     -22.506   5.176 -46.191  1.00  1.88           C  
ATOM   1531  CG  GLN A 103     -21.600   4.830 -45.105  1.00  1.88           C  
ATOM   1532  CD  GLN A 103     -21.166   6.007 -44.339  1.00  1.88           C  
ATOM   1533  OE1 GLN A 103     -21.015   5.842 -43.115  1.00  1.88           O  
ATOM   1534  NE2 GLN A 103     -20.951   7.163 -45.008  1.00  1.88           N  
ATOM   1535  H   GLN A 103     -25.197   4.993 -44.344  1.00  1.88           H  
ATOM   1536  HA  GLN A 103     -23.822   6.562 -45.184  1.00  1.88           H  
ATOM   1537 1HB  GLN A 103     -22.573   4.339 -46.872  1.00  1.88           H  
ATOM   1538 2HB  GLN A 103     -21.991   5.945 -46.725  1.00  1.88           H  
ATOM   1539 1HG  GLN A 103     -22.112   4.152 -44.445  1.00  1.88           H  
ATOM   1540 2HG  GLN A 103     -20.705   4.360 -45.521  1.00  1.88           H  
ATOM   1541 1HE2 GLN A 103     -20.645   7.980 -44.519  1.00  1.88           H  
ATOM   1542 2HE2 GLN A 103     -21.086   7.212 -46.038  1.00  1.88           H  
ATOM   1543  N   HIS A 104     -25.120   5.508 -48.006  1.00  2.51           N  
ATOM   1544  CA  HIS A 104     -25.535   5.808 -49.402  1.00  2.51           C  
ATOM   1545  C   HIS A 104     -24.317   5.803 -50.390  1.00  2.51           C  
ATOM   1546  O   HIS A 104     -24.402   5.284 -51.503  1.00  2.51           O  
ATOM   1547  CB  HIS A 104     -26.265   7.159 -49.477  1.00  2.51           C  
ATOM   1548  CG  HIS A 104     -27.488   7.257 -48.582  1.00  2.51           C  
ATOM   1549  ND1 HIS A 104     -28.143   8.451 -48.357  1.00  2.51           N  
ATOM   1550  CD2 HIS A 104     -28.154   6.322 -47.860  1.00  2.51           C  
ATOM   1551  CE1 HIS A 104     -29.157   8.246 -47.533  1.00  2.51           C  
ATOM   1552  NE2 HIS A 104     -29.184   6.967 -47.216  1.00  2.51           N  
ATOM   1553  H   HIS A 104     -25.406   4.610 -47.632  1.00  2.51           H  
ATOM   1554  HA  HIS A 104     -26.228   5.038 -49.739  1.00  2.51           H  
ATOM   1555 1HB  HIS A 104     -25.593   7.968 -49.241  1.00  2.51           H  
ATOM   1556 2HB  HIS A 104     -26.594   7.322 -50.501  1.00  2.51           H  
ATOM   1557  HD1 HIS A 104     -28.045   9.275 -48.919  1.00  2.51           H  
ATOM   1558  HD2 HIS A 104     -28.011   5.255 -47.726  1.00  2.51           H  
ATOM   1559  HE1 HIS A 104     -29.799   9.072 -47.226  1.00  2.51           H  
ATOM   1560  N   ALA A 105     -23.220   6.437 -49.953  1.00  3.29           N  
ATOM   1561  CA  ALA A 105     -21.849   6.303 -50.416  1.00  3.29           C  
ATOM   1562  C   ALA A 105     -20.904   6.724 -49.276  1.00  3.29           C  
ATOM   1563  O   ALA A 105     -21.257   7.544 -48.420  1.00  3.29           O  
ATOM   1564  CB  ALA A 105     -21.618   7.163 -51.643  1.00  3.29           C  
ATOM   1565  H   ALA A 105     -23.346   6.978 -49.121  1.00  3.29           H  
ATOM   1566  HA  ALA A 105     -21.652   5.257 -50.649  1.00  3.29           H  
ATOM   1567 1HB  ALA A 105     -20.606   7.053 -51.963  1.00  3.29           H  
ATOM   1568 2HB  ALA A 105     -22.288   6.843 -52.442  1.00  3.29           H  
ATOM   1569 3HB  ALA A 105     -21.806   8.199 -51.414  1.00  3.29           H  
ATOM   1570  N   GLU A 106     -19.680   6.224 -49.285  1.00  4.14           N  
ATOM   1571  CA  GLU A 106     -18.677   6.636 -48.302  1.00  4.14           C  
ATOM   1572  C   GLU A 106     -18.330   8.122 -48.357  1.00  4.14           C  
ATOM   1573  O   GLU A 106     -18.015   8.725 -47.334  1.00  4.14           O  
ATOM   1574  CB  GLU A 106     -17.394   5.829 -48.481  1.00  4.14           C  
ATOM   1575  CG  GLU A 106     -16.227   6.164 -47.507  1.00  4.14           C  
ATOM   1576  CD  GLU A 106     -16.471   5.840 -46.030  1.00  4.14           C  
ATOM   1577  OE1 GLU A 106     -17.435   5.176 -45.693  1.00  4.14           O  
ATOM   1578  OE2 GLU A 106     -15.625   6.190 -45.220  1.00  4.14           O  
ATOM   1579  H   GLU A 106     -19.432   5.516 -49.979  1.00  4.14           H  
ATOM   1580  HA  GLU A 106     -19.075   6.423 -47.310  1.00  4.14           H  
ATOM   1581 1HB  GLU A 106     -17.625   4.770 -48.385  1.00  4.14           H  
ATOM   1582 2HB  GLU A 106     -17.032   5.982 -49.482  1.00  4.14           H  
ATOM   1583 1HG  GLU A 106     -15.338   5.638 -47.834  1.00  4.14           H  
ATOM   1584 2HG  GLU A 106     -16.016   7.229 -47.594  1.00  4.14           H  
ATOM   1585  N   ALA A 107     -18.333   8.715 -49.556  1.00  4.92           N  
ATOM   1586  CA  ALA A 107     -17.928  10.097 -49.713  1.00  4.92           C  
ATOM   1587  C   ALA A 107     -18.983  10.904 -50.464  1.00  4.92           C  
ATOM   1588  O   ALA A 107     -18.677  11.593 -51.455  1.00  4.92           O  
ATOM   1589  CB  ALA A 107     -16.588  10.174 -50.439  1.00  4.92           C  
ATOM   1590  H   ALA A 107     -18.615   8.216 -50.395  1.00  4.92           H  
ATOM   1591  HA  ALA A 107     -17.817  10.537 -48.722  1.00  4.92           H  
ATOM   1592 1HB  ALA A 107     -16.279  11.215 -50.521  1.00  4.92           H  
ATOM   1593 2HB  ALA A 107     -15.834   9.615 -49.876  1.00  4.92           H  
ATOM   1594 3HB  ALA A 107     -16.675   9.748 -51.424  1.00  4.92           H  
ATOM   1595  N   GLU A 108     -20.226  10.889 -49.965  1.00  5.51           N  
ATOM   1596  CA  GLU A 108     -21.323  11.640 -50.597  1.00  5.51           C  
ATOM   1597  C   GLU A 108     -21.273  13.131 -50.225  1.00  5.51           C  
ATOM   1598  O   GLU A 108     -22.216  13.700 -49.679  1.00  5.51           O  
ATOM   1599  CB  GLU A 108     -22.679  11.072 -50.188  1.00  5.51           C  
ATOM   1600  CG  GLU A 108     -23.897  11.739 -50.842  1.00  5.51           C  
ATOM   1601  CD  GLU A 108     -23.995  11.532 -52.353  1.00  5.51           C  
ATOM   1602  OE1 GLU A 108     -23.345  10.656 -52.867  1.00  5.51           O  
ATOM   1603  OE2 GLU A 108     -24.732  12.258 -52.980  1.00  5.51           O  
ATOM   1604  H   GLU A 108     -20.418  10.317 -49.145  1.00  5.51           H  
ATOM   1605  HA  GLU A 108     -21.222  11.552 -51.679  1.00  5.51           H  
ATOM   1606 1HB  GLU A 108     -22.718  10.009 -50.390  1.00  5.51           H  
ATOM   1607 2HB  GLU A 108     -22.788  11.197 -49.126  1.00  5.51           H  
ATOM   1608 1HG  GLU A 108     -24.796  11.333 -50.377  1.00  5.51           H  
ATOM   1609 2HG  GLU A 108     -23.868  12.807 -50.629  1.00  5.51           H  
ATOM   1610  N   ALA A 109     -20.135  13.727 -50.542  1.00  5.85           N  
ATOM   1611  CA  ALA A 109     -19.787  15.116 -50.378  1.00  5.85           C  
ATOM   1612  C   ALA A 109     -18.907  15.425 -51.566  1.00  5.85           C  
ATOM   1613  O   ALA A 109     -18.801  16.564 -52.025  1.00  5.85           O  
ATOM   1614  CB  ALA A 109     -19.078  15.357 -49.058  1.00  5.85           C  
ATOM   1615  H   ALA A 109     -19.444  13.139 -50.981  1.00  5.85           H  
ATOM   1616  HA  ALA A 109     -20.689  15.727 -50.434  1.00  5.85           H  
ATOM   1617 1HB  ALA A 109     -18.803  16.408 -48.980  1.00  5.85           H  
ATOM   1618 2HB  ALA A 109     -19.744  15.092 -48.235  1.00  5.85           H  
ATOM   1619 3HB  ALA A 109     -18.180  14.742 -49.013  1.00  5.85           H  
ATOM   1620  N   GLY A 110     -18.266  14.354 -52.052  1.00  5.93           N  
ATOM   1621  CA  GLY A 110     -17.386  14.383 -53.211  1.00  5.93           C  
ATOM   1622  C   GLY A 110     -18.066  13.676 -54.388  1.00  5.93           C  
ATOM   1623  O   GLY A 110     -17.620  13.775 -55.531  1.00  5.93           O  
ATOM   1624  H   GLY A 110     -18.414  13.452 -51.609  1.00  5.93           H  
ATOM   1625 1HA  GLY A 110     -17.155  15.415 -53.476  1.00  5.93           H  
ATOM   1626 2HA  GLY A 110     -16.448  13.886 -52.970  1.00  5.93           H  
ATOM   1627  N   GLY A 111     -19.174  12.981 -54.092  1.00  5.74           N  
ATOM   1628  CA  GLY A 111     -19.916  12.218 -55.095  1.00  5.74           C  
ATOM   1629  C   GLY A 111     -19.256  10.873 -55.397  1.00  5.74           C  
ATOM   1630  O   GLY A 111     -19.344  10.369 -56.523  1.00  5.74           O  
ATOM   1631  H   GLY A 111     -19.465  12.922 -53.127  1.00  5.74           H  
ATOM   1632 1HA  GLY A 111     -20.933  12.049 -54.736  1.00  5.74           H  
ATOM   1633 2HA  GLY A 111     -19.993  12.802 -56.011  1.00  5.74           H  
ATOM   1634  N   ARG A 112     -18.560  10.317 -54.403  1.00  5.27           N  
ATOM   1635  CA  ARG A 112     -17.841   9.057 -54.569  1.00  5.27           C  
ATOM   1636  C   ARG A 112     -18.101   8.084 -53.429  1.00  5.27           C  
ATOM   1637  O   ARG A 112     -18.642   8.459 -52.389  1.00  5.27           O  
ATOM   1638  CB  ARG A 112     -16.341   9.305 -54.681  1.00  5.27           C  
ATOM   1639  CG  ARG A 112     -15.911  10.123 -55.902  1.00  5.27           C  
ATOM   1640  CD  ARG A 112     -16.104   9.338 -57.156  1.00  5.27           C  
ATOM   1641  NE  ARG A 112     -15.624  10.035 -58.335  1.00  5.27           N  
ATOM   1642  CZ  ARG A 112     -16.357  10.883 -59.093  1.00  5.27           C  
ATOM   1643  NH1 ARG A 112     -17.616  11.154 -58.797  1.00  5.27           N  
ATOM   1644  NH2 ARG A 112     -15.802  11.450 -60.154  1.00  5.27           N  
ATOM   1645  H   ARG A 112     -18.540  10.780 -53.497  1.00  5.27           H  
ATOM   1646  HA  ARG A 112     -18.179   8.590 -55.495  1.00  5.27           H  
ATOM   1647 1HB  ARG A 112     -15.999   9.840 -53.797  1.00  5.27           H  
ATOM   1648 2HB  ARG A 112     -15.806   8.351 -54.703  1.00  5.27           H  
ATOM   1649 1HG  ARG A 112     -16.483  11.048 -55.970  1.00  5.27           H  
ATOM   1650 2HG  ARG A 112     -14.851  10.363 -55.816  1.00  5.27           H  
ATOM   1651 1HD  ARG A 112     -15.564   8.396 -57.075  1.00  5.27           H  
ATOM   1652 2HD  ARG A 112     -17.165   9.134 -57.293  1.00  5.27           H  
ATOM   1653  HE  ARG A 112     -14.669   9.868 -58.615  1.00  5.27           H  
ATOM   1654 1HH1 ARG A 112     -18.083  10.734 -57.977  1.00  5.27           H  
ATOM   1655 2HH1 ARG A 112     -18.140  11.789 -59.377  1.00  5.27           H  
ATOM   1656 1HH2 ARG A 112     -14.840  11.247 -60.389  1.00  5.27           H  
ATOM   1657 2HH2 ARG A 112     -16.340  12.082 -60.727  1.00  5.27           H  
ATOM   1658  N   ASP A 113     -17.757   6.819 -53.651  1.00  4.59           N  
ATOM   1659  CA  ASP A 113     -17.931   5.788 -52.638  1.00  4.59           C  
ATOM   1660  C   ASP A 113     -16.615   5.035 -52.489  1.00  4.59           C  
ATOM   1661  O   ASP A 113     -16.450   3.939 -53.019  1.00  4.59           O  
ATOM   1662  CB  ASP A 113     -19.023   4.799 -53.075  1.00  4.59           C  
ATOM   1663  CG  ASP A 113     -19.440   3.808 -52.004  1.00  4.59           C  
ATOM   1664  OD1 ASP A 113     -19.154   4.029 -50.853  1.00  4.59           O  
ATOM   1665  OD2 ASP A 113     -20.043   2.840 -52.337  1.00  4.59           O  
ATOM   1666  H   ASP A 113     -17.337   6.567 -54.535  1.00  4.59           H  
ATOM   1667  HA  ASP A 113     -18.185   6.250 -51.688  1.00  4.59           H  
ATOM   1668 1HB  ASP A 113     -19.907   5.343 -53.404  1.00  4.59           H  
ATOM   1669 2HB  ASP A 113     -18.666   4.231 -53.934  1.00  4.59           H  
ATOM   1670  N   ASP A 114     -15.675   5.642 -51.775  1.00  3.82           N  
ATOM   1671  CA  ASP A 114     -14.327   5.107 -51.635  1.00  3.82           C  
ATOM   1672  C   ASP A 114     -14.276   3.743 -50.934  1.00  3.82           C  
ATOM   1673  O   ASP A 114     -13.438   2.900 -51.258  1.00  3.82           O  
ATOM   1674  CB  ASP A 114     -13.480   6.103 -50.848  1.00  3.82           C  
ATOM   1675  CG  ASP A 114     -13.202   7.384 -51.630  1.00  3.82           C  
ATOM   1676  OD1 ASP A 114     -13.452   7.412 -52.818  1.00  3.82           O  
ATOM   1677  OD2 ASP A 114     -12.759   8.329 -51.027  1.00  3.82           O  
ATOM   1678  H   ASP A 114     -15.895   6.529 -51.345  1.00  3.82           H  
ATOM   1679  HA  ASP A 114     -13.902   4.993 -52.631  1.00  3.82           H  
ATOM   1680 1HB  ASP A 114     -13.990   6.363 -49.922  1.00  3.82           H  
ATOM   1681 2HB  ASP A 114     -12.530   5.639 -50.580  1.00  3.82           H  
ATOM   1682  N   ASN A 115     -15.154   3.552 -49.955  1.00  3.11           N  
ATOM   1683  CA  ASN A 115     -15.199   2.345 -49.139  1.00  3.11           C  
ATOM   1684  C   ASN A 115     -16.625   1.865 -48.918  1.00  3.11           C  
ATOM   1685  O   ASN A 115     -17.252   2.206 -47.916  1.00  3.11           O  
ATOM   1686  CB  ASN A 115     -14.530   2.565 -47.792  1.00  3.11           C  
ATOM   1687  CG  ASN A 115     -13.041   2.843 -47.865  1.00  3.11           C  
ATOM   1688  OD1 ASN A 115     -12.242   1.912 -48.012  1.00  3.11           O  
ATOM   1689  ND2 ASN A 115     -12.654   4.092 -47.752  1.00  3.11           N  
ATOM   1690  H   ASN A 115     -15.829   4.280 -49.773  1.00  3.11           H  
ATOM   1691  HA  ASN A 115     -14.676   1.548 -49.669  1.00  3.11           H  
ATOM   1692 1HB  ASN A 115     -15.015   3.393 -47.292  1.00  3.11           H  
ATOM   1693 2HB  ASN A 115     -14.687   1.679 -47.176  1.00  3.11           H  
ATOM   1694 1HD2 ASN A 115     -11.680   4.317 -47.788  1.00  3.11           H  
ATOM   1695 2HD2 ASN A 115     -13.328   4.821 -47.627  1.00  3.11           H  
ATOM   1696  N   ASP A 116     -17.129   1.045 -49.825  1.00  2.51           N  
ATOM   1697  CA  ASP A 116     -18.506   0.580 -49.740  1.00  2.51           C  
ATOM   1698  C   ASP A 116     -18.708   0.013 -48.334  1.00  2.51           C  
ATOM   1699  O   ASP A 116     -17.825  -0.701 -47.846  1.00  2.51           O  
ATOM   1700  CB  ASP A 116     -18.766  -0.532 -50.780  1.00  2.51           C  
ATOM   1701  CG  ASP A 116     -20.244  -1.002 -50.903  1.00  2.51           C  
ATOM   1702  OD1 ASP A 116     -20.789  -1.495 -49.927  1.00  2.51           O  
ATOM   1703  OD2 ASP A 116     -20.789  -0.917 -51.978  1.00  2.51           O  
ATOM   1704  H   ASP A 116     -16.558   0.767 -50.615  1.00  2.51           H  
ATOM   1705  HA  ASP A 116     -19.163   1.422 -49.947  1.00  2.51           H  
ATOM   1706 1HB  ASP A 116     -18.455  -0.159 -51.758  1.00  2.51           H  
ATOM   1707 2HB  ASP A 116     -18.135  -1.397 -50.554  1.00  2.51           H  
ATOM   1708  N   PRO A 117     -19.816   0.303 -47.627  1.00  2.06           N  
ATOM   1709  CA  PRO A 117     -20.111  -0.237 -46.316  1.00  2.06           C  
ATOM   1710  C   PRO A 117     -19.893  -1.749 -46.274  1.00  2.06           C  
ATOM   1711  O   PRO A 117     -19.504  -2.276 -45.238  1.00  2.06           O  
ATOM   1712  CB  PRO A 117     -21.591   0.128 -46.143  1.00  2.06           C  
ATOM   1713  CG  PRO A 117     -21.745   1.398 -46.928  1.00  2.06           C  
ATOM   1714  CD  PRO A 117     -20.849   1.234 -48.143  1.00  2.06           C  
ATOM   1715  HA  PRO A 117     -19.487   0.272 -45.566  1.00  2.06           H  
ATOM   1716 1HB  PRO A 117     -22.234  -0.691 -46.510  1.00  2.06           H  
ATOM   1717 2HB  PRO A 117     -21.825   0.269 -45.077  1.00  2.06           H  
ATOM   1718 1HG  PRO A 117     -22.802   1.551 -47.193  1.00  2.06           H  
ATOM   1719 2HG  PRO A 117     -21.449   2.236 -46.307  1.00  2.06           H  
ATOM   1720 1HD  PRO A 117     -21.402   0.793 -48.985  1.00  2.06           H  
ATOM   1721 2HD  PRO A 117     -20.414   2.219 -48.386  1.00  2.06           H  
ATOM   1722  N   LEU A 118     -20.132  -2.453 -47.387  1.00  1.73           N  
ATOM   1723  CA  LEU A 118     -19.953  -3.901 -47.462  1.00  1.73           C  
ATOM   1724  C   LEU A 118     -18.485  -4.308 -47.252  1.00  1.73           C  
ATOM   1725  O   LEU A 118     -18.189  -5.407 -46.774  1.00  1.73           O  
ATOM   1726  CB  LEU A 118     -20.515  -4.439 -48.770  1.00  1.73           C  
ATOM   1727  CG  LEU A 118     -22.047  -4.287 -48.870  1.00  1.73           C  
ATOM   1728  CD1 LEU A 118     -22.526  -4.770 -50.220  1.00  1.73           C  
ATOM   1729  CD2 LEU A 118     -22.694  -5.031 -47.734  1.00  1.73           C  
ATOM   1730  H   LEU A 118     -20.436  -1.981 -48.243  1.00  1.73           H  
ATOM   1731  HA  LEU A 118     -20.538  -4.347 -46.663  1.00  1.73           H  
ATOM   1732 1HB  LEU A 118     -20.061  -3.893 -49.598  1.00  1.73           H  
ATOM   1733 2HB  LEU A 118     -20.264  -5.493 -48.861  1.00  1.73           H  
ATOM   1734  HG  LEU A 118     -22.305  -3.226 -48.793  1.00  1.73           H  
ATOM   1735 1HD1 LEU A 118     -23.604  -4.638 -50.293  1.00  1.73           H  
ATOM   1736 2HD1 LEU A 118     -22.034  -4.181 -51.001  1.00  1.73           H  
ATOM   1737 3HD1 LEU A 118     -22.279  -5.822 -50.342  1.00  1.73           H  
ATOM   1738 1HD2 LEU A 118     -23.776  -4.911 -47.790  1.00  1.73           H  
ATOM   1739 2HD2 LEU A 118     -22.439  -6.083 -47.805  1.00  1.73           H  
ATOM   1740 3HD2 LEU A 118     -22.331  -4.631 -46.786  1.00  1.73           H  
ATOM   1741  N   ASP A 119     -17.548  -3.437 -47.616  1.00  1.51           N  
ATOM   1742  CA  ASP A 119     -16.147  -3.773 -47.432  1.00  1.51           C  
ATOM   1743  C   ASP A 119     -15.831  -3.533 -45.965  1.00  1.51           C  
ATOM   1744  O   ASP A 119     -15.089  -4.302 -45.346  1.00  1.51           O  
ATOM   1745  CB  ASP A 119     -15.241  -2.910 -48.321  1.00  1.51           C  
ATOM   1746  CG  ASP A 119     -15.399  -3.182 -49.844  1.00  1.51           C  
ATOM   1747  OD1 ASP A 119     -15.264  -4.334 -50.271  1.00  1.51           O  
ATOM   1748  OD2 ASP A 119     -15.607  -2.229 -50.568  1.00  1.51           O  
ATOM   1749  H   ASP A 119     -17.803  -2.523 -47.975  1.00  1.51           H  
ATOM   1750  HA  ASP A 119     -15.993  -4.823 -47.658  1.00  1.51           H  
ATOM   1751 1HB  ASP A 119     -15.468  -1.855 -48.137  1.00  1.51           H  
ATOM   1752 2HB  ASP A 119     -14.202  -3.067 -48.039  1.00  1.51           H  
ATOM   1753  N   LYS A 120     -16.456  -2.501 -45.386  1.00  1.35           N  
ATOM   1754  CA  LYS A 120     -16.268  -2.246 -43.956  1.00  1.35           C  
ATOM   1755  C   LYS A 120     -16.901  -3.381 -43.151  1.00  1.35           C  
ATOM   1756  O   LYS A 120     -16.368  -3.802 -42.121  1.00  1.35           O  
ATOM   1757  CB  LYS A 120     -16.819  -0.887 -43.543  1.00  1.35           C  
ATOM   1758  CG  LYS A 120     -15.987   0.277 -44.058  1.00  1.35           C  
ATOM   1759  CD  LYS A 120     -16.549   1.608 -43.602  1.00  1.35           C  
ATOM   1760  CE  LYS A 120     -15.640   2.758 -43.997  1.00  1.35           C  
ATOM   1761  NZ  LYS A 120     -16.201   4.057 -43.569  1.00  1.35           N  
ATOM   1762  H   LYS A 120     -17.051  -1.899 -45.962  1.00  1.35           H  
ATOM   1763  HA  LYS A 120     -15.199  -2.245 -43.741  1.00  1.35           H  
ATOM   1764 1HB  LYS A 120     -17.835  -0.775 -43.917  1.00  1.35           H  
ATOM   1765 2HB  LYS A 120     -16.862  -0.825 -42.454  1.00  1.35           H  
ATOM   1766 1HG  LYS A 120     -14.959   0.174 -43.704  1.00  1.35           H  
ATOM   1767 2HG  LYS A 120     -15.983   0.252 -45.153  1.00  1.35           H  
ATOM   1768 1HD  LYS A 120     -17.527   1.769 -44.064  1.00  1.35           H  
ATOM   1769 2HD  LYS A 120     -16.669   1.615 -42.517  1.00  1.35           H  
ATOM   1770 1HE  LYS A 120     -14.669   2.622 -43.527  1.00  1.35           H  
ATOM   1771 2HE  LYS A 120     -15.516   2.773 -45.070  1.00  1.35           H  
ATOM   1772 1HZ  LYS A 120     -15.597   4.836 -43.856  1.00  1.35           H  
ATOM   1773 2HZ  LYS A 120     -17.093   4.216 -44.047  1.00  1.35           H  
ATOM   1774 3HZ  LYS A 120     -16.320   4.045 -42.535  1.00  1.35           H  
ATOM   1775  N   TYR A 121     -18.027  -3.903 -43.653  1.00  1.24           N  
ATOM   1776  CA  TYR A 121     -18.714  -5.027 -43.040  1.00  1.24           C  
ATOM   1777  C   TYR A 121     -17.738  -6.162 -42.923  1.00  1.24           C  
ATOM   1778  O   TYR A 121     -17.528  -6.717 -41.843  1.00  1.24           O  
ATOM   1779  CB  TYR A 121     -19.876  -5.510 -43.911  1.00  1.24           C  
ATOM   1780  CG  TYR A 121     -20.534  -6.701 -43.392  1.00  1.24           C  
ATOM   1781  CD1 TYR A 121     -21.418  -6.554 -42.426  1.00  1.24           C  
ATOM   1782  CD2 TYR A 121     -20.237  -7.960 -43.891  1.00  1.24           C  
ATOM   1783  CE1 TYR A 121     -22.039  -7.612 -41.905  1.00  1.24           C  
ATOM   1784  CE2 TYR A 121     -20.865  -9.064 -43.355  1.00  1.24           C  
ATOM   1785  CZ  TYR A 121     -21.771  -8.881 -42.338  1.00  1.24           C  
ATOM   1786  OH  TYR A 121     -22.411  -9.958 -41.746  1.00  1.24           O  
ATOM   1787  H   TYR A 121     -18.429  -3.483 -44.480  1.00  1.24           H  
ATOM   1788  HA  TYR A 121     -19.061  -4.747 -42.044  1.00  1.24           H  
ATOM   1789 1HB  TYR A 121     -20.607  -4.736 -44.029  1.00  1.24           H  
ATOM   1790 2HB  TYR A 121     -19.521  -5.752 -44.877  1.00  1.24           H  
ATOM   1791  HD1 TYR A 121     -21.629  -5.573 -42.068  1.00  1.24           H  
ATOM   1792  HD2 TYR A 121     -19.506  -8.075 -44.692  1.00  1.24           H  
ATOM   1793  HE1 TYR A 121     -22.738  -7.449 -41.150  1.00  1.24           H  
ATOM   1794  HE2 TYR A 121     -20.637 -10.064 -43.722  1.00  1.24           H  
ATOM   1795  HH  TYR A 121     -22.702  -9.705 -40.830  1.00  1.24           H  
ATOM   1796  N   ARG A 122     -17.104  -6.483 -44.051  1.00  1.15           N  
ATOM   1797  CA  ARG A 122     -16.153  -7.567 -44.089  1.00  1.15           C  
ATOM   1798  C   ARG A 122     -15.015  -7.331 -43.110  1.00  1.15           C  
ATOM   1799  O   ARG A 122     -14.668  -8.241 -42.366  1.00  1.15           O  
ATOM   1800  CB  ARG A 122     -15.611  -7.749 -45.495  1.00  1.15           C  
ATOM   1801  CG  ARG A 122     -14.686  -8.942 -45.678  1.00  1.15           C  
ATOM   1802  CD  ARG A 122     -14.309  -9.139 -47.109  1.00  1.15           C  
ATOM   1803  NE  ARG A 122     -13.543  -8.017 -47.623  1.00  1.15           N  
ATOM   1804  CZ  ARG A 122     -14.009  -7.083 -48.486  1.00  1.15           C  
ATOM   1805  NH1 ARG A 122     -15.227  -7.116 -48.950  1.00  1.15           N  
ATOM   1806  NH2 ARG A 122     -13.253  -6.096 -48.884  1.00  1.15           N  
ATOM   1807  H   ARG A 122     -17.323  -5.982 -44.915  1.00  1.15           H  
ATOM   1808  HA  ARG A 122     -16.670  -8.484 -43.804  1.00  1.15           H  
ATOM   1809 1HB  ARG A 122     -16.443  -7.850 -46.191  1.00  1.15           H  
ATOM   1810 2HB  ARG A 122     -15.057  -6.857 -45.786  1.00  1.15           H  
ATOM   1811 1HG  ARG A 122     -13.773  -8.764 -45.111  1.00  1.15           H  
ATOM   1812 2HG  ARG A 122     -15.166  -9.849 -45.312  1.00  1.15           H  
ATOM   1813 1HD  ARG A 122     -13.696 -10.038 -47.195  1.00  1.15           H  
ATOM   1814 2HD  ARG A 122     -15.208  -9.248 -47.713  1.00  1.15           H  
ATOM   1815  HE  ARG A 122     -12.588  -7.921 -47.296  1.00  1.15           H  
ATOM   1816 1HH1 ARG A 122     -15.869  -7.843 -48.677  1.00  1.15           H  
ATOM   1817 2HH1 ARG A 122     -15.511  -6.352 -49.586  1.00  1.15           H  
ATOM   1818 1HH2 ARG A 122     -12.303  -6.004 -48.563  1.00  1.15           H  
ATOM   1819 2HH2 ARG A 122     -13.685  -5.404 -49.518  1.00  1.15           H  
ATOM   1820  N   GLN A 123     -14.469  -6.105 -43.041  1.00  1.07           N  
ATOM   1821  CA  GLN A 123     -13.361  -5.879 -42.105  1.00  1.07           C  
ATOM   1822  C   GLN A 123     -13.799  -6.155 -40.677  1.00  1.07           C  
ATOM   1823  O   GLN A 123     -13.115  -6.849 -39.923  1.00  1.07           O  
ATOM   1824  CB  GLN A 123     -12.894  -4.417 -42.139  1.00  1.07           C  
ATOM   1825  CG  GLN A 123     -12.171  -3.967 -43.376  1.00  1.07           C  
ATOM   1826  CD  GLN A 123     -11.850  -2.457 -43.332  1.00  1.07           C  
ATOM   1827  OE1 GLN A 123     -12.495  -1.672 -42.620  1.00  1.07           O  
ATOM   1828  NE2 GLN A 123     -10.841  -2.051 -44.097  1.00  1.07           N  
ATOM   1829  H   GLN A 123     -14.788  -5.364 -43.669  1.00  1.07           H  
ATOM   1830  HA  GLN A 123     -12.538  -6.548 -42.358  1.00  1.07           H  
ATOM   1831 1HB  GLN A 123     -13.758  -3.765 -42.010  1.00  1.07           H  
ATOM   1832 2HB  GLN A 123     -12.246  -4.246 -41.302  1.00  1.07           H  
ATOM   1833 1HG  GLN A 123     -11.235  -4.518 -43.456  1.00  1.07           H  
ATOM   1834 2HG  GLN A 123     -12.801  -4.164 -44.243  1.00  1.07           H  
ATOM   1835 1HE2 GLN A 123     -10.578  -1.085 -44.116  1.00  1.07           H  
ATOM   1836 2HE2 GLN A 123     -10.342  -2.712 -44.656  1.00  1.07           H  
ATOM   1837  N   LEU A 124     -14.979  -5.678 -40.323  1.00  1.00           N  
ATOM   1838  CA  LEU A 124     -15.489  -5.883 -38.989  1.00  1.00           C  
ATOM   1839  C   LEU A 124     -15.719  -7.342 -38.678  1.00  1.00           C  
ATOM   1840  O   LEU A 124     -15.303  -7.813 -37.618  1.00  1.00           O  
ATOM   1841  CB  LEU A 124     -16.715  -4.998 -38.819  1.00  1.00           C  
ATOM   1842  CG  LEU A 124     -16.310  -3.570 -38.682  1.00  1.00           C  
ATOM   1843  CD1 LEU A 124     -17.427  -2.665 -38.810  1.00  1.00           C  
ATOM   1844  CD2 LEU A 124     -15.764  -3.439 -37.308  1.00  1.00           C  
ATOM   1845  H   LEU A 124     -15.526  -5.130 -40.993  1.00  1.00           H  
ATOM   1846  HA  LEU A 124     -14.737  -5.520 -38.291  1.00  1.00           H  
ATOM   1847 1HB  LEU A 124     -17.345  -5.093 -39.707  1.00  1.00           H  
ATOM   1848 2HB  LEU A 124     -17.280  -5.279 -37.959  1.00  1.00           H  
ATOM   1849  HG  LEU A 124     -15.559  -3.325 -39.439  1.00  1.00           H  
ATOM   1850 1HD1 LEU A 124     -17.085  -1.655 -38.682  1.00  1.00           H  
ATOM   1851 2HD1 LEU A 124     -17.869  -2.775 -39.804  1.00  1.00           H  
ATOM   1852 3HD1 LEU A 124     -18.138  -2.915 -38.038  1.00  1.00           H  
ATOM   1853 1HD2 LEU A 124     -15.441  -2.443 -37.138  1.00  1.00           H  
ATOM   1854 2HD2 LEU A 124     -16.543  -3.694 -36.587  1.00  1.00           H  
ATOM   1855 3HD2 LEU A 124     -14.953  -4.109 -37.185  1.00  1.00           H  
ATOM   1856  N   VAL A 125     -16.265  -8.086 -39.630  1.00  0.95           N  
ATOM   1857  CA  VAL A 125     -16.468  -9.508 -39.423  1.00  0.95           C  
ATOM   1858  C   VAL A 125     -15.125 -10.235 -39.289  1.00  0.95           C  
ATOM   1859  O   VAL A 125     -14.957 -11.065 -38.394  1.00  0.95           O  
ATOM   1860  CB  VAL A 125     -17.324 -10.093 -40.552  1.00  0.95           C  
ATOM   1861  CG1 VAL A 125     -17.365 -11.601 -40.455  1.00  0.95           C  
ATOM   1862  CG2 VAL A 125     -18.743  -9.525 -40.424  1.00  0.95           C  
ATOM   1863  H   VAL A 125     -16.576  -7.647 -40.496  1.00  0.95           H  
ATOM   1864  HA  VAL A 125     -17.023  -9.638 -38.494  1.00  0.95           H  
ATOM   1865  HB  VAL A 125     -16.893  -9.820 -41.517  1.00  0.95           H  
ATOM   1866 1HG1 VAL A 125     -17.981 -11.998 -41.261  1.00  0.95           H  
ATOM   1867 2HG1 VAL A 125     -16.353 -11.996 -40.541  1.00  0.95           H  
ATOM   1868 3HG1 VAL A 125     -17.791 -11.892 -39.495  1.00  0.95           H  
ATOM   1869 1HG2 VAL A 125     -19.351  -9.933 -41.208  1.00  0.95           H  
ATOM   1870 2HG2 VAL A 125     -19.165  -9.802 -39.456  1.00  0.95           H  
ATOM   1871 3HG2 VAL A 125     -18.717  -8.443 -40.505  1.00  0.95           H  
ATOM   1872  N   GLU A 126     -14.149  -9.898 -40.140  1.00  0.92           N  
ATOM   1873  CA  GLU A 126     -12.816 -10.511 -40.090  1.00  0.92           C  
ATOM   1874  C   GLU A 126     -12.133 -10.232 -38.749  1.00  0.92           C  
ATOM   1875  O   GLU A 126     -11.384 -11.068 -38.237  1.00  0.92           O  
ATOM   1876  CB  GLU A 126     -11.929 -10.016 -41.244  1.00  0.92           C  
ATOM   1877  CG  GLU A 126     -12.327 -10.540 -42.641  1.00  0.92           C  
ATOM   1878  CD  GLU A 126     -11.470  -9.980 -43.772  1.00  0.92           C  
ATOM   1879  OE1 GLU A 126     -10.624  -9.154 -43.514  1.00  0.92           O  
ATOM   1880  OE2 GLU A 126     -11.681 -10.378 -44.898  1.00  0.92           O  
ATOM   1881  H   GLU A 126     -14.338  -9.204 -40.858  1.00  0.92           H  
ATOM   1882  HA  GLU A 126     -12.932 -11.587 -40.191  1.00  0.92           H  
ATOM   1883 1HB  GLU A 126     -11.966  -8.925 -41.280  1.00  0.92           H  
ATOM   1884 2HB  GLU A 126     -10.895 -10.299 -41.056  1.00  0.92           H  
ATOM   1885 1HG  GLU A 126     -12.228 -11.624 -42.640  1.00  0.92           H  
ATOM   1886 2HG  GLU A 126     -13.370 -10.308 -42.828  1.00  0.92           H  
ATOM   1887  N   TRP A 127     -12.423  -9.072 -38.163  1.00  0.90           N  
ATOM   1888  CA  TRP A 127     -11.871  -8.665 -36.880  1.00  0.90           C  
ATOM   1889  C   TRP A 127     -12.626  -9.295 -35.691  1.00  0.90           C  
ATOM   1890  O   TRP A 127     -12.227  -9.107 -34.538  1.00  0.90           O  
ATOM   1891  CB  TRP A 127     -11.916  -7.140 -36.749  1.00  0.90           C  
ATOM   1892  CG  TRP A 127     -11.029  -6.392 -37.724  1.00  0.90           C  
ATOM   1893  CD1 TRP A 127      -9.939  -6.866 -38.387  1.00  0.90           C  
ATOM   1894  CD2 TRP A 127     -11.192  -5.020 -38.154  1.00  0.90           C  
ATOM   1895  NE1 TRP A 127      -9.405  -5.877 -39.185  1.00  0.90           N  
ATOM   1896  CE2 TRP A 127     -10.167  -4.742 -39.051  1.00  0.90           C  
ATOM   1897  CE3 TRP A 127     -12.103  -4.042 -37.858  1.00  0.90           C  
ATOM   1898  CZ2 TRP A 127     -10.038  -3.492 -39.650  1.00  0.90           C  
ATOM   1899  CZ3 TRP A 127     -11.996  -2.801 -38.451  1.00  0.90           C  
ATOM   1900  CH2 TRP A 127     -10.992  -2.528 -39.320  1.00  0.90           C  
ATOM   1901  H   TRP A 127     -13.020  -8.411 -38.662  1.00  0.90           H  
ATOM   1902  HA  TRP A 127     -10.832  -8.988 -36.838  1.00  0.90           H  
ATOM   1903 1HB  TRP A 127     -12.943  -6.795 -36.883  1.00  0.90           H  
ATOM   1904 2HB  TRP A 127     -11.613  -6.870 -35.754  1.00  0.90           H  
ATOM   1905  HD1 TRP A 127      -9.544  -7.877 -38.295  1.00  0.90           H  
ATOM   1906  HE1 TRP A 127      -8.594  -5.977 -39.778  1.00  0.90           H  
ATOM   1907  HE3 TRP A 127     -12.883  -4.260 -37.170  1.00  0.90           H  
ATOM   1908  HZ2 TRP A 127      -9.240  -3.255 -40.356  1.00  0.90           H  
ATOM   1909  HZ3 TRP A 127     -12.735  -2.049 -38.201  1.00  0.90           H  
ATOM   1910  HH2 TRP A 127     -10.938  -1.543 -39.769  1.00  0.90           H  
ATOM   1911  N   GLY A 128     -13.694 -10.069 -35.968  1.00  0.89           N  
ATOM   1912  CA  GLY A 128     -14.497 -10.727 -34.940  1.00  0.89           C  
ATOM   1913  C   GLY A 128     -15.761  -9.975 -34.498  1.00  0.89           C  
ATOM   1914  O   GLY A 128     -16.381 -10.344 -33.498  1.00  0.89           O  
ATOM   1915  H   GLY A 128     -13.973 -10.226 -36.934  1.00  0.89           H  
ATOM   1916 1HA  GLY A 128     -14.789 -11.707 -35.318  1.00  0.89           H  
ATOM   1917 2HA  GLY A 128     -13.870 -10.911 -34.070  1.00  0.89           H  
ATOM   1918  N   TYR A 129     -16.145  -8.922 -35.212  1.00  0.88           N  
ATOM   1919  CA  TYR A 129     -17.325  -8.159 -34.829  1.00  0.88           C  
ATOM   1920  C   TYR A 129     -18.605  -8.799 -35.413  1.00  0.88           C  
ATOM   1921  O   TYR A 129     -18.658  -9.036 -36.621  1.00  0.88           O  
ATOM   1922  CB  TYR A 129     -17.244  -6.747 -35.381  1.00  0.88           C  
ATOM   1923  CG  TYR A 129     -18.260  -5.900 -34.805  1.00  0.88           C  
ATOM   1924  CD1 TYR A 129     -17.994  -5.263 -33.639  1.00  0.88           C  
ATOM   1925  CD2 TYR A 129     -19.485  -5.829 -35.362  1.00  0.88           C  
ATOM   1926  CE1 TYR A 129     -18.948  -4.539 -33.042  1.00  0.88           C  
ATOM   1927  CE2 TYR A 129     -20.469  -5.122 -34.749  1.00  0.88           C  
ATOM   1928  CZ  TYR A 129     -20.198  -4.470 -33.585  1.00  0.88           C  
ATOM   1929  OH  TYR A 129     -21.165  -3.769 -32.941  1.00  0.88           O  
ATOM   1930  H   TYR A 129     -15.625  -8.642 -36.039  1.00  0.88           H  
ATOM   1931  HA  TYR A 129     -17.364  -8.127 -33.745  1.00  0.88           H  
ATOM   1932 1HB  TYR A 129     -16.267  -6.319 -35.218  1.00  0.88           H  
ATOM   1933 2HB  TYR A 129     -17.417  -6.799 -36.430  1.00  0.88           H  
ATOM   1934  HD1 TYR A 129     -17.013  -5.339 -33.184  1.00  0.88           H  
ATOM   1935  HD2 TYR A 129     -19.671  -6.360 -36.265  1.00  0.88           H  
ATOM   1936  HE1 TYR A 129     -18.722  -4.040 -32.131  1.00  0.88           H  
ATOM   1937  HE2 TYR A 129     -21.458  -5.088 -35.178  1.00  0.88           H  
ATOM   1938  HH  TYR A 129     -20.752  -3.012 -32.454  1.00  0.88           H  
ATOM   1939  N   PRO A 130     -19.695  -9.000 -34.638  1.00  0.88           N  
ATOM   1940  CA  PRO A 130     -20.952  -9.595 -35.087  1.00  0.88           C  
ATOM   1941  C   PRO A 130     -21.849  -8.657 -35.895  1.00  0.88           C  
ATOM   1942  O   PRO A 130     -22.968  -8.356 -35.486  1.00  0.88           O  
ATOM   1943  CB  PRO A 130     -21.617  -9.962 -33.758  1.00  0.88           C  
ATOM   1944  CG  PRO A 130     -21.126  -8.909 -32.795  1.00  0.88           C  
ATOM   1945  CD  PRO A 130     -19.679  -8.670 -33.194  1.00  0.88           C  
ATOM   1946  HA  PRO A 130     -20.727 -10.500 -35.671  1.00  0.88           H  
ATOM   1947 1HB  PRO A 130     -22.711  -9.942 -33.876  1.00  0.88           H  
ATOM   1948 2HB  PRO A 130     -21.342 -10.985 -33.464  1.00  0.88           H  
ATOM   1949 1HG  PRO A 130     -21.737  -7.998 -32.892  1.00  0.88           H  
ATOM   1950 2HG  PRO A 130     -21.232  -9.262 -31.759  1.00  0.88           H  
ATOM   1951 1HD  PRO A 130     -19.442  -7.630 -33.007  1.00  0.88           H  
ATOM   1952 2HD  PRO A 130     -19.008  -9.357 -32.651  1.00  0.88           H  
ATOM   1953  N   ALA A 131     -21.349  -8.185 -37.029  1.00  0.89           N  
ATOM   1954  CA  ALA A 131     -22.116  -7.283 -37.898  1.00  0.89           C  
ATOM   1955  C   ALA A 131     -23.138  -8.083 -38.720  1.00  0.89           C  
ATOM   1956  O   ALA A 131     -22.850  -9.215 -39.130  1.00  0.89           O  
ATOM   1957  CB  ALA A 131     -21.180  -6.504 -38.815  1.00  0.89           C  
ATOM   1958  H   ALA A 131     -20.407  -8.482 -37.284  1.00  0.89           H  
ATOM   1959  HA  ALA A 131     -22.663  -6.578 -37.270  1.00  0.89           H  
ATOM   1960 1HB  ALA A 131     -21.766  -5.832 -39.433  1.00  0.89           H  
ATOM   1961 2HB  ALA A 131     -20.478  -5.927 -38.239  1.00  0.89           H  
ATOM   1962 3HB  ALA A 131     -20.633  -7.196 -39.440  1.00  0.89           H  
ATOM   1963  N   GLU A 132     -24.284  -7.470 -39.065  1.00  0.92           N  
ATOM   1964  CA  GLU A 132     -25.274  -8.170 -39.900  1.00  0.92           C  
ATOM   1965  C   GLU A 132     -25.774  -7.369 -41.118  1.00  0.92           C  
ATOM   1966  O   GLU A 132     -26.110  -6.186 -41.015  1.00  0.92           O  
ATOM   1967  CB  GLU A 132     -26.467  -8.576 -39.023  1.00  0.92           C  
ATOM   1968  CG  GLU A 132     -27.531  -9.424 -39.718  1.00  0.92           C  
ATOM   1969  CD  GLU A 132     -28.639  -9.860 -38.781  1.00  0.92           C  
ATOM   1970  OE1 GLU A 132     -28.549  -9.567 -37.614  1.00  0.92           O  
ATOM   1971  OE2 GLU A 132     -29.568 -10.489 -39.232  1.00  0.92           O  
ATOM   1972  H   GLU A 132     -24.494  -6.545 -38.688  1.00  0.92           H  
ATOM   1973  HA  GLU A 132     -24.813  -9.080 -40.280  1.00  0.92           H  
ATOM   1974 1HB  GLU A 132     -26.106  -9.128 -38.155  1.00  0.92           H  
ATOM   1975 2HB  GLU A 132     -26.960  -7.674 -38.652  1.00  0.92           H  
ATOM   1976 1HG  GLU A 132     -27.962  -8.864 -40.534  1.00  0.92           H  
ATOM   1977 2HG  GLU A 132     -27.053 -10.304 -40.142  1.00  0.92           H  
ATOM   1978  N   LEU A 133     -25.840  -8.037 -42.287  1.00  0.96           N  
ATOM   1979  CA  LEU A 133     -26.350  -7.387 -43.505  1.00  0.96           C  
ATOM   1980  C   LEU A 133     -27.844  -7.565 -43.646  1.00  0.96           C  
ATOM   1981  O   LEU A 133     -28.362  -8.681 -43.726  1.00  0.96           O  
ATOM   1982  CB  LEU A 133     -25.669  -7.910 -44.767  1.00  0.96           C  
ATOM   1983  CG  LEU A 133     -24.221  -7.639 -44.827  1.00  0.96           C  
ATOM   1984  CD1 LEU A 133     -23.621  -8.191 -46.097  1.00  0.96           C  
ATOM   1985  CD2 LEU A 133     -24.041  -6.163 -44.705  1.00  0.96           C  
ATOM   1986  H   LEU A 133     -25.543  -9.002 -42.326  1.00  0.96           H  
ATOM   1987  HA  LEU A 133     -26.154  -6.317 -43.431  1.00  0.96           H  
ATOM   1988 1HB  LEU A 133     -25.820  -8.985 -44.826  1.00  0.96           H  
ATOM   1989 2HB  LEU A 133     -26.141  -7.442 -45.633  1.00  0.96           H  
ATOM   1990  HG  LEU A 133     -23.742  -8.128 -44.019  1.00  0.96           H  
ATOM   1991 1HD1 LEU A 133     -22.550  -7.980 -46.107  1.00  0.96           H  
ATOM   1992 2HD1 LEU A 133     -23.779  -9.268 -46.135  1.00  0.96           H  
ATOM   1993 3HD1 LEU A 133     -24.093  -7.723 -46.957  1.00  0.96           H  
ATOM   1994 1HD2 LEU A 133     -22.989  -5.913 -44.729  1.00  0.96           H  
ATOM   1995 2HD2 LEU A 133     -24.550  -5.663 -45.522  1.00  0.96           H  
ATOM   1996 3HD2 LEU A 133     -24.478  -5.844 -43.761  1.00  0.96           H  
ATOM   1997  N   ILE A 134     -28.514  -6.429 -43.651  1.00  1.01           N  
ATOM   1998  CA  ILE A 134     -29.953  -6.283 -43.631  1.00  1.01           C  
ATOM   1999  C   ILE A 134     -30.486  -5.466 -44.833  1.00  1.01           C  
ATOM   2000  O   ILE A 134     -29.814  -4.552 -45.324  1.00  1.01           O  
ATOM   2001  CB  ILE A 134     -30.293  -5.692 -42.262  1.00  1.01           C  
ATOM   2002  CG1 ILE A 134     -29.916  -6.672 -41.178  1.00  1.01           C  
ATOM   2003  CG2 ILE A 134     -31.628  -5.286 -42.141  1.00  1.01           C  
ATOM   2004  CD1 ILE A 134     -30.053  -6.100 -39.867  1.00  1.01           C  
ATOM   2005  H   ILE A 134     -27.979  -5.560 -43.599  1.00  1.01           H  
ATOM   2006  HA  ILE A 134     -30.401  -7.274 -43.678  1.00  1.01           H  
ATOM   2007  HB  ILE A 134     -29.658  -4.876 -42.115  1.00  1.01           H  
ATOM   2008 1HG1 ILE A 134     -30.519  -7.582 -41.250  1.00  1.01           H  
ATOM   2009 2HG1 ILE A 134     -28.880  -6.929 -41.281  1.00  1.01           H  
ATOM   2010 1HG2 ILE A 134     -31.788  -4.858 -41.173  1.00  1.01           H  
ATOM   2011 2HG2 ILE A 134     -31.863  -4.546 -42.908  1.00  1.01           H  
ATOM   2012 3HG2 ILE A 134     -32.220  -6.172 -42.259  1.00  1.01           H  
ATOM   2013 1HD1 ILE A 134     -29.728  -6.817 -39.106  1.00  1.01           H  
ATOM   2014 2HD1 ILE A 134     -29.438  -5.241 -39.856  1.00  1.01           H  
ATOM   2015 3HD1 ILE A 134     -31.080  -5.827 -39.691  1.00  1.01           H  
ATOM   2016  N   ASP A 135     -31.617  -5.880 -45.422  1.00  1.05           N  
ATOM   2017  CA  ASP A 135     -32.156  -5.159 -46.586  1.00  1.05           C  
ATOM   2018  C   ASP A 135     -32.869  -3.864 -46.194  1.00  1.05           C  
ATOM   2019  O   ASP A 135     -33.274  -3.686 -45.049  1.00  1.05           O  
ATOM   2020  CB  ASP A 135     -33.154  -6.062 -47.341  1.00  1.05           C  
ATOM   2021  CG  ASP A 135     -33.503  -5.620 -48.796  1.00  1.05           C  
ATOM   2022  OD1 ASP A 135     -33.069  -4.569 -49.212  1.00  1.05           O  
ATOM   2023  OD2 ASP A 135     -34.226  -6.341 -49.463  1.00  1.05           O  
ATOM   2024  H   ASP A 135     -32.177  -6.649 -45.021  1.00  1.05           H  
ATOM   2025  HA  ASP A 135     -31.328  -4.906 -47.251  1.00  1.05           H  
ATOM   2026 1HB  ASP A 135     -32.760  -7.075 -47.368  1.00  1.05           H  
ATOM   2027 2HB  ASP A 135     -34.081  -6.110 -46.762  1.00  1.05           H  
ATOM   2028  N   ALA A 136     -33.125  -3.005 -47.175  1.00  1.08           N  
ATOM   2029  CA  ALA A 136     -33.896  -1.778 -46.959  1.00  1.08           C  
ATOM   2030  C   ALA A 136     -35.301  -2.143 -46.471  1.00  1.08           C  
ATOM   2031  O   ALA A 136     -35.906  -1.439 -45.662  1.00  1.08           O  
ATOM   2032  CB  ALA A 136     -33.951  -0.951 -48.227  1.00  1.08           C  
ATOM   2033  H   ALA A 136     -32.796  -3.245 -48.110  1.00  1.08           H  
ATOM   2034  HA  ALA A 136     -33.403  -1.192 -46.183  1.00  1.08           H  
ATOM   2035 1HB  ALA A 136     -34.508  -0.033 -48.054  1.00  1.08           H  
ATOM   2036 2HB  ALA A 136     -32.929  -0.696 -48.535  1.00  1.08           H  
ATOM   2037 3HB  ALA A 136     -34.431  -1.517 -49.024  1.00  1.08           H  
ATOM   2038  N   ARG A 137     -35.814  -3.272 -46.958  1.00  1.08           N  
ATOM   2039  CA  ARG A 137     -37.134  -3.751 -46.566  1.00  1.08           C  
ATOM   2040  C   ARG A 137     -37.158  -4.178 -45.101  1.00  1.08           C  
ATOM   2041  O   ARG A 137     -38.208  -4.182 -44.450  1.00  1.08           O  
ATOM   2042  CB  ARG A 137     -37.542  -4.933 -47.421  1.00  1.08           C  
ATOM   2043  CG  ARG A 137     -37.813  -4.614 -48.871  1.00  1.08           C  
ATOM   2044  CD  ARG A 137     -38.171  -5.840 -49.629  1.00  1.08           C  
ATOM   2045  NE  ARG A 137     -37.037  -6.734 -49.754  1.00  1.08           N  
ATOM   2046  CZ  ARG A 137     -37.083  -8.018 -50.124  1.00  1.08           C  
ATOM   2047  NH1 ARG A 137     -38.223  -8.612 -50.417  1.00  1.08           N  
ATOM   2048  NH2 ARG A 137     -35.943  -8.663 -50.178  1.00  1.08           N  
ATOM   2049  H   ARG A 137     -35.264  -3.809 -47.622  1.00  1.08           H  
ATOM   2050  HA  ARG A 137     -37.852  -2.944 -46.710  1.00  1.08           H  
ATOM   2051 1HB  ARG A 137     -36.745  -5.680 -47.397  1.00  1.08           H  
ATOM   2052 2HB  ARG A 137     -38.436  -5.397 -47.004  1.00  1.08           H  
ATOM   2053 1HG  ARG A 137     -38.632  -3.900 -48.943  1.00  1.08           H  
ATOM   2054 2HG  ARG A 137     -36.910  -4.187 -49.316  1.00  1.08           H  
ATOM   2055 1HD  ARG A 137     -38.967  -6.369 -49.109  1.00  1.08           H  
ATOM   2056 2HD  ARG A 137     -38.504  -5.568 -50.628  1.00  1.08           H  
ATOM   2057  HE  ARG A 137     -36.091  -6.365 -49.557  1.00  1.08           H  
ATOM   2058 1HH1 ARG A 137     -39.088  -8.095 -50.365  1.00  1.08           H  
ATOM   2059 2HH1 ARG A 137     -38.230  -9.583 -50.692  1.00  1.08           H  
ATOM   2060 1HH2 ARG A 137     -35.090  -8.127 -49.929  1.00  1.08           H  
ATOM   2061 2HH2 ARG A 137     -35.904  -9.631 -50.449  1.00  1.08           H  
ATOM   2062  N   ASP A 138     -35.995  -4.533 -44.571  1.00  1.05           N  
ATOM   2063  CA  ASP A 138     -35.926  -4.990 -43.209  1.00  1.05           C  
ATOM   2064  C   ASP A 138     -35.803  -3.754 -42.352  1.00  1.05           C  
ATOM   2065  O   ASP A 138     -36.322  -3.723 -41.246  1.00  1.05           O  
ATOM   2066  CB  ASP A 138     -34.754  -5.913 -43.001  1.00  1.05           C  
ATOM   2067  CG  ASP A 138     -34.794  -7.246 -43.773  1.00  1.05           C  
ATOM   2068  OD1 ASP A 138     -35.773  -7.954 -43.672  1.00  1.05           O  
ATOM   2069  OD2 ASP A 138     -33.788  -7.570 -44.421  1.00  1.05           O  
ATOM   2070  H   ASP A 138     -35.133  -4.455 -45.095  1.00  1.05           H  
ATOM   2071  HA  ASP A 138     -36.848  -5.513 -42.950  1.00  1.05           H  
ATOM   2072 1HB  ASP A 138     -33.927  -5.380 -43.380  1.00  1.05           H  
ATOM   2073 2HB  ASP A 138     -34.603  -6.092 -41.936  1.00  1.05           H  
ATOM   2074  N   VAL A 139     -35.168  -2.708 -42.895  1.00  1.00           N  
ATOM   2075  CA  VAL A 139     -35.073  -1.432 -42.196  1.00  1.00           C  
ATOM   2076  C   VAL A 139     -36.457  -0.900 -41.946  1.00  1.00           C  
ATOM   2077  O   VAL A 139     -36.761  -0.447 -40.844  1.00  1.00           O  
ATOM   2078  CB  VAL A 139     -34.321  -0.372 -42.999  1.00  1.00           C  
ATOM   2079  CG1 VAL A 139     -34.488   0.979 -42.330  1.00  1.00           C  
ATOM   2080  CG2 VAL A 139     -32.887  -0.747 -43.081  1.00  1.00           C  
ATOM   2081  H   VAL A 139     -34.718  -2.825 -43.803  1.00  1.00           H  
ATOM   2082  HA  VAL A 139     -34.568  -1.584 -41.246  1.00  1.00           H  
ATOM   2083  HB  VAL A 139     -34.740  -0.299 -43.978  1.00  1.00           H  
ATOM   2084 1HG1 VAL A 139     -33.986   1.740 -42.912  1.00  1.00           H  
ATOM   2085 2HG1 VAL A 139     -35.549   1.229 -42.274  1.00  1.00           H  
ATOM   2086 3HG1 VAL A 139     -34.073   0.942 -41.322  1.00  1.00           H  
ATOM   2087 1HG2 VAL A 139     -32.365  -0.011 -43.651  1.00  1.00           H  
ATOM   2088 2HG2 VAL A 139     -32.484  -0.793 -42.072  1.00  1.00           H  
ATOM   2089 3HG2 VAL A 139     -32.786  -1.716 -43.565  1.00  1.00           H  
ATOM   2090  N   ARG A 140     -37.325  -1.004 -42.957  1.00  0.95           N  
ATOM   2091  CA  ARG A 140     -38.694  -0.536 -42.790  1.00  0.95           C  
ATOM   2092  C   ARG A 140     -39.343  -1.246 -41.592  1.00  0.95           C  
ATOM   2093  O   ARG A 140     -40.089  -0.627 -40.835  1.00  0.95           O  
ATOM   2094  CB  ARG A 140     -39.528  -0.827 -44.038  1.00  0.95           C  
ATOM   2095  CG  ARG A 140     -39.204  -0.004 -45.308  1.00  0.95           C  
ATOM   2096  CD  ARG A 140     -40.118  -0.398 -46.464  1.00  0.95           C  
ATOM   2097  NE  ARG A 140     -39.756   0.237 -47.755  1.00  0.95           N  
ATOM   2098  CZ  ARG A 140     -40.170   1.459 -48.198  1.00  0.95           C  
ATOM   2099  NH1 ARG A 140     -40.974   2.198 -47.469  1.00  0.95           N  
ATOM   2100  NH2 ARG A 140     -39.750   1.903 -49.376  1.00  0.95           N  
ATOM   2101  H   ARG A 140     -37.001  -1.369 -43.856  1.00  0.95           H  
ATOM   2102  HA  ARG A 140     -38.680   0.539 -42.602  1.00  0.95           H  
ATOM   2103 1HB  ARG A 140     -39.411  -1.878 -44.298  1.00  0.95           H  
ATOM   2104 2HB  ARG A 140     -40.578  -0.671 -43.804  1.00  0.95           H  
ATOM   2105 1HG  ARG A 140     -39.338   1.058 -45.098  1.00  0.95           H  
ATOM   2106 2HG  ARG A 140     -38.171  -0.191 -45.602  1.00  0.95           H  
ATOM   2107 1HD  ARG A 140     -40.070  -1.479 -46.596  1.00  0.95           H  
ATOM   2108 2HD  ARG A 140     -41.140  -0.113 -46.222  1.00  0.95           H  
ATOM   2109  HE  ARG A 140     -39.134  -0.284 -48.361  1.00  0.95           H  
ATOM   2110 1HH1 ARG A 140     -41.295   1.865 -46.572  1.00  0.95           H  
ATOM   2111 2HH1 ARG A 140     -41.276   3.103 -47.814  1.00  0.95           H  
ATOM   2112 1HH2 ARG A 140     -39.126   1.341 -49.935  1.00  0.95           H  
ATOM   2113 2HH2 ARG A 140     -40.037   2.839 -49.732  1.00  0.95           H  
ATOM   2114  N   GLU A 141     -39.045  -2.540 -41.409  1.00  0.90           N  
ATOM   2115  CA  GLU A 141     -39.581  -3.273 -40.260  1.00  0.90           C  
ATOM   2116  C   GLU A 141     -38.838  -2.970 -38.934  1.00  0.90           C  
ATOM   2117  O   GLU A 141     -39.465  -2.899 -37.874  1.00  0.90           O  
ATOM   2118  CB  GLU A 141     -39.541  -4.780 -40.538  1.00  0.90           C  
ATOM   2119  CG  GLU A 141     -40.473  -5.254 -41.667  1.00  0.90           C  
ATOM   2120  CD  GLU A 141     -41.949  -5.073 -41.361  1.00  0.90           C  
ATOM   2121  OE1 GLU A 141     -42.375  -5.509 -40.317  1.00  0.90           O  
ATOM   2122  OE2 GLU A 141     -42.648  -4.512 -42.175  1.00  0.90           O  
ATOM   2123  H   GLU A 141     -38.464  -3.026 -42.097  1.00  0.90           H  
ATOM   2124  HA  GLU A 141     -40.621  -2.977 -40.131  1.00  0.90           H  
ATOM   2125 1HB  GLU A 141     -38.526  -5.069 -40.808  1.00  0.90           H  
ATOM   2126 2HB  GLU A 141     -39.804  -5.322 -39.631  1.00  0.90           H  
ATOM   2127 1HG  GLU A 141     -40.228  -4.689 -42.569  1.00  0.90           H  
ATOM   2128 2HG  GLU A 141     -40.271  -6.305 -41.867  1.00  0.90           H  
ATOM   2129  N   LEU A 142     -37.508  -2.788 -38.985  1.00  0.87           N  
ATOM   2130  CA  LEU A 142     -36.728  -2.526 -37.769  1.00  0.87           C  
ATOM   2131  C   LEU A 142     -37.108  -1.202 -37.148  1.00  0.87           C  
ATOM   2132  O   LEU A 142     -37.246  -1.087 -35.926  1.00  0.87           O  
ATOM   2133  CB  LEU A 142     -35.219  -2.419 -38.074  1.00  0.87           C  
ATOM   2134  CG  LEU A 142     -34.458  -3.675 -38.474  1.00  0.87           C  
ATOM   2135  CD1 LEU A 142     -33.066  -3.267 -38.907  1.00  0.87           C  
ATOM   2136  CD2 LEU A 142     -34.380  -4.615 -37.305  1.00  0.87           C  
ATOM   2137  H   LEU A 142     -37.037  -2.864 -39.878  1.00  0.87           H  
ATOM   2138  HA  LEU A 142     -36.913  -3.324 -37.053  1.00  0.87           H  
ATOM   2139 1HB  LEU A 142     -35.098  -1.704 -38.884  1.00  0.87           H  
ATOM   2140 2HB  LEU A 142     -34.726  -2.004 -37.197  1.00  0.87           H  
ATOM   2141  HG  LEU A 142     -34.954  -4.167 -39.298  1.00  0.87           H  
ATOM   2142 1HD1 LEU A 142     -32.515  -4.141 -39.179  1.00  0.87           H  
ATOM   2143 2HD1 LEU A 142     -33.117  -2.590 -39.752  1.00  0.87           H  
ATOM   2144 3HD1 LEU A 142     -32.575  -2.775 -38.074  1.00  0.87           H  
ATOM   2145 1HD2 LEU A 142     -33.823  -5.507 -37.593  1.00  0.87           H  
ATOM   2146 2HD2 LEU A 142     -33.871  -4.123 -36.487  1.00  0.87           H  
ATOM   2147 3HD2 LEU A 142     -35.386  -4.896 -36.996  1.00  0.87           H  
ATOM   2148  N   GLU A 143     -37.263  -0.207 -38.013  1.00  0.85           N  
ATOM   2149  CA  GLU A 143     -37.596   1.140 -37.621  1.00  0.85           C  
ATOM   2150  C   GLU A 143     -38.832   1.579 -38.401  1.00  0.85           C  
ATOM   2151  O   GLU A 143     -38.683   2.165 -39.474  1.00  0.85           O  
ATOM   2152  CB  GLU A 143     -36.465   2.077 -37.984  1.00  0.85           C  
ATOM   2153  CG  GLU A 143     -35.108   1.755 -37.378  1.00  0.85           C  
ATOM   2154  CD  GLU A 143     -34.962   1.959 -35.926  1.00  0.85           C  
ATOM   2155  OE1 GLU A 143     -35.835   2.442 -35.262  1.00  0.85           O  
ATOM   2156  OE2 GLU A 143     -33.916   1.630 -35.468  1.00  0.85           O  
ATOM   2157  H   GLU A 143     -37.129  -0.403 -39.006  1.00  0.85           H  
ATOM   2158  HA  GLU A 143     -37.763   1.181 -36.549  1.00  0.85           H  
ATOM   2159 1HB  GLU A 143     -36.364   2.051 -39.060  1.00  0.85           H  
ATOM   2160 2HB  GLU A 143     -36.732   3.088 -37.699  1.00  0.85           H  
ATOM   2161 1HG  GLU A 143     -34.874   0.717 -37.600  1.00  0.85           H  
ATOM   2162 2HG  GLU A 143     -34.361   2.354 -37.869  1.00  0.85           H  
ATOM   2163  N   PRO A 144     -40.048   1.452 -37.858  1.00  0.85           N  
ATOM   2164  CA  PRO A 144     -41.313   1.736 -38.526  1.00  0.85           C  
ATOM   2165  C   PRO A 144     -41.407   3.154 -39.097  1.00  0.85           C  
ATOM   2166  O   PRO A 144     -42.245   3.427 -39.955  1.00  0.85           O  
ATOM   2167  CB  PRO A 144     -42.329   1.541 -37.393  1.00  0.85           C  
ATOM   2168  CG  PRO A 144     -41.660   0.569 -36.443  1.00  0.85           C  
ATOM   2169  CD  PRO A 144     -40.198   0.924 -36.488  1.00  0.85           C  
ATOM   2170  HA  PRO A 144     -41.466   0.990 -39.323  1.00  0.85           H  
ATOM   2171 1HB  PRO A 144     -42.553   2.513 -36.926  1.00  0.85           H  
ATOM   2172 2HB  PRO A 144     -43.273   1.156 -37.803  1.00  0.85           H  
ATOM   2173 1HG  PRO A 144     -42.089   0.657 -35.435  1.00  0.85           H  
ATOM   2174 2HG  PRO A 144     -41.839  -0.467 -36.776  1.00  0.85           H  
ATOM   2175 1HD  PRO A 144     -39.949   1.690 -35.735  1.00  0.85           H  
ATOM   2176 2HD  PRO A 144     -39.626  -0.006 -36.352  1.00  0.85           H  
ATOM   2177  N   GLN A 145     -40.584   4.071 -38.587  1.00  0.89           N  
ATOM   2178  CA  GLN A 145     -40.609   5.447 -39.044  1.00  0.89           C  
ATOM   2179  C   GLN A 145     -39.584   5.809 -40.123  1.00  0.89           C  
ATOM   2180  O   GLN A 145     -39.564   6.957 -40.570  1.00  0.89           O  
ATOM   2181  CB  GLN A 145     -40.421   6.374 -37.862  1.00  0.89           C  
ATOM   2182  CG  GLN A 145     -41.484   6.267 -36.829  1.00  0.89           C  
ATOM   2183  CD  GLN A 145     -42.859   6.615 -37.359  1.00  0.89           C  
ATOM   2184  OE1 GLN A 145     -43.020   7.611 -38.074  1.00  0.89           O  
ATOM   2185  NE2 GLN A 145     -43.861   5.824 -36.990  1.00  0.89           N  
ATOM   2186  H   GLN A 145     -39.914   3.809 -37.881  1.00  0.89           H  
ATOM   2187  HA  GLN A 145     -41.596   5.637 -39.463  1.00  0.89           H  
ATOM   2188 1HB  GLN A 145     -39.450   6.194 -37.394  1.00  0.89           H  
ATOM   2189 2HB  GLN A 145     -40.442   7.391 -38.208  1.00  0.89           H  
ATOM   2190 1HG  GLN A 145     -41.505   5.251 -36.436  1.00  0.89           H  
ATOM   2191 2HG  GLN A 145     -41.249   6.939 -36.060  1.00  0.89           H  
ATOM   2192 1HE2 GLN A 145     -44.792   6.020 -37.297  1.00  0.89           H  
ATOM   2193 2HE2 GLN A 145     -43.687   5.051 -36.381  1.00  0.89           H  
ATOM   2194  N   ILE A 146     -38.739   4.874 -40.568  1.00  0.95           N  
ATOM   2195  CA  ILE A 146     -37.790   5.287 -41.606  1.00  0.95           C  
ATOM   2196  C   ILE A 146     -38.350   5.191 -43.012  1.00  0.95           C  
ATOM   2197  O   ILE A 146     -38.777   4.138 -43.505  1.00  0.95           O  
ATOM   2198  CB  ILE A 146     -36.444   4.545 -41.571  1.00  0.95           C  
ATOM   2199  CG1 ILE A 146     -35.726   4.834 -40.308  1.00  0.95           C  
ATOM   2200  CG2 ILE A 146     -35.580   4.918 -42.759  1.00  0.95           C  
ATOM   2201  CD1 ILE A 146     -34.494   4.022 -40.182  1.00  0.95           C  
ATOM   2202  H   ILE A 146     -38.758   3.918 -40.207  1.00  0.95           H  
ATOM   2203  HA  ILE A 146     -37.551   6.332 -41.432  1.00  0.95           H  
ATOM   2204  HB  ILE A 146     -36.634   3.470 -41.589  1.00  0.95           H  
ATOM   2205 1HG1 ILE A 146     -35.464   5.888 -40.261  1.00  0.95           H  
ATOM   2206 2HG1 ILE A 146     -36.383   4.608 -39.477  1.00  0.95           H  
ATOM   2207 1HG2 ILE A 146     -34.649   4.367 -42.702  1.00  0.95           H  
ATOM   2208 2HG2 ILE A 146     -36.090   4.663 -43.681  1.00  0.95           H  
ATOM   2209 3HG2 ILE A 146     -35.376   5.985 -42.743  1.00  0.95           H  
ATOM   2210 1HD1 ILE A 146     -34.033   4.244 -39.253  1.00  0.95           H  
ATOM   2211 2HD1 ILE A 146     -34.733   2.978 -40.218  1.00  0.95           H  
ATOM   2212 3HD1 ILE A 146     -33.820   4.262 -41.000  1.00  0.95           H  
ATOM   2213  N   ASN A 147     -38.308   6.317 -43.692  1.00  1.05           N  
ATOM   2214  CA  ASN A 147     -38.803   6.376 -45.040  1.00  1.05           C  
ATOM   2215  C   ASN A 147     -37.741   5.882 -45.970  1.00  1.05           C  
ATOM   2216  O   ASN A 147     -36.962   6.662 -46.512  1.00  1.05           O  
ATOM   2217  CB  ASN A 147     -39.209   7.776 -45.417  1.00  1.05           C  
ATOM   2218  CG  ASN A 147     -39.820   7.831 -46.764  1.00  1.05           C  
ATOM   2219  OD1 ASN A 147     -39.518   6.999 -47.618  1.00  1.05           O  
ATOM   2220  ND2 ASN A 147     -40.679   8.791 -46.999  1.00  1.05           N  
ATOM   2221  H   ASN A 147     -37.903   7.139 -43.254  1.00  1.05           H  
ATOM   2222  HA  ASN A 147     -39.664   5.714 -45.132  1.00  1.05           H  
ATOM   2223 1HB  ASN A 147     -39.927   8.117 -44.706  1.00  1.05           H  
ATOM   2224 2HB  ASN A 147     -38.341   8.442 -45.373  1.00  1.05           H  
ATOM   2225 1HD2 ASN A 147     -41.115   8.859 -47.901  1.00  1.05           H  
ATOM   2226 2HD2 ASN A 147     -40.899   9.455 -46.288  1.00  1.05           H  
ATOM   2227  N   ALA A 148     -37.787   4.589 -46.240  1.00  1.18           N  
ATOM   2228  CA  ALA A 148     -36.774   3.915 -47.045  1.00  1.18           C  
ATOM   2229  C   ALA A 148     -36.889   4.211 -48.553  1.00  1.18           C  
ATOM   2230  O   ALA A 148     -36.289   3.505 -49.371  1.00  1.18           O  
ATOM   2231  CB  ALA A 148     -36.800   2.424 -46.778  1.00  1.18           C  
ATOM   2232  H   ALA A 148     -38.488   4.054 -45.732  1.00  1.18           H  
ATOM   2233  HA  ALA A 148     -35.805   4.294 -46.726  1.00  1.18           H  
ATOM   2234 1HB  ALA A 148     -36.001   1.942 -47.338  1.00  1.18           H  
ATOM   2235 2HB  ALA A 148     -36.657   2.246 -45.710  1.00  1.18           H  
ATOM   2236 3HB  ALA A 148     -37.735   2.031 -47.082  1.00  1.18           H  
ATOM   2237  N   ASP A 149     -37.611   5.285 -48.927  1.00  1.33           N  
ATOM   2238  CA  ASP A 149     -37.515   5.783 -50.294  1.00  1.33           C  
ATOM   2239  C   ASP A 149     -36.151   6.513 -50.343  1.00  1.33           C  
ATOM   2240  O   ASP A 149     -35.504   6.604 -51.390  1.00  1.33           O  
ATOM   2241  CB  ASP A 149     -38.679   6.699 -50.654  1.00  1.33           C  
ATOM   2242  CG  ASP A 149     -40.019   5.927 -50.660  1.00  1.33           C  
ATOM   2243  OD1 ASP A 149     -39.986   4.699 -50.614  1.00  1.33           O  
ATOM   2244  OD2 ASP A 149     -41.047   6.558 -50.724  1.00  1.33           O  
ATOM   2245  H   ASP A 149     -38.159   5.810 -48.249  1.00  1.33           H  
ATOM   2246  HA  ASP A 149     -37.490   4.947 -50.992  1.00  1.33           H  
ATOM   2247 1HB  ASP A 149     -38.729   7.524 -49.949  1.00  1.33           H  
ATOM   2248 2HB  ASP A 149     -38.512   7.122 -51.644  1.00  1.33           H  
ATOM   2249  N   ALA A 150     -35.723   7.014 -49.163  1.00  1.48           N  
ATOM   2250  CA  ALA A 150     -34.384   7.553 -48.921  1.00  1.48           C  
ATOM   2251  C   ALA A 150     -33.673   6.247 -48.772  1.00  1.48           C  
ATOM   2252  O   ALA A 150     -34.403   5.295 -48.678  1.00  1.48           O  
ATOM   2253  CB  ALA A 150     -34.304   8.440 -47.683  1.00  1.48           C  
ATOM   2254  H   ALA A 150     -36.328   6.931 -48.348  1.00  1.48           H  
ATOM   2255  HA  ALA A 150     -34.014   8.076 -49.800  1.00  1.48           H  
ATOM   2256 1HB  ALA A 150     -33.270   8.732 -47.507  1.00  1.48           H  
ATOM   2257 2HB  ALA A 150     -34.914   9.332 -47.828  1.00  1.48           H  
ATOM   2258 3HB  ALA A 150     -34.676   7.888 -46.817  1.00  1.48           H  
ATOM   2259  N   ILE A 151     -32.359   6.094 -48.833  1.00  1.58           N  
ATOM   2260  CA  ILE A 151     -31.791   4.722 -48.694  1.00  1.58           C  
ATOM   2261  C   ILE A 151     -31.999   3.929 -49.999  1.00  1.58           C  
ATOM   2262  O   ILE A 151     -31.034   3.569 -50.681  1.00  1.58           O  
ATOM   2263  CB  ILE A 151     -32.402   3.900 -47.498  1.00  1.58           C  
ATOM   2264  CG1 ILE A 151     -32.075   4.570 -46.162  1.00  1.58           C  
ATOM   2265  CG2 ILE A 151     -31.854   2.497 -47.542  1.00  1.58           C  
ATOM   2266  CD1 ILE A 151     -32.909   4.029 -45.035  1.00  1.58           C  
ATOM   2267  H   ILE A 151     -31.744   6.888 -48.941  1.00  1.58           H  
ATOM   2268  HA  ILE A 151     -30.720   4.806 -48.519  1.00  1.58           H  
ATOM   2269  HB  ILE A 151     -33.442   3.741 -47.547  1.00  1.58           H  
ATOM   2270 1HG1 ILE A 151     -31.024   4.397 -45.933  1.00  1.58           H  
ATOM   2271 2HG1 ILE A 151     -32.237   5.643 -46.234  1.00  1.58           H  
ATOM   2272 1HG2 ILE A 151     -32.262   1.917 -46.718  1.00  1.58           H  
ATOM   2273 2HG2 ILE A 151     -32.123   2.016 -48.480  1.00  1.58           H  
ATOM   2274 3HG2 ILE A 151     -30.799   2.540 -47.466  1.00  1.58           H  
ATOM   2275 1HD1 ILE A 151     -32.628   4.528 -44.108  1.00  1.58           H  
ATOM   2276 2HD1 ILE A 151     -33.956   4.217 -45.248  1.00  1.58           H  
ATOM   2277 3HD1 ILE A 151     -32.753   2.963 -44.940  1.00  1.58           H  
ATOM   2278  N   GLY A 152     -33.257   3.679 -50.377  1.00  1.61           N  
ATOM   2279  CA  GLY A 152     -33.549   2.951 -51.588  1.00  1.61           C  
ATOM   2280  C   GLY A 152     -33.021   1.552 -51.445  1.00  1.61           C  
ATOM   2281  O   GLY A 152     -33.415   0.825 -50.542  1.00  1.61           O  
ATOM   2282  H   GLY A 152     -34.042   3.973 -49.795  1.00  1.61           H  
ATOM   2283 1HA  GLY A 152     -34.628   2.936 -51.748  1.00  1.61           H  
ATOM   2284 2HA  GLY A 152     -33.093   3.447 -52.443  1.00  1.61           H  
ATOM   2285  N   ASN A 153     -32.124   1.158 -52.329  1.00  1.54           N  
ATOM   2286  CA  ASN A 153     -31.589  -0.186 -52.245  1.00  1.54           C  
ATOM   2287  C   ASN A 153     -30.288  -0.245 -51.451  1.00  1.54           C  
ATOM   2288  O   ASN A 153     -29.638  -1.290 -51.414  1.00  1.54           O  
ATOM   2289  CB  ASN A 153     -31.380  -0.754 -53.633  1.00  1.54           C  
ATOM   2290  CG  ASN A 153     -32.678  -1.007 -54.348  1.00  1.54           C  
ATOM   2291  OD1 ASN A 153     -33.661  -1.455 -53.747  1.00  1.54           O  
ATOM   2292  ND2 ASN A 153     -32.703  -0.721 -55.624  1.00  1.54           N  
ATOM   2293  H   ASN A 153     -31.812   1.789 -53.052  1.00  1.54           H  
ATOM   2294  HA  ASN A 153     -32.309  -0.815 -51.718  1.00  1.54           H  
ATOM   2295 1HB  ASN A 153     -30.776  -0.063 -54.222  1.00  1.54           H  
ATOM   2296 2HB  ASN A 153     -30.830  -1.692 -53.560  1.00  1.54           H  
ATOM   2297 1HD2 ASN A 153     -33.540  -0.867 -56.153  1.00  1.54           H  
ATOM   2298 2HD2 ASN A 153     -31.885  -0.360 -56.073  1.00  1.54           H  
ATOM   2299  N   ALA A 154     -29.870   0.862 -50.828  1.00  1.42           N  
ATOM   2300  CA  ALA A 154     -28.645   0.769 -50.060  1.00  1.42           C  
ATOM   2301  C   ALA A 154     -28.862  -0.282 -48.964  1.00  1.42           C  
ATOM   2302  O   ALA A 154     -29.902  -0.262 -48.302  1.00  1.42           O  
ATOM   2303  CB  ALA A 154     -28.263   2.118 -49.445  1.00  1.42           C  
ATOM   2304  H   ALA A 154     -30.394   1.738 -50.868  1.00  1.42           H  
ATOM   2305  HA  ALA A 154     -27.859   0.458 -50.736  1.00  1.42           H  
ATOM   2306 1HB  ALA A 154     -27.335   2.014 -48.876  1.00  1.42           H  
ATOM   2307 2HB  ALA A 154     -28.127   2.858 -50.234  1.00  1.42           H  
ATOM   2308 3HB  ALA A 154     -29.042   2.451 -48.790  1.00  1.42           H  
ATOM   2309  N   PRO A 155     -27.909  -1.199 -48.724  1.00  1.26           N  
ATOM   2310  CA  PRO A 155     -27.970  -2.211 -47.693  1.00  1.26           C  
ATOM   2311  C   PRO A 155     -27.743  -1.521 -46.387  1.00  1.26           C  
ATOM   2312  O   PRO A 155     -27.075  -0.486 -46.370  1.00  1.26           O  
ATOM   2313  CB  PRO A 155     -26.806  -3.145 -48.043  1.00  1.26           C  
ATOM   2314  CG  PRO A 155     -25.806  -2.242 -48.738  1.00  1.26           C  
ATOM   2315  CD  PRO A 155     -26.660  -1.224 -49.509  1.00  1.26           C  
ATOM   2316  HA  PRO A 155     -28.944  -2.725 -47.712  1.00  1.26           H  
ATOM   2317 1HB  PRO A 155     -26.406  -3.597 -47.118  1.00  1.26           H  
ATOM   2318 2HB  PRO A 155     -27.160  -3.970 -48.678  1.00  1.26           H  
ATOM   2319 1HG  PRO A 155     -25.144  -1.767 -47.993  1.00  1.26           H  
ATOM   2320 2HG  PRO A 155     -25.158  -2.834 -49.397  1.00  1.26           H  
ATOM   2321 1HD  PRO A 155     -26.158  -0.246 -49.480  1.00  1.26           H  
ATOM   2322 2HD  PRO A 155     -26.855  -1.578 -50.536  1.00  1.26           H  
ATOM   2323  N   VAL A 156     -28.206  -2.101 -45.292  1.00  1.10           N  
ATOM   2324  CA  VAL A 156     -27.875  -1.482 -44.030  1.00  1.10           C  
ATOM   2325  C   VAL A 156     -27.056  -2.459 -43.244  1.00  1.10           C  
ATOM   2326  O   VAL A 156     -27.317  -3.669 -43.272  1.00  1.10           O  
ATOM   2327  CB  VAL A 156     -29.114  -1.150 -43.194  1.00  1.10           C  
ATOM   2328  CG1 VAL A 156     -29.752  -2.325 -42.731  1.00  1.10           C  
ATOM   2329  CG2 VAL A 156     -28.772  -0.283 -42.078  1.00  1.10           C  
ATOM   2330  H   VAL A 156     -28.770  -2.950 -45.326  1.00  1.10           H  
ATOM   2331  HA  VAL A 156     -27.303  -0.579 -44.203  1.00  1.10           H  
ATOM   2332  HB  VAL A 156     -29.804  -0.692 -43.814  1.00  1.10           H  
ATOM   2333 1HG1 VAL A 156     -30.631  -2.087 -42.165  1.00  1.10           H  
ATOM   2334 2HG1 VAL A 156     -30.019  -2.928 -43.571  1.00  1.10           H  
ATOM   2335 3HG1 VAL A 156     -29.042  -2.835 -42.090  1.00  1.10           H  
ATOM   2336 1HG2 VAL A 156     -29.698  -0.081 -41.588  1.00  1.10           H  
ATOM   2337 2HG2 VAL A 156     -28.091  -0.764 -41.396  1.00  1.10           H  
ATOM   2338 3HG2 VAL A 156     -28.326   0.637 -42.439  1.00  1.10           H  
ATOM   2339  N   ILE A 157     -26.085  -1.952 -42.524  1.00  0.96           N  
ATOM   2340  CA  ILE A 157     -25.349  -2.836 -41.676  1.00  0.96           C  
ATOM   2341  C   ILE A 157     -25.746  -2.570 -40.257  1.00  0.96           C  
ATOM   2342  O   ILE A 157     -25.668  -1.435 -39.782  1.00  0.96           O  
ATOM   2343  CB  ILE A 157     -23.862  -2.647 -41.798  1.00  0.96           C  
ATOM   2344  CG1 ILE A 157     -23.434  -2.847 -43.192  1.00  0.96           C  
ATOM   2345  CG2 ILE A 157     -23.239  -3.720 -40.944  1.00  0.96           C  
ATOM   2346  CD1 ILE A 157     -22.065  -2.406 -43.438  1.00  0.96           C  
ATOM   2347  H   ILE A 157     -25.869  -0.959 -42.590  1.00  0.96           H  
ATOM   2348  HA  ILE A 157     -25.592  -3.868 -41.916  1.00  0.96           H  
ATOM   2349  HB  ILE A 157     -23.554  -1.662 -41.477  1.00  0.96           H  
ATOM   2350 1HG1 ILE A 157     -23.487  -3.876 -43.411  1.00  0.96           H  
ATOM   2351 2HG1 ILE A 157     -24.100  -2.305 -43.862  1.00  0.96           H  
ATOM   2352 1HG2 ILE A 157     -22.172  -3.657 -41.029  1.00  0.96           H  
ATOM   2353 2HG2 ILE A 157     -23.535  -3.592 -39.906  1.00  0.96           H  
ATOM   2354 3HG2 ILE A 157     -23.579  -4.693 -41.295  1.00  0.96           H  
ATOM   2355 1HD1 ILE A 157     -21.834  -2.604 -44.469  1.00  0.96           H  
ATOM   2356 2HD1 ILE A 157     -21.979  -1.338 -43.236  1.00  0.96           H  
ATOM   2357 3HD1 ILE A 157     -21.379  -2.943 -42.793  1.00  0.96           H  
ATOM   2358  N   HIS A 158     -26.216  -3.601 -39.591  1.00  0.86           N  
ATOM   2359  CA  HIS A 158     -26.600  -3.457 -38.212  1.00  0.86           C  
ATOM   2360  C   HIS A 158     -25.462  -3.928 -37.379  1.00  0.86           C  
ATOM   2361  O   HIS A 158     -24.951  -5.038 -37.558  1.00  0.86           O  
ATOM   2362  CB  HIS A 158     -27.870  -4.215 -37.850  1.00  0.86           C  
ATOM   2363  CG  HIS A 158     -28.372  -4.047 -36.398  1.00  0.86           C  
ATOM   2364  ND1 HIS A 158     -29.134  -5.014 -35.771  1.00  0.86           N  
ATOM   2365  CD2 HIS A 158     -28.242  -3.038 -35.488  1.00  0.86           C  
ATOM   2366  CE1 HIS A 158     -29.444  -4.616 -34.551  1.00  0.86           C  
ATOM   2367  NE2 HIS A 158     -28.924  -3.429 -34.348  1.00  0.86           N  
ATOM   2368  H   HIS A 158     -26.273  -4.512 -40.049  1.00  0.86           H  
ATOM   2369  HA  HIS A 158     -26.765  -2.415 -37.977  1.00  0.86           H  
ATOM   2370 1HB  HIS A 158     -28.654  -3.846 -38.479  1.00  0.86           H  
ATOM   2371 2HB  HIS A 158     -27.730  -5.276 -38.054  1.00  0.86           H  
ATOM   2372  HD2 HIS A 158     -27.708  -2.102 -35.628  1.00  0.86           H  
ATOM   2373  HE1 HIS A 158     -30.033  -5.178 -33.828  1.00  0.86           H  
ATOM   2374  HE2 HIS A 158     -29.023  -2.901 -33.458  1.00  0.86           H  
ATOM   2375  N   TYR A 159     -24.995  -3.055 -36.527  1.00  0.80           N  
ATOM   2376  CA  TYR A 159     -23.931  -3.410 -35.634  1.00  0.80           C  
ATOM   2377  C   TYR A 159     -24.592  -3.500 -34.238  1.00  0.80           C  
ATOM   2378  O   TYR A 159     -24.744  -2.481 -33.562  1.00  0.80           O  
ATOM   2379  CB  TYR A 159     -22.821  -2.378 -35.705  1.00  0.80           C  
ATOM   2380  CG  TYR A 159     -22.183  -2.160 -37.099  1.00  0.80           C  
ATOM   2381  CD1 TYR A 159     -22.519  -1.056 -37.875  1.00  0.80           C  
ATOM   2382  CD2 TYR A 159     -21.279  -3.049 -37.597  1.00  0.80           C  
ATOM   2383  CE1 TYR A 159     -21.919  -0.832 -39.070  1.00  0.80           C  
ATOM   2384  CE2 TYR A 159     -20.704  -2.831 -38.812  1.00  0.80           C  
ATOM   2385  CZ  TYR A 159     -21.002  -1.712 -39.538  1.00  0.80           C  
ATOM   2386  OH  TYR A 159     -20.387  -1.482 -40.741  1.00  0.80           O  
ATOM   2387  H   TYR A 159     -25.409  -2.122 -36.498  1.00  0.80           H  
ATOM   2388  HA  TYR A 159     -23.513  -4.360 -35.934  1.00  0.80           H  
ATOM   2389 1HB  TYR A 159     -23.201  -1.437 -35.369  1.00  0.80           H  
ATOM   2390 2HB  TYR A 159     -22.038  -2.645 -35.026  1.00  0.80           H  
ATOM   2391  HD1 TYR A 159     -23.228  -0.356 -37.542  1.00  0.80           H  
ATOM   2392  HD2 TYR A 159     -21.014  -3.918 -37.044  1.00  0.80           H  
ATOM   2393  HE1 TYR A 159     -22.171   0.047 -39.642  1.00  0.80           H  
ATOM   2394  HE2 TYR A 159     -19.991  -3.549 -39.201  1.00  0.80           H  
ATOM   2395  HH  TYR A 159     -20.724  -0.646 -41.130  1.00  0.80           H  
ATOM   2396  N   PRO A 160     -25.109  -4.696 -33.843  1.00  0.77           N  
ATOM   2397  CA  PRO A 160     -26.018  -4.960 -32.726  1.00  0.77           C  
ATOM   2398  C   PRO A 160     -25.439  -4.785 -31.346  1.00  0.77           C  
ATOM   2399  O   PRO A 160     -26.181  -4.696 -30.370  1.00  0.77           O  
ATOM   2400  CB  PRO A 160     -26.374  -6.431 -32.922  1.00  0.77           C  
ATOM   2401  CG  PRO A 160     -25.191  -7.018 -33.631  1.00  0.77           C  
ATOM   2402  CD  PRO A 160     -24.685  -5.940 -34.527  1.00  0.77           C  
ATOM   2403  HA  PRO A 160     -26.910  -4.336 -32.837  1.00  0.77           H  
ATOM   2404 1HB  PRO A 160     -26.565  -6.898 -31.946  1.00  0.77           H  
ATOM   2405 2HB  PRO A 160     -27.301  -6.516 -33.508  1.00  0.77           H  
ATOM   2406 1HG  PRO A 160     -24.430  -7.346 -32.918  1.00  0.77           H  
ATOM   2407 2HG  PRO A 160     -25.488  -7.912 -34.200  1.00  0.77           H  
ATOM   2408 1HD  PRO A 160     -23.593  -6.030 -34.577  1.00  0.77           H  
ATOM   2409 2HD  PRO A 160     -25.167  -6.064 -35.485  1.00  0.77           H  
ATOM   2410  N   GLN A 161     -24.117  -4.726 -31.248  1.00  0.76           N  
ATOM   2411  CA  GLN A 161     -23.537  -4.621 -29.925  1.00  0.76           C  
ATOM   2412  C   GLN A 161     -23.057  -3.214 -29.652  1.00  0.76           C  
ATOM   2413  O   GLN A 161     -22.446  -2.960 -28.616  1.00  0.76           O  
ATOM   2414  CB  GLN A 161     -22.329  -5.560 -29.814  1.00  0.76           C  
ATOM   2415  CG  GLN A 161     -22.652  -7.013 -29.983  1.00  0.76           C  
ATOM   2416  CD  GLN A 161     -23.632  -7.499 -28.940  1.00  0.76           C  
ATOM   2417  OE1 GLN A 161     -23.432  -7.301 -27.737  1.00  0.76           O  
ATOM   2418  NE2 GLN A 161     -24.702  -8.144 -29.393  1.00  0.76           N  
ATOM   2419  H   GLN A 161     -23.528  -4.788 -32.064  1.00  0.76           H  
ATOM   2420  HA  GLN A 161     -24.268  -4.910 -29.182  1.00  0.76           H  
ATOM   2421 1HB  GLN A 161     -21.602  -5.302 -30.595  1.00  0.76           H  
ATOM   2422 2HB  GLN A 161     -21.840  -5.417 -28.855  1.00  0.76           H  
ATOM   2423 1HG  GLN A 161     -23.084  -7.168 -30.963  1.00  0.76           H  
ATOM   2424 2HG  GLN A 161     -21.730  -7.587 -29.883  1.00  0.76           H  
ATOM   2425 1HE2 GLN A 161     -25.388  -8.488 -28.751  1.00  0.76           H  
ATOM   2426 2HE2 GLN A 161     -24.824  -8.284 -30.374  1.00  0.76           H  
ATOM   2427  N   ASP A 162     -23.419  -2.282 -30.523  1.00  0.77           N  
ATOM   2428  CA  ASP A 162     -23.021  -0.900 -30.347  1.00  0.77           C  
ATOM   2429  C   ASP A 162     -24.063  -0.083 -29.602  1.00  0.77           C  
ATOM   2430  O   ASP A 162     -25.238  -0.459 -29.495  1.00  0.77           O  
ATOM   2431  CB  ASP A 162     -22.728  -0.271 -31.683  1.00  0.77           C  
ATOM   2432  CG  ASP A 162     -21.494  -0.836 -32.358  1.00  0.77           C  
ATOM   2433  OD1 ASP A 162     -20.570  -1.385 -31.737  1.00  0.77           O  
ATOM   2434  OD2 ASP A 162     -21.441  -0.685 -33.514  1.00  0.77           O  
ATOM   2435  H   ASP A 162     -23.932  -2.536 -31.370  1.00  0.77           H  
ATOM   2436  HA  ASP A 162     -22.103  -0.876 -29.758  1.00  0.77           H  
ATOM   2437 1HB  ASP A 162     -23.578  -0.434 -32.332  1.00  0.77           H  
ATOM   2438 2HB  ASP A 162     -22.611   0.804 -31.563  1.00  0.77           H  
ATOM   2439  N   GLY A 163     -23.638   1.070 -29.126  1.00  0.80           N  
ATOM   2440  CA  GLY A 163     -24.524   1.927 -28.394  1.00  0.80           C  
ATOM   2441  C   GLY A 163     -23.991   3.334 -28.271  1.00  0.80           C  
ATOM   2442  O   GLY A 163     -23.184   3.796 -29.085  1.00  0.80           O  
ATOM   2443  H   GLY A 163     -22.664   1.351 -29.232  1.00  0.80           H  
ATOM   2444 1HA  GLY A 163     -25.513   1.933 -28.849  1.00  0.80           H  
ATOM   2445 2HA  GLY A 163     -24.620   1.507 -27.401  1.00  0.80           H  
ATOM   2446  N   TRP A 164     -24.554   4.058 -27.333  1.00  0.83           N  
ATOM   2447  CA  TRP A 164     -24.206   5.450 -27.142  1.00  0.83           C  
ATOM   2448  C   TRP A 164     -24.577   5.960 -25.776  1.00  0.83           C  
ATOM   2449  O   TRP A 164     -25.258   5.270 -25.007  1.00  0.83           O  
ATOM   2450  CB  TRP A 164     -24.851   6.314 -28.209  1.00  0.83           C  
ATOM   2451  CG  TRP A 164     -26.303   6.268 -28.220  1.00  0.83           C  
ATOM   2452  CD1 TRP A 164     -27.104   7.074 -27.531  1.00  0.83           C  
ATOM   2453  CD2 TRP A 164     -27.156   5.426 -28.996  1.00  0.83           C  
ATOM   2454  NE1 TRP A 164     -28.411   6.809 -27.824  1.00  0.83           N  
ATOM   2455  CE2 TRP A 164     -28.459   5.803 -28.707  1.00  0.83           C  
ATOM   2456  CE3 TRP A 164     -26.928   4.413 -29.907  1.00  0.83           C  
ATOM   2457  CZ2 TRP A 164     -29.521   5.207 -29.284  1.00  0.83           C  
ATOM   2458  CZ3 TRP A 164     -28.004   3.817 -30.488  1.00  0.83           C  
ATOM   2459  CH2 TRP A 164     -29.269   4.213 -30.188  1.00  0.83           C  
ATOM   2460  H   TRP A 164     -25.229   3.590 -26.729  1.00  0.83           H  
ATOM   2461  HA  TRP A 164     -23.131   5.538 -27.226  1.00  0.83           H  
ATOM   2462 1HB  TRP A 164     -24.572   7.347 -28.062  1.00  0.83           H  
ATOM   2463 2HB  TRP A 164     -24.488   6.022 -29.193  1.00  0.83           H  
ATOM   2464  HD1 TRP A 164     -26.747   7.834 -26.854  1.00  0.83           H  
ATOM   2465  HE1 TRP A 164     -29.222   7.311 -27.455  1.00  0.83           H  
ATOM   2466  HE3 TRP A 164     -25.921   4.102 -30.162  1.00  0.83           H  
ATOM   2467  HZ2 TRP A 164     -30.543   5.500 -29.053  1.00  0.83           H  
ATOM   2468  HZ3 TRP A 164     -27.822   3.020 -31.206  1.00  0.83           H  
ATOM   2469  HH2 TRP A 164     -30.102   3.725 -30.676  1.00  0.83           H  
ATOM   2470  N   LEU A 165     -24.141   7.178 -25.456  1.00  0.87           N  
ATOM   2471  CA  LEU A 165     -24.508   7.681 -24.150  1.00  0.87           C  
ATOM   2472  C   LEU A 165     -24.555   9.176 -23.945  1.00  0.87           C  
ATOM   2473  O   LEU A 165     -24.036   9.957 -24.729  1.00  0.87           O  
ATOM   2474  CB  LEU A 165     -23.549   7.114 -23.095  1.00  0.87           C  
ATOM   2475  CG  LEU A 165     -22.068   7.415 -23.268  1.00  0.87           C  
ATOM   2476  CD1 LEU A 165     -21.741   8.716 -22.627  1.00  0.87           C  
ATOM   2477  CD2 LEU A 165     -21.313   6.374 -22.635  1.00  0.87           C  
ATOM   2478  H   LEU A 165     -23.600   7.743 -26.114  1.00  0.87           H  
ATOM   2479  HA  LEU A 165     -25.505   7.310 -23.970  1.00  0.87           H  
ATOM   2480 1HB  LEU A 165     -23.832   7.528 -22.136  1.00  0.87           H  
ATOM   2481 2HB  LEU A 165     -23.675   6.057 -23.041  1.00  0.87           H  
ATOM   2482  HG  LEU A 165     -21.818   7.466 -24.331  1.00  0.87           H  
ATOM   2483 1HD1 LEU A 165     -20.677   8.931 -22.739  1.00  0.87           H  
ATOM   2484 2HD1 LEU A 165     -22.316   9.478 -23.097  1.00  0.87           H  
ATOM   2485 3HD1 LEU A 165     -21.994   8.668 -21.573  1.00  0.87           H  
ATOM   2486 1HD2 LEU A 165     -20.242   6.571 -22.740  1.00  0.87           H  
ATOM   2487 2HD2 LEU A 165     -21.589   6.368 -21.589  1.00  0.87           H  
ATOM   2488 3HD2 LEU A 165     -21.555   5.424 -23.092  1.00  0.87           H  
ATOM   2489  N   ASP A 166     -25.172   9.548 -22.829  1.00  0.91           N  
ATOM   2490  CA  ASP A 166     -25.170  10.913 -22.322  1.00  0.91           C  
ATOM   2491  C   ASP A 166     -23.900  11.183 -21.500  1.00  0.91           C  
ATOM   2492  O   ASP A 166     -23.834  10.777 -20.336  1.00  0.91           O  
ATOM   2493  CB  ASP A 166     -26.410  11.178 -21.472  1.00  0.91           C  
ATOM   2494  CG  ASP A 166     -26.448  12.573 -20.839  1.00  0.91           C  
ATOM   2495  OD1 ASP A 166     -25.403  13.203 -20.712  1.00  0.91           O  
ATOM   2496  OD2 ASP A 166     -27.507  12.998 -20.470  1.00  0.91           O  
ATOM   2497  H   ASP A 166     -25.643   8.805 -22.311  1.00  0.91           H  
ATOM   2498  HA  ASP A 166     -25.236  11.568 -23.179  1.00  0.91           H  
ATOM   2499 1HB  ASP A 166     -27.305  11.054 -22.088  1.00  0.91           H  
ATOM   2500 2HB  ASP A 166     -26.463  10.450 -20.681  1.00  0.91           H  
ATOM   2501  N   PRO A 167     -22.889  11.890 -22.065  1.00  0.93           N  
ATOM   2502  CA  PRO A 167     -21.574  12.124 -21.499  1.00  0.93           C  
ATOM   2503  C   PRO A 167     -21.618  13.066 -20.324  1.00  0.93           C  
ATOM   2504  O   PRO A 167     -20.640  13.187 -19.587  1.00  0.93           O  
ATOM   2505  CB  PRO A 167     -20.823  12.766 -22.647  1.00  0.93           C  
ATOM   2506  CG  PRO A 167     -21.880  13.448 -23.465  1.00  0.93           C  
ATOM   2507  CD  PRO A 167     -23.094  12.607 -23.354  1.00  0.93           C  
ATOM   2508  HA  PRO A 167     -21.112  11.172 -21.227  1.00  0.93           H  
ATOM   2509 1HB  PRO A 167     -20.087  13.479 -22.253  1.00  0.93           H  
ATOM   2510 2HB  PRO A 167     -20.272  12.016 -23.191  1.00  0.93           H  
ATOM   2511 1HG  PRO A 167     -22.044  14.468 -23.097  1.00  0.93           H  
ATOM   2512 2HG  PRO A 167     -21.531  13.556 -24.504  1.00  0.93           H  
ATOM   2513 1HD  PRO A 167     -23.960  13.282 -23.306  1.00  0.93           H  
ATOM   2514 2HD  PRO A 167     -23.116  11.954 -24.196  1.00  0.93           H  
ATOM   2515  N   THR A 168     -22.744  13.759 -20.160  1.00  0.93           N  
ATOM   2516  CA  THR A 168     -22.890  14.732 -19.108  1.00  0.93           C  
ATOM   2517  C   THR A 168     -23.168  13.926 -17.871  1.00  0.93           C  
ATOM   2518  O   THR A 168     -22.486  14.041 -16.845  1.00  0.93           O  
ATOM   2519  CB  THR A 168     -24.075  15.669 -19.390  1.00  0.93           C  
ATOM   2520  OG1 THR A 168     -23.883  16.299 -20.644  1.00  0.93           O  
ATOM   2521  CG2 THR A 168     -24.166  16.723 -18.338  1.00  0.93           C  
ATOM   2522  H   THR A 168     -23.567  13.586 -20.743  1.00  0.93           H  
ATOM   2523  HA  THR A 168     -21.967  15.297 -18.981  1.00  0.93           H  
ATOM   2524  HB  THR A 168     -25.003  15.110 -19.399  1.00  0.93           H  
ATOM   2525  HG1 THR A 168     -24.174  15.691 -21.341  1.00  0.93           H  
ATOM   2526 1HG2 THR A 168     -25.005  17.380 -18.557  1.00  0.93           H  
ATOM   2527 2HG2 THR A 168     -24.313  16.255 -17.365  1.00  0.93           H  
ATOM   2528 3HG2 THR A 168     -23.254  17.298 -18.335  1.00  0.93           H  
ATOM   2529  N   LEU A 169     -24.170  13.060 -17.986  1.00  0.92           N  
ATOM   2530  CA  LEU A 169     -24.514  12.208 -16.865  1.00  0.92           C  
ATOM   2531  C   LEU A 169     -23.375  11.260 -16.535  1.00  0.92           C  
ATOM   2532  O   LEU A 169     -23.066  11.056 -15.358  1.00  0.92           O  
ATOM   2533  CB  LEU A 169     -25.745  11.364 -17.164  1.00  0.92           C  
ATOM   2534  CG  LEU A 169     -27.076  12.052 -17.240  1.00  0.92           C  
ATOM   2535  CD1 LEU A 169     -28.127  11.019 -17.697  1.00  0.92           C  
ATOM   2536  CD2 LEU A 169     -27.414  12.634 -15.885  1.00  0.92           C  
ATOM   2537  H   LEU A 169     -24.684  13.016 -18.878  1.00  0.92           H  
ATOM   2538  HA  LEU A 169     -24.710  12.836 -15.999  1.00  0.92           H  
ATOM   2539 1HB  LEU A 169     -25.584  10.941 -18.143  1.00  0.92           H  
ATOM   2540 2HB  LEU A 169     -25.811  10.566 -16.441  1.00  0.92           H  
ATOM   2541  HG  LEU A 169     -27.040  12.855 -17.979  1.00  0.92           H  
ATOM   2542 1HD1 LEU A 169     -29.101  11.499 -17.769  1.00  0.92           H  
ATOM   2543 2HD1 LEU A 169     -27.847  10.630 -18.673  1.00  0.92           H  
ATOM   2544 3HD1 LEU A 169     -28.174  10.202 -16.981  1.00  0.92           H  
ATOM   2545 1HD2 LEU A 169     -28.383  13.132 -15.936  1.00  0.92           H  
ATOM   2546 2HD2 LEU A 169     -27.452  11.836 -15.144  1.00  0.92           H  
ATOM   2547 3HD2 LEU A 169     -26.649  13.358 -15.603  1.00  0.92           H  
ATOM   2548  N   TYR A 170     -22.725  10.714 -17.571  1.00  0.89           N  
ATOM   2549  CA  TYR A 170     -21.623   9.782 -17.376  1.00  0.89           C  
ATOM   2550  C   TYR A 170     -20.405  10.445 -16.738  1.00  0.89           C  
ATOM   2551  O   TYR A 170     -19.925   9.980 -15.705  1.00  0.89           O  
ATOM   2552  CB  TYR A 170     -21.319   9.085 -18.703  1.00  0.89           C  
ATOM   2553  CG  TYR A 170     -20.160   8.098 -18.744  1.00  0.89           C  
ATOM   2554  CD1 TYR A 170     -20.198   6.934 -17.993  1.00  0.89           C  
ATOM   2555  CD2 TYR A 170     -19.115   8.303 -19.621  1.00  0.89           C  
ATOM   2556  CE1 TYR A 170     -19.191   5.993 -18.088  1.00  0.89           C  
ATOM   2557  CE2 TYR A 170     -18.109   7.352 -19.723  1.00  0.89           C  
ATOM   2558  CZ  TYR A 170     -18.143   6.217 -18.969  1.00  0.89           C  
ATOM   2559  OH  TYR A 170     -17.126   5.314 -19.090  1.00  0.89           O  
ATOM   2560  H   TYR A 170     -23.031  10.921 -18.524  1.00  0.89           H  
ATOM   2561  HA  TYR A 170     -21.961   9.009 -16.685  1.00  0.89           H  
ATOM   2562 1HB  TYR A 170     -22.207   8.572 -19.040  1.00  0.89           H  
ATOM   2563 2HB  TYR A 170     -21.114   9.845 -19.433  1.00  0.89           H  
ATOM   2564  HD1 TYR A 170     -21.013   6.771 -17.322  1.00  0.89           H  
ATOM   2565  HD2 TYR A 170     -19.091   9.201 -20.237  1.00  0.89           H  
ATOM   2566  HE1 TYR A 170     -19.225   5.085 -17.484  1.00  0.89           H  
ATOM   2567  HE2 TYR A 170     -17.282   7.488 -20.408  1.00  0.89           H  
ATOM   2568  HH  TYR A 170     -16.417   5.714 -19.607  1.00  0.89           H  
ATOM   2569  N   ALA A 171     -19.897  11.550 -17.302  1.00  0.86           N  
ATOM   2570  CA  ALA A 171     -18.722  12.167 -16.691  1.00  0.86           C  
ATOM   2571  C   ALA A 171     -19.045  12.599 -15.257  1.00  0.86           C  
ATOM   2572  O   ALA A 171     -18.245  12.403 -14.328  1.00  0.86           O  
ATOM   2573  CB  ALA A 171     -18.253  13.350 -17.526  1.00  0.86           C  
ATOM   2574  H   ALA A 171     -20.293  11.969 -18.141  1.00  0.86           H  
ATOM   2575  HA  ALA A 171     -17.929  11.429 -16.653  1.00  0.86           H  
ATOM   2576 1HB  ALA A 171     -17.363  13.796 -17.077  1.00  0.86           H  
ATOM   2577 2HB  ALA A 171     -18.020  13.015 -18.533  1.00  0.86           H  
ATOM   2578 3HB  ALA A 171     -19.046  14.096 -17.570  1.00  0.86           H  
ATOM   2579  N   GLY A 172     -20.261  13.123 -15.058  1.00  0.83           N  
ATOM   2580  CA  GLY A 172     -20.712  13.556 -13.749  1.00  0.83           C  
ATOM   2581  C   GLY A 172     -20.703  12.410 -12.746  1.00  0.83           C  
ATOM   2582  O   GLY A 172     -20.090  12.518 -11.680  1.00  0.83           O  
ATOM   2583  H   GLY A 172     -20.904  13.264 -15.839  1.00  0.83           H  
ATOM   2584 1HA  GLY A 172     -20.082  14.368 -13.391  1.00  0.83           H  
ATOM   2585 2HA  GLY A 172     -21.725  13.949 -13.843  1.00  0.83           H  
ATOM   2586  N   SER A 173     -21.382  11.312 -13.100  1.00  0.81           N  
ATOM   2587  CA  SER A 173     -21.532  10.130 -12.259  1.00  0.81           C  
ATOM   2588  C   SER A 173     -20.205   9.474 -11.919  1.00  0.81           C  
ATOM   2589  O   SER A 173     -20.001   9.028 -10.791  1.00  0.81           O  
ATOM   2590  CB  SER A 173     -22.412   9.134 -12.970  1.00  0.81           C  
ATOM   2591  OG  SER A 173     -23.700   9.653 -13.137  1.00  0.81           O  
ATOM   2592  H   SER A 173     -21.851  11.296 -14.004  1.00  0.81           H  
ATOM   2593  HA  SER A 173     -22.016  10.434 -11.330  1.00  0.81           H  
ATOM   2594 1HB  SER A 173     -21.979   8.895 -13.945  1.00  0.81           H  
ATOM   2595 2HB  SER A 173     -22.460   8.220 -12.400  1.00  0.81           H  
ATOM   2596  HG  SER A 173     -23.606  10.341 -13.835  1.00  0.81           H  
ATOM   2597  N   LEU A 174     -19.289   9.409 -12.881  1.00  0.80           N  
ATOM   2598  CA  LEU A 174     -17.979   8.830 -12.624  1.00  0.80           C  
ATOM   2599  C   LEU A 174     -17.215   9.661 -11.599  1.00  0.80           C  
ATOM   2600  O   LEU A 174     -16.614   9.119 -10.663  1.00  0.80           O  
ATOM   2601  CB  LEU A 174     -17.174   8.828 -13.909  1.00  0.80           C  
ATOM   2602  CG  LEU A 174     -17.626   7.905 -14.989  1.00  0.80           C  
ATOM   2603  CD1 LEU A 174     -16.890   8.283 -16.213  1.00  0.80           C  
ATOM   2604  CD2 LEU A 174     -17.331   6.486 -14.616  1.00  0.80           C  
ATOM   2605  H   LEU A 174     -19.505   9.761 -13.815  1.00  0.80           H  
ATOM   2606  HA  LEU A 174     -18.095   7.821 -12.248  1.00  0.80           H  
ATOM   2607 1HB  LEU A 174     -17.199   9.830 -14.319  1.00  0.80           H  
ATOM   2608 2HB  LEU A 174     -16.143   8.582 -13.671  1.00  0.80           H  
ATOM   2609  HG  LEU A 174     -18.687   8.010 -15.158  1.00  0.80           H  
ATOM   2610 1HD1 LEU A 174     -17.167   7.656 -17.003  1.00  0.80           H  
ATOM   2611 2HD1 LEU A 174     -17.113   9.307 -16.473  1.00  0.80           H  
ATOM   2612 3HD1 LEU A 174     -15.860   8.183 -16.036  1.00  0.80           H  
ATOM   2613 1HD2 LEU A 174     -17.646   5.832 -15.420  1.00  0.80           H  
ATOM   2614 2HD2 LEU A 174     -16.268   6.384 -14.465  1.00  0.80           H  
ATOM   2615 3HD2 LEU A 174     -17.860   6.227 -13.704  1.00  0.80           H  
ATOM   2616  N   THR A 175     -17.284  10.994 -11.731  1.00  0.79           N  
ATOM   2617  CA  THR A 175     -16.596  11.868 -10.792  1.00  0.79           C  
ATOM   2618  C   THR A 175     -17.207  11.738  -9.409  1.00  0.79           C  
ATOM   2619  O   THR A 175     -16.490  11.552  -8.421  1.00  0.79           O  
ATOM   2620  CB  THR A 175     -16.668  13.339 -11.225  1.00  0.79           C  
ATOM   2621  OG1 THR A 175     -16.037  13.487 -12.486  1.00  0.79           O  
ATOM   2622  CG2 THR A 175     -15.981  14.236 -10.185  1.00  0.79           C  
ATOM   2623  H   THR A 175     -17.789  11.408 -12.520  1.00  0.79           H  
ATOM   2624  HA  THR A 175     -15.551  11.563 -10.736  1.00  0.79           H  
ATOM   2625  HB  THR A 175     -17.712  13.632 -11.326  1.00  0.79           H  
ATOM   2626  HG1 THR A 175     -16.600  13.057 -13.173  1.00  0.79           H  
ATOM   2627 1HG2 THR A 175     -16.032  15.260 -10.491  1.00  0.79           H  
ATOM   2628 2HG2 THR A 175     -16.486  14.119  -9.234  1.00  0.79           H  
ATOM   2629 3HG2 THR A 175     -14.947  13.954 -10.080  1.00  0.79           H  
ATOM   2630  N   GLU A 176     -18.538  11.803  -9.339  1.00  0.78           N  
ATOM   2631  CA  GLU A 176     -19.212  11.716  -8.057  1.00  0.78           C  
ATOM   2632  C   GLU A 176     -18.958  10.386  -7.382  1.00  0.78           C  
ATOM   2633  O   GLU A 176     -18.629  10.354  -6.198  1.00  0.78           O  
ATOM   2634  CB  GLU A 176     -20.723  11.922  -8.182  1.00  0.78           C  
ATOM   2635  CG  GLU A 176     -21.456  11.867  -6.816  1.00  0.78           C  
ATOM   2636  CD  GLU A 176     -22.959  12.116  -6.883  1.00  0.78           C  
ATOM   2637  OE1 GLU A 176     -23.475  12.324  -7.954  1.00  0.78           O  
ATOM   2638  OE2 GLU A 176     -23.583  12.098  -5.846  1.00  0.78           O  
ATOM   2639  H   GLU A 176     -19.083  11.944 -10.190  1.00  0.78           H  
ATOM   2640  HA  GLU A 176     -18.824  12.504  -7.415  1.00  0.78           H  
ATOM   2641 1HB  GLU A 176     -20.924  12.887  -8.647  1.00  0.78           H  
ATOM   2642 2HB  GLU A 176     -21.142  11.151  -8.832  1.00  0.78           H  
ATOM   2643 1HG  GLU A 176     -21.289  10.880  -6.381  1.00  0.78           H  
ATOM   2644 2HG  GLU A 176     -21.002  12.601  -6.150  1.00  0.78           H  
ATOM   2645  N   ALA A 177     -19.094   9.284  -8.117  1.00  0.78           N  
ATOM   2646  CA  ALA A 177     -18.887   7.989  -7.511  1.00  0.78           C  
ATOM   2647  C   ALA A 177     -17.481   7.868  -6.980  1.00  0.78           C  
ATOM   2648  O   ALA A 177     -17.285   7.399  -5.868  1.00  0.78           O  
ATOM   2649  CB  ALA A 177     -19.156   6.900  -8.517  1.00  0.78           C  
ATOM   2650  H   ALA A 177     -19.361   9.338  -9.098  1.00  0.78           H  
ATOM   2651  HA  ALA A 177     -19.579   7.887  -6.675  1.00  0.78           H  
ATOM   2652 1HB  ALA A 177     -19.020   5.928  -8.067  1.00  0.78           H  
ATOM   2653 2HB  ALA A 177     -20.168   7.001  -8.859  1.00  0.78           H  
ATOM   2654 3HB  ALA A 177     -18.472   7.018  -9.357  1.00  0.78           H  
ATOM   2655  N   ALA A 178     -16.486   8.339  -7.724  1.00  0.77           N  
ATOM   2656  CA  ALA A 178     -15.126   8.261  -7.225  1.00  0.77           C  
ATOM   2657  C   ALA A 178     -14.959   9.086  -5.951  1.00  0.77           C  
ATOM   2658  O   ALA A 178     -14.260   8.671  -5.015  1.00  0.77           O  
ATOM   2659  CB  ALA A 178     -14.181   8.727  -8.291  1.00  0.77           C  
ATOM   2660  H   ALA A 178     -16.659   8.732  -8.653  1.00  0.77           H  
ATOM   2661  HA  ALA A 178     -14.916   7.223  -6.987  1.00  0.77           H  
ATOM   2662 1HB  ALA A 178     -13.161   8.638  -7.951  1.00  0.77           H  
ATOM   2663 2HB  ALA A 178     -14.322   8.131  -9.154  1.00  0.77           H  
ATOM   2664 3HB  ALA A 178     -14.417   9.753  -8.526  1.00  0.77           H  
ATOM   2665  N   MET A 179     -15.622  10.240  -5.903  1.00  0.77           N  
ATOM   2666  CA  MET A 179     -15.573  11.151  -4.768  1.00  0.77           C  
ATOM   2667  C   MET A 179     -16.179  10.524  -3.517  1.00  0.77           C  
ATOM   2668  O   MET A 179     -15.620  10.618  -2.420  1.00  0.77           O  
ATOM   2669  CB  MET A 179     -16.281  12.432  -5.175  1.00  0.77           C  
ATOM   2670  CG  MET A 179     -16.245  13.579  -4.228  1.00  0.77           C  
ATOM   2671  SD  MET A 179     -16.990  15.001  -5.009  1.00  0.77           S  
ATOM   2672  CE  MET A 179     -15.863  15.136  -6.407  1.00  0.77           C  
ATOM   2673  H   MET A 179     -16.168  10.533  -6.718  1.00  0.77           H  
ATOM   2674  HA  MET A 179     -14.541  11.389  -4.553  1.00  0.77           H  
ATOM   2675 1HB  MET A 179     -15.855  12.769  -6.115  1.00  0.77           H  
ATOM   2676 2HB  MET A 179     -17.323  12.222  -5.358  1.00  0.77           H  
ATOM   2677 1HG  MET A 179     -16.812  13.329  -3.332  1.00  0.77           H  
ATOM   2678 2HG  MET A 179     -15.232  13.822  -3.939  1.00  0.77           H  
ATOM   2679 1HE  MET A 179     -16.172  15.964  -7.036  1.00  0.77           H  
ATOM   2680 2HE  MET A 179     -14.846  15.297  -6.044  1.00  0.77           H  
ATOM   2681 3HE  MET A 179     -15.890  14.214  -6.983  1.00  0.77           H  
ATOM   2682  N   VAL A 180     -17.302   9.846  -3.698  1.00  0.77           N  
ATOM   2683  CA  VAL A 180     -18.026   9.194  -2.620  1.00  0.77           C  
ATOM   2684  C   VAL A 180     -17.422   7.858  -2.181  1.00  0.77           C  
ATOM   2685  O   VAL A 180     -17.342   7.563  -0.990  1.00  0.77           O  
ATOM   2686  CB  VAL A 180     -19.485   8.962  -3.055  1.00  0.77           C  
ATOM   2687  CG1 VAL A 180     -20.221   8.150  -2.006  1.00  0.77           C  
ATOM   2688  CG2 VAL A 180     -20.173  10.309  -3.263  1.00  0.77           C  
ATOM   2689  H   VAL A 180     -17.701   9.818  -4.639  1.00  0.77           H  
ATOM   2690  HA  VAL A 180     -18.024   9.870  -1.763  1.00  0.77           H  
ATOM   2691  HB  VAL A 180     -19.491   8.399  -3.992  1.00  0.77           H  
ATOM   2692 1HG1 VAL A 180     -21.247   7.984  -2.331  1.00  0.77           H  
ATOM   2693 2HG1 VAL A 180     -19.722   7.190  -1.875  1.00  0.77           H  
ATOM   2694 3HG1 VAL A 180     -20.222   8.692  -1.061  1.00  0.77           H  
ATOM   2695 1HG2 VAL A 180     -21.202  10.148  -3.589  1.00  0.77           H  
ATOM   2696 2HG2 VAL A 180     -20.170  10.868  -2.330  1.00  0.77           H  
ATOM   2697 3HG2 VAL A 180     -19.645  10.880  -4.021  1.00  0.77           H  
ATOM   2698  N   ARG A 181     -17.056   7.034  -3.160  1.00  0.76           N  
ATOM   2699  CA  ARG A 181     -16.568   5.682  -2.924  1.00  0.76           C  
ATOM   2700  C   ARG A 181     -15.078   5.556  -2.639  1.00  0.76           C  
ATOM   2701  O   ARG A 181     -14.678   4.670  -1.877  1.00  0.76           O  
ATOM   2702  CB  ARG A 181     -16.823   4.840  -4.158  1.00  0.76           C  
ATOM   2703  CG  ARG A 181     -18.266   4.617  -4.503  1.00  0.76           C  
ATOM   2704  CD  ARG A 181     -18.390   3.834  -5.754  1.00  0.76           C  
ATOM   2705  NE  ARG A 181     -19.771   3.697  -6.169  1.00  0.76           N  
ATOM   2706  CZ  ARG A 181     -20.186   2.976  -7.226  1.00  0.76           C  
ATOM   2707  NH1 ARG A 181     -19.340   2.313  -7.966  1.00  0.76           N  
ATOM   2708  NH2 ARG A 181     -21.457   2.909  -7.539  1.00  0.76           N  
ATOM   2709  H   ARG A 181     -17.142   7.342  -4.114  1.00  0.76           H  
ATOM   2710  HA  ARG A 181     -17.119   5.270  -2.083  1.00  0.76           H  
ATOM   2711 1HB  ARG A 181     -16.343   5.301  -5.014  1.00  0.76           H  
ATOM   2712 2HB  ARG A 181     -16.359   3.866  -4.024  1.00  0.76           H  
ATOM   2713 1HG  ARG A 181     -18.754   4.073  -3.696  1.00  0.76           H  
ATOM   2714 2HG  ARG A 181     -18.758   5.584  -4.644  1.00  0.76           H  
ATOM   2715 1HD  ARG A 181     -17.837   4.337  -6.549  1.00  0.76           H  
ATOM   2716 2HD  ARG A 181     -17.976   2.838  -5.601  1.00  0.76           H  
ATOM   2717  HE  ARG A 181     -20.474   4.182  -5.630  1.00  0.76           H  
ATOM   2718 1HH1 ARG A 181     -18.350   2.328  -7.767  1.00  0.76           H  
ATOM   2719 2HH1 ARG A 181     -19.726   1.763  -8.748  1.00  0.76           H  
ATOM   2720 1HH2 ARG A 181     -22.150   3.397  -6.999  1.00  0.76           H  
ATOM   2721 2HH2 ARG A 181     -21.712   2.327  -8.346  1.00  0.76           H  
ATOM   2722  N   HIS A 182     -14.237   6.383  -3.267  1.00  0.74           N  
ATOM   2723  CA  HIS A 182     -12.803   6.198  -3.124  1.00  0.74           C  
ATOM   2724  C   HIS A 182     -12.057   7.418  -2.557  1.00  0.74           C  
ATOM   2725  O   HIS A 182     -10.976   7.263  -1.982  1.00  0.74           O  
ATOM   2726  CB  HIS A 182     -12.237   5.819  -4.484  1.00  0.74           C  
ATOM   2727  CG  HIS A 182     -12.890   4.596  -5.065  1.00  0.74           C  
ATOM   2728  ND1 HIS A 182     -12.789   3.354  -4.488  1.00  0.74           N  
ATOM   2729  CD2 HIS A 182     -13.654   4.436  -6.172  1.00  0.74           C  
ATOM   2730  CE1 HIS A 182     -13.471   2.481  -5.207  1.00  0.74           C  
ATOM   2731  NE2 HIS A 182     -14.019   3.117  -6.225  1.00  0.74           N  
ATOM   2732  H   HIS A 182     -14.570   7.124  -3.881  1.00  0.74           H  
ATOM   2733  HA  HIS A 182     -12.615   5.369  -2.444  1.00  0.74           H  
ATOM   2734 1HB  HIS A 182     -12.443   6.642  -5.157  1.00  0.74           H  
ATOM   2735 2HB  HIS A 182     -11.157   5.670  -4.425  1.00  0.74           H  
ATOM   2736  HD1 HIS A 182     -12.575   3.200  -3.518  1.00  0.74           H  
ATOM   2737  HD2 HIS A 182     -14.002   5.122  -6.937  1.00  0.74           H  
ATOM   2738  HE1 HIS A 182     -13.517   1.435  -4.910  1.00  0.74           H  
ATOM   2739  N   GLY A 183     -12.643   8.619  -2.662  1.00  0.73           N  
ATOM   2740  CA  GLY A 183     -11.983   9.830  -2.168  1.00  0.73           C  
ATOM   2741  C   GLY A 183     -11.482  10.821  -3.236  1.00  0.73           C  
ATOM   2742  O   GLY A 183     -10.648  11.675  -2.945  1.00  0.73           O  
ATOM   2743  H   GLY A 183     -13.531   8.703  -3.148  1.00  0.73           H  
ATOM   2744 1HA  GLY A 183     -12.687  10.354  -1.518  1.00  0.73           H  
ATOM   2745 2HA  GLY A 183     -11.145   9.545  -1.533  1.00  0.73           H  
ATOM   2746  N   LEU A 184     -11.981  10.710  -4.464  1.00  0.71           N  
ATOM   2747  CA  LEU A 184     -11.572  11.665  -5.507  1.00  0.71           C  
ATOM   2748  C   LEU A 184     -11.888  13.109  -5.145  1.00  0.71           C  
ATOM   2749  O   LEU A 184     -13.012  13.442  -4.799  1.00  0.71           O  
ATOM   2750  CB  LEU A 184     -12.286  11.366  -6.833  1.00  0.71           C  
ATOM   2751  CG  LEU A 184     -11.997  12.330  -7.979  1.00  0.71           C  
ATOM   2752  CD1 LEU A 184     -10.631  12.206  -8.342  1.00  0.71           C  
ATOM   2753  CD2 LEU A 184     -12.881  12.032  -9.156  1.00  0.71           C  
ATOM   2754  H   LEU A 184     -12.664   9.982  -4.662  1.00  0.71           H  
ATOM   2755  HA  LEU A 184     -10.495  11.580  -5.652  1.00  0.71           H  
ATOM   2756 1HB  LEU A 184     -11.996  10.378  -7.150  1.00  0.71           H  
ATOM   2757 2HB  LEU A 184     -13.341  11.391  -6.672  1.00  0.71           H  
ATOM   2758  HG  LEU A 184     -12.179  13.350  -7.648  1.00  0.71           H  
ATOM   2759 1HD1 LEU A 184     -10.395  12.900  -9.128  1.00  0.71           H  
ATOM   2760 2HD1 LEU A 184     -10.051  12.426  -7.499  1.00  0.71           H  
ATOM   2761 3HD1 LEU A 184     -10.443  11.186  -8.665  1.00  0.71           H  
ATOM   2762 1HD2 LEU A 184     -12.662  12.732  -9.956  1.00  0.71           H  
ATOM   2763 2HD2 LEU A 184     -12.700  11.017  -9.511  1.00  0.71           H  
ATOM   2764 3HD2 LEU A 184     -13.922  12.135  -8.852  1.00  0.71           H  
ATOM   2765  N   THR A 185     -10.884  13.967  -5.266  1.00  0.70           N  
ATOM   2766  CA  THR A 185     -11.082  15.386  -5.014  1.00  0.70           C  
ATOM   2767  C   THR A 185     -11.232  16.134  -6.323  1.00  0.70           C  
ATOM   2768  O   THR A 185     -10.400  15.997  -7.217  1.00  0.70           O  
ATOM   2769  CB  THR A 185      -9.900  15.977  -4.225  1.00  0.70           C  
ATOM   2770  OG1 THR A 185      -9.813  15.349  -2.932  1.00  0.70           O  
ATOM   2771  CG2 THR A 185     -10.055  17.487  -4.072  1.00  0.70           C  
ATOM   2772  H   THR A 185      -9.964  13.627  -5.542  1.00  0.70           H  
ATOM   2773  HA  THR A 185     -11.993  15.518  -4.433  1.00  0.70           H  
ATOM   2774  HB  THR A 185      -8.980  15.770  -4.770  1.00  0.70           H  
ATOM   2775  HG1 THR A 185      -9.743  14.390  -3.039  1.00  0.70           H  
ATOM   2776 1HG2 THR A 185      -9.201  17.884  -3.528  1.00  0.70           H  
ATOM   2777 2HG2 THR A 185     -10.100  17.948  -5.057  1.00  0.70           H  
ATOM   2778 3HG2 THR A 185     -10.971  17.710  -3.529  1.00  0.70           H  
ATOM   2779  N   LEU A 186     -12.298  16.916  -6.438  1.00  0.70           N  
ATOM   2780  CA  LEU A 186     -12.516  17.720  -7.629  1.00  0.70           C  
ATOM   2781  C   LEU A 186     -12.105  19.158  -7.359  1.00  0.70           C  
ATOM   2782  O   LEU A 186     -12.550  19.776  -6.390  1.00  0.70           O  
ATOM   2783  CB  LEU A 186     -13.983  17.649  -8.056  1.00  0.70           C  
ATOM   2784  CG  LEU A 186     -14.400  18.507  -9.250  1.00  0.70           C  
ATOM   2785  CD1 LEU A 186     -13.716  18.006 -10.525  1.00  0.70           C  
ATOM   2786  CD2 LEU A 186     -15.910  18.449  -9.368  1.00  0.70           C  
ATOM   2787  H   LEU A 186     -12.959  16.965  -5.673  1.00  0.70           H  
ATOM   2788  HA  LEU A 186     -11.889  17.337  -8.436  1.00  0.70           H  
ATOM   2789 1HB  LEU A 186     -14.199  16.617  -8.322  1.00  0.70           H  
ATOM   2790 2HB  LEU A 186     -14.606  17.931  -7.210  1.00  0.70           H  
ATOM   2791  HG  LEU A 186     -14.086  19.540  -9.085  1.00  0.70           H  
ATOM   2792 1HD1 LEU A 186     -14.014  18.628 -11.372  1.00  0.70           H  
ATOM   2793 2HD1 LEU A 186     -12.642  18.060 -10.405  1.00  0.70           H  
ATOM   2794 3HD1 LEU A 186     -14.009  16.984 -10.708  1.00  0.70           H  
ATOM   2795 1HD2 LEU A 186     -16.229  19.068 -10.199  1.00  0.70           H  
ATOM   2796 2HD2 LEU A 186     -16.225  17.424  -9.532  1.00  0.70           H  
ATOM   2797 3HD2 LEU A 186     -16.357  18.823  -8.447  1.00  0.70           H  
ATOM   2798  N   VAL A 187     -11.236  19.658  -8.211  1.00  0.71           N  
ATOM   2799  CA  VAL A 187     -10.700  20.997  -8.150  1.00  0.71           C  
ATOM   2800  C   VAL A 187     -11.155  21.789  -9.350  1.00  0.71           C  
ATOM   2801  O   VAL A 187     -11.031  21.321 -10.482  1.00  0.71           O  
ATOM   2802  CB  VAL A 187      -9.165  20.935  -8.126  1.00  0.71           C  
ATOM   2803  CG1 VAL A 187      -8.563  22.302  -8.157  1.00  0.71           C  
ATOM   2804  CG2 VAL A 187      -8.737  20.241  -6.884  1.00  0.71           C  
ATOM   2805  H   VAL A 187     -10.917  19.060  -8.964  1.00  0.71           H  
ATOM   2806  HA  VAL A 187     -11.058  21.482  -7.243  1.00  0.71           H  
ATOM   2807  HB  VAL A 187      -8.815  20.385  -8.992  1.00  0.71           H  
ATOM   2808 1HG1 VAL A 187      -7.494  22.202  -8.125  1.00  0.71           H  
ATOM   2809 2HG1 VAL A 187      -8.855  22.827  -9.068  1.00  0.71           H  
ATOM   2810 3HG1 VAL A 187      -8.902  22.865  -7.290  1.00  0.71           H  
ATOM   2811 1HG2 VAL A 187      -7.655  20.179  -6.859  1.00  0.71           H  
ATOM   2812 2HG2 VAL A 187      -9.091  20.801  -6.020  1.00  0.71           H  
ATOM   2813 3HG2 VAL A 187      -9.164  19.250  -6.870  1.00  0.71           H  
ATOM   2814  N   ARG A 188     -11.716  22.965  -9.104  1.00  0.73           N  
ATOM   2815  CA  ARG A 188     -12.145  23.781 -10.220  1.00  0.73           C  
ATOM   2816  C   ARG A 188     -11.109  24.851 -10.488  1.00  0.73           C  
ATOM   2817  O   ARG A 188     -10.558  25.444  -9.558  1.00  0.73           O  
ATOM   2818  CB  ARG A 188     -13.521  24.400 -10.017  1.00  0.73           C  
ATOM   2819  CG  ARG A 188     -14.030  25.159 -11.267  1.00  0.73           C  
ATOM   2820  CD  ARG A 188     -15.431  25.597 -11.165  1.00  0.73           C  
ATOM   2821  NE  ARG A 188     -15.859  26.295 -12.382  1.00  0.73           N  
ATOM   2822  CZ  ARG A 188     -17.082  26.845 -12.555  1.00  0.73           C  
ATOM   2823  NH1 ARG A 188     -17.975  26.767 -11.589  1.00  0.73           N  
ATOM   2824  NH2 ARG A 188     -17.396  27.464 -13.683  1.00  0.73           N  
ATOM   2825  H   ARG A 188     -11.817  23.295  -8.157  1.00  0.73           H  
ATOM   2826  HA  ARG A 188     -12.220  23.144 -11.088  1.00  0.73           H  
ATOM   2827 1HB  ARG A 188     -14.243  23.621  -9.783  1.00  0.73           H  
ATOM   2828 2HB  ARG A 188     -13.494  25.098  -9.183  1.00  0.73           H  
ATOM   2829 1HG  ARG A 188     -13.421  26.043 -11.443  1.00  0.73           H  
ATOM   2830 2HG  ARG A 188     -13.966  24.503 -12.137  1.00  0.73           H  
ATOM   2831 1HD  ARG A 188     -16.070  24.725 -11.030  1.00  0.73           H  
ATOM   2832 2HD  ARG A 188     -15.546  26.273 -10.322  1.00  0.73           H  
ATOM   2833  HE  ARG A 188     -15.178  26.351 -13.164  1.00  0.73           H  
ATOM   2834 1HH1 ARG A 188     -17.746  26.298 -10.724  1.00  0.73           H  
ATOM   2835 2HH1 ARG A 188     -18.890  27.176 -11.714  1.00  0.73           H  
ATOM   2836 1HH2 ARG A 188     -16.722  27.547 -14.437  1.00  0.73           H  
ATOM   2837 2HH2 ARG A 188     -18.313  27.864 -13.798  1.00  0.73           H  
ATOM   2838  N   GLY A 189     -10.838  25.079 -11.753  1.00  0.75           N  
ATOM   2839  CA  GLY A 189      -9.892  26.094 -12.190  1.00  0.75           C  
ATOM   2840  C   GLY A 189      -9.036  25.585 -13.333  1.00  0.75           C  
ATOM   2841  O   GLY A 189      -8.675  24.412 -13.390  1.00  0.75           O  
ATOM   2842  H   GLY A 189     -11.337  24.516 -12.442  1.00  0.75           H  
ATOM   2843 1HA  GLY A 189     -10.435  26.985 -12.503  1.00  0.75           H  
ATOM   2844 2HA  GLY A 189      -9.252  26.381 -11.355  1.00  0.75           H  
ATOM   2845  N   LYS A 190      -8.719  26.485 -14.250  1.00  0.77           N  
ATOM   2846  CA  LYS A 190      -7.916  26.158 -15.414  1.00  0.77           C  
ATOM   2847  C   LYS A 190      -6.484  25.862 -15.040  1.00  0.77           C  
ATOM   2848  O   LYS A 190      -5.918  26.515 -14.154  1.00  0.77           O  
ATOM   2849  CB  LYS A 190      -7.963  27.285 -16.457  1.00  0.77           C  
ATOM   2850  CG  LYS A 190      -7.223  26.942 -17.759  1.00  0.77           C  
ATOM   2851  CD  LYS A 190      -7.351  28.002 -18.845  1.00  0.77           C  
ATOM   2852  CE  LYS A 190      -6.545  27.561 -20.078  1.00  0.77           C  
ATOM   2853  NZ  LYS A 190      -6.592  28.544 -21.198  1.00  0.77           N  
ATOM   2854  H   LYS A 190      -9.043  27.434 -14.136  1.00  0.77           H  
ATOM   2855  HA  LYS A 190      -8.321  25.252 -15.865  1.00  0.77           H  
ATOM   2856 1HB  LYS A 190      -8.995  27.524 -16.701  1.00  0.77           H  
ATOM   2857 2HB  LYS A 190      -7.506  28.184 -16.040  1.00  0.77           H  
ATOM   2858 1HG  LYS A 190      -6.161  26.832 -17.551  1.00  0.77           H  
ATOM   2859 2HG  LYS A 190      -7.595  25.996 -18.147  1.00  0.77           H  
ATOM   2860 1HD  LYS A 190      -8.399  28.132 -19.121  1.00  0.77           H  
ATOM   2861 2HD  LYS A 190      -6.961  28.953 -18.480  1.00  0.77           H  
ATOM   2862 1HE  LYS A 190      -5.504  27.419 -19.781  1.00  0.77           H  
ATOM   2863 2HE  LYS A 190      -6.940  26.610 -20.436  1.00  0.77           H  
ATOM   2864 1HZ  LYS A 190      -6.017  28.156 -21.974  1.00  0.77           H  
ATOM   2865 2HZ  LYS A 190      -7.538  28.674 -21.510  1.00  0.77           H  
ATOM   2866 3HZ  LYS A 190      -6.207  29.425 -20.904  1.00  0.77           H  
ATOM   2867  N   VAL A 191      -5.896  24.874 -15.704  1.00  0.79           N  
ATOM   2868  CA  VAL A 191      -4.492  24.599 -15.487  1.00  0.79           C  
ATOM   2869  C   VAL A 191      -3.625  25.567 -16.268  1.00  0.79           C  
ATOM   2870  O   VAL A 191      -3.746  25.698 -17.486  1.00  0.79           O  
ATOM   2871  CB  VAL A 191      -4.168  23.150 -15.862  1.00  0.79           C  
ATOM   2872  CG1 VAL A 191      -2.719  22.895 -15.746  1.00  0.79           C  
ATOM   2873  CG2 VAL A 191      -4.880  22.281 -14.926  1.00  0.79           C  
ATOM   2874  H   VAL A 191      -6.417  24.338 -16.384  1.00  0.79           H  
ATOM   2875  HA  VAL A 191      -4.273  24.719 -14.430  1.00  0.79           H  
ATOM   2876  HB  VAL A 191      -4.472  22.939 -16.890  1.00  0.79           H  
ATOM   2877 1HG1 VAL A 191      -2.528  21.859 -15.979  1.00  0.79           H  
ATOM   2878 2HG1 VAL A 191      -2.198  23.526 -16.438  1.00  0.79           H  
ATOM   2879 3HG1 VAL A 191      -2.396  23.111 -14.741  1.00  0.79           H  
ATOM   2880 1HG2 VAL A 191      -4.650  21.262 -15.144  1.00  0.79           H  
ATOM   2881 2HG2 VAL A 191      -4.552  22.513 -13.932  1.00  0.79           H  
ATOM   2882 3HG2 VAL A 191      -5.951  22.451 -15.008  1.00  0.79           H  
ATOM   2883  N   ALA A 192      -2.779  26.275 -15.530  1.00  0.81           N  
ATOM   2884  CA  ALA A 192      -1.844  27.259 -16.052  1.00  0.81           C  
ATOM   2885  C   ALA A 192      -0.735  26.544 -16.804  1.00  0.81           C  
ATOM   2886  O   ALA A 192      -0.209  27.038 -17.801  1.00  0.81           O  
ATOM   2887  CB  ALA A 192      -1.285  28.095 -14.912  1.00  0.81           C  
ATOM   2888  H   ALA A 192      -2.754  26.071 -14.539  1.00  0.81           H  
ATOM   2889  HA  ALA A 192      -2.375  27.905 -16.754  1.00  0.81           H  
ATOM   2890 1HB  ALA A 192      -0.591  28.838 -15.302  1.00  0.81           H  
ATOM   2891 2HB  ALA A 192      -2.100  28.597 -14.389  1.00  0.81           H  
ATOM   2892 3HB  ALA A 192      -0.768  27.441 -14.229  1.00  0.81           H  
ATOM   2893  N   GLY A 193      -0.383  25.370 -16.286  1.00  0.84           N  
ATOM   2894  CA  GLY A 193       0.655  24.535 -16.871  1.00  0.84           C  
ATOM   2895  C   GLY A 193       1.129  23.437 -15.930  1.00  0.84           C  
ATOM   2896  O   GLY A 193       0.793  23.415 -14.748  1.00  0.84           O  
ATOM   2897  H   GLY A 193      -0.871  25.064 -15.444  1.00  0.84           H  
ATOM   2898 1HA  GLY A 193       0.284  24.091 -17.782  1.00  0.84           H  
ATOM   2899 2HA  GLY A 193       1.503  25.158 -17.150  1.00  0.84           H  
ATOM   2900  N   LEU A 194       1.940  22.537 -16.445  1.00  0.87           N  
ATOM   2901  CA  LEU A 194       2.496  21.472 -15.609  1.00  0.87           C  
ATOM   2902  C   LEU A 194       3.649  22.002 -14.781  1.00  0.87           C  
ATOM   2903  O   LEU A 194       4.372  22.899 -15.222  1.00  0.87           O  
ATOM   2904  CB  LEU A 194       3.063  20.330 -16.444  1.00  0.87           C  
ATOM   2905  CG  LEU A 194       2.130  19.604 -17.315  1.00  0.87           C  
ATOM   2906  CD1 LEU A 194       2.920  18.555 -18.061  1.00  0.87           C  
ATOM   2907  CD2 LEU A 194       0.984  19.004 -16.479  1.00  0.87           C  
ATOM   2908  H   LEU A 194       2.118  22.577 -17.447  1.00  0.87           H  
ATOM   2909  HA  LEU A 194       1.722  21.095 -14.943  1.00  0.87           H  
ATOM   2910 1HB  LEU A 194       3.841  20.738 -17.084  1.00  0.87           H  
ATOM   2911 2HB  LEU A 194       3.522  19.614 -15.774  1.00  0.87           H  
ATOM   2912  HG  LEU A 194       1.729  20.285 -18.041  1.00  0.87           H  
ATOM   2913 1HD1 LEU A 194       2.271  18.032 -18.725  1.00  0.87           H  
ATOM   2914 2HD1 LEU A 194       3.712  19.029 -18.633  1.00  0.87           H  
ATOM   2915 3HD1 LEU A 194       3.356  17.854 -17.351  1.00  0.87           H  
ATOM   2916 1HD2 LEU A 194       0.295  18.477 -17.130  1.00  0.87           H  
ATOM   2917 2HD2 LEU A 194       1.384  18.314 -15.747  1.00  0.87           H  
ATOM   2918 3HD2 LEU A 194       0.450  19.803 -15.964  1.00  0.87           H  
ATOM   2919  N   VAL A 195       3.864  21.420 -13.608  1.00  0.92           N  
ATOM   2920  CA  VAL A 195       5.042  21.770 -12.835  1.00  0.92           C  
ATOM   2921  C   VAL A 195       6.047  20.651 -13.035  1.00  0.92           C  
ATOM   2922  O   VAL A 195       5.807  19.520 -12.609  1.00  0.92           O  
ATOM   2923  CB  VAL A 195       4.702  21.918 -11.345  1.00  0.92           C  
ATOM   2924  CG1 VAL A 195       5.953  22.285 -10.560  1.00  0.92           C  
ATOM   2925  CG2 VAL A 195       3.624  22.969 -11.184  1.00  0.92           C  
ATOM   2926  H   VAL A 195       3.223  20.709 -13.256  1.00  0.92           H  
ATOM   2927  HA  VAL A 195       5.460  22.706 -13.205  1.00  0.92           H  
ATOM   2928  HB  VAL A 195       4.344  20.962 -10.962  1.00  0.92           H  
ATOM   2929 1HG1 VAL A 195       5.708  22.372  -9.500  1.00  0.92           H  
ATOM   2930 2HG1 VAL A 195       6.714  21.518 -10.690  1.00  0.92           H  
ATOM   2931 3HG1 VAL A 195       6.344  23.235 -10.919  1.00  0.92           H  
ATOM   2932 1HG2 VAL A 195       3.371  23.070 -10.138  1.00  0.92           H  
ATOM   2933 2HG2 VAL A 195       3.987  23.919 -11.565  1.00  0.92           H  
ATOM   2934 3HG2 VAL A 195       2.743  22.663 -11.745  1.00  0.92           H  
ATOM   2935  N   VAL A 196       7.142  20.961 -13.713  1.00  0.96           N  
ATOM   2936  CA  VAL A 196       8.123  19.951 -14.085  1.00  0.96           C  
ATOM   2937  C   VAL A 196       9.513  20.280 -13.566  1.00  0.96           C  
ATOM   2938  O   VAL A 196       9.983  21.411 -13.717  1.00  0.96           O  
ATOM   2939  CB  VAL A 196       8.158  19.809 -15.629  1.00  0.96           C  
ATOM   2940  CG1 VAL A 196       9.217  18.775 -16.066  1.00  0.96           C  
ATOM   2941  CG2 VAL A 196       6.752  19.405 -16.145  1.00  0.96           C  
ATOM   2942  H   VAL A 196       7.279  21.920 -14.006  1.00  0.96           H  
ATOM   2943  HA  VAL A 196       7.820  19.007 -13.652  1.00  0.96           H  
ATOM   2944  HB  VAL A 196       8.441  20.769 -16.062  1.00  0.96           H  
ATOM   2945 1HG1 VAL A 196       9.237  18.716 -17.147  1.00  0.96           H  
ATOM   2946 2HG1 VAL A 196      10.195  19.073 -15.710  1.00  0.96           H  
ATOM   2947 3HG1 VAL A 196       8.973  17.807 -15.665  1.00  0.96           H  
ATOM   2948 1HG2 VAL A 196       6.772  19.330 -17.228  1.00  0.96           H  
ATOM   2949 2HG2 VAL A 196       6.466  18.451 -15.728  1.00  0.96           H  
ATOM   2950 3HG2 VAL A 196       6.030  20.159 -15.855  1.00  0.96           H  
ATOM   2951  N   GLU A 197      10.151  19.295 -12.943  1.00  0.99           N  
ATOM   2952  CA  GLU A 197      11.497  19.451 -12.412  1.00  0.99           C  
ATOM   2953  C   GLU A 197      12.329  18.229 -12.772  1.00  0.99           C  
ATOM   2954  O   GLU A 197      11.857  17.099 -12.669  1.00  0.99           O  
ATOM   2955  CB  GLU A 197      11.478  19.629 -10.883  1.00  0.99           C  
ATOM   2956  CG  GLU A 197      10.739  20.883 -10.366  1.00  0.99           C  
ATOM   2957  CD  GLU A 197      10.831  21.058  -8.855  1.00  0.99           C  
ATOM   2958  OE1 GLU A 197      11.408  20.214  -8.209  1.00  0.99           O  
ATOM   2959  OE2 GLU A 197      10.341  22.050  -8.357  1.00  0.99           O  
ATOM   2960  H   GLU A 197       9.684  18.392 -12.882  1.00  0.99           H  
ATOM   2961  HA  GLU A 197      11.957  20.328 -12.864  1.00  0.99           H  
ATOM   2962 1HB  GLU A 197      11.008  18.763 -10.433  1.00  0.99           H  
ATOM   2963 2HB  GLU A 197      12.501  19.668 -10.509  1.00  0.99           H  
ATOM   2964 1HG  GLU A 197      11.145  21.766 -10.858  1.00  0.99           H  
ATOM   2965 2HG  GLU A 197       9.684  20.803 -10.640  1.00  0.99           H  
ATOM   2966  N   SER A 198      13.568  18.448 -13.200  1.00  1.00           N  
ATOM   2967  CA  SER A 198      14.481  17.360 -13.559  1.00  1.00           C  
ATOM   2968  C   SER A 198      13.877  16.364 -14.563  1.00  1.00           C  
ATOM   2969  O   SER A 198      14.151  15.166 -14.499  1.00  1.00           O  
ATOM   2970  CB  SER A 198      14.911  16.612 -12.309  1.00  1.00           C  
ATOM   2971  OG  SER A 198      15.574  17.465 -11.415  1.00  1.00           O  
ATOM   2972  H   SER A 198      13.893  19.402 -13.266  1.00  1.00           H  
ATOM   2973  HA  SER A 198      15.367  17.802 -14.017  1.00  1.00           H  
ATOM   2974 1HB  SER A 198      14.042  16.173 -11.821  1.00  1.00           H  
ATOM   2975 2HB  SER A 198      15.570  15.793 -12.588  1.00  1.00           H  
ATOM   2976  HG  SER A 198      15.833  16.916 -10.670  1.00  1.00           H  
ATOM   2977  N   GLY A 199      13.062  16.864 -15.498  1.00  0.98           N  
ATOM   2978  CA  GLY A 199      12.456  16.022 -16.528  1.00  0.98           C  
ATOM   2979  C   GLY A 199      11.214  15.245 -16.067  1.00  0.98           C  
ATOM   2980  O   GLY A 199      10.686  14.431 -16.830  1.00  0.98           O  
ATOM   2981  H   GLY A 199      12.871  17.854 -15.488  1.00  0.98           H  
ATOM   2982 1HA  GLY A 199      12.187  16.648 -17.381  1.00  0.98           H  
ATOM   2983 2HA  GLY A 199      13.200  15.315 -16.891  1.00  0.98           H  
ATOM   2984  N   ARG A 200      10.759  15.475 -14.831  1.00  0.94           N  
ATOM   2985  CA  ARG A 200       9.614  14.759 -14.271  1.00  0.94           C  
ATOM   2986  C   ARG A 200       8.484  15.711 -13.892  1.00  0.94           C  
ATOM   2987  O   ARG A 200       8.719  16.809 -13.396  1.00  0.94           O  
ATOM   2988  CB  ARG A 200      10.054  14.011 -13.021  1.00  0.94           C  
ATOM   2989  CG  ARG A 200      11.123  12.942 -13.244  1.00  0.94           C  
ATOM   2990  CD  ARG A 200      11.592  12.337 -11.961  1.00  0.94           C  
ATOM   2991  NE  ARG A 200      10.528  11.618 -11.297  1.00  0.94           N  
ATOM   2992  CZ  ARG A 200      10.607  10.991 -10.117  1.00  0.94           C  
ATOM   2993  NH1 ARG A 200      11.725  10.950  -9.418  1.00  0.94           N  
ATOM   2994  NH2 ARG A 200       9.515  10.417  -9.687  1.00  0.94           N  
ATOM   2995  H   ARG A 200      11.246  16.134 -14.229  1.00  0.94           H  
ATOM   2996  HA  ARG A 200       9.243  14.050 -15.005  1.00  0.94           H  
ATOM   2997 1HB  ARG A 200      10.451  14.728 -12.299  1.00  0.94           H  
ATOM   2998 2HB  ARG A 200       9.188  13.535 -12.564  1.00  0.94           H  
ATOM   2999 1HG  ARG A 200      10.713  12.154 -13.863  1.00  0.94           H  
ATOM   3000 2HG  ARG A 200      11.983  13.394 -13.742  1.00  0.94           H  
ATOM   3001 1HD  ARG A 200      12.402  11.641 -12.162  1.00  0.94           H  
ATOM   3002 2HD  ARG A 200      11.943  13.126 -11.293  1.00  0.94           H  
ATOM   3003  HE  ARG A 200       9.610  11.598 -11.743  1.00  0.94           H  
ATOM   3004 1HH1 ARG A 200      12.557  11.402  -9.769  1.00  0.94           H  
ATOM   3005 2HH1 ARG A 200      11.748  10.467  -8.532  1.00  0.94           H  
ATOM   3006 1HH2 ARG A 200       8.685  10.503 -10.285  1.00  0.94           H  
ATOM   3007 2HH2 ARG A 200       9.495   9.925  -8.808  1.00  0.94           H  
ATOM   3008  N   CYS A 201       7.243  15.297 -14.095  1.00  0.88           N  
ATOM   3009  CA  CYS A 201       6.139  16.165 -13.696  1.00  0.88           C  
ATOM   3010  C   CYS A 201       5.832  15.942 -12.221  1.00  0.88           C  
ATOM   3011  O   CYS A 201       5.581  14.823 -11.791  1.00  0.88           O  
ATOM   3012  CB  CYS A 201       4.914  15.950 -14.564  1.00  0.88           C  
ATOM   3013  SG  CYS A 201       3.578  17.068 -14.180  1.00  0.88           S  
ATOM   3014  H   CYS A 201       7.059  14.398 -14.505  1.00  0.88           H  
ATOM   3015  HA  CYS A 201       6.442  17.200 -13.816  1.00  0.88           H  
ATOM   3016 1HB  CYS A 201       5.184  16.093 -15.612  1.00  0.88           H  
ATOM   3017 2HB  CYS A 201       4.546  14.932 -14.444  1.00  0.88           H  
ATOM   3018  HG  CYS A 201       4.345  18.164 -14.038  1.00  0.88           H  
ATOM   3019  N   THR A 202       5.921  17.015 -11.450  1.00  0.83           N  
ATOM   3020  CA  THR A 202       5.792  16.974  -9.999  1.00  0.83           C  
ATOM   3021  C   THR A 202       4.445  17.479  -9.509  1.00  0.83           C  
ATOM   3022  O   THR A 202       4.219  17.576  -8.296  1.00  0.83           O  
ATOM   3023  CB  THR A 202       6.861  17.878  -9.374  1.00  0.83           C  
ATOM   3024  OG1 THR A 202       6.601  19.213  -9.776  1.00  0.83           O  
ATOM   3025  CG2 THR A 202       8.254  17.492  -9.863  1.00  0.83           C  
ATOM   3026  H   THR A 202       6.099  17.908 -11.892  1.00  0.83           H  
ATOM   3027  HA  THR A 202       5.922  15.948  -9.659  1.00  0.83           H  
ATOM   3028  HB  THR A 202       6.816  17.805  -8.287  1.00  0.83           H  
ATOM   3029  HG1 THR A 202       6.398  19.223 -10.738  1.00  0.83           H  
ATOM   3030 1HG2 THR A 202       8.986  18.165  -9.413  1.00  0.83           H  
ATOM   3031 2HG2 THR A 202       8.478  16.467  -9.576  1.00  0.83           H  
ATOM   3032 3HG2 THR A 202       8.299  17.582 -10.947  1.00  0.83           H  
ATOM   3033  N   GLY A 203       3.583  17.866 -10.441  1.00  0.80           N  
ATOM   3034  CA  GLY A 203       2.298  18.441 -10.087  1.00  0.80           C  
ATOM   3035  C   GLY A 203       1.697  19.307 -11.184  1.00  0.80           C  
ATOM   3036  O   GLY A 203       2.202  19.382 -12.307  1.00  0.80           O  
ATOM   3037  H   GLY A 203       3.840  17.751 -11.411  1.00  0.80           H  
ATOM   3038 1HA  GLY A 203       1.597  17.651  -9.828  1.00  0.80           H  
ATOM   3039 2HA  GLY A 203       2.426  19.048  -9.193  1.00  0.80           H  
ATOM   3040  N   VAL A 204       0.585  19.943 -10.851  1.00  0.80           N  
ATOM   3041  CA  VAL A 204      -0.165  20.791 -11.770  1.00  0.80           C  
ATOM   3042  C   VAL A 204      -0.365  22.218 -11.255  1.00  0.80           C  
ATOM   3043  O   VAL A 204      -0.782  22.438 -10.110  1.00  0.80           O  
ATOM   3044  CB  VAL A 204      -1.522  20.130 -12.074  1.00  0.80           C  
ATOM   3045  CG1 VAL A 204      -2.334  20.967 -12.926  1.00  0.80           C  
ATOM   3046  CG2 VAL A 204      -1.283  18.851 -12.788  1.00  0.80           C  
ATOM   3047  H   VAL A 204       0.259  19.820  -9.895  1.00  0.80           H  
ATOM   3048  HA  VAL A 204       0.393  20.853 -12.706  1.00  0.80           H  
ATOM   3049  HB  VAL A 204      -2.057  19.964 -11.154  1.00  0.80           H  
ATOM   3050 1HG1 VAL A 204      -3.272  20.461 -13.132  1.00  0.80           H  
ATOM   3051 2HG1 VAL A 204      -2.529  21.920 -12.441  1.00  0.80           H  
ATOM   3052 3HG1 VAL A 204      -1.786  21.123 -13.847  1.00  0.80           H  
ATOM   3053 1HG2 VAL A 204      -2.229  18.384 -13.016  1.00  0.80           H  
ATOM   3054 2HG2 VAL A 204      -0.751  19.061 -13.712  1.00  0.80           H  
ATOM   3055 3HG2 VAL A 204      -0.697  18.196 -12.173  1.00  0.80           H  
ATOM   3056  N   ARG A 205      -0.027  23.204 -12.084  1.00  0.81           N  
ATOM   3057  CA  ARG A 205      -0.189  24.597 -11.695  1.00  0.81           C  
ATOM   3058  C   ARG A 205      -1.517  25.129 -12.180  1.00  0.81           C  
ATOM   3059  O   ARG A 205      -1.838  25.051 -13.373  1.00  0.81           O  
ATOM   3060  CB  ARG A 205       0.929  25.465 -12.231  1.00  0.81           C  
ATOM   3061  CG  ARG A 205       0.897  26.898 -11.744  1.00  0.81           C  
ATOM   3062  CD  ARG A 205       2.029  27.665 -12.284  1.00  0.81           C  
ATOM   3063  NE  ARG A 205       3.309  27.095 -11.869  1.00  0.81           N  
ATOM   3064  CZ  ARG A 205       3.903  27.321 -10.681  1.00  0.81           C  
ATOM   3065  NH1 ARG A 205       3.321  28.100  -9.797  1.00  0.81           N  
ATOM   3066  NH2 ARG A 205       5.069  26.760 -10.406  1.00  0.81           N  
ATOM   3067  H   ARG A 205       0.331  23.007 -13.020  1.00  0.81           H  
ATOM   3068  HA  ARG A 205      -0.178  24.660 -10.607  1.00  0.81           H  
ATOM   3069 1HB  ARG A 205       1.878  25.047 -11.950  1.00  0.81           H  
ATOM   3070 2HB  ARG A 205       0.891  25.487 -13.318  1.00  0.81           H  
ATOM   3071 1HG  ARG A 205      -0.030  27.374 -12.058  1.00  0.81           H  
ATOM   3072 2HG  ARG A 205       0.944  26.918 -10.660  1.00  0.81           H  
ATOM   3073 1HD  ARG A 205       1.985  27.653 -13.374  1.00  0.81           H  
ATOM   3074 2HD  ARG A 205       1.976  28.690 -11.927  1.00  0.81           H  
ATOM   3075  HE  ARG A 205       3.786  26.486 -12.525  1.00  0.81           H  
ATOM   3076 1HH1 ARG A 205       2.428  28.526 -10.009  1.00  0.81           H  
ATOM   3077 2HH1 ARG A 205       3.760  28.274  -8.905  1.00  0.81           H  
ATOM   3078 1HH2 ARG A 205       5.517  26.171 -11.093  1.00  0.81           H  
ATOM   3079 2HH2 ARG A 205       5.515  26.931  -9.518  1.00  0.81           H  
ATOM   3080  N   LEU A 206      -2.282  25.670 -11.263  1.00  0.84           N  
ATOM   3081  CA  LEU A 206      -3.599  26.186 -11.530  1.00  0.84           C  
ATOM   3082  C   LEU A 206      -3.604  27.692 -11.629  1.00  0.84           C  
ATOM   3083  O   LEU A 206      -2.673  28.376 -11.181  1.00  0.84           O  
ATOM   3084  CB  LEU A 206      -4.542  25.798 -10.404  1.00  0.84           C  
ATOM   3085  CG  LEU A 206      -4.599  24.335 -10.079  1.00  0.84           C  
ATOM   3086  CD1 LEU A 206      -5.525  24.139  -8.931  1.00  0.84           C  
ATOM   3087  CD2 LEU A 206      -5.034  23.577 -11.283  1.00  0.84           C  
ATOM   3088  H   LEU A 206      -1.959  25.715 -10.298  1.00  0.84           H  
ATOM   3089  HA  LEU A 206      -3.959  25.777 -12.468  1.00  0.84           H  
ATOM   3090 1HB  LEU A 206      -4.237  26.335  -9.516  1.00  0.84           H  
ATOM   3091 2HB  LEU A 206      -5.546  26.122 -10.667  1.00  0.84           H  
ATOM   3092  HG  LEU A 206      -3.606  23.987  -9.768  1.00  0.84           H  
ATOM   3093 1HD1 LEU A 206      -5.558  23.108  -8.686  1.00  0.84           H  
ATOM   3094 2HD1 LEU A 206      -5.172  24.702  -8.074  1.00  0.84           H  
ATOM   3095 3HD1 LEU A 206      -6.519  24.484  -9.208  1.00  0.84           H  
ATOM   3096 1HD2 LEU A 206      -5.067  22.519 -11.046  1.00  0.84           H  
ATOM   3097 2HD2 LEU A 206      -6.026  23.919 -11.594  1.00  0.84           H  
ATOM   3098 3HD2 LEU A 206      -4.322  23.753 -12.076  1.00  0.84           H  
ATOM   3099  N   ASP A 207      -4.687  28.217 -12.167  1.00  0.86           N  
ATOM   3100  CA  ASP A 207      -4.885  29.645 -12.160  1.00  0.86           C  
ATOM   3101  C   ASP A 207      -4.998  30.070 -10.689  1.00  0.86           C  
ATOM   3102  O   ASP A 207      -5.019  29.227  -9.780  1.00  0.86           O  
ATOM   3103  CB  ASP A 207      -6.136  30.016 -12.971  1.00  0.86           C  
ATOM   3104  CG  ASP A 207      -6.204  31.504 -13.409  1.00  0.86           C  
ATOM   3105  OD1 ASP A 207      -5.368  32.284 -12.976  1.00  0.86           O  
ATOM   3106  OD2 ASP A 207      -7.080  31.831 -14.180  1.00  0.86           O  
ATOM   3107  H   ASP A 207      -5.375  27.608 -12.612  1.00  0.86           H  
ATOM   3108  HA  ASP A 207      -4.018  30.129 -12.607  1.00  0.86           H  
ATOM   3109 1HB  ASP A 207      -6.183  29.383 -13.863  1.00  0.86           H  
ATOM   3110 2HB  ASP A 207      -7.019  29.796 -12.369  1.00  0.86           H  
ATOM   3111  N   ASP A 208      -4.942  31.373 -10.450  1.00  0.87           N  
ATOM   3112  CA  ASP A 208      -4.987  31.957  -9.097  1.00  0.87           C  
ATOM   3113  C   ASP A 208      -3.750  31.624  -8.236  1.00  0.87           C  
ATOM   3114  O   ASP A 208      -3.716  31.942  -7.048  1.00  0.87           O  
ATOM   3115  CB  ASP A 208      -6.258  31.524  -8.327  1.00  0.87           C  
ATOM   3116  CG  ASP A 208      -7.572  32.099  -8.891  1.00  0.87           C  
ATOM   3117  OD1 ASP A 208      -7.607  33.269  -9.203  1.00  0.87           O  
ATOM   3118  OD2 ASP A 208      -8.522  31.358  -9.002  1.00  0.87           O  
ATOM   3119  H   ASP A 208      -4.919  31.981 -11.273  1.00  0.87           H  
ATOM   3120  HA  ASP A 208      -5.030  33.041  -9.210  1.00  0.87           H  
ATOM   3121 1HB  ASP A 208      -6.344  30.446  -8.296  1.00  0.87           H  
ATOM   3122 2HB  ASP A 208      -6.163  31.847  -7.293  1.00  0.87           H  
ATOM   3123  N   GLY A 209      -2.719  31.028  -8.845  1.00  0.85           N  
ATOM   3124  CA  GLY A 209      -1.456  30.715  -8.177  1.00  0.85           C  
ATOM   3125  C   GLY A 209      -1.435  29.403  -7.377  1.00  0.85           C  
ATOM   3126  O   GLY A 209      -0.450  29.112  -6.697  1.00  0.85           O  
ATOM   3127  H   GLY A 209      -2.820  30.769  -9.817  1.00  0.85           H  
ATOM   3128 1HA  GLY A 209      -0.668  30.679  -8.929  1.00  0.85           H  
ATOM   3129 2HA  GLY A 209      -1.202  31.538  -7.510  1.00  0.85           H  
ATOM   3130  N   SER A 210      -2.509  28.620  -7.424  1.00  0.82           N  
ATOM   3131  CA  SER A 210      -2.541  27.381  -6.640  1.00  0.82           C  
ATOM   3132  C   SER A 210      -1.774  26.226  -7.305  1.00  0.82           C  
ATOM   3133  O   SER A 210      -1.849  26.043  -8.518  1.00  0.82           O  
ATOM   3134  CB  SER A 210      -3.976  26.977  -6.379  1.00  0.82           C  
ATOM   3135  OG  SER A 210      -4.040  25.746  -5.715  1.00  0.82           O  
ATOM   3136  H   SER A 210      -3.301  28.880  -8.021  1.00  0.82           H  
ATOM   3137  HA  SER A 210      -2.068  27.582  -5.677  1.00  0.82           H  
ATOM   3138 1HB  SER A 210      -4.463  27.742  -5.777  1.00  0.82           H  
ATOM   3139 2HB  SER A 210      -4.513  26.921  -7.316  1.00  0.82           H  
ATOM   3140  HG  SER A 210      -3.465  25.149  -6.209  1.00  0.82           H  
ATOM   3141  N   VAL A 211      -1.040  25.439  -6.516  1.00  0.78           N  
ATOM   3142  CA  VAL A 211      -0.325  24.285  -7.080  1.00  0.78           C  
ATOM   3143  C   VAL A 211      -0.713  22.969  -6.419  1.00  0.78           C  
ATOM   3144  O   VAL A 211      -0.764  22.856  -5.192  1.00  0.78           O  
ATOM   3145  CB  VAL A 211       1.209  24.466  -7.000  1.00  0.78           C  
ATOM   3146  CG1 VAL A 211       1.916  23.201  -7.546  1.00  0.78           C  
ATOM   3147  CG2 VAL A 211       1.625  25.684  -7.828  1.00  0.78           C  
ATOM   3148  H   VAL A 211      -0.979  25.637  -5.526  1.00  0.78           H  
ATOM   3149  HA  VAL A 211      -0.585  24.203  -8.135  1.00  0.78           H  
ATOM   3150  HB  VAL A 211       1.509  24.605  -5.961  1.00  0.78           H  
ATOM   3151 1HG1 VAL A 211       2.994  23.336  -7.492  1.00  0.78           H  
ATOM   3152 2HG1 VAL A 211       1.638  22.332  -6.954  1.00  0.78           H  
ATOM   3153 3HG1 VAL A 211       1.620  23.039  -8.583  1.00  0.78           H  
ATOM   3154 1HG2 VAL A 211       2.703  25.804  -7.772  1.00  0.78           H  
ATOM   3155 2HG2 VAL A 211       1.330  25.524  -8.856  1.00  0.78           H  
ATOM   3156 3HG2 VAL A 211       1.141  26.584  -7.446  1.00  0.78           H  
ATOM   3157  N   LEU A 212      -0.986  21.984  -7.263  1.00  0.74           N  
ATOM   3158  CA  LEU A 212      -1.349  20.643  -6.854  1.00  0.74           C  
ATOM   3159  C   LEU A 212      -0.145  19.708  -7.000  1.00  0.74           C  
ATOM   3160  O   LEU A 212       0.287  19.438  -8.117  1.00  0.74           O  
ATOM   3161  CB  LEU A 212      -2.462  20.149  -7.773  1.00  0.74           C  
ATOM   3162  CG  LEU A 212      -3.737  20.965  -7.869  1.00  0.74           C  
ATOM   3163  CD1 LEU A 212      -4.587  20.351  -8.928  1.00  0.74           C  
ATOM   3164  CD2 LEU A 212      -4.476  20.954  -6.559  1.00  0.74           C  
ATOM   3165  H   LEU A 212      -0.928  22.174  -8.263  1.00  0.74           H  
ATOM   3166  HA  LEU A 212      -1.676  20.655  -5.817  1.00  0.74           H  
ATOM   3167 1HB  LEU A 212      -2.055  20.123  -8.772  1.00  0.74           H  
ATOM   3168 2HB  LEU A 212      -2.744  19.143  -7.475  1.00  0.74           H  
ATOM   3169  HG  LEU A 212      -3.500  21.995  -8.151  1.00  0.74           H  
ATOM   3170 1HD1 LEU A 212      -5.507  20.909  -9.023  1.00  0.74           H  
ATOM   3171 2HD1 LEU A 212      -4.051  20.372  -9.869  1.00  0.74           H  
ATOM   3172 3HD1 LEU A 212      -4.811  19.328  -8.663  1.00  0.74           H  
ATOM   3173 1HD2 LEU A 212      -5.400  21.531  -6.656  1.00  0.74           H  
ATOM   3174 2HD2 LEU A 212      -4.718  19.927  -6.288  1.00  0.74           H  
ATOM   3175 3HD2 LEU A 212      -3.852  21.398  -5.784  1.00  0.74           H  
ATOM   3176  N   GLY A 213       0.433  19.238  -5.900  1.00  0.70           N  
ATOM   3177  CA  GLY A 213       1.608  18.367  -6.023  1.00  0.70           C  
ATOM   3178  C   GLY A 213       1.168  16.980  -6.481  1.00  0.70           C  
ATOM   3179  O   GLY A 213       0.032  16.578  -6.201  1.00  0.70           O  
ATOM   3180  H   GLY A 213       0.070  19.487  -4.989  1.00  0.70           H  
ATOM   3181 1HA  GLY A 213       2.319  18.786  -6.737  1.00  0.70           H  
ATOM   3182 2HA  GLY A 213       2.119  18.295  -5.064  1.00  0.70           H  
ATOM   3183  N   ALA A 214       2.062  16.232  -7.137  1.00  0.67           N  
ATOM   3184  CA  ALA A 214       1.719  14.874  -7.569  1.00  0.67           C  
ATOM   3185  C   ALA A 214       2.911  13.975  -7.869  1.00  0.67           C  
ATOM   3186  O   ALA A 214       4.018  14.431  -8.147  1.00  0.67           O  
ATOM   3187  CB  ALA A 214       0.864  14.934  -8.806  1.00  0.67           C  
ATOM   3188  H   ALA A 214       2.967  16.630  -7.369  1.00  0.67           H  
ATOM   3189  HA  ALA A 214       1.148  14.411  -6.768  1.00  0.67           H  
ATOM   3190 1HB  ALA A 214       0.550  13.939  -9.100  1.00  0.67           H  
ATOM   3191 2HB  ALA A 214       0.025  15.512  -8.568  1.00  0.67           H  
ATOM   3192 3HB  ALA A 214       1.417  15.387  -9.616  1.00  0.67           H  
ATOM   3193  N   ASP A 215       2.634  12.673  -7.852  1.00  0.65           N  
ATOM   3194  CA  ASP A 215       3.557  11.636  -8.278  1.00  0.65           C  
ATOM   3195  C   ASP A 215       3.326  11.350  -9.765  1.00  0.65           C  
ATOM   3196  O   ASP A 215       4.234  10.926 -10.474  1.00  0.65           O  
ATOM   3197  CB  ASP A 215       3.349  10.377  -7.457  1.00  0.65           C  
ATOM   3198  CG  ASP A 215       3.671  10.543  -5.976  1.00  0.65           C  
ATOM   3199  OD1 ASP A 215       4.782  10.902  -5.663  1.00  0.65           O  
ATOM   3200  OD2 ASP A 215       2.784  10.337  -5.160  1.00  0.65           O  
ATOM   3201  H   ASP A 215       1.703  12.375  -7.582  1.00  0.65           H  
ATOM   3202  HA  ASP A 215       4.579  11.989  -8.150  1.00  0.65           H  
ATOM   3203 1HB  ASP A 215       2.307  10.109  -7.548  1.00  0.65           H  
ATOM   3204 2HB  ASP A 215       3.952   9.570  -7.870  1.00  0.65           H  
ATOM   3205  N   ALA A 216       2.090  11.573 -10.223  1.00  0.65           N  
ATOM   3206  CA  ALA A 216       1.755  11.370 -11.636  1.00  0.65           C  
ATOM   3207  C   ALA A 216       0.667  12.315 -12.102  1.00  0.65           C  
ATOM   3208  O   ALA A 216      -0.261  12.603 -11.351  1.00  0.65           O  
ATOM   3209  CB  ALA A 216       1.270   9.956 -11.862  1.00  0.65           C  
ATOM   3210  H   ALA A 216       1.372  11.862  -9.560  1.00  0.65           H  
ATOM   3211  HA  ALA A 216       2.646  11.561 -12.230  1.00  0.65           H  
ATOM   3212 1HB  ALA A 216       1.024   9.819 -12.901  1.00  0.65           H  
ATOM   3213 2HB  ALA A 216       2.044   9.249 -11.567  1.00  0.65           H  
ATOM   3214 3HB  ALA A 216       0.378   9.791 -11.274  1.00  0.65           H  
ATOM   3215  N   VAL A 217       0.776  12.779 -13.341  1.00  0.65           N  
ATOM   3216  CA  VAL A 217      -0.252  13.630 -13.922  1.00  0.65           C  
ATOM   3217  C   VAL A 217      -0.726  13.097 -15.294  1.00  0.65           C  
ATOM   3218  O   VAL A 217       0.104  12.763 -16.139  1.00  0.65           O  
ATOM   3219  CB  VAL A 217       0.272  15.078 -14.044  1.00  0.65           C  
ATOM   3220  CG1 VAL A 217      -0.810  15.955 -14.682  1.00  0.65           C  
ATOM   3221  CG2 VAL A 217       0.702  15.620 -12.656  1.00  0.65           C  
ATOM   3222  H   VAL A 217       1.615  12.553 -13.877  1.00  0.65           H  
ATOM   3223  HA  VAL A 217      -1.097  13.642 -13.246  1.00  0.65           H  
ATOM   3224  HB  VAL A 217       1.134  15.089 -14.677  1.00  0.65           H  
ATOM   3225 1HG1 VAL A 217      -0.437  16.959 -14.789  1.00  0.65           H  
ATOM   3226 2HG1 VAL A 217      -1.074  15.568 -15.663  1.00  0.65           H  
ATOM   3227 3HG1 VAL A 217      -1.697  15.957 -14.046  1.00  0.65           H  
ATOM   3228 1HG2 VAL A 217       1.068  16.633 -12.761  1.00  0.65           H  
ATOM   3229 2HG2 VAL A 217      -0.127  15.615 -11.987  1.00  0.65           H  
ATOM   3230 3HG2 VAL A 217       1.493  14.999 -12.244  1.00  0.65           H  
ATOM   3231  N   ILE A 218      -2.048  13.010 -15.490  1.00  0.66           N  
ATOM   3232  CA  ILE A 218      -2.651  12.555 -16.754  1.00  0.66           C  
ATOM   3233  C   ILE A 218      -3.477  13.682 -17.376  1.00  0.66           C  
ATOM   3234  O   ILE A 218      -4.312  14.266 -16.690  1.00  0.66           O  
ATOM   3235  CB  ILE A 218      -3.584  11.339 -16.567  1.00  0.66           C  
ATOM   3236  CG1 ILE A 218      -2.839  10.107 -15.990  1.00  0.66           C  
ATOM   3237  CG2 ILE A 218      -4.205  10.996 -17.906  1.00  0.66           C  
ATOM   3238  CD1 ILE A 218      -3.768   9.028 -15.614  1.00  0.66           C  
ATOM   3239  H   ILE A 218      -2.658  13.294 -14.727  1.00  0.66           H  
ATOM   3240  HA  ILE A 218      -1.855  12.283 -17.444  1.00  0.66           H  
ATOM   3241  HB  ILE A 218      -4.372  11.596 -15.865  1.00  0.66           H  
ATOM   3242 1HG1 ILE A 218      -2.179   9.698 -16.714  1.00  0.66           H  
ATOM   3243 2HG1 ILE A 218      -2.268  10.402 -15.110  1.00  0.66           H  
ATOM   3244 1HG2 ILE A 218      -4.880  10.162 -17.799  1.00  0.66           H  
ATOM   3245 2HG2 ILE A 218      -4.755  11.846 -18.280  1.00  0.66           H  
ATOM   3246 3HG2 ILE A 218      -3.416  10.737 -18.613  1.00  0.66           H  
ATOM   3247 1HD1 ILE A 218      -3.256   8.184 -15.216  1.00  0.66           H  
ATOM   3248 2HD1 ILE A 218      -4.428   9.412 -14.881  1.00  0.66           H  
ATOM   3249 3HD1 ILE A 218      -4.325   8.717 -16.489  1.00  0.66           H  
ATOM   3250  N   ASN A 219      -3.247  14.005 -18.646  1.00  0.68           N  
ATOM   3251  CA  ASN A 219      -3.976  15.104 -19.269  1.00  0.68           C  
ATOM   3252  C   ASN A 219      -5.048  14.682 -20.258  1.00  0.68           C  
ATOM   3253  O   ASN A 219      -4.771  14.149 -21.336  1.00  0.68           O  
ATOM   3254  CB  ASN A 219      -3.031  16.036 -19.909  1.00  0.68           C  
ATOM   3255  CG  ASN A 219      -3.631  17.279 -20.345  1.00  0.68           C  
ATOM   3256  OD1 ASN A 219      -4.821  17.458 -20.661  1.00  0.68           O  
ATOM   3257  ND2 ASN A 219      -2.769  18.218 -20.352  1.00  0.68           N  
ATOM   3258  H   ASN A 219      -2.527  13.506 -19.163  1.00  0.68           H  
ATOM   3259  HA  ASN A 219      -4.497  15.648 -18.488  1.00  0.68           H  
ATOM   3260 1HB  ASN A 219      -2.293  16.281 -19.186  1.00  0.68           H  
ATOM   3261 2HB  ASN A 219      -2.541  15.544 -20.750  1.00  0.68           H  
ATOM   3262 1HD2 ASN A 219      -3.034  19.142 -20.614  1.00  0.68           H  
ATOM   3263 2HD2 ASN A 219      -1.824  17.972 -20.122  1.00  0.68           H  
ATOM   3264  N   CYS A 220      -6.283  14.914 -19.854  1.00  0.73           N  
ATOM   3265  CA  CYS A 220      -7.486  14.542 -20.567  1.00  0.73           C  
ATOM   3266  C   CYS A 220      -8.268  15.781 -21.019  1.00  0.73           C  
ATOM   3267  O   CYS A 220      -9.467  15.699 -21.290  1.00  0.73           O  
ATOM   3268  CB  CYS A 220      -8.365  13.777 -19.614  1.00  0.73           C  
ATOM   3269  SG  CYS A 220      -7.608  12.322 -18.966  1.00  0.73           S  
ATOM   3270  H   CYS A 220      -6.417  15.395 -18.972  1.00  0.73           H  
ATOM   3271  HA  CYS A 220      -7.222  13.933 -21.425  1.00  0.73           H  
ATOM   3272 1HB  CYS A 220      -8.637  14.428 -18.778  1.00  0.73           H  
ATOM   3273 2HB  CYS A 220      -9.272  13.488 -20.125  1.00  0.73           H  
ATOM   3274  HG  CYS A 220      -7.432  11.737 -20.162  1.00  0.73           H  
ATOM   3275  N   SER A 221      -7.591  16.928 -21.126  1.00  0.78           N  
ATOM   3276  CA  SER A 221      -8.254  18.195 -21.469  1.00  0.78           C  
ATOM   3277  C   SER A 221      -8.448  18.435 -22.962  1.00  0.78           C  
ATOM   3278  O   SER A 221      -8.849  19.522 -23.378  1.00  0.78           O  
ATOM   3279  CB  SER A 221      -7.544  19.381 -20.843  1.00  0.78           C  
ATOM   3280  OG  SER A 221      -6.261  19.560 -21.351  1.00  0.78           O  
ATOM   3281  H   SER A 221      -6.596  16.935 -20.908  1.00  0.78           H  
ATOM   3282  HA  SER A 221      -9.251  18.161 -21.026  1.00  0.78           H  
ATOM   3283 1HB  SER A 221      -8.131  20.281 -21.016  1.00  0.78           H  
ATOM   3284 2HB  SER A 221      -7.495  19.231 -19.777  1.00  0.78           H  
ATOM   3285  HG  SER A 221      -5.771  18.752 -21.141  1.00  0.78           H  
ATOM   3286  N   GLY A 222      -8.129  17.455 -23.781  1.00  0.85           N  
ATOM   3287  CA  GLY A 222      -8.354  17.605 -25.204  1.00  0.85           C  
ATOM   3288  C   GLY A 222      -7.580  18.749 -25.825  1.00  0.85           C  
ATOM   3289  O   GLY A 222      -6.350  18.802 -25.768  1.00  0.85           O  
ATOM   3290  H   GLY A 222      -7.775  16.590 -23.398  1.00  0.85           H  
ATOM   3291 1HA  GLY A 222      -8.093  16.682 -25.710  1.00  0.85           H  
ATOM   3292 2HA  GLY A 222      -9.419  17.757 -25.377  1.00  0.85           H  
ATOM   3293  N   ARG A 223      -8.316  19.696 -26.387  1.00  0.92           N  
ATOM   3294  CA  ARG A 223      -7.756  20.838 -27.093  1.00  0.92           C  
ATOM   3295  C   ARG A 223      -6.857  21.732 -26.249  1.00  0.92           C  
ATOM   3296  O   ARG A 223      -6.012  22.437 -26.797  1.00  0.92           O  
ATOM   3297  CB  ARG A 223      -8.875  21.667 -27.701  1.00  0.92           C  
ATOM   3298  CG  ARG A 223      -9.567  20.968 -28.864  1.00  0.92           C  
ATOM   3299  CD  ARG A 223     -10.531  21.809 -29.592  1.00  0.92           C  
ATOM   3300  NE  ARG A 223     -11.765  22.061 -28.854  1.00  0.92           N  
ATOM   3301  CZ  ARG A 223     -12.108  23.247 -28.296  1.00  0.92           C  
ATOM   3302  NH1 ARG A 223     -11.298  24.282 -28.397  1.00  0.92           N  
ATOM   3303  NH2 ARG A 223     -13.268  23.374 -27.665  1.00  0.92           N  
ATOM   3304  H   ARG A 223      -9.321  19.605 -26.346  1.00  0.92           H  
ATOM   3305  HA  ARG A 223      -7.155  20.453 -27.912  1.00  0.92           H  
ATOM   3306 1HB  ARG A 223      -9.625  21.885 -26.940  1.00  0.92           H  
ATOM   3307 2HB  ARG A 223      -8.480  22.619 -28.055  1.00  0.92           H  
ATOM   3308 1HG  ARG A 223      -8.821  20.613 -29.574  1.00  0.92           H  
ATOM   3309 2HG  ARG A 223     -10.128  20.122 -28.476  1.00  0.92           H  
ATOM   3310 1HD  ARG A 223     -10.077  22.765 -29.844  1.00  0.92           H  
ATOM   3311 2HD  ARG A 223     -10.789  21.282 -30.501  1.00  0.92           H  
ATOM   3312  HE  ARG A 223     -12.451  21.300 -28.810  1.00  0.92           H  
ATOM   3313 1HH1 ARG A 223     -10.418  24.186 -28.882  1.00  0.92           H  
ATOM   3314 2HH1 ARG A 223     -11.560  25.175 -28.005  1.00  0.92           H  
ATOM   3315 1HH2 ARG A 223     -13.900  22.566 -27.565  1.00  0.92           H  
ATOM   3316 2HH2 ARG A 223     -13.528  24.262 -27.267  1.00  0.92           H  
ATOM   3317  N   TRP A 224      -7.013  21.722 -24.929  1.00  0.99           N  
ATOM   3318  CA  TRP A 224      -6.162  22.582 -24.117  1.00  0.99           C  
ATOM   3319  C   TRP A 224      -4.963  21.815 -23.554  1.00  0.99           C  
ATOM   3320  O   TRP A 224      -4.130  22.380 -22.824  1.00  0.99           O  
ATOM   3321  CB  TRP A 224      -6.961  23.201 -22.981  1.00  0.99           C  
ATOM   3322  CG  TRP A 224      -8.042  24.121 -23.462  1.00  0.99           C  
ATOM   3323  CD1 TRP A 224      -7.957  25.466 -23.643  1.00  0.99           C  
ATOM   3324  CD2 TRP A 224      -9.389  23.755 -23.828  1.00  0.99           C  
ATOM   3325  NE1 TRP A 224      -9.159  25.960 -24.089  1.00  0.99           N  
ATOM   3326  CE2 TRP A 224     -10.045  24.924 -24.202  1.00  0.99           C  
ATOM   3327  CE3 TRP A 224     -10.075  22.554 -23.863  1.00  0.99           C  
ATOM   3328  CZ2 TRP A 224     -11.366  24.923 -24.599  1.00  0.99           C  
ATOM   3329  CZ3 TRP A 224     -11.397  22.543 -24.261  1.00  0.99           C  
ATOM   3330  CH2 TRP A 224     -12.028  23.699 -24.616  1.00  0.99           C  
ATOM   3331  H   TRP A 224      -7.702  21.103 -24.491  1.00  0.99           H  
ATOM   3332  HA  TRP A 224      -5.783  23.391 -24.743  1.00  0.99           H  
ATOM   3333 1HB  TRP A 224      -7.414  22.408 -22.381  1.00  0.99           H  
ATOM   3334 2HB  TRP A 224      -6.289  23.768 -22.333  1.00  0.99           H  
ATOM   3335  HD1 TRP A 224      -7.068  26.062 -23.460  1.00  0.99           H  
ATOM   3336  HE1 TRP A 224      -9.357  26.927 -24.299  1.00  0.99           H  
ATOM   3337  HE3 TRP A 224      -9.581  21.652 -23.576  1.00  0.99           H  
ATOM   3338  HZ2 TRP A 224     -11.884  25.837 -24.888  1.00  0.99           H  
ATOM   3339  HZ3 TRP A 224     -11.922  21.588 -24.279  1.00  0.99           H  
ATOM   3340  HH2 TRP A 224     -13.073  23.657 -24.918  1.00  0.99           H  
ATOM   3341  N   SER A 225      -4.824  20.541 -23.936  1.00  1.06           N  
ATOM   3342  CA  SER A 225      -3.732  19.733 -23.425  1.00  1.06           C  
ATOM   3343  C   SER A 225      -2.370  20.268 -23.846  1.00  1.06           C  
ATOM   3344  O   SER A 225      -1.372  20.089 -23.143  1.00  1.06           O  
ATOM   3345  CB  SER A 225      -3.895  18.287 -23.876  1.00  1.06           C  
ATOM   3346  OG  SER A 225      -3.784  18.169 -25.264  1.00  1.06           O  
ATOM   3347  H   SER A 225      -5.496  20.105 -24.568  1.00  1.06           H  
ATOM   3348  HA  SER A 225      -3.786  19.758 -22.342  1.00  1.06           H  
ATOM   3349 1HB  SER A 225      -3.139  17.671 -23.396  1.00  1.06           H  
ATOM   3350 2HB  SER A 225      -4.870  17.920 -23.554  1.00  1.06           H  
ATOM   3351  HG  SER A 225      -4.653  18.453 -25.621  1.00  1.06           H  
ATOM   3352  N   ASN A 226      -2.328  21.017 -24.943  1.00  1.15           N  
ATOM   3353  CA  ASN A 226      -1.063  21.537 -25.408  1.00  1.15           C  
ATOM   3354  C   ASN A 226      -0.781  22.937 -24.866  1.00  1.15           C  
ATOM   3355  O   ASN A 226       0.229  23.544 -25.215  1.00  1.15           O  
ATOM   3356  CB  ASN A 226      -0.998  21.499 -26.920  1.00  1.15           C  
ATOM   3357  CG  ASN A 226      -0.900  20.072 -27.487  1.00  1.15           C  
ATOM   3358  OD1 ASN A 226      -0.205  19.170 -26.950  1.00  1.15           O  
ATOM   3359  ND2 ASN A 226      -1.603  19.877 -28.562  1.00  1.15           N  
ATOM   3360  H   ASN A 226      -3.173  21.172 -25.474  1.00  1.15           H  
ATOM   3361  HA  ASN A 226      -0.278  20.888 -25.028  1.00  1.15           H  
ATOM   3362 1HB  ASN A 226      -1.890  21.972 -27.327  1.00  1.15           H  
ATOM   3363 2HB  ASN A 226      -0.136  22.074 -27.266  1.00  1.15           H  
ATOM   3364 1HD2 ASN A 226      -1.619  18.974 -29.004  1.00  1.15           H  
ATOM   3365 2HD2 ASN A 226      -2.143  20.623 -28.946  1.00  1.15           H  
ATOM   3366  N   GLU A 227      -1.662  23.437 -23.990  1.00  1.28           N  
ATOM   3367  CA  GLU A 227      -1.404  24.703 -23.315  1.00  1.28           C  
ATOM   3368  C   GLU A 227      -0.830  24.332 -21.954  1.00  1.28           C  
ATOM   3369  O   GLU A 227       0.051  25.002 -21.420  1.00  1.28           O  
ATOM   3370  CB  GLU A 227      -2.665  25.562 -23.144  1.00  1.28           C  
ATOM   3371  CG  GLU A 227      -3.336  26.050 -24.436  1.00  1.28           C  
ATOM   3372  CD  GLU A 227      -4.510  26.985 -24.148  1.00  1.28           C  
ATOM   3373  OE1 GLU A 227      -4.809  27.185 -22.983  1.00  1.28           O  
ATOM   3374  OE2 GLU A 227      -5.099  27.492 -25.068  1.00  1.28           O  
ATOM   3375  H   GLU A 227      -2.504  22.925 -23.751  1.00  1.28           H  
ATOM   3376  HA  GLU A 227      -0.656  25.268 -23.872  1.00  1.28           H  
ATOM   3377 1HB  GLU A 227      -3.410  24.990 -22.588  1.00  1.28           H  
ATOM   3378 2HB  GLU A 227      -2.420  26.439 -22.546  1.00  1.28           H  
ATOM   3379 1HG  GLU A 227      -2.602  26.570 -25.053  1.00  1.28           H  
ATOM   3380 2HG  GLU A 227      -3.695  25.182 -24.996  1.00  1.28           H  
ATOM   3381  N   THR A 228      -1.332  23.209 -21.421  1.00  1.46           N  
ATOM   3382  CA  THR A 228      -0.886  22.657 -20.148  1.00  1.46           C  
ATOM   3383  C   THR A 228       0.579  22.204 -20.212  1.00  1.46           C  
ATOM   3384  O   THR A 228       1.384  22.455 -19.305  1.00  1.46           O  
ATOM   3385  CB  THR A 228      -1.798  21.492 -19.723  1.00  1.46           C  
ATOM   3386  OG1 THR A 228      -3.125  21.983 -19.491  1.00  1.46           O  
ATOM   3387  CG2 THR A 228      -1.265  20.787 -18.508  1.00  1.46           C  
ATOM   3388  H   THR A 228      -2.087  22.745 -21.920  1.00  1.46           H  
ATOM   3389  HA  THR A 228      -0.977  23.438 -19.401  1.00  1.46           H  
ATOM   3390  HB  THR A 228      -1.846  20.781 -20.541  1.00  1.46           H  
ATOM   3391  HG1 THR A 228      -3.499  22.299 -20.327  1.00  1.46           H  
ATOM   3392 1HG2 THR A 228      -1.918  19.960 -18.234  1.00  1.46           H  
ATOM   3393 2HG2 THR A 228      -0.296  20.408 -18.758  1.00  1.46           H  
ATOM   3394 3HG2 THR A 228      -1.185  21.470 -17.687  1.00  1.46           H  
ATOM   3395  N   VAL A 229       0.932  21.530 -21.297  1.00  1.67           N  
ATOM   3396  CA  VAL A 229       2.296  21.057 -21.452  1.00  1.67           C  
ATOM   3397  C   VAL A 229       3.219  22.197 -21.909  1.00  1.67           C  
ATOM   3398  O   VAL A 229       2.934  22.887 -22.890  1.00  1.67           O  
ATOM   3399  CB  VAL A 229       2.307  19.903 -22.439  1.00  1.67           C  
ATOM   3400  CG1 VAL A 229       3.662  19.456 -22.676  1.00  1.67           C  
ATOM   3401  CG2 VAL A 229       1.511  18.809 -21.881  1.00  1.67           C  
ATOM   3402  H   VAL A 229       0.233  21.307 -22.010  1.00  1.67           H  
ATOM   3403  HA  VAL A 229       2.645  20.689 -20.487  1.00  1.67           H  
ATOM   3404  HB  VAL A 229       1.882  20.229 -23.386  1.00  1.67           H  
ATOM   3405 1HG1 VAL A 229       3.647  18.638 -23.370  1.00  1.67           H  
ATOM   3406 2HG1 VAL A 229       4.246  20.276 -23.091  1.00  1.67           H  
ATOM   3407 3HG1 VAL A 229       4.091  19.132 -21.733  1.00  1.67           H  
ATOM   3408 1HG2 VAL A 229       1.510  17.981 -22.581  1.00  1.67           H  
ATOM   3409 2HG2 VAL A 229       1.954  18.502 -20.945  1.00  1.67           H  
ATOM   3410 3HG2 VAL A 229       0.492  19.152 -21.709  1.00  1.67           H  
ATOM   3411  N   GLY A 230       4.321  22.408 -21.185  1.00  1.87           N  
ATOM   3412  CA  GLY A 230       5.197  23.541 -21.481  1.00  1.87           C  
ATOM   3413  C   GLY A 230       6.159  23.355 -22.648  1.00  1.87           C  
ATOM   3414  O   GLY A 230       6.245  22.293 -23.258  1.00  1.87           O  
ATOM   3415  H   GLY A 230       4.521  21.805 -20.402  1.00  1.87           H  
ATOM   3416 1HA  GLY A 230       4.574  24.417 -21.673  1.00  1.87           H  
ATOM   3417 2HA  GLY A 230       5.773  23.772 -20.589  1.00  1.87           H  
ATOM   3418  N   GLU A 231       6.946  24.398 -22.898  1.00  2.00           N  
ATOM   3419  CA  GLU A 231       7.877  24.473 -24.024  1.00  2.00           C  
ATOM   3420  C   GLU A 231       8.971  23.411 -24.049  1.00  2.00           C  
ATOM   3421  O   GLU A 231       9.433  23.017 -25.115  1.00  2.00           O  
ATOM   3422  CB  GLU A 231       8.518  25.861 -24.060  1.00  2.00           C  
ATOM   3423  CG  GLU A 231       7.551  26.973 -24.434  1.00  2.00           C  
ATOM   3424  CD  GLU A 231       8.178  28.345 -24.445  1.00  2.00           C  
ATOM   3425  OE1 GLU A 231       9.307  28.471 -24.036  1.00  2.00           O  
ATOM   3426  OE2 GLU A 231       7.521  29.267 -24.867  1.00  2.00           O  
ATOM   3427  H   GLU A 231       6.846  25.215 -22.311  1.00  2.00           H  
ATOM   3428  HA  GLU A 231       7.290  24.351 -24.936  1.00  2.00           H  
ATOM   3429 1HB  GLU A 231       8.931  26.095 -23.079  1.00  2.00           H  
ATOM   3430 2HB  GLU A 231       9.341  25.866 -24.773  1.00  2.00           H  
ATOM   3431 1HG  GLU A 231       7.142  26.763 -25.422  1.00  2.00           H  
ATOM   3432 2HG  GLU A 231       6.727  26.964 -23.723  1.00  2.00           H  
ATOM   3433  N   GLY A 232       9.405  22.958 -22.879  1.00  1.99           N  
ATOM   3434  CA  GLY A 232      10.473  21.971 -22.799  1.00  1.99           C  
ATOM   3435  C   GLY A 232       9.966  20.530 -22.921  1.00  1.99           C  
ATOM   3436  O   GLY A 232      10.732  19.583 -22.774  1.00  1.99           O  
ATOM   3437  H   GLY A 232       8.981  23.308 -22.035  1.00  1.99           H  
ATOM   3438 1HA  GLY A 232      11.203  22.164 -23.585  1.00  1.99           H  
ATOM   3439 2HA  GLY A 232      10.995  22.087 -21.849  1.00  1.99           H  
ATOM   3440  N   ALA A 233       8.663  20.368 -23.154  1.00  1.86           N  
ATOM   3441  CA  ALA A 233       8.053  19.055 -23.219  1.00  1.86           C  
ATOM   3442  C   ALA A 233       7.450  18.778 -24.618  1.00  1.86           C  
ATOM   3443  O   ALA A 233       7.242  19.704 -25.388  1.00  1.86           O  
ATOM   3444  CB  ALA A 233       6.989  18.958 -22.162  1.00  1.86           C  
ATOM   3445  H   ALA A 233       8.056  21.176 -23.286  1.00  1.86           H  
ATOM   3446  HA  ALA A 233       8.815  18.331 -22.997  1.00  1.86           H  
ATOM   3447 1HB  ALA A 233       6.537  17.983 -22.200  1.00  1.86           H  
ATOM   3448 2HB  ALA A 233       7.435  19.121 -21.184  1.00  1.86           H  
ATOM   3449 3HB  ALA A 233       6.262  19.712 -22.350  1.00  1.86           H  
ATOM   3450  N   PRO A 234       7.310  17.495 -25.018  1.00  1.64           N  
ATOM   3451  CA  PRO A 234       6.607  17.015 -26.213  1.00  1.64           C  
ATOM   3452  C   PRO A 234       5.126  17.389 -26.232  1.00  1.64           C  
ATOM   3453  O   PRO A 234       4.475  17.386 -25.189  1.00  1.64           O  
ATOM   3454  CB  PRO A 234       6.745  15.496 -26.076  1.00  1.64           C  
ATOM   3455  CG  PRO A 234       7.987  15.290 -25.246  1.00  1.64           C  
ATOM   3456  CD  PRO A 234       8.019  16.436 -24.288  1.00  1.64           C  
ATOM   3457  HA  PRO A 234       7.114  17.386 -27.109  1.00  1.64           H  
ATOM   3458 1HB  PRO A 234       5.847  15.100 -25.633  1.00  1.64           H  
ATOM   3459 2HB  PRO A 234       6.808  15.037 -27.054  1.00  1.64           H  
ATOM   3460 1HG  PRO A 234       7.943  14.339 -24.727  1.00  1.64           H  
ATOM   3461 2HG  PRO A 234       8.875  15.250 -25.888  1.00  1.64           H  
ATOM   3462 1HD  PRO A 234       7.533  16.197 -23.334  1.00  1.64           H  
ATOM   3463 2HD  PRO A 234       9.075  16.687 -24.182  1.00  1.64           H  
ATOM   3464  N   HIS A 235       4.574  17.607 -27.427  1.00  1.44           N  
ATOM   3465  CA  HIS A 235       3.156  17.954 -27.606  1.00  1.44           C  
ATOM   3466  C   HIS A 235       2.461  17.042 -28.614  1.00  1.44           C  
ATOM   3467  O   HIS A 235       3.126  16.431 -29.456  1.00  1.44           O  
ATOM   3468  CB  HIS A 235       2.986  19.410 -28.068  1.00  1.44           C  
ATOM   3469  CG  HIS A 235       3.470  20.413 -27.081  1.00  1.44           C  
ATOM   3470  ND1 HIS A 235       4.775  20.829 -27.022  1.00  1.44           N  
ATOM   3471  CD2 HIS A 235       2.828  21.048 -26.086  1.00  1.44           C  
ATOM   3472  CE1 HIS A 235       4.909  21.694 -26.023  1.00  1.44           C  
ATOM   3473  NE2 HIS A 235       3.736  21.836 -25.445  1.00  1.44           N  
ATOM   3474  H   HIS A 235       5.169  17.573 -28.244  1.00  1.44           H  
ATOM   3475  HA  HIS A 235       2.630  17.844 -26.656  1.00  1.44           H  
ATOM   3476 1HB  HIS A 235       3.536  19.555 -29.002  1.00  1.44           H  
ATOM   3477 2HB  HIS A 235       1.944  19.612 -28.283  1.00  1.44           H  
ATOM   3478  HD2 HIS A 235       1.791  20.947 -25.828  1.00  1.44           H  
ATOM   3479  HE1 HIS A 235       5.839  22.189 -25.726  1.00  1.44           H  
ATOM   3480  HE2 HIS A 235       3.504  22.422 -24.632  1.00  1.44           H  
ATOM   3481  N   VAL A 236       1.133  16.923 -28.505  1.00  1.28           N  
ATOM   3482  CA  VAL A 236       0.337  16.128 -29.451  1.00  1.28           C  
ATOM   3483  C   VAL A 236      -0.555  16.991 -30.307  1.00  1.28           C  
ATOM   3484  O   VAL A 236      -1.572  17.465 -29.816  1.00  1.28           O  
ATOM   3485  CB  VAL A 236      -0.590  15.145 -28.727  1.00  1.28           C  
ATOM   3486  CG1 VAL A 236      -1.427  14.416 -29.757  1.00  1.28           C  
ATOM   3487  CG2 VAL A 236       0.234  14.142 -27.943  1.00  1.28           C  
ATOM   3488  H   VAL A 236       0.647  17.474 -27.790  1.00  1.28           H  
ATOM   3489  HA  VAL A 236       1.013  15.535 -30.059  1.00  1.28           H  
ATOM   3490  HB  VAL A 236      -1.264  15.692 -28.063  1.00  1.28           H  
ATOM   3491 1HG1 VAL A 236      -2.084  13.740 -29.262  1.00  1.28           H  
ATOM   3492 2HG1 VAL A 236      -2.021  15.130 -30.335  1.00  1.28           H  
ATOM   3493 3HG1 VAL A 236      -0.782  13.878 -30.421  1.00  1.28           H  
ATOM   3494 1HG2 VAL A 236      -0.427  13.445 -27.454  1.00  1.28           H  
ATOM   3495 2HG2 VAL A 236       0.892  13.599 -28.627  1.00  1.28           H  
ATOM   3496 3HG2 VAL A 236       0.835  14.660 -27.197  1.00  1.28           H  
ATOM   3497  N   PRO A 237      -0.243  17.224 -31.577  1.00  1.20           N  
ATOM   3498  CA  PRO A 237      -1.026  18.050 -32.453  1.00  1.20           C  
ATOM   3499  C   PRO A 237      -2.464  17.543 -32.511  1.00  1.20           C  
ATOM   3500  O   PRO A 237      -2.692  16.353 -32.765  1.00  1.20           O  
ATOM   3501  CB  PRO A 237      -0.300  17.861 -33.791  1.00  1.20           C  
ATOM   3502  CG  PRO A 237       1.121  17.533 -33.399  1.00  1.20           C  
ATOM   3503  CD  PRO A 237       0.976  16.681 -32.171  1.00  1.20           C  
ATOM   3504  HA  PRO A 237      -0.982  19.093 -32.111  1.00  1.20           H  
ATOM   3505 1HB  PRO A 237      -0.752  17.038 -34.339  1.00  1.20           H  
ATOM   3506 2HB  PRO A 237      -0.401  18.766 -34.418  1.00  1.20           H  
ATOM   3507 1HG  PRO A 237       1.638  17.005 -34.219  1.00  1.20           H  
ATOM   3508 2HG  PRO A 237       1.686  18.456 -33.212  1.00  1.20           H  
ATOM   3509 1HD  PRO A 237       0.822  15.636 -32.437  1.00  1.20           H  
ATOM   3510 2HD  PRO A 237       1.856  16.846 -31.543  1.00  1.20           H  
ATOM   3511  N   LEU A 238      -3.406  18.428 -32.216  1.00  1.17           N  
ATOM   3512  CA  LEU A 238      -4.823  18.123 -32.318  1.00  1.17           C  
ATOM   3513  C   LEU A 238      -5.463  19.020 -33.361  1.00  1.17           C  
ATOM   3514  O   LEU A 238      -5.062  20.175 -33.524  1.00  1.17           O  
ATOM   3515  CB  LEU A 238      -5.516  18.328 -30.959  1.00  1.17           C  
ATOM   3516  CG  LEU A 238      -4.969  17.508 -29.766  1.00  1.17           C  
ATOM   3517  CD1 LEU A 238      -5.657  17.925 -28.546  1.00  1.17           C  
ATOM   3518  CD2 LEU A 238      -5.161  16.044 -29.999  1.00  1.17           C  
ATOM   3519  H   LEU A 238      -3.132  19.368 -31.969  1.00  1.17           H  
ATOM   3520  HA  LEU A 238      -4.947  17.090 -32.632  1.00  1.17           H  
ATOM   3521 1HB  LEU A 238      -5.437  19.379 -30.685  1.00  1.17           H  
ATOM   3522 2HB  LEU A 238      -6.572  18.084 -31.069  1.00  1.17           H  
ATOM   3523  HG  LEU A 238      -3.924  17.717 -29.638  1.00  1.17           H  
ATOM   3524 1HD1 LEU A 238      -5.263  17.362 -27.703  1.00  1.17           H  
ATOM   3525 2HD1 LEU A 238      -5.482  18.982 -28.387  1.00  1.17           H  
ATOM   3526 3HD1 LEU A 238      -6.708  17.737 -28.650  1.00  1.17           H  
ATOM   3527 1HD2 LEU A 238      -4.768  15.485 -29.157  1.00  1.17           H  
ATOM   3528 2HD2 LEU A 238      -6.218  15.813 -30.127  1.00  1.17           H  
ATOM   3529 3HD2 LEU A 238      -4.627  15.783 -30.864  1.00  1.17           H  
ATOM   3530  N   ALA A 239      -6.470  18.510 -34.034  1.00  1.17           N  
ATOM   3531  CA  ALA A 239      -7.244  19.269 -34.982  1.00  1.17           C  
ATOM   3532  C   ALA A 239      -8.561  19.718 -34.340  1.00  1.17           C  
ATOM   3533  O   ALA A 239      -9.322  18.869 -33.875  1.00  1.17           O  
ATOM   3534  CB  ALA A 239      -7.544  18.425 -36.209  1.00  1.17           C  
ATOM   3535  H   ALA A 239      -6.710  17.544 -33.890  1.00  1.17           H  
ATOM   3536  HA  ALA A 239      -6.646  20.115 -35.288  1.00  1.17           H  
ATOM   3537 1HB  ALA A 239      -8.115  19.014 -36.925  1.00  1.17           H  
ATOM   3538 2HB  ALA A 239      -6.616  18.093 -36.670  1.00  1.17           H  
ATOM   3539 3HB  ALA A 239      -8.125  17.554 -35.913  1.00  1.17           H  
ATOM   3540  N   PRO A 240      -8.887  21.026 -34.312  1.00  1.16           N  
ATOM   3541  CA  PRO A 240     -10.110  21.612 -33.765  1.00  1.16           C  
ATOM   3542  C   PRO A 240     -11.255  21.437 -34.753  1.00  1.16           C  
ATOM   3543  O   PRO A 240     -11.717  22.394 -35.375  1.00  1.16           O  
ATOM   3544  CB  PRO A 240      -9.716  23.074 -33.576  1.00  1.16           C  
ATOM   3545  CG  PRO A 240      -8.725  23.325 -34.682  1.00  1.16           C  
ATOM   3546  CD  PRO A 240      -7.945  22.036 -34.833  1.00  1.16           C  
ATOM   3547  HA  PRO A 240     -10.350  21.132 -32.809  1.00  1.16           H  
ATOM   3548 1HB  PRO A 240     -10.608  23.717 -33.650  1.00  1.16           H  
ATOM   3549 2HB  PRO A 240      -9.293  23.221 -32.573  1.00  1.16           H  
ATOM   3550 1HG  PRO A 240      -9.260  23.547 -35.596  1.00  1.16           H  
ATOM   3551 2HG  PRO A 240      -8.094  24.197 -34.456  1.00  1.16           H  
ATOM   3552 1HD  PRO A 240      -7.748  21.880 -35.905  1.00  1.16           H  
ATOM   3553 2HD  PRO A 240      -7.022  22.072 -34.224  1.00  1.16           H  
ATOM   3554  N   THR A 241     -11.647  20.190 -34.928  1.00  1.14           N  
ATOM   3555  CA  THR A 241     -12.653  19.780 -35.910  1.00  1.14           C  
ATOM   3556  C   THR A 241     -14.053  20.052 -35.416  1.00  1.14           C  
ATOM   3557  O   THR A 241     -14.379  19.696 -34.287  1.00  1.14           O  
ATOM   3558  CB  THR A 241     -12.491  18.300 -36.247  1.00  1.14           C  
ATOM   3559  OG1 THR A 241     -11.209  18.086 -36.855  1.00  1.14           O  
ATOM   3560  CG2 THR A 241     -13.579  17.820 -37.168  1.00  1.14           C  
ATOM   3561  H   THR A 241     -11.215  19.495 -34.307  1.00  1.14           H  
ATOM   3562  HA  THR A 241     -12.504  20.357 -36.824  1.00  1.14           H  
ATOM   3563  HB  THR A 241     -12.536  17.742 -35.322  1.00  1.14           H  
ATOM   3564  HG1 THR A 241     -11.151  18.624 -37.656  1.00  1.14           H  
ATOM   3565 1HG2 THR A 241     -13.433  16.765 -37.374  1.00  1.14           H  
ATOM   3566 2HG2 THR A 241     -14.550  17.972 -36.703  1.00  1.14           H  
ATOM   3567 3HG2 THR A 241     -13.533  18.373 -38.092  1.00  1.14           H  
ATOM   3568  N   VAL A 242     -14.905  20.672 -36.227  1.00  1.08           N  
ATOM   3569  CA  VAL A 242     -16.216  20.983 -35.649  1.00  1.08           C  
ATOM   3570  C   VAL A 242     -17.353  20.160 -36.224  1.00  1.08           C  
ATOM   3571  O   VAL A 242     -17.312  19.725 -37.374  1.00  1.08           O  
ATOM   3572  CB  VAL A 242     -16.553  22.479 -35.798  1.00  1.08           C  
ATOM   3573  CG1 VAL A 242     -15.520  23.290 -35.120  1.00  1.08           C  
ATOM   3574  CG2 VAL A 242     -16.638  22.862 -37.186  1.00  1.08           C  
ATOM   3575  H   VAL A 242     -14.623  20.919 -37.189  1.00  1.08           H  
ATOM   3576  HA  VAL A 242     -16.174  20.779 -34.589  1.00  1.08           H  
ATOM   3577  HB  VAL A 242     -17.501  22.668 -35.300  1.00  1.08           H  
ATOM   3578 1HG1 VAL A 242     -15.771  24.350 -35.186  1.00  1.08           H  
ATOM   3579 2HG1 VAL A 242     -15.477  22.985 -34.124  1.00  1.08           H  
ATOM   3580 3HG1 VAL A 242     -14.549  23.118 -35.592  1.00  1.08           H  
ATOM   3581 1HG2 VAL A 242     -16.871  23.905 -37.248  1.00  1.08           H  
ATOM   3582 2HG2 VAL A 242     -15.666  22.684 -37.642  1.00  1.08           H  
ATOM   3583 3HG2 VAL A 242     -17.407  22.280 -37.681  1.00  1.08           H  
ATOM   3584  N   GLY A 243     -18.376  19.958 -35.393  1.00  1.00           N  
ATOM   3585  CA  GLY A 243     -19.567  19.214 -35.796  1.00  1.00           C  
ATOM   3586  C   GLY A 243     -20.836  19.849 -35.245  1.00  1.00           C  
ATOM   3587  O   GLY A 243     -20.821  20.493 -34.190  1.00  1.00           O  
ATOM   3588  H   GLY A 243     -18.298  20.337 -34.448  1.00  1.00           H  
ATOM   3589 1HA  GLY A 243     -19.623  19.174 -36.880  1.00  1.00           H  
ATOM   3590 2HA  GLY A 243     -19.489  18.188 -35.442  1.00  1.00           H  
ATOM   3591  N   LEU A 244     -21.946  19.638 -35.953  1.00  0.92           N  
ATOM   3592  CA  LEU A 244     -23.210  20.248 -35.564  1.00  0.92           C  
ATOM   3593  C   LEU A 244     -24.231  19.284 -35.006  1.00  0.92           C  
ATOM   3594  O   LEU A 244     -24.500  18.244 -35.616  1.00  0.92           O  
ATOM   3595  CB  LEU A 244     -23.845  20.877 -36.781  1.00  0.92           C  
ATOM   3596  CG  LEU A 244     -25.072  21.631 -36.542  1.00  0.92           C  
ATOM   3597  CD1 LEU A 244     -24.753  22.844 -35.742  1.00  0.92           C  
ATOM   3598  CD2 LEU A 244     -25.576  22.013 -37.772  1.00  0.92           C  
ATOM   3599  H   LEU A 244     -21.910  19.083 -36.811  1.00  0.92           H  
ATOM   3600  HA  LEU A 244     -23.011  21.012 -34.813  1.00  0.92           H  
ATOM   3601 1HB  LEU A 244     -23.164  21.525 -37.241  1.00  0.92           H  
ATOM   3602 2HB  LEU A 244     -24.081  20.081 -37.492  1.00  0.92           H  
ATOM   3603  HG  LEU A 244     -25.807  21.033 -36.004  1.00  0.92           H  
ATOM   3604 1HD1 LEU A 244     -25.646  23.423 -35.595  1.00  0.92           H  
ATOM   3605 2HD1 LEU A 244     -24.346  22.549 -34.778  1.00  0.92           H  
ATOM   3606 3HD1 LEU A 244     -24.025  23.445 -36.284  1.00  0.92           H  
ATOM   3607 1HD2 LEU A 244     -26.421  22.582 -37.588  1.00  0.92           H  
ATOM   3608 2HD2 LEU A 244     -24.837  22.603 -38.262  1.00  0.92           H  
ATOM   3609 3HD2 LEU A 244     -25.819  21.139 -38.368  1.00  0.92           H  
ATOM   3610  N   ILE A 245     -24.829  19.648 -33.873  1.00  0.86           N  
ATOM   3611  CA  ILE A 245     -25.889  18.844 -33.287  1.00  0.86           C  
ATOM   3612  C   ILE A 245     -27.211  19.586 -33.101  1.00  0.86           C  
ATOM   3613  O   ILE A 245     -27.266  20.668 -32.510  1.00  0.86           O  
ATOM   3614  CB  ILE A 245     -25.462  18.247 -31.941  1.00  0.86           C  
ATOM   3615  CG1 ILE A 245     -24.272  17.318 -32.141  1.00  0.86           C  
ATOM   3616  CG2 ILE A 245     -26.620  17.510 -31.353  1.00  0.86           C  
ATOM   3617  CD1 ILE A 245     -23.648  16.849 -30.879  1.00  0.86           C  
ATOM   3618  H   ILE A 245     -24.543  20.503 -33.396  1.00  0.86           H  
ATOM   3619  HA  ILE A 245     -26.074  18.016 -33.957  1.00  0.86           H  
ATOM   3620  HB  ILE A 245     -25.149  19.043 -31.263  1.00  0.86           H  
ATOM   3621 1HG1 ILE A 245     -24.612  16.456 -32.698  1.00  0.86           H  
ATOM   3622 2HG1 ILE A 245     -23.507  17.827 -32.717  1.00  0.86           H  
ATOM   3623 1HG2 ILE A 245     -26.331  17.073 -30.399  1.00  0.86           H  
ATOM   3624 2HG2 ILE A 245     -27.450  18.181 -31.203  1.00  0.86           H  
ATOM   3625 3HG2 ILE A 245     -26.915  16.734 -32.047  1.00  0.86           H  
ATOM   3626 1HD1 ILE A 245     -22.820  16.193 -31.120  1.00  0.86           H  
ATOM   3627 2HD1 ILE A 245     -23.284  17.711 -30.320  1.00  0.86           H  
ATOM   3628 3HD1 ILE A 245     -24.383  16.312 -30.279  1.00  0.86           H  
ATOM   3629  N   ALA A 246     -28.290  18.991 -33.600  1.00  0.82           N  
ATOM   3630  CA  ALA A 246     -29.614  19.571 -33.418  1.00  0.82           C  
ATOM   3631  C   ALA A 246     -30.432  18.646 -32.529  1.00  0.82           C  
ATOM   3632  O   ALA A 246     -30.432  17.428 -32.690  1.00  0.82           O  
ATOM   3633  CB  ALA A 246     -30.295  19.810 -34.755  1.00  0.82           C  
ATOM   3634  H   ALA A 246     -28.176  18.093 -34.069  1.00  0.82           H  
ATOM   3635  HA  ALA A 246     -29.521  20.523 -32.900  1.00  0.82           H  
ATOM   3636 1HB  ALA A 246     -31.268  20.230 -34.593  1.00  0.82           H  
ATOM   3637 2HB  ALA A 246     -29.701  20.500 -35.346  1.00  0.82           H  
ATOM   3638 3HB  ALA A 246     -30.398  18.893 -35.277  1.00  0.82           H  
ATOM   3639  N   TYR A 247     -31.147  19.233 -31.596  1.00  0.83           N  
ATOM   3640  CA  TYR A 247     -31.983  18.503 -30.666  1.00  0.83           C  
ATOM   3641  C   TYR A 247     -33.434  18.734 -31.036  1.00  0.83           C  
ATOM   3642  O   TYR A 247     -33.927  19.862 -30.910  1.00  0.83           O  
ATOM   3643  CB  TYR A 247     -31.693  19.014 -29.258  1.00  0.83           C  
ATOM   3644  CG  TYR A 247     -30.248  18.775 -28.799  1.00  0.83           C  
ATOM   3645  CD1 TYR A 247     -29.226  19.664 -29.171  1.00  0.83           C  
ATOM   3646  CD2 TYR A 247     -29.947  17.704 -27.995  1.00  0.83           C  
ATOM   3647  CE1 TYR A 247     -27.934  19.460 -28.749  1.00  0.83           C  
ATOM   3648  CE2 TYR A 247     -28.651  17.510 -27.566  1.00  0.83           C  
ATOM   3649  CZ  TYR A 247     -27.649  18.372 -27.942  1.00  0.83           C  
ATOM   3650  OH  TYR A 247     -26.366  18.144 -27.510  1.00  0.83           O  
ATOM   3651  H   TYR A 247     -31.090  20.239 -31.498  1.00  0.83           H  
ATOM   3652  HA  TYR A 247     -31.770  17.435 -30.737  1.00  0.83           H  
ATOM   3653 1HB  TYR A 247     -31.896  20.080 -29.212  1.00  0.83           H  
ATOM   3654 2HB  TYR A 247     -32.360  18.521 -28.554  1.00  0.83           H  
ATOM   3655  HD1 TYR A 247     -29.439  20.509 -29.797  1.00  0.83           H  
ATOM   3656  HD2 TYR A 247     -30.731  17.010 -27.694  1.00  0.83           H  
ATOM   3657  HE1 TYR A 247     -27.145  20.149 -29.051  1.00  0.83           H  
ATOM   3658  HE2 TYR A 247     -28.416  16.661 -26.924  1.00  0.83           H  
ATOM   3659  HH  TYR A 247     -25.755  18.726 -27.973  1.00  0.83           H  
ATOM   3660  N   THR A 248     -34.125  17.681 -31.483  1.00  0.86           N  
ATOM   3661  CA  THR A 248     -35.504  17.838 -31.926  1.00  0.86           C  
ATOM   3662  C   THR A 248     -36.489  17.075 -31.036  1.00  0.86           C  
ATOM   3663  O   THR A 248     -36.190  15.994 -30.524  1.00  0.86           O  
ATOM   3664  CB  THR A 248     -35.619  17.328 -33.373  1.00  0.86           C  
ATOM   3665  OG1 THR A 248     -35.305  15.927 -33.415  1.00  0.86           O  
ATOM   3666  CG2 THR A 248     -34.643  18.074 -34.259  1.00  0.86           C  
ATOM   3667  H   THR A 248     -33.686  16.760 -31.575  1.00  0.86           H  
ATOM   3668  HA  THR A 248     -35.772  18.894 -31.900  1.00  0.86           H  
ATOM   3669  HB  THR A 248     -36.627  17.478 -33.739  1.00  0.86           H  
ATOM   3670  HG1 THR A 248     -34.413  15.772 -33.029  1.00  0.86           H  
ATOM   3671 1HG2 THR A 248     -34.733  17.699 -35.253  1.00  0.86           H  
ATOM   3672 2HG2 THR A 248     -34.883  19.126 -34.240  1.00  0.86           H  
ATOM   3673 3HG2 THR A 248     -33.621  17.920 -33.905  1.00  0.86           H  
ATOM   3674  N   ALA A 249     -37.705  17.586 -30.925  1.00  0.91           N  
ATOM   3675  CA  ALA A 249     -38.731  16.942 -30.115  1.00  0.91           C  
ATOM   3676  C   ALA A 249     -38.984  15.528 -30.662  1.00  0.91           C  
ATOM   3677  O   ALA A 249     -38.857  15.316 -31.865  1.00  0.91           O  
ATOM   3678  CB  ALA A 249     -40.006  17.775 -30.093  1.00  0.91           C  
ATOM   3679  H   ALA A 249     -37.909  18.468 -31.379  1.00  0.91           H  
ATOM   3680  HA  ALA A 249     -38.337  16.888 -29.109  1.00  0.91           H  
ATOM   3681 1HB  ALA A 249     -40.755  17.328 -29.467  1.00  0.91           H  
ATOM   3682 2HB  ALA A 249     -39.768  18.768 -29.704  1.00  0.91           H  
ATOM   3683 3HB  ALA A 249     -40.397  17.867 -31.065  1.00  0.91           H  
ATOM   3684  N   PRO A 250     -39.407  14.554 -29.829  1.00  0.97           N  
ATOM   3685  CA  PRO A 250     -39.591  13.143 -30.162  1.00  0.97           C  
ATOM   3686  C   PRO A 250     -40.471  12.830 -31.374  1.00  0.97           C  
ATOM   3687  O   PRO A 250     -40.366  11.749 -31.941  1.00  0.97           O  
ATOM   3688  CB  PRO A 250     -40.317  12.616 -28.913  1.00  0.97           C  
ATOM   3689  CG  PRO A 250     -39.911  13.534 -27.799  1.00  0.97           C  
ATOM   3690  CD  PRO A 250     -39.836  14.879 -28.429  1.00  0.97           C  
ATOM   3691  HA  PRO A 250     -38.603  12.667 -30.269  1.00  0.97           H  
ATOM   3692 1HB  PRO A 250     -41.399  12.611 -29.086  1.00  0.97           H  
ATOM   3693 2HB  PRO A 250     -40.021  11.573 -28.726  1.00  0.97           H  
ATOM   3694 1HG  PRO A 250     -40.647  13.486 -26.984  1.00  0.97           H  
ATOM   3695 2HG  PRO A 250     -38.960  13.224 -27.370  1.00  0.97           H  
ATOM   3696 1HD  PRO A 250     -40.828  15.334 -28.421  1.00  0.97           H  
ATOM   3697 2HD  PRO A 250     -39.124  15.449 -27.867  1.00  0.97           H  
ATOM   3698  N   ALA A 251     -41.393  13.729 -31.718  1.00  1.00           N  
ATOM   3699  CA  ALA A 251     -42.366  13.591 -32.822  1.00  1.00           C  
ATOM   3700  C   ALA A 251     -42.975  12.194 -32.971  1.00  1.00           C  
ATOM   3701  O   ALA A 251     -43.286  11.778 -34.084  1.00  1.00           O  
ATOM   3702  CB  ALA A 251     -41.696  13.890 -34.164  1.00  1.00           C  
ATOM   3703  H   ALA A 251     -41.413  14.595 -31.204  1.00  1.00           H  
ATOM   3704  HA  ALA A 251     -43.169  14.305 -32.644  1.00  1.00           H  
ATOM   3705 1HB  ALA A 251     -42.442  13.811 -34.942  1.00  1.00           H  
ATOM   3706 2HB  ALA A 251     -41.268  14.846 -34.196  1.00  1.00           H  
ATOM   3707 3HB  ALA A 251     -40.920  13.176 -34.339  1.00  1.00           H  
ATOM   3708  N   GLY A 252     -43.199  11.476 -31.871  1.00  1.01           N  
ATOM   3709  CA  GLY A 252     -43.843  10.168 -31.958  1.00  1.01           C  
ATOM   3710  C   GLY A 252     -42.962   9.127 -32.672  1.00  1.01           C  
ATOM   3711  O   GLY A 252     -43.465   8.092 -33.109  1.00  1.01           O  
ATOM   3712  H   GLY A 252     -42.920  11.845 -30.976  1.00  1.01           H  
ATOM   3713 1HA  GLY A 252     -44.078   9.817 -30.953  1.00  1.01           H  
ATOM   3714 2HA  GLY A 252     -44.789  10.267 -32.488  1.00  1.01           H  
ATOM   3715  N   ILE A 253     -41.660   9.393 -32.796  1.00  0.98           N  
ATOM   3716  CA  ILE A 253     -40.802   8.544 -33.608  1.00  0.98           C  
ATOM   3717  C   ILE A 253     -40.428   7.174 -33.047  1.00  0.98           C  
ATOM   3718  O   ILE A 253     -40.634   6.157 -33.706  1.00  0.98           O  
ATOM   3719  CB  ILE A 253     -39.510   9.293 -33.930  1.00  0.98           C  
ATOM   3720  CG1 ILE A 253     -39.806  10.416 -34.733  1.00  0.98           C  
ATOM   3721  CG2 ILE A 253     -38.649   8.454 -34.717  1.00  0.98           C  
ATOM   3722  CD1 ILE A 253     -38.692  11.397 -34.889  1.00  0.98           C  
ATOM   3723  H   ILE A 253     -41.281  10.247 -32.400  1.00  0.98           H  
ATOM   3724  HA  ILE A 253     -41.330   8.401 -34.539  1.00  0.98           H  
ATOM   3725  HB  ILE A 253     -39.019   9.619 -33.014  1.00  0.98           H  
ATOM   3726 1HG1 ILE A 253     -40.052  10.025 -35.682  1.00  0.98           H  
ATOM   3727 2HG1 ILE A 253     -40.673  10.912 -34.325  1.00  0.98           H  
ATOM   3728 1HG2 ILE A 253     -37.752   9.020 -34.955  1.00  0.98           H  
ATOM   3729 2HG2 ILE A 253     -38.410   7.585 -34.168  1.00  0.98           H  
ATOM   3730 3HG2 ILE A 253     -39.156   8.170 -35.632  1.00  0.98           H  
ATOM   3731 1HD1 ILE A 253     -39.032  12.191 -35.535  1.00  0.98           H  
ATOM   3732 2HD1 ILE A 253     -38.427  11.809 -33.912  1.00  0.98           H  
ATOM   3733 3HD1 ILE A 253     -37.831  10.913 -35.326  1.00  0.98           H  
ATOM   3734  N   GLY A 254     -39.851   7.116 -31.858  1.00  0.93           N  
ATOM   3735  CA  GLY A 254     -39.524   5.806 -31.303  1.00  0.93           C  
ATOM   3736  C   GLY A 254     -38.352   5.067 -31.980  1.00  0.93           C  
ATOM   3737  O   GLY A 254     -38.333   3.835 -31.968  1.00  0.93           O  
ATOM   3738  H   GLY A 254     -39.675   7.961 -31.333  1.00  0.93           H  
ATOM   3739 1HA  GLY A 254     -39.297   5.925 -30.244  1.00  0.93           H  
ATOM   3740 2HA  GLY A 254     -40.412   5.177 -31.352  1.00  0.93           H  
ATOM   3741  N   LEU A 255     -37.397   5.782 -32.595  1.00  0.88           N  
ATOM   3742  CA  LEU A 255     -36.292   5.063 -33.241  1.00  0.88           C  
ATOM   3743  C   LEU A 255     -35.558   4.286 -32.197  1.00  0.88           C  
ATOM   3744  O   LEU A 255     -35.390   4.767 -31.072  1.00  0.88           O  
ATOM   3745  CB  LEU A 255     -35.236   5.958 -33.927  1.00  0.88           C  
ATOM   3746  CG  LEU A 255     -35.594   6.692 -35.202  1.00  0.88           C  
ATOM   3747  CD1 LEU A 255     -34.437   7.581 -35.560  1.00  0.88           C  
ATOM   3748  CD2 LEU A 255     -35.918   5.687 -36.316  1.00  0.88           C  
ATOM   3749  H   LEU A 255     -37.440   6.787 -32.601  1.00  0.88           H  
ATOM   3750  HA  LEU A 255     -36.699   4.366 -33.974  1.00  0.88           H  
ATOM   3751 1HB  LEU A 255     -34.909   6.705 -33.209  1.00  0.88           H  
ATOM   3752 2HB  LEU A 255     -34.372   5.322 -34.162  1.00  0.88           H  
ATOM   3753  HG  LEU A 255     -36.398   7.287 -35.045  1.00  0.88           H  
ATOM   3754 1HD1 LEU A 255     -34.650   8.140 -36.452  1.00  0.88           H  
ATOM   3755 2HD1 LEU A 255     -34.262   8.255 -34.752  1.00  0.88           H  
ATOM   3756 3HD1 LEU A 255     -33.560   6.974 -35.708  1.00  0.88           H  
ATOM   3757 1HD2 LEU A 255     -36.172   6.211 -37.233  1.00  0.88           H  
ATOM   3758 2HD2 LEU A 255     -35.050   5.045 -36.490  1.00  0.88           H  
ATOM   3759 3HD2 LEU A 255     -36.764   5.067 -36.010  1.00  0.88           H  
ATOM   3760  N   ARG A 256     -35.134   3.089 -32.553  1.00  0.86           N  
ATOM   3761  CA  ARG A 256     -34.393   2.297 -31.600  1.00  0.86           C  
ATOM   3762  C   ARG A 256     -32.901   2.284 -31.890  1.00  0.86           C  
ATOM   3763  O   ARG A 256     -32.113   2.466 -30.976  1.00  0.86           O  
ATOM   3764  CB  ARG A 256     -34.941   0.884 -31.558  1.00  0.86           C  
ATOM   3765  CG  ARG A 256     -36.400   0.807 -31.106  1.00  0.86           C  
ATOM   3766  CD  ARG A 256     -36.580   1.319 -29.712  1.00  0.86           C  
ATOM   3767  NE  ARG A 256     -37.968   1.257 -29.278  1.00  0.86           N  
ATOM   3768  CZ  ARG A 256     -38.433   1.751 -28.109  1.00  0.86           C  
ATOM   3769  NH1 ARG A 256     -37.613   2.335 -27.262  1.00  0.86           N  
ATOM   3770  NH2 ARG A 256     -39.718   1.647 -27.816  1.00  0.86           N  
ATOM   3771  H   ARG A 256     -35.340   2.745 -33.497  1.00  0.86           H  
ATOM   3772  HA  ARG A 256     -34.536   2.730 -30.612  1.00  0.86           H  
ATOM   3773 1HB  ARG A 256     -34.894   0.455 -32.557  1.00  0.86           H  
ATOM   3774 2HB  ARG A 256     -34.332   0.266 -30.899  1.00  0.86           H  
ATOM   3775 1HG  ARG A 256     -37.015   1.415 -31.776  1.00  0.86           H  
ATOM   3776 2HG  ARG A 256     -36.739  -0.227 -31.144  1.00  0.86           H  
ATOM   3777 1HD  ARG A 256     -35.979   0.729 -29.024  1.00  0.86           H  
ATOM   3778 2HD  ARG A 256     -36.260   2.363 -29.672  1.00  0.86           H  
ATOM   3779  HE  ARG A 256     -38.634   0.820 -29.901  1.00  0.86           H  
ATOM   3780 1HH1 ARG A 256     -36.632   2.419 -27.488  1.00  0.86           H  
ATOM   3781 2HH1 ARG A 256     -37.965   2.703 -26.390  1.00  0.86           H  
ATOM   3782 1HH2 ARG A 256     -40.349   1.201 -28.468  1.00  0.86           H  
ATOM   3783 2HH2 ARG A 256     -40.069   2.016 -26.944  1.00  0.86           H  
ATOM   3784  N   ARG A 257     -32.500   2.113 -33.145  1.00  0.87           N  
ATOM   3785  CA  ARG A 257     -31.073   2.027 -33.460  1.00  0.87           C  
ATOM   3786  C   ARG A 257     -30.513   3.384 -33.835  1.00  0.87           C  
ATOM   3787  O   ARG A 257     -31.246   4.264 -34.286  1.00  0.87           O  
ATOM   3788  CB  ARG A 257     -30.807   1.098 -34.628  1.00  0.87           C  
ATOM   3789  CG  ARG A 257     -30.869  -0.360 -34.302  1.00  0.87           C  
ATOM   3790  CD  ARG A 257     -32.277  -0.809 -34.217  1.00  0.87           C  
ATOM   3791  NE  ARG A 257     -32.416  -2.208 -33.905  1.00  0.87           N  
ATOM   3792  CZ  ARG A 257     -33.601  -2.856 -33.880  1.00  0.87           C  
ATOM   3793  NH1 ARG A 257     -34.710  -2.212 -34.190  1.00  0.87           N  
ATOM   3794  NH2 ARG A 257     -33.657  -4.135 -33.551  1.00  0.87           N  
ATOM   3795  H   ARG A 257     -33.176   1.994 -33.899  1.00  0.87           H  
ATOM   3796  HA  ARG A 257     -30.537   1.656 -32.587  1.00  0.87           H  
ATOM   3797 1HB  ARG A 257     -31.511   1.305 -35.427  1.00  0.87           H  
ATOM   3798 2HB  ARG A 257     -29.807   1.302 -35.012  1.00  0.87           H  
ATOM   3799 1HG  ARG A 257     -30.358  -0.934 -35.070  1.00  0.87           H  
ATOM   3800 2HG  ARG A 257     -30.392  -0.518 -33.348  1.00  0.87           H  
ATOM   3801 1HD  ARG A 257     -32.780  -0.243 -33.450  1.00  0.87           H  
ATOM   3802 2HD  ARG A 257     -32.767  -0.627 -35.176  1.00  0.87           H  
ATOM   3803  HE  ARG A 257     -31.579  -2.725 -33.656  1.00  0.87           H  
ATOM   3804 1HH1 ARG A 257     -34.674  -1.232 -34.458  1.00  0.87           H  
ATOM   3805 2HH1 ARG A 257     -35.602  -2.689 -34.180  1.00  0.87           H  
ATOM   3806 1HH2 ARG A 257     -32.809  -4.632 -33.312  1.00  0.87           H  
ATOM   3807 2HH2 ARG A 257     -34.548  -4.612 -33.536  1.00  0.87           H  
ATOM   3808  N   ALA A 258     -29.217   3.574 -33.653  1.00  0.92           N  
ATOM   3809  CA  ALA A 258     -28.633   4.803 -34.178  1.00  0.92           C  
ATOM   3810  C   ALA A 258     -28.734   4.715 -35.683  1.00  0.92           C  
ATOM   3811  O   ALA A 258     -28.568   3.624 -36.223  1.00  0.92           O  
ATOM   3812  CB  ALA A 258     -27.193   4.978 -33.763  1.00  0.92           C  
ATOM   3813  H   ALA A 258     -28.651   2.832 -33.238  1.00  0.92           H  
ATOM   3814  HA  ALA A 258     -29.222   5.653 -33.835  1.00  0.92           H  
ATOM   3815 1HB  ALA A 258     -26.807   5.894 -34.210  1.00  0.92           H  
ATOM   3816 2HB  ALA A 258     -27.114   5.036 -32.709  1.00  0.92           H  
ATOM   3817 3HB  ALA A 258     -26.641   4.167 -34.093  1.00  0.92           H  
ATOM   3818  N   LEU A 259     -28.989   5.812 -36.376  1.00  1.01           N  
ATOM   3819  CA  LEU A 259     -29.028   5.724 -37.834  1.00  1.01           C  
ATOM   3820  C   LEU A 259     -27.836   6.442 -38.454  1.00  1.01           C  
ATOM   3821  O   LEU A 259     -27.494   7.536 -38.003  1.00  1.01           O  
ATOM   3822  CB  LEU A 259     -30.309   6.359 -38.352  1.00  1.01           C  
ATOM   3823  CG  LEU A 259     -31.604   5.888 -37.722  1.00  1.01           C  
ATOM   3824  CD1 LEU A 259     -32.692   6.576 -38.468  1.00  1.01           C  
ATOM   3825  CD2 LEU A 259     -31.743   4.382 -37.704  1.00  1.01           C  
ATOM   3826  H   LEU A 259     -29.159   6.688 -35.889  1.00  1.01           H  
ATOM   3827  HA  LEU A 259     -28.993   4.676 -38.135  1.00  1.01           H  
ATOM   3828 1HB  LEU A 259     -30.243   7.429 -38.170  1.00  1.01           H  
ATOM   3829 2HB  LEU A 259     -30.387   6.218 -39.405  1.00  1.01           H  
ATOM   3830  HG  LEU A 259     -31.632   6.233 -36.689  1.00  1.01           H  
ATOM   3831 1HD1 LEU A 259     -33.654   6.334 -38.047  1.00  1.01           H  
ATOM   3832 2HD1 LEU A 259     -32.516   7.613 -38.403  1.00  1.01           H  
ATOM   3833 3HD1 LEU A 259     -32.667   6.270 -39.511  1.00  1.01           H  
ATOM   3834 1HD2 LEU A 259     -32.688   4.113 -37.227  1.00  1.01           H  
ATOM   3835 2HD2 LEU A 259     -31.723   4.008 -38.684  1.00  1.01           H  
ATOM   3836 3HD2 LEU A 259     -30.939   3.935 -37.145  1.00  1.01           H  
ATOM   3837  N   ARG A 260     -27.253   5.895 -39.528  1.00  1.11           N  
ATOM   3838  CA  ARG A 260     -26.161   6.614 -40.199  1.00  1.11           C  
ATOM   3839  C   ARG A 260     -26.231   6.741 -41.739  1.00  1.11           C  
ATOM   3840  O   ARG A 260     -25.994   5.783 -42.507  1.00  1.11           O  
ATOM   3841  CB  ARG A 260     -24.834   5.972 -39.825  1.00  1.11           C  
ATOM   3842  CG  ARG A 260     -23.616   6.631 -40.411  1.00  1.11           C  
ATOM   3843  CD  ARG A 260     -22.389   5.989 -39.943  1.00  1.11           C  
ATOM   3844  NE  ARG A 260     -21.213   6.640 -40.459  1.00  1.11           N  
ATOM   3845  CZ  ARG A 260     -20.509   7.555 -39.780  1.00  1.11           C  
ATOM   3846  NH1 ARG A 260     -20.856   7.865 -38.549  1.00  1.11           N  
ATOM   3847  NH2 ARG A 260     -19.470   8.145 -40.335  1.00  1.11           N  
ATOM   3848  H   ARG A 260     -27.523   4.963 -39.833  1.00  1.11           H  
ATOM   3849  HA  ARG A 260     -26.145   7.630 -39.807  1.00  1.11           H  
ATOM   3850 1HB  ARG A 260     -24.718   5.995 -38.742  1.00  1.11           H  
ATOM   3851 2HB  ARG A 260     -24.818   4.947 -40.117  1.00  1.11           H  
ATOM   3852 1HG  ARG A 260     -23.647   6.556 -41.501  1.00  1.11           H  
ATOM   3853 2HG  ARG A 260     -23.581   7.662 -40.134  1.00  1.11           H  
ATOM   3854 1HD  ARG A 260     -22.361   6.050 -38.860  1.00  1.11           H  
ATOM   3855 2HD  ARG A 260     -22.368   4.949 -40.247  1.00  1.11           H  
ATOM   3856  HE  ARG A 260     -20.945   6.431 -41.420  1.00  1.11           H  
ATOM   3857 1HH1 ARG A 260     -21.653   7.403 -38.121  1.00  1.11           H  
ATOM   3858 2HH1 ARG A 260     -20.327   8.547 -38.032  1.00  1.11           H  
ATOM   3859 1HH2 ARG A 260     -19.192   7.909 -41.277  1.00  1.11           H  
ATOM   3860 2HH2 ARG A 260     -18.951   8.830 -39.814  1.00  1.11           H  
ATOM   3861  N   THR A 261     -26.604   7.950 -42.187  1.00  1.20           N  
ATOM   3862  CA  THR A 261     -26.568   8.351 -43.593  1.00  1.20           C  
ATOM   3863  C   THR A 261     -25.259   9.134 -43.696  1.00  1.20           C  
ATOM   3864  O   THR A 261     -24.646   9.360 -42.660  1.00  1.20           O  
ATOM   3865  CB  THR A 261     -27.857   9.160 -43.921  1.00  1.20           C  
ATOM   3866  OG1 THR A 261     -27.877  10.412 -43.191  1.00  1.20           O  
ATOM   3867  CG2 THR A 261     -29.058   8.315 -43.498  1.00  1.20           C  
ATOM   3868  H   THR A 261     -26.856   8.678 -41.510  1.00  1.20           H  
ATOM   3869  HA  THR A 261     -26.522   7.473 -44.236  1.00  1.20           H  
ATOM   3870  HB  THR A 261     -27.967   9.339 -44.965  1.00  1.20           H  
ATOM   3871  HG1 THR A 261     -27.892  10.212 -42.222  1.00  1.20           H  
ATOM   3872 1HG2 THR A 261     -29.979   8.855 -43.711  1.00  1.20           H  
ATOM   3873 2HG2 THR A 261     -29.053   7.372 -44.051  1.00  1.20           H  
ATOM   3874 3HG2 THR A 261     -29.001   8.108 -42.429  1.00  1.20           H  
ATOM   3875  N   PRO A 262     -24.740   9.524 -44.874  1.00  1.23           N  
ATOM   3876  CA  PRO A 262     -23.462  10.201 -44.950  1.00  1.23           C  
ATOM   3877  C   PRO A 262     -23.553  11.645 -44.496  1.00  1.23           C  
ATOM   3878  O   PRO A 262     -22.561  12.257 -44.114  1.00  1.23           O  
ATOM   3879  CB  PRO A 262     -23.156  10.137 -46.440  1.00  1.23           C  
ATOM   3880  CG  PRO A 262     -24.535  10.143 -47.107  1.00  1.23           C  
ATOM   3881  CD  PRO A 262     -25.484   9.446 -46.130  1.00  1.23           C  
ATOM   3882  HA  PRO A 262     -22.718   9.644 -44.360  1.00  1.23           H  
ATOM   3883 1HB  PRO A 262     -22.548  11.008 -46.723  1.00  1.23           H  
ATOM   3884 2HB  PRO A 262     -22.560   9.239 -46.676  1.00  1.23           H  
ATOM   3885 1HG  PRO A 262     -24.818  11.142 -47.351  1.00  1.23           H  
ATOM   3886 2HG  PRO A 262     -24.463   9.631 -48.068  1.00  1.23           H  
ATOM   3887 1HD  PRO A 262     -26.358  10.079 -46.102  1.00  1.23           H  
ATOM   3888 2HD  PRO A 262     -25.733   8.431 -46.394  1.00  1.23           H  
ATOM   3889  N   LEU A 263     -24.766  12.184 -44.584  1.00  1.21           N  
ATOM   3890  CA  LEU A 263     -25.013  13.560 -44.221  1.00  1.21           C  
ATOM   3891  C   LEU A 263     -25.424  13.718 -42.761  1.00  1.21           C  
ATOM   3892  O   LEU A 263     -24.952  14.635 -42.078  1.00  1.21           O  
ATOM   3893  CB  LEU A 263     -26.067  14.135 -45.162  1.00  1.21           C  
ATOM   3894  CG  LEU A 263     -25.631  14.098 -46.639  1.00  1.21           C  
ATOM   3895  CD1 LEU A 263     -26.729  14.626 -47.535  1.00  1.21           C  
ATOM   3896  CD2 LEU A 263     -24.322  14.857 -46.809  1.00  1.21           C  
ATOM   3897  H   LEU A 263     -25.533  11.630 -44.913  1.00  1.21           H  
ATOM   3898  HA  LEU A 263     -24.098  14.125 -44.369  1.00  1.21           H  
ATOM   3899 1HB  LEU A 263     -26.993  13.573 -45.055  1.00  1.21           H  
ATOM   3900 2HB  LEU A 263     -26.242  15.164 -44.882  1.00  1.21           H  
ATOM   3901  HG  LEU A 263     -25.477  13.094 -46.917  1.00  1.21           H  
ATOM   3902 1HD1 LEU A 263     -26.407  14.552 -48.577  1.00  1.21           H  
ATOM   3903 2HD1 LEU A 263     -27.634  14.037 -47.393  1.00  1.21           H  
ATOM   3904 3HD1 LEU A 263     -26.927  15.650 -47.303  1.00  1.21           H  
ATOM   3905 1HD2 LEU A 263     -23.995  14.797 -47.852  1.00  1.21           H  
ATOM   3906 2HD2 LEU A 263     -24.450  15.900 -46.532  1.00  1.21           H  
ATOM   3907 3HD2 LEU A 263     -23.556  14.412 -46.170  1.00  1.21           H  
ATOM   3908  N   VAL A 264     -26.332  12.834 -42.292  1.00  1.14           N  
ATOM   3909  CA  VAL A 264     -26.892  12.957 -40.946  1.00  1.14           C  
ATOM   3910  C   VAL A 264     -26.917  11.655 -40.154  1.00  1.14           C  
ATOM   3911  O   VAL A 264     -27.394  10.613 -40.636  1.00  1.14           O  
ATOM   3912  CB  VAL A 264     -28.339  13.513 -41.000  1.00  1.14           C  
ATOM   3913  CG1 VAL A 264     -28.923  13.614 -39.564  1.00  1.14           C  
ATOM   3914  CG2 VAL A 264     -28.335  14.860 -41.690  1.00  1.14           C  
ATOM   3915  H   VAL A 264     -26.674  12.067 -42.868  1.00  1.14           H  
ATOM   3916  HA  VAL A 264     -26.279  13.669 -40.393  1.00  1.14           H  
ATOM   3917  HB  VAL A 264     -28.984  12.829 -41.554  1.00  1.14           H  
ATOM   3918 1HG1 VAL A 264     -29.933  13.999 -39.605  1.00  1.14           H  
ATOM   3919 2HG1 VAL A 264     -28.938  12.637 -39.116  1.00  1.14           H  
ATOM   3920 3HG1 VAL A 264     -28.311  14.266 -38.963  1.00  1.14           H  
ATOM   3921 1HG2 VAL A 264     -29.351  15.242 -41.700  1.00  1.14           H  
ATOM   3922 2HG2 VAL A 264     -27.691  15.537 -41.155  1.00  1.14           H  
ATOM   3923 3HG2 VAL A 264     -27.973  14.762 -42.704  1.00  1.14           H  
ATOM   3924  N   ASN A 265     -26.448  11.738 -38.916  1.00  1.07           N  
ATOM   3925  CA  ASN A 265     -26.493  10.614 -38.012  1.00  1.07           C  
ATOM   3926  C   ASN A 265     -27.639  10.897 -37.043  1.00  1.07           C  
ATOM   3927  O   ASN A 265     -27.828  12.057 -36.657  1.00  1.07           O  
ATOM   3928  CB  ASN A 265     -25.172  10.494 -37.288  1.00  1.07           C  
ATOM   3929  CG  ASN A 265     -24.043  10.373 -38.268  1.00  1.07           C  
ATOM   3930  OD1 ASN A 265     -24.205   9.825 -39.352  1.00  1.07           O  
ATOM   3931  ND2 ASN A 265     -22.900  10.901 -37.912  1.00  1.07           N  
ATOM   3932  H   ASN A 265     -26.046  12.615 -38.598  1.00  1.07           H  
ATOM   3933  HA  ASN A 265     -26.713   9.708 -38.565  1.00  1.07           H  
ATOM   3934 1HB  ASN A 265     -25.014  11.370 -36.665  1.00  1.07           H  
ATOM   3935 2HB  ASN A 265     -25.187   9.615 -36.642  1.00  1.07           H  
ATOM   3936 1HD2 ASN A 265     -22.122  10.881 -38.539  1.00  1.07           H  
ATOM   3937 2HD2 ASN A 265     -22.807  11.339 -37.021  1.00  1.07           H  
ATOM   3938  N   MET A 266     -28.416   9.884 -36.645  1.00  1.01           N  
ATOM   3939  CA  MET A 266     -29.484  10.199 -35.689  1.00  1.01           C  
ATOM   3940  C   MET A 266     -29.535   9.230 -34.521  1.00  1.01           C  
ATOM   3941  O   MET A 266     -29.524   8.010 -34.696  1.00  1.01           O  
ATOM   3942  CB  MET A 266     -30.857  10.226 -36.378  1.00  1.01           C  
ATOM   3943  CG  MET A 266     -30.932  11.166 -37.540  1.00  1.01           C  
ATOM   3944  SD  MET A 266     -32.583  11.596 -38.068  1.00  1.01           S  
ATOM   3945  CE  MET A 266     -33.316  10.245 -38.768  1.00  1.01           C  
ATOM   3946  H   MET A 266     -28.241   8.944 -36.998  1.00  1.01           H  
ATOM   3947  HA  MET A 266     -29.296  11.183 -35.272  1.00  1.01           H  
ATOM   3948 1HB  MET A 266     -31.142   9.228 -36.697  1.00  1.01           H  
ATOM   3949 2HB  MET A 266     -31.592  10.572 -35.673  1.00  1.01           H  
ATOM   3950 1HG  MET A 266     -30.413  12.081 -37.273  1.00  1.01           H  
ATOM   3951 2HG  MET A 266     -30.413  10.719 -38.390  1.00  1.01           H  
ATOM   3952 1HE  MET A 266     -34.286  10.543 -39.138  1.00  1.01           H  
ATOM   3953 2HE  MET A 266     -32.704   9.880 -39.583  1.00  1.01           H  
ATOM   3954 3HE  MET A 266     -33.433   9.493 -38.016  1.00  1.01           H  
ATOM   3955  N   ARG A 267     -29.597   9.780 -33.310  1.00  0.99           N  
ATOM   3956  CA  ARG A 267     -29.672   8.962 -32.105  1.00  0.99           C  
ATOM   3957  C   ARG A 267     -30.650   9.509 -31.071  1.00  0.99           C  
ATOM   3958  O   ARG A 267     -30.658  10.707 -30.815  1.00  0.99           O  
ATOM   3959  CB  ARG A 267     -28.317   8.883 -31.431  1.00  0.99           C  
ATOM   3960  CG  ARG A 267     -27.279   8.127 -32.158  1.00  0.99           C  
ATOM   3961  CD  ARG A 267     -25.981   8.101 -31.446  1.00  0.99           C  
ATOM   3962  NE  ARG A 267     -25.044   7.183 -32.081  1.00  0.99           N  
ATOM   3963  CZ  ARG A 267     -24.174   7.505 -33.055  1.00  0.99           C  
ATOM   3964  NH1 ARG A 267     -24.092   8.737 -33.489  1.00  0.99           N  
ATOM   3965  NH2 ARG A 267     -23.396   6.571 -33.575  1.00  0.99           N  
ATOM   3966  H   ARG A 267     -29.591  10.800 -33.235  1.00  0.99           H  
ATOM   3967  HA  ARG A 267     -29.946   7.960 -32.412  1.00  0.99           H  
ATOM   3968 1HB  ARG A 267     -27.946   9.888 -31.256  1.00  0.99           H  
ATOM   3969 2HB  ARG A 267     -28.444   8.391 -30.469  1.00  0.99           H  
ATOM   3970 1HG  ARG A 267     -27.645   7.133 -32.217  1.00  0.99           H  
ATOM   3971 2HG  ARG A 267     -27.124   8.531 -33.156  1.00  0.99           H  
ATOM   3972 1HD  ARG A 267     -25.539   9.094 -31.458  1.00  0.99           H  
ATOM   3973 2HD  ARG A 267     -26.131   7.799 -30.436  1.00  0.99           H  
ATOM   3974  HE  ARG A 267     -25.071   6.218 -31.779  1.00  0.99           H  
ATOM   3975 1HH1 ARG A 267     -24.682   9.451 -33.089  1.00  0.99           H  
ATOM   3976 2HH1 ARG A 267     -23.433   8.968 -34.215  1.00  0.99           H  
ATOM   3977 1HH2 ARG A 267     -23.459   5.617 -33.246  1.00  0.99           H  
ATOM   3978 2HH2 ARG A 267     -22.742   6.806 -34.309  1.00  0.99           H  
ATOM   3979  N   PRO A 268     -31.488   8.686 -30.455  1.00  1.01           N  
ATOM   3980  CA  PRO A 268     -32.283   9.072 -29.309  1.00  1.01           C  
ATOM   3981  C   PRO A 268     -31.384   9.628 -28.194  1.00  1.01           C  
ATOM   3982  O   PRO A 268     -30.339   9.039 -27.869  1.00  1.01           O  
ATOM   3983  CB  PRO A 268     -32.952   7.745 -28.938  1.00  1.01           C  
ATOM   3984  CG  PRO A 268     -33.055   6.995 -30.273  1.00  1.01           C  
ATOM   3985  CD  PRO A 268     -31.819   7.372 -31.042  1.00  1.01           C  
ATOM   3986  HA  PRO A 268     -33.028   9.810 -29.624  1.00  1.01           H  
ATOM   3987 1HB  PRO A 268     -32.351   7.212 -28.190  1.00  1.01           H  
ATOM   3988 2HB  PRO A 268     -33.938   7.940 -28.485  1.00  1.01           H  
ATOM   3989 1HG  PRO A 268     -33.126   5.903 -30.100  1.00  1.01           H  
ATOM   3990 2HG  PRO A 268     -33.981   7.280 -30.795  1.00  1.01           H  
ATOM   3991 1HD  PRO A 268     -31.029   6.656 -30.919  1.00  1.01           H  
ATOM   3992 2HD  PRO A 268     -32.104   7.483 -32.104  1.00  1.01           H  
ATOM   3993  N   ASP A 269     -31.819  10.718 -27.542  1.00  1.04           N  
ATOM   3994  CA  ASP A 269     -30.990  11.289 -26.464  1.00  1.04           C  
ATOM   3995  C   ASP A 269     -31.201  10.612 -25.109  1.00  1.04           C  
ATOM   3996  O   ASP A 269     -30.684  11.062 -24.092  1.00  1.04           O  
ATOM   3997  CB  ASP A 269     -31.200  12.789 -26.250  1.00  1.04           C  
ATOM   3998  CG  ASP A 269     -32.565  13.190 -25.725  1.00  1.04           C  
ATOM   3999  OD1 ASP A 269     -33.455  12.346 -25.594  1.00  1.04           O  
ATOM   4000  OD2 ASP A 269     -32.700  14.358 -25.393  1.00  1.04           O  
ATOM   4001  H   ASP A 269     -32.690  11.158 -27.846  1.00  1.04           H  
ATOM   4002  HA  ASP A 269     -29.959  11.176 -26.755  1.00  1.04           H  
ATOM   4003 1HB  ASP A 269     -30.443  13.152 -25.555  1.00  1.04           H  
ATOM   4004 2HB  ASP A 269     -31.037  13.305 -27.198  1.00  1.04           H  
ATOM   4005  N   GLY A 270     -32.007   9.563 -25.088  1.00  1.05           N  
ATOM   4006  CA  GLY A 270     -32.314   8.820 -23.874  1.00  1.05           C  
ATOM   4007  C   GLY A 270     -33.525   9.379 -23.119  1.00  1.05           C  
ATOM   4008  O   GLY A 270     -34.047   8.730 -22.213  1.00  1.05           O  
ATOM   4009  H   GLY A 270     -32.398   9.264 -25.968  1.00  1.05           H  
ATOM   4010 1HA  GLY A 270     -32.501   7.779 -24.137  1.00  1.05           H  
ATOM   4011 2HA  GLY A 270     -31.444   8.832 -23.220  1.00  1.05           H  
ATOM   4012  N   ALA A 271     -33.979  10.580 -23.505  1.00  1.04           N  
ATOM   4013  CA  ALA A 271     -35.126  11.245 -22.896  1.00  1.04           C  
ATOM   4014  C   ALA A 271     -36.288  11.236 -23.878  1.00  1.04           C  
ATOM   4015  O   ALA A 271     -37.327  11.859 -23.654  1.00  1.04           O  
ATOM   4016  CB  ALA A 271     -34.771  12.667 -22.500  1.00  1.04           C  
ATOM   4017  H   ALA A 271     -33.516  11.086 -24.266  1.00  1.04           H  
ATOM   4018  HA  ALA A 271     -35.423  10.688 -22.008  1.00  1.04           H  
ATOM   4019 1HB  ALA A 271     -35.634  13.145 -22.043  1.00  1.04           H  
ATOM   4020 2HB  ALA A 271     -33.943  12.651 -21.793  1.00  1.04           H  
ATOM   4021 3HB  ALA A 271     -34.475  13.226 -23.391  1.00  1.04           H  
ATOM   4022  N   GLY A 272     -36.086  10.514 -24.973  1.00  1.00           N  
ATOM   4023  CA  GLY A 272     -37.051  10.383 -26.054  1.00  1.00           C  
ATOM   4024  C   GLY A 272     -36.860  11.375 -27.207  1.00  1.00           C  
ATOM   4025  O   GLY A 272     -37.531  11.249 -28.232  1.00  1.00           O  
ATOM   4026  H   GLY A 272     -35.199  10.045 -25.056  1.00  1.00           H  
ATOM   4027 1HA  GLY A 272     -36.997   9.369 -26.447  1.00  1.00           H  
ATOM   4028 2HA  GLY A 272     -38.054  10.502 -25.647  1.00  1.00           H  
ATOM   4029  N   ARG A 273     -35.972  12.365 -27.072  1.00  0.94           N  
ATOM   4030  CA  ARG A 273     -35.815  13.323 -28.167  1.00  0.94           C  
ATOM   4031  C   ARG A 273     -34.919  12.698 -29.199  1.00  0.94           C  
ATOM   4032  O   ARG A 273     -34.238  11.711 -28.903  1.00  0.94           O  
ATOM   4033  CB  ARG A 273     -35.225  14.651 -27.730  1.00  0.94           C  
ATOM   4034  CG  ARG A 273     -36.054  15.449 -26.766  1.00  0.94           C  
ATOM   4035  CD  ARG A 273     -35.435  16.768 -26.494  1.00  0.94           C  
ATOM   4036  NE  ARG A 273     -34.133  16.628 -25.918  1.00  0.94           N  
ATOM   4037  CZ  ARG A 273     -33.279  17.620 -25.644  1.00  0.94           C  
ATOM   4038  NH1 ARG A 273     -33.597  18.885 -25.859  1.00  0.94           N  
ATOM   4039  NH2 ARG A 273     -32.106  17.276 -25.156  1.00  0.94           N  
ATOM   4040  H   ARG A 273     -35.363  12.445 -26.248  1.00  0.94           H  
ATOM   4041  HA  ARG A 273     -36.785  13.518 -28.622  1.00  0.94           H  
ATOM   4042 1HB  ARG A 273     -34.283  14.484 -27.274  1.00  0.94           H  
ATOM   4043 2HB  ARG A 273     -35.034  15.269 -28.588  1.00  0.94           H  
ATOM   4044 1HG  ARG A 273     -37.022  15.622 -27.191  1.00  0.94           H  
ATOM   4045 2HG  ARG A 273     -36.149  14.901 -25.828  1.00  0.94           H  
ATOM   4046 1HD  ARG A 273     -35.341  17.327 -27.428  1.00  0.94           H  
ATOM   4047 2HD  ARG A 273     -36.059  17.321 -25.798  1.00  0.94           H  
ATOM   4048  HE  ARG A 273     -33.801  15.678 -25.721  1.00  0.94           H  
ATOM   4049 1HH1 ARG A 273     -34.532  19.128 -26.237  1.00  0.94           H  
ATOM   4050 2HH1 ARG A 273     -32.937  19.615 -25.648  1.00  0.94           H  
ATOM   4051 1HH2 ARG A 273     -31.932  16.260 -25.037  1.00  0.94           H  
ATOM   4052 2HH2 ARG A 273     -31.412  17.968 -24.929  1.00  0.94           H  
ATOM   4053  N   LEU A 274     -34.941  13.217 -30.423  1.00  0.88           N  
ATOM   4054  CA  LEU A 274     -34.054  12.656 -31.432  1.00  0.88           C  
ATOM   4055  C   LEU A 274     -32.950  13.655 -31.741  1.00  0.88           C  
ATOM   4056  O   LEU A 274     -33.216  14.795 -32.153  1.00  0.88           O  
ATOM   4057  CB  LEU A 274     -34.828  12.226 -32.690  1.00  0.88           C  
ATOM   4058  CG  LEU A 274     -33.957  11.588 -33.778  1.00  0.88           C  
ATOM   4059  CD1 LEU A 274     -33.329  10.357 -33.176  1.00  0.88           C  
ATOM   4060  CD2 LEU A 274     -34.814  11.198 -34.978  1.00  0.88           C  
ATOM   4061  H   LEU A 274     -35.513  14.041 -30.622  1.00  0.88           H  
ATOM   4062  HA  LEU A 274     -33.578  11.763 -31.029  1.00  0.88           H  
ATOM   4063 1HB  LEU A 274     -35.600  11.512 -32.404  1.00  0.88           H  
ATOM   4064 2HB  LEU A 274     -35.313  13.106 -33.119  1.00  0.88           H  
ATOM   4065  HG  LEU A 274     -33.169  12.277 -34.086  1.00  0.88           H  
ATOM   4066 1HD1 LEU A 274     -32.693   9.858 -33.888  1.00  0.88           H  
ATOM   4067 2HD1 LEU A 274     -32.746  10.666 -32.333  1.00  0.88           H  
ATOM   4068 3HD1 LEU A 274     -34.106   9.671 -32.845  1.00  0.88           H  
ATOM   4069 1HD2 LEU A 274     -34.198  10.724 -35.729  1.00  0.88           H  
ATOM   4070 2HD2 LEU A 274     -35.585  10.503 -34.657  1.00  0.88           H  
ATOM   4071 3HD2 LEU A 274     -35.269  12.071 -35.388  1.00  0.88           H  
ATOM   4072  N   LEU A 275     -31.720  13.236 -31.465  1.00  0.86           N  
ATOM   4073  CA  LEU A 275     -30.545  14.058 -31.639  1.00  0.86           C  
ATOM   4074  C   LEU A 275     -29.950  13.840 -33.018  1.00  0.86           C  
ATOM   4075  O   LEU A 275     -29.619  12.715 -33.405  1.00  0.86           O  
ATOM   4076  CB  LEU A 275     -29.559  13.718 -30.525  1.00  0.86           C  
ATOM   4077  CG  LEU A 275     -28.364  14.574 -30.382  1.00  0.86           C  
ATOM   4078  CD1 LEU A 275     -27.952  14.502 -28.949  1.00  0.86           C  
ATOM   4079  CD2 LEU A 275     -27.245  14.057 -31.317  1.00  0.86           C  
ATOM   4080  H   LEU A 275     -31.569  12.287 -31.121  1.00  0.86           H  
ATOM   4081  HA  LEU A 275     -30.829  15.106 -31.551  1.00  0.86           H  
ATOM   4082 1HB  LEU A 275     -30.094  13.736 -29.577  1.00  0.86           H  
ATOM   4083 2HB  LEU A 275     -29.198  12.705 -30.684  1.00  0.86           H  
ATOM   4084  HG  LEU A 275     -28.609  15.608 -30.622  1.00  0.86           H  
ATOM   4085 1HD1 LEU A 275     -27.072  15.122 -28.777  1.00  0.86           H  
ATOM   4086 2HD1 LEU A 275     -28.771  14.846 -28.335  1.00  0.86           H  
ATOM   4087 3HD1 LEU A 275     -27.745  13.490 -28.700  1.00  0.86           H  
ATOM   4088 1HD2 LEU A 275     -26.351  14.655 -31.199  1.00  0.86           H  
ATOM   4089 2HD2 LEU A 275     -27.019  13.033 -31.072  1.00  0.86           H  
ATOM   4090 3HD2 LEU A 275     -27.579  14.111 -32.350  1.00  0.86           H  
ATOM   4091  N   LEU A 276     -29.856  14.919 -33.776  1.00  0.88           N  
ATOM   4092  CA  LEU A 276     -29.378  14.862 -35.139  1.00  0.88           C  
ATOM   4093  C   LEU A 276     -27.947  15.342 -35.170  1.00  0.88           C  
ATOM   4094  O   LEU A 276     -27.638  16.354 -34.546  1.00  0.88           O  
ATOM   4095  CB  LEU A 276     -30.191  15.820 -35.980  1.00  0.88           C  
ATOM   4096  CG  LEU A 276     -31.680  15.706 -35.876  1.00  0.88           C  
ATOM   4097  CD1 LEU A 276     -32.281  16.739 -36.786  1.00  0.88           C  
ATOM   4098  CD2 LEU A 276     -32.083  14.348 -36.215  1.00  0.88           C  
ATOM   4099  H   LEU A 276     -30.135  15.816 -33.393  1.00  0.88           H  
ATOM   4100  HA  LEU A 276     -29.436  13.841 -35.516  1.00  0.88           H  
ATOM   4101 1HB  LEU A 276     -29.908  16.812 -35.714  1.00  0.88           H  
ATOM   4102 2HB  LEU A 276     -29.936  15.650 -37.020  1.00  0.88           H  
ATOM   4103  HG  LEU A 276     -32.010  15.924 -34.853  1.00  0.88           H  
ATOM   4104 1HD1 LEU A 276     -33.361  16.674 -36.741  1.00  0.88           H  
ATOM   4105 2HD1 LEU A 276     -31.964  17.730 -36.487  1.00  0.88           H  
ATOM   4106 3HD1 LEU A 276     -31.947  16.554 -37.792  1.00  0.88           H  
ATOM   4107 1HD2 LEU A 276     -33.169  14.252 -36.155  1.00  0.88           H  
ATOM   4108 2HD2 LEU A 276     -31.742  14.157 -37.211  1.00  0.88           H  
ATOM   4109 3HD2 LEU A 276     -31.618  13.643 -35.528  1.00  0.88           H  
ATOM   4110  N   ARG A 277     -27.088  14.707 -35.955  1.00  0.94           N  
ATOM   4111  CA  ARG A 277     -25.718  15.199 -36.030  1.00  0.94           C  
ATOM   4112  C   ARG A 277     -25.083  15.141 -37.412  1.00  0.94           C  
ATOM   4113  O   ARG A 277     -25.226  14.161 -38.145  1.00  0.94           O  
ATOM   4114  CB  ARG A 277     -24.835  14.435 -35.058  1.00  0.94           C  
ATOM   4115  CG  ARG A 277     -23.371  14.901 -34.995  1.00  0.94           C  
ATOM   4116  CD  ARG A 277     -22.640  14.207 -33.917  1.00  0.94           C  
ATOM   4117  NE  ARG A 277     -21.264  14.669 -33.774  1.00  0.94           N  
ATOM   4118  CZ  ARG A 277     -20.456  14.285 -32.767  1.00  0.94           C  
ATOM   4119  NH1 ARG A 277     -20.892  13.428 -31.865  1.00  0.94           N  
ATOM   4120  NH2 ARG A 277     -19.237  14.761 -32.684  1.00  0.94           N  
ATOM   4121  H   ARG A 277     -27.369  13.853 -36.435  1.00  0.94           H  
ATOM   4122  HA  ARG A 277     -25.729  16.236 -35.719  1.00  0.94           H  
ATOM   4123 1HB  ARG A 277     -25.252  14.519 -34.055  1.00  0.94           H  
ATOM   4124 2HB  ARG A 277     -24.838  13.381 -35.322  1.00  0.94           H  
ATOM   4125 1HG  ARG A 277     -22.867  14.676 -35.936  1.00  0.94           H  
ATOM   4126 2HG  ARG A 277     -23.330  15.977 -34.814  1.00  0.94           H  
ATOM   4127 1HD  ARG A 277     -23.153  14.370 -32.971  1.00  0.94           H  
ATOM   4128 2HD  ARG A 277     -22.616  13.140 -34.132  1.00  0.94           H  
ATOM   4129  HE  ARG A 277     -20.871  15.292 -34.499  1.00  0.94           H  
ATOM   4130 1HH1 ARG A 277     -21.825  13.043 -31.943  1.00  0.94           H  
ATOM   4131 2HH1 ARG A 277     -20.284  13.126 -31.115  1.00  0.94           H  
ATOM   4132 1HH2 ARG A 277     -18.924  15.441 -33.364  1.00  0.94           H  
ATOM   4133 2HH2 ARG A 277     -18.637  14.467 -31.930  1.00  0.94           H  
ATOM   4134  N   SER A 278     -24.349  16.197 -37.762  1.00  1.05           N  
ATOM   4135  CA  SER A 278     -23.604  16.189 -39.019  1.00  1.05           C  
ATOM   4136  C   SER A 278     -22.255  16.861 -38.881  1.00  1.05           C  
ATOM   4137  O   SER A 278     -22.136  18.057 -38.582  1.00  1.05           O  
ATOM   4138  CB  SER A 278     -24.322  16.883 -40.135  1.00  1.05           C  
ATOM   4139  OG  SER A 278     -23.535  16.808 -41.305  1.00  1.05           O  
ATOM   4140  H   SER A 278     -24.297  16.993 -37.122  1.00  1.05           H  
ATOM   4141  HA  SER A 278     -23.438  15.152 -39.316  1.00  1.05           H  
ATOM   4142 1HB  SER A 278     -25.285  16.416 -40.309  1.00  1.05           H  
ATOM   4143 2HB  SER A 278     -24.492  17.925 -39.867  1.00  1.05           H  
ATOM   4144  HG  SER A 278     -23.852  15.973 -41.754  1.00  1.05           H  
ATOM   4145  N   ASN A 279     -21.221  16.122 -39.223  1.00  1.20           N  
ATOM   4146  CA  ASN A 279     -19.889  16.636 -39.043  1.00  1.20           C  
ATOM   4147  C   ASN A 279     -19.413  17.342 -40.314  1.00  1.20           C  
ATOM   4148  O   ASN A 279     -18.265  17.787 -40.399  1.00  1.20           O  
ATOM   4149  CB  ASN A 279     -18.969  15.520 -38.608  1.00  1.20           C  
ATOM   4150  CG  ASN A 279     -19.343  14.991 -37.206  1.00  1.20           C  
ATOM   4151  OD1 ASN A 279     -19.757  15.735 -36.290  1.00  1.20           O  
ATOM   4152  ND2 ASN A 279     -19.204  13.698 -37.053  1.00  1.20           N  
ATOM   4153  H   ASN A 279     -21.362  15.172 -39.538  1.00  1.20           H  
ATOM   4154  HA  ASN A 279     -19.905  17.379 -38.253  1.00  1.20           H  
ATOM   4155 1HB  ASN A 279     -19.018  14.701 -39.327  1.00  1.20           H  
ATOM   4156 2HB  ASN A 279     -17.942  15.886 -38.590  1.00  1.20           H  
ATOM   4157 1HD2 ASN A 279     -19.426  13.255 -36.184  1.00  1.20           H  
ATOM   4158 2HD2 ASN A 279     -18.876  13.141 -37.816  1.00  1.20           H  
ATOM   4159  N   GLU A 280     -20.321  17.528 -41.308  1.00  1.37           N  
ATOM   4160  CA  GLU A 280     -19.893  18.272 -42.500  1.00  1.37           C  
ATOM   4161  C   GLU A 280     -19.779  19.750 -42.131  1.00  1.37           C  
ATOM   4162  O   GLU A 280     -19.234  20.553 -42.890  1.00  1.37           O  
ATOM   4163  CB  GLU A 280     -20.788  18.118 -43.732  1.00  1.37           C  
ATOM   4164  CG  GLU A 280     -22.074  18.857 -43.708  1.00  1.37           C  
ATOM   4165  CD  GLU A 280     -22.853  18.668 -44.997  1.00  1.37           C  
ATOM   4166  OE1 GLU A 280     -22.348  18.049 -45.902  1.00  1.37           O  
ATOM   4167  OE2 GLU A 280     -23.959  19.153 -45.078  1.00  1.37           O  
ATOM   4168  H   GLU A 280     -21.289  17.185 -41.239  1.00  1.37           H  
ATOM   4169  HA  GLU A 280     -18.900  17.925 -42.785  1.00  1.37           H  
ATOM   4170 1HB  GLU A 280     -20.238  18.442 -44.615  1.00  1.37           H  
ATOM   4171 2HB  GLU A 280     -21.027  17.062 -43.868  1.00  1.37           H  
ATOM   4172 1HG  GLU A 280     -22.669  18.517 -42.875  1.00  1.37           H  
ATOM   4173 2HG  GLU A 280     -21.871  19.920 -43.562  1.00  1.37           H  
ATOM   4174  N   LEU A 281     -20.225  20.098 -40.910  1.00  1.54           N  
ATOM   4175  CA  LEU A 281     -20.118  21.442 -40.365  1.00  1.54           C  
ATOM   4176  C   LEU A 281     -18.683  21.929 -40.463  1.00  1.54           C  
ATOM   4177  O   LEU A 281     -18.432  23.129 -40.564  1.00  1.54           O  
ATOM   4178  CB  LEU A 281     -20.446  21.503 -38.890  1.00  1.54           C  
ATOM   4179  CG  LEU A 281     -20.520  22.921 -38.374  1.00  1.54           C  
ATOM   4180  CD1 LEU A 281     -21.734  23.622 -39.016  1.00  1.54           C  
ATOM   4181  CD2 LEU A 281     -20.523  22.935 -36.902  1.00  1.54           C  
ATOM   4182  H   LEU A 281     -20.681  19.395 -40.325  1.00  1.54           H  
ATOM   4183  HA  LEU A 281     -20.768  22.107 -40.927  1.00  1.54           H  
ATOM   4184 1HB  LEU A 281     -21.390  21.000 -38.713  1.00  1.54           H  
ATOM   4185 2HB  LEU A 281     -19.662  20.988 -38.341  1.00  1.54           H  
ATOM   4186  HG  LEU A 281     -19.636  23.451 -38.704  1.00  1.54           H  
ATOM   4187 1HD1 LEU A 281     -21.798  24.645 -38.687  1.00  1.54           H  
ATOM   4188 2HD1 LEU A 281     -21.642  23.598 -40.093  1.00  1.54           H  
ATOM   4189 3HD1 LEU A 281     -22.634  23.119 -38.732  1.00  1.54           H  
ATOM   4190 1HD2 LEU A 281     -20.531  23.951 -36.581  1.00  1.54           H  
ATOM   4191 2HD2 LEU A 281     -21.368  22.436 -36.509  1.00  1.54           H  
ATOM   4192 3HD2 LEU A 281     -19.627  22.449 -36.539  1.00  1.54           H  
ATOM   4193  N   ASP A 282     -17.729  20.999 -40.405  1.00  1.70           N  
ATOM   4194  CA  ASP A 282     -16.314  21.322 -40.438  1.00  1.70           C  
ATOM   4195  C   ASP A 282     -15.936  22.104 -41.696  1.00  1.70           C  
ATOM   4196  O   ASP A 282     -14.949  22.839 -41.695  1.00  1.70           O  
ATOM   4197  CB  ASP A 282     -15.481  20.045 -40.331  1.00  1.70           C  
ATOM   4198  CG  ASP A 282     -14.018  20.298 -40.020  1.00  1.70           C  
ATOM   4199  OD1 ASP A 282     -13.709  20.775 -38.927  1.00  1.70           O  
ATOM   4200  OD2 ASP A 282     -13.199  19.994 -40.862  1.00  1.70           O  
ATOM   4201  H   ASP A 282     -17.993  20.010 -40.332  1.00  1.70           H  
ATOM   4202  HA  ASP A 282     -16.083  21.950 -39.602  1.00  1.70           H  
ATOM   4203 1HB  ASP A 282     -15.907  19.408 -39.550  1.00  1.70           H  
ATOM   4204 2HB  ASP A 282     -15.556  19.493 -41.266  1.00  1.70           H  
ATOM   4205  N   GLN A 283     -16.698  21.944 -42.780  1.00  1.88           N  
ATOM   4206  CA  GLN A 283     -16.400  22.642 -44.015  1.00  1.88           C  
ATOM   4207  C   GLN A 283     -17.139  23.993 -44.085  1.00  1.88           C  
ATOM   4208  O   GLN A 283     -17.003  24.732 -45.063  1.00  1.88           O  
ATOM   4209  CB  GLN A 283     -16.807  21.765 -45.198  1.00  1.88           C  
ATOM   4210  CG  GLN A 283     -16.120  20.405 -45.201  1.00  1.88           C  
ATOM   4211  CD  GLN A 283     -14.607  20.505 -45.229  1.00  1.88           C  
ATOM   4212  OE1 GLN A 283     -14.024  21.143 -46.111  1.00  1.88           O  
ATOM   4213  NE2 GLN A 283     -13.962  19.875 -44.251  1.00  1.88           N  
ATOM   4214  H   GLN A 283     -17.521  21.345 -42.746  1.00  1.88           H  
ATOM   4215  HA  GLN A 283     -15.329  22.833 -44.060  1.00  1.88           H  
ATOM   4216 1HB  GLN A 283     -17.888  21.599 -45.162  1.00  1.88           H  
ATOM   4217 2HB  GLN A 283     -16.580  22.275 -46.132  1.00  1.88           H  
ATOM   4218 1HG  GLN A 283     -16.414  19.871 -44.292  1.00  1.88           H  
ATOM   4219 2HG  GLN A 283     -16.444  19.850 -46.080  1.00  1.88           H  
ATOM   4220 1HE2 GLN A 283     -12.962  19.910 -44.198  1.00  1.88           H  
ATOM   4221 2HE2 GLN A 283     -14.473  19.374 -43.548  1.00  1.88           H  
ATOM   4222  N   LEU A 284     -17.955  24.285 -43.065  1.00  2.08           N  
ATOM   4223  CA  LEU A 284     -18.780  25.487 -43.011  1.00  2.08           C  
ATOM   4224  C   LEU A 284     -18.338  26.483 -41.929  1.00  2.08           C  
ATOM   4225  O   LEU A 284     -18.391  27.696 -42.136  1.00  2.08           O  
ATOM   4226  CB  LEU A 284     -20.215  25.056 -42.735  1.00  2.08           C  
ATOM   4227  CG  LEU A 284     -20.787  24.112 -43.781  1.00  2.08           C  
ATOM   4228  CD1 LEU A 284     -22.152  23.693 -43.373  1.00  2.08           C  
ATOM   4229  CD2 LEU A 284     -20.799  24.796 -45.130  1.00  2.08           C  
ATOM   4230  H   LEU A 284     -18.006  23.653 -42.276  1.00  2.08           H  
ATOM   4231  HA  LEU A 284     -18.728  25.985 -43.978  1.00  2.08           H  
ATOM   4232 1HB  LEU A 284     -20.248  24.557 -41.773  1.00  2.08           H  
ATOM   4233 2HB  LEU A 284     -20.847  25.941 -42.687  1.00  2.08           H  
ATOM   4234  HG  LEU A 284     -20.167  23.211 -43.834  1.00  2.08           H  
ATOM   4235 1HD1 LEU A 284     -22.548  23.001 -44.118  1.00  2.08           H  
ATOM   4236 2HD1 LEU A 284     -22.115  23.199 -42.418  1.00  2.08           H  
ATOM   4237 3HD1 LEU A 284     -22.802  24.563 -43.305  1.00  2.08           H  
ATOM   4238 1HD2 LEU A 284     -21.202  24.111 -45.876  1.00  2.08           H  
ATOM   4239 2HD2 LEU A 284     -21.422  25.688 -45.081  1.00  2.08           H  
ATOM   4240 3HD2 LEU A 284     -19.781  25.077 -45.406  1.00  2.08           H  
ATOM   4241  N   VAL A 285     -17.932  25.955 -40.769  1.00  2.35           N  
ATOM   4242  CA  VAL A 285     -17.531  26.753 -39.600  1.00  2.35           C  
ATOM   4243  C   VAL A 285     -16.052  26.573 -39.272  1.00  2.35           C  
ATOM   4244  O   VAL A 285     -15.603  25.460 -39.003  1.00  2.35           O  
ATOM   4245  CB  VAL A 285     -18.389  26.335 -38.380  1.00  2.35           C  
ATOM   4246  CG1 VAL A 285     -17.985  27.075 -37.110  1.00  2.35           C  
ATOM   4247  CG2 VAL A 285     -19.806  26.631 -38.677  1.00  2.35           C  
ATOM   4248  H   VAL A 285     -17.931  24.941 -40.685  1.00  2.35           H  
ATOM   4249  HA  VAL A 285     -17.711  27.806 -39.817  1.00  2.35           H  
ATOM   4250  HB  VAL A 285     -18.267  25.284 -38.213  1.00  2.35           H  
ATOM   4251 1HG1 VAL A 285     -18.612  26.750 -36.278  1.00  2.35           H  
ATOM   4252 2HG1 VAL A 285     -16.937  26.862 -36.879  1.00  2.35           H  
ATOM   4253 3HG1 VAL A 285     -18.113  28.144 -37.256  1.00  2.35           H  
ATOM   4254 1HG2 VAL A 285     -20.421  26.328 -37.836  1.00  2.35           H  
ATOM   4255 2HG2 VAL A 285     -19.916  27.701 -38.843  1.00  2.35           H  
ATOM   4256 3HG2 VAL A 285     -20.112  26.090 -39.569  1.00  2.35           H  
ATOM   4257  N   GLY A 286     -15.291  27.669 -39.277  1.00  2.67           N  
ATOM   4258  CA  GLY A 286     -13.867  27.593 -39.022  1.00  2.67           C  
ATOM   4259  C   GLY A 286     -13.520  27.585 -37.543  1.00  2.67           C  
ATOM   4260  O   GLY A 286     -14.388  27.693 -36.669  1.00  2.67           O  
ATOM   4261  H   GLY A 286     -15.667  28.596 -39.487  1.00  2.67           H  
ATOM   4262 1HA  GLY A 286     -13.464  26.697 -39.497  1.00  2.67           H  
ATOM   4263 2HA  GLY A 286     -13.385  28.447 -39.499  1.00  2.67           H  
ATOM   4264  N   ASN A 287     -12.217  27.570 -37.279  1.00  2.99           N  
ATOM   4265  CA  ASN A 287     -11.646  27.463 -35.940  1.00  2.99           C  
ATOM   4266  C   ASN A 287     -12.062  28.569 -34.986  1.00  2.99           C  
ATOM   4267  O   ASN A 287     -12.170  28.357 -33.779  1.00  2.99           O  
ATOM   4268  CB  ASN A 287     -10.140  27.476 -36.051  1.00  2.99           C  
ATOM   4269  CG  ASN A 287      -9.632  26.257 -36.708  1.00  2.99           C  
ATOM   4270  OD1 ASN A 287     -10.369  25.282 -36.859  1.00  2.99           O  
ATOM   4271  ND2 ASN A 287      -8.389  26.278 -37.114  1.00  2.99           N  
ATOM   4272  H   ASN A 287     -11.585  27.553 -38.067  1.00  2.99           H  
ATOM   4273  HA  ASN A 287     -11.976  26.515 -35.505  1.00  2.99           H  
ATOM   4274 1HB  ASN A 287      -9.821  28.350 -36.620  1.00  2.99           H  
ATOM   4275 2HB  ASN A 287      -9.701  27.557 -35.054  1.00  2.99           H  
ATOM   4276 1HD2 ASN A 287      -7.998  25.477 -37.568  1.00  2.99           H  
ATOM   4277 2HD2 ASN A 287      -7.830  27.095 -36.969  1.00  2.99           H  
ATOM   4278  N   HIS A 288     -12.269  29.759 -35.533  1.00  3.24           N  
ATOM   4279  CA  HIS A 288     -12.600  30.910 -34.720  1.00  3.24           C  
ATOM   4280  C   HIS A 288     -13.871  31.599 -35.196  1.00  3.24           C  
ATOM   4281  O   HIS A 288     -14.039  32.799 -34.982  1.00  3.24           O  
ATOM   4282  CB  HIS A 288     -11.425  31.887 -34.726  1.00  3.24           C  
ATOM   4283  CG  HIS A 288     -10.169  31.269 -34.176  1.00  3.24           C  
ATOM   4284  ND1 HIS A 288     -10.009  30.966 -32.840  1.00  3.24           N  
ATOM   4285  CD2 HIS A 288      -9.025  30.886 -34.790  1.00  3.24           C  
ATOM   4286  CE1 HIS A 288      -8.816  30.426 -32.658  1.00  3.24           C  
ATOM   4287  NE2 HIS A 288      -8.202  30.366 -33.826  1.00  3.24           N  
ATOM   4288  H   HIS A 288     -12.190  29.864 -36.533  1.00  3.24           H  
ATOM   4289  HA  HIS A 288     -12.767  30.594 -33.692  1.00  3.24           H  
ATOM   4290 1HB  HIS A 288     -11.232  32.222 -35.745  1.00  3.24           H  
ATOM   4291 2HB  HIS A 288     -11.672  32.763 -34.128  1.00  3.24           H  
ATOM   4292  HD1 HIS A 288     -10.767  30.822 -32.200  1.00  3.24           H  
ATOM   4293  HD2 HIS A 288      -8.694  30.921 -35.827  1.00  3.24           H  
ATOM   4294  HE1 HIS A 288      -8.496  30.113 -31.665  1.00  3.24           H  
ATOM   4295  N   ASP A 289     -14.786  30.847 -35.813  1.00  3.33           N  
ATOM   4296  CA  ASP A 289     -16.026  31.460 -36.304  1.00  3.33           C  
ATOM   4297  C   ASP A 289     -17.186  31.446 -35.304  1.00  3.33           C  
ATOM   4298  O   ASP A 289     -18.267  31.941 -35.621  1.00  3.33           O  
ATOM   4299  CB  ASP A 289     -16.463  30.832 -37.625  1.00  3.33           C  
ATOM   4300  CG  ASP A 289     -15.540  31.201 -38.788  1.00  3.33           C  
ATOM   4301  OD1 ASP A 289     -15.103  32.323 -38.848  1.00  3.33           O  
ATOM   4302  OD2 ASP A 289     -15.286  30.352 -39.613  1.00  3.33           O  
ATOM   4303  H   ASP A 289     -14.623  29.845 -35.961  1.00  3.33           H  
ATOM   4304  HA  ASP A 289     -15.809  32.507 -36.518  1.00  3.33           H  
ATOM   4305 1HB  ASP A 289     -16.457  29.750 -37.512  1.00  3.33           H  
ATOM   4306 2HB  ASP A 289     -17.483  31.136 -37.856  1.00  3.33           H  
ATOM   4307  N   ALA A 290     -16.930  30.909 -34.104  1.00  3.20           N  
ATOM   4308  CA  ALA A 290     -17.871  30.808 -32.985  1.00  3.20           C  
ATOM   4309  C   ALA A 290     -18.958  29.756 -33.231  1.00  3.20           C  
ATOM   4310  O   ALA A 290     -19.206  29.376 -34.375  1.00  3.20           O  
ATOM   4311  CB  ALA A 290     -18.527  32.168 -32.703  1.00  3.20           C  
ATOM   4312  H   ALA A 290     -15.997  30.552 -33.963  1.00  3.20           H  
ATOM   4313  HA  ALA A 290     -17.285  30.517 -32.118  1.00  3.20           H  
ATOM   4314 1HB  ALA A 290     -19.185  32.100 -31.846  1.00  3.20           H  
ATOM   4315 2HB  ALA A 290     -17.751  32.904 -32.501  1.00  3.20           H  
ATOM   4316 3HB  ALA A 290     -19.119  32.499 -33.539  1.00  3.20           H  
ATOM   4317  N   PRO A 291     -19.543  29.194 -32.159  1.00  2.86           N  
ATOM   4318  CA  PRO A 291     -20.727  28.369 -32.184  1.00  2.86           C  
ATOM   4319  C   PRO A 291     -21.946  29.255 -32.444  1.00  2.86           C  
ATOM   4320  O   PRO A 291     -21.904  30.461 -32.202  1.00  2.86           O  
ATOM   4321  CB  PRO A 291     -20.734  27.734 -30.791  1.00  2.86           C  
ATOM   4322  CG  PRO A 291     -20.027  28.729 -29.914  1.00  2.86           C  
ATOM   4323  CD  PRO A 291     -18.949  29.330 -30.798  1.00  2.86           C  
ATOM   4324  HA  PRO A 291     -20.605  27.612 -32.959  1.00  2.86           H  
ATOM   4325 1HB  PRO A 291     -21.770  27.541 -30.476  1.00  2.86           H  
ATOM   4326 2HB  PRO A 291     -20.219  26.761 -30.814  1.00  2.86           H  
ATOM   4327 1HG  PRO A 291     -20.743  29.482 -29.551  1.00  2.86           H  
ATOM   4328 2HG  PRO A 291     -19.619  28.224 -29.024  1.00  2.86           H  
ATOM   4329 1HD  PRO A 291     -18.813  30.366 -30.493  1.00  2.86           H  
ATOM   4330 2HD  PRO A 291     -18.020  28.742 -30.718  1.00  2.86           H  
ATOM   4331  N   ALA A 292     -23.036  28.656 -32.900  1.00  2.42           N  
ATOM   4332  CA  ALA A 292     -24.287  29.376 -33.109  1.00  2.42           C  
ATOM   4333  C   ALA A 292     -25.439  28.414 -32.943  1.00  2.42           C  
ATOM   4334  O   ALA A 292     -25.289  27.229 -33.230  1.00  2.42           O  
ATOM   4335  CB  ALA A 292     -24.328  29.989 -34.500  1.00  2.42           C  
ATOM   4336  H   ALA A 292     -23.010  27.669 -33.097  1.00  2.42           H  
ATOM   4337  HA  ALA A 292     -24.373  30.156 -32.355  1.00  2.42           H  
ATOM   4338 1HB  ALA A 292     -25.272  30.518 -34.636  1.00  2.42           H  
ATOM   4339 2HB  ALA A 292     -23.497  30.687 -34.615  1.00  2.42           H  
ATOM   4340 3HB  ALA A 292     -24.247  29.200 -35.245  1.00  2.42           H  
ATOM   4341  N   LEU A 293     -26.597  28.915 -32.504  1.00  1.99           N  
ATOM   4342  CA  LEU A 293     -27.725  28.007 -32.370  1.00  1.99           C  
ATOM   4343  C   LEU A 293     -28.466  27.881 -33.708  1.00  1.99           C  
ATOM   4344  O   LEU A 293     -28.361  26.868 -34.387  1.00  1.99           O  
ATOM   4345  CB  LEU A 293     -28.686  28.464 -31.255  1.00  1.99           C  
ATOM   4346  CG  LEU A 293     -29.739  27.400 -30.810  1.00  1.99           C  
ATOM   4347  CD1 LEU A 293     -30.223  27.712 -29.415  1.00  1.99           C  
ATOM   4348  CD2 LEU A 293     -30.898  27.327 -31.784  1.00  1.99           C  
ATOM   4349  H   LEU A 293     -26.683  29.892 -32.264  1.00  1.99           H  
ATOM   4350  HA  LEU A 293     -27.339  27.028 -32.091  1.00  1.99           H  
ATOM   4351 1HB  LEU A 293     -28.099  28.730 -30.379  1.00  1.99           H  
ATOM   4352 2HB  LEU A 293     -29.230  29.345 -31.589  1.00  1.99           H  
ATOM   4353  HG  LEU A 293     -29.254  26.463 -30.766  1.00  1.99           H  
ATOM   4354 1HD1 LEU A 293     -30.928  26.946 -29.092  1.00  1.99           H  
ATOM   4355 2HD1 LEU A 293     -29.373  27.738 -28.734  1.00  1.99           H  
ATOM   4356 3HD1 LEU A 293     -30.718  28.683 -29.416  1.00  1.99           H  
ATOM   4357 1HD2 LEU A 293     -31.606  26.565 -31.461  1.00  1.99           H  
ATOM   4358 2HD2 LEU A 293     -31.406  28.292 -31.830  1.00  1.99           H  
ATOM   4359 3HD2 LEU A 293     -30.538  27.072 -32.776  1.00  1.99           H  
ATOM   4360  N   ASP A 294     -29.104  28.945 -34.194  1.00  1.63           N  
ATOM   4361  CA  ASP A 294     -29.859  28.790 -35.446  1.00  1.63           C  
ATOM   4362  C   ASP A 294     -28.976  28.906 -36.685  1.00  1.63           C  
ATOM   4363  O   ASP A 294     -29.124  29.815 -37.503  1.00  1.63           O  
ATOM   4364  CB  ASP A 294     -30.989  29.814 -35.521  1.00  1.63           C  
ATOM   4365  CG  ASP A 294     -32.095  29.541 -34.515  1.00  1.63           C  
ATOM   4366  OD1 ASP A 294     -32.449  28.398 -34.342  1.00  1.63           O  
ATOM   4367  OD2 ASP A 294     -32.561  30.473 -33.913  1.00  1.63           O  
ATOM   4368  H   ASP A 294     -29.136  29.811 -33.680  1.00  1.63           H  
ATOM   4369  HA  ASP A 294     -30.307  27.794 -35.451  1.00  1.63           H  
ATOM   4370 1HB  ASP A 294     -30.588  30.811 -35.343  1.00  1.63           H  
ATOM   4371 2HB  ASP A 294     -31.416  29.804 -36.525  1.00  1.63           H  
ATOM   4372  N   HIS A 295     -28.047  27.974 -36.802  1.00  1.35           N  
ATOM   4373  CA  HIS A 295     -27.125  27.908 -37.907  1.00  1.35           C  
ATOM   4374  C   HIS A 295     -27.920  27.372 -39.103  1.00  1.35           C  
ATOM   4375  O   HIS A 295     -28.663  26.400 -38.930  1.00  1.35           O  
ATOM   4376  CB  HIS A 295     -25.952  26.966 -37.561  1.00  1.35           C  
ATOM   4377  CG  HIS A 295     -24.764  27.104 -38.476  1.00  1.35           C  
ATOM   4378  ND1 HIS A 295     -24.741  26.606 -39.763  1.00  1.35           N  
ATOM   4379  CD2 HIS A 295     -23.564  27.697 -38.284  1.00  1.35           C  
ATOM   4380  CE1 HIS A 295     -23.575  26.889 -40.322  1.00  1.35           C  
ATOM   4381  NE2 HIS A 295     -22.850  27.553 -39.447  1.00  1.35           N  
ATOM   4382  H   HIS A 295     -28.009  27.278 -36.064  1.00  1.35           H  
ATOM   4383  HA  HIS A 295     -26.725  28.894 -38.106  1.00  1.35           H  
ATOM   4384 1HB  HIS A 295     -25.622  27.159 -36.533  1.00  1.35           H  
ATOM   4385 2HB  HIS A 295     -26.293  25.930 -37.597  1.00  1.35           H  
ATOM   4386  HD2 HIS A 295     -23.226  28.202 -37.377  1.00  1.35           H  
ATOM   4387  HE1 HIS A 295     -23.269  26.622 -41.335  1.00  1.35           H  
ATOM   4388  HE2 HIS A 295     -21.913  27.904 -39.601  1.00  1.35           H  
ATOM   4389  N   PRO A 296     -27.768  27.906 -40.324  1.00  1.15           N  
ATOM   4390  CA  PRO A 296     -28.373  27.382 -41.537  1.00  1.15           C  
ATOM   4391  C   PRO A 296     -28.171  25.878 -41.685  1.00  1.15           C  
ATOM   4392  O   PRO A 296     -29.052  25.172 -42.181  1.00  1.15           O  
ATOM   4393  CB  PRO A 296     -27.648  28.172 -42.622  1.00  1.15           C  
ATOM   4394  CG  PRO A 296     -27.325  29.497 -41.960  1.00  1.15           C  
ATOM   4395  CD  PRO A 296     -26.987  29.149 -40.527  1.00  1.15           C  
ATOM   4396  HA  PRO A 296     -29.449  27.626 -41.528  1.00  1.15           H  
ATOM   4397 1HB  PRO A 296     -26.744  27.622 -42.938  1.00  1.15           H  
ATOM   4398 2HB  PRO A 296     -28.286  28.276 -43.508  1.00  1.15           H  
ATOM   4399 1HG  PRO A 296     -26.494  29.990 -42.484  1.00  1.15           H  
ATOM   4400 2HG  PRO A 296     -28.193  30.172 -42.031  1.00  1.15           H  
ATOM   4401 1HD  PRO A 296     -25.912  28.984 -40.413  1.00  1.15           H  
ATOM   4402 2HD  PRO A 296     -27.365  29.956 -39.878  1.00  1.15           H  
ATOM   4403  N   GLN A 297     -27.021  25.373 -41.221  1.00  1.02           N  
ATOM   4404  CA  GLN A 297     -26.746  23.957 -41.316  1.00  1.02           C  
ATOM   4405  C   GLN A 297     -27.669  23.156 -40.416  1.00  1.02           C  
ATOM   4406  O   GLN A 297     -27.975  22.015 -40.725  1.00  1.02           O  
ATOM   4407  CB  GLN A 297     -25.293  23.669 -40.983  1.00  1.02           C  
ATOM   4408  CG  GLN A 297     -24.870  22.241 -41.179  1.00  1.02           C  
ATOM   4409  CD  GLN A 297     -24.949  21.799 -42.591  1.00  1.02           C  
ATOM   4410  OE1 GLN A 297     -25.056  22.610 -43.517  1.00  1.02           O  
ATOM   4411  NE2 GLN A 297     -24.860  20.501 -42.781  1.00  1.02           N  
ATOM   4412  H   GLN A 297     -26.308  25.962 -40.795  1.00  1.02           H  
ATOM   4413  HA  GLN A 297     -26.922  23.641 -42.341  1.00  1.02           H  
ATOM   4414 1HB  GLN A 297     -24.660  24.285 -41.611  1.00  1.02           H  
ATOM   4415 2HB  GLN A 297     -25.098  23.955 -39.966  1.00  1.02           H  
ATOM   4416 1HG  GLN A 297     -23.847  22.110 -40.831  1.00  1.02           H  
ATOM   4417 2HG  GLN A 297     -25.538  21.603 -40.617  1.00  1.02           H  
ATOM   4418 1HE2 GLN A 297     -24.853  20.116 -43.725  1.00  1.02           H  
ATOM   4419 2HE2 GLN A 297     -24.755  19.886 -42.004  1.00  1.02           H  
ATOM   4420  N   ALA A 298     -28.060  23.709 -39.263  1.00  0.94           N  
ATOM   4421  CA  ALA A 298     -28.939  22.997 -38.337  1.00  0.94           C  
ATOM   4422  C   ALA A 298     -30.283  22.816 -38.975  1.00  0.94           C  
ATOM   4423  O   ALA A 298     -30.944  21.784 -38.832  1.00  0.94           O  
ATOM   4424  CB  ALA A 298     -29.076  23.744 -37.042  1.00  0.94           C  
ATOM   4425  H   ALA A 298     -27.817  24.669 -39.055  1.00  0.94           H  
ATOM   4426  HA  ALA A 298     -28.516  22.019 -38.139  1.00  0.94           H  
ATOM   4427 1HB  ALA A 298     -29.717  23.182 -36.379  1.00  0.94           H  
ATOM   4428 2HB  ALA A 298     -28.105  23.854 -36.606  1.00  0.94           H  
ATOM   4429 3HB  ALA A 298     -29.508  24.728 -37.222  1.00  0.94           H  
ATOM   4430  N   LEU A 299     -30.685  23.833 -39.709  1.00  0.90           N  
ATOM   4431  CA  LEU A 299     -31.963  23.784 -40.374  1.00  0.90           C  
ATOM   4432  C   LEU A 299     -31.913  22.726 -41.481  1.00  0.90           C  
ATOM   4433  O   LEU A 299     -32.860  21.950 -41.656  1.00  0.90           O  
ATOM   4434  CB  LEU A 299     -32.273  25.176 -40.885  1.00  0.90           C  
ATOM   4435  CG  LEU A 299     -32.463  26.180 -39.738  1.00  0.90           C  
ATOM   4436  CD1 LEU A 299     -32.597  27.577 -40.291  1.00  0.90           C  
ATOM   4437  CD2 LEU A 299     -33.675  25.766 -38.914  1.00  0.90           C  
ATOM   4438  H   LEU A 299     -30.087  24.664 -39.772  1.00  0.90           H  
ATOM   4439  HA  LEU A 299     -32.724  23.491 -39.652  1.00  0.90           H  
ATOM   4440 1HB  LEU A 299     -31.458  25.519 -41.514  1.00  0.90           H  
ATOM   4441 2HB  LEU A 299     -33.186  25.145 -41.472  1.00  0.90           H  
ATOM   4442  HG  LEU A 299     -31.573  26.166 -39.098  1.00  0.90           H  
ATOM   4443 1HD1 LEU A 299     -32.712  28.281 -39.467  1.00  0.90           H  
ATOM   4444 2HD1 LEU A 299     -31.704  27.827 -40.857  1.00  0.90           H  
ATOM   4445 3HD1 LEU A 299     -33.468  27.630 -40.940  1.00  0.90           H  
ATOM   4446 1HD2 LEU A 299     -33.804  26.464 -38.085  1.00  0.90           H  
ATOM   4447 2HD2 LEU A 299     -34.565  25.778 -39.542  1.00  0.90           H  
ATOM   4448 3HD2 LEU A 299     -33.520  24.761 -38.523  1.00  0.90           H  
ATOM   4449  N   GLU A 300     -30.770  22.651 -42.177  1.00  0.88           N  
ATOM   4450  CA  GLU A 300     -30.569  21.645 -43.215  1.00  0.88           C  
ATOM   4451  C   GLU A 300     -30.457  20.248 -42.582  1.00  0.88           C  
ATOM   4452  O   GLU A 300     -30.959  19.275 -43.137  1.00  0.88           O  
ATOM   4453  CB  GLU A 300     -29.358  21.976 -44.079  1.00  0.88           C  
ATOM   4454  CG  GLU A 300     -29.152  21.032 -45.247  1.00  0.88           C  
ATOM   4455  CD  GLU A 300     -30.275  21.015 -46.330  1.00  0.88           C  
ATOM   4456  OE1 GLU A 300     -31.074  21.935 -46.405  1.00  0.88           O  
ATOM   4457  OE2 GLU A 300     -30.312  20.053 -47.084  1.00  0.88           O  
ATOM   4458  H   GLU A 300     -30.035  23.341 -42.003  1.00  0.88           H  
ATOM   4459  HA  GLU A 300     -31.443  21.641 -43.860  1.00  0.88           H  
ATOM   4460 1HB  GLU A 300     -29.448  22.993 -44.460  1.00  0.88           H  
ATOM   4461 2HB  GLU A 300     -28.457  21.938 -43.464  1.00  0.88           H  
ATOM   4462 1HG  GLU A 300     -28.203  21.272 -45.722  1.00  0.88           H  
ATOM   4463 2HG  GLU A 300     -29.069  20.050 -44.812  1.00  0.88           H  
ATOM   4464  N   LEU A 301     -29.813  20.169 -41.410  1.00  0.87           N  
ATOM   4465  CA  LEU A 301     -29.656  18.935 -40.646  1.00  0.87           C  
ATOM   4466  C   LEU A 301     -31.039  18.375 -40.366  1.00  0.87           C  
ATOM   4467  O   LEU A 301     -31.305  17.210 -40.685  1.00  0.87           O  
ATOM   4468  CB  LEU A 301     -28.841  19.259 -39.365  1.00  0.87           C  
ATOM   4469  CG  LEU A 301     -28.640  18.213 -38.282  1.00  0.87           C  
ATOM   4470  CD1 LEU A 301     -28.020  17.060 -38.821  1.00  0.87           C  
ATOM   4471  CD2 LEU A 301     -27.706  18.793 -37.201  1.00  0.87           C  
ATOM   4472  H   LEU A 301     -29.392  21.006 -41.037  1.00  0.87           H  
ATOM   4473  HA  LEU A 301     -29.099  18.217 -41.240  1.00  0.87           H  
ATOM   4474 1HB  LEU A 301     -27.857  19.613 -39.668  1.00  0.87           H  
ATOM   4475 2HB  LEU A 301     -29.331  20.055 -38.880  1.00  0.87           H  
ATOM   4476  HG  LEU A 301     -29.597  17.949 -37.851  1.00  0.87           H  
ATOM   4477 1HD1 LEU A 301     -27.865  16.335 -38.045  1.00  0.87           H  
ATOM   4478 2HD1 LEU A 301     -28.681  16.667 -39.571  1.00  0.87           H  
ATOM   4479 3HD1 LEU A 301     -27.075  17.337 -39.253  1.00  0.87           H  
ATOM   4480 1HD2 LEU A 301     -27.547  18.061 -36.418  1.00  0.87           H  
ATOM   4481 2HD2 LEU A 301     -26.748  19.042 -37.651  1.00  0.87           H  
ATOM   4482 3HD2 LEU A 301     -28.141  19.683 -36.780  1.00  0.87           H  
ATOM   4483  N   LEU A 302     -31.952  19.217 -39.889  1.00  0.86           N  
ATOM   4484  CA  LEU A 302     -33.332  18.801 -39.696  1.00  0.86           C  
ATOM   4485  C   LEU A 302     -33.972  18.340 -41.003  1.00  0.86           C  
ATOM   4486  O   LEU A 302     -34.554  17.265 -41.040  1.00  0.86           O  
ATOM   4487  CB  LEU A 302     -34.180  19.908 -39.078  1.00  0.86           C  
ATOM   4488  CG  LEU A 302     -35.694  19.592 -38.963  1.00  0.86           C  
ATOM   4489  CD1 LEU A 302     -35.919  18.386 -38.060  1.00  0.86           C  
ATOM   4490  CD2 LEU A 302     -36.414  20.802 -38.417  1.00  0.86           C  
ATOM   4491  H   LEU A 302     -31.670  20.170 -39.637  1.00  0.86           H  
ATOM   4492  HA  LEU A 302     -33.339  17.957 -39.017  1.00  0.86           H  
ATOM   4493 1HB  LEU A 302     -33.811  20.092 -38.078  1.00  0.86           H  
ATOM   4494 2HB  LEU A 302     -34.061  20.818 -39.666  1.00  0.86           H  
ATOM   4495  HG  LEU A 302     -36.090  19.355 -39.956  1.00  0.86           H  
ATOM   4496 1HD1 LEU A 302     -36.995  18.184 -37.997  1.00  0.86           H  
ATOM   4497 2HD1 LEU A 302     -35.405  17.514 -38.464  1.00  0.86           H  
ATOM   4498 3HD1 LEU A 302     -35.541  18.615 -37.084  1.00  0.86           H  
ATOM   4499 1HD2 LEU A 302     -37.482  20.582 -38.355  1.00  0.86           H  
ATOM   4500 2HD2 LEU A 302     -36.041  21.029 -37.436  1.00  0.86           H  
ATOM   4501 3HD2 LEU A 302     -36.255  21.652 -39.079  1.00  0.86           H  
ATOM   4502  N   ARG A 303     -33.867  19.118 -42.078  1.00  0.87           N  
ATOM   4503  CA  ARG A 303     -34.505  18.705 -43.332  1.00  0.87           C  
ATOM   4504  C   ARG A 303     -33.981  17.360 -43.860  1.00  0.87           C  
ATOM   4505  O   ARG A 303     -34.741  16.524 -44.362  1.00  0.87           O  
ATOM   4506  CB  ARG A 303     -34.309  19.785 -44.380  1.00  0.87           C  
ATOM   4507  CG  ARG A 303     -35.167  21.032 -44.168  1.00  0.87           C  
ATOM   4508  CD  ARG A 303     -35.123  21.934 -45.353  1.00  0.87           C  
ATOM   4509  NE  ARG A 303     -33.825  22.601 -45.479  1.00  0.87           N  
ATOM   4510  CZ  ARG A 303     -33.524  23.801 -44.942  1.00  0.87           C  
ATOM   4511  NH1 ARG A 303     -34.432  24.491 -44.279  1.00  0.87           N  
ATOM   4512  NH2 ARG A 303     -32.307  24.269 -45.102  1.00  0.87           N  
ATOM   4513  H   ARG A 303     -33.375  20.013 -42.019  1.00  0.87           H  
ATOM   4514  HA  ARG A 303     -35.574  18.606 -43.146  1.00  0.87           H  
ATOM   4515 1HB  ARG A 303     -33.264  20.095 -44.388  1.00  0.87           H  
ATOM   4516 2HB  ARG A 303     -34.537  19.383 -45.365  1.00  0.87           H  
ATOM   4517 1HG  ARG A 303     -36.204  20.727 -43.996  1.00  0.87           H  
ATOM   4518 2HG  ARG A 303     -34.801  21.578 -43.299  1.00  0.87           H  
ATOM   4519 1HD  ARG A 303     -35.296  21.354 -46.258  1.00  0.87           H  
ATOM   4520 2HD  ARG A 303     -35.891  22.698 -45.258  1.00  0.87           H  
ATOM   4521  HE  ARG A 303     -33.058  22.124 -45.978  1.00  0.87           H  
ATOM   4522 1HH1 ARG A 303     -35.363  24.117 -44.166  1.00  0.87           H  
ATOM   4523 2HH1 ARG A 303     -34.203  25.398 -43.901  1.00  0.87           H  
ATOM   4524 1HH2 ARG A 303     -31.628  23.684 -45.612  1.00  0.87           H  
ATOM   4525 2HH2 ARG A 303     -32.043  25.159 -44.719  1.00  0.87           H  
ATOM   4526  N   ARG A 304     -32.686  17.130 -43.741  1.00  0.87           N  
ATOM   4527  CA  ARG A 304     -32.136  15.867 -44.191  1.00  0.87           C  
ATOM   4528  C   ARG A 304     -32.606  14.756 -43.259  1.00  0.87           C  
ATOM   4529  O   ARG A 304     -32.923  13.639 -43.691  1.00  0.87           O  
ATOM   4530  CB  ARG A 304     -30.642  15.984 -44.252  1.00  0.87           C  
ATOM   4531  CG  ARG A 304     -30.186  16.888 -45.358  1.00  0.87           C  
ATOM   4532  CD  ARG A 304     -28.769  17.095 -45.335  1.00  0.87           C  
ATOM   4533  NE  ARG A 304     -28.351  18.011 -46.378  1.00  0.87           N  
ATOM   4534  CZ  ARG A 304     -27.095  18.416 -46.552  1.00  0.87           C  
ATOM   4535  NH1 ARG A 304     -26.185  17.954 -45.765  1.00  0.87           N  
ATOM   4536  NH2 ARG A 304     -26.779  19.282 -47.497  1.00  0.87           N  
ATOM   4537  H   ARG A 304     -32.073  17.843 -43.349  1.00  0.87           H  
ATOM   4538  HA  ARG A 304     -32.505  15.665 -45.196  1.00  0.87           H  
ATOM   4539 1HB  ARG A 304     -30.297  16.440 -43.331  1.00  0.87           H  
ATOM   4540 2HB  ARG A 304     -30.174  15.006 -44.356  1.00  0.87           H  
ATOM   4541 1HG  ARG A 304     -30.450  16.450 -46.319  1.00  0.87           H  
ATOM   4542 2HG  ARG A 304     -30.673  17.861 -45.261  1.00  0.87           H  
ATOM   4543 1HD  ARG A 304     -28.481  17.519 -44.371  1.00  0.87           H  
ATOM   4544 2HD  ARG A 304     -28.275  16.155 -45.476  1.00  0.87           H  
ATOM   4545  HE  ARG A 304     -29.077  18.449 -46.957  1.00  0.87           H  
ATOM   4546 1HH1 ARG A 304     -26.431  17.311 -45.036  1.00  0.87           H  
ATOM   4547 2HH1 ARG A 304     -25.224  18.275 -45.850  1.00  0.87           H  
ATOM   4548 1HH2 ARG A 304     -27.495  19.651 -48.113  1.00  0.87           H  
ATOM   4549 2HH2 ARG A 304     -25.817  19.580 -47.598  1.00  0.87           H  
ATOM   4550  N   ALA A 305     -32.689  15.072 -41.972  1.00  0.89           N  
ATOM   4551  CA  ALA A 305     -33.177  14.130 -40.997  1.00  0.89           C  
ATOM   4552  C   ALA A 305     -34.617  13.741 -41.313  1.00  0.89           C  
ATOM   4553  O   ALA A 305     -34.964  12.566 -41.213  1.00  0.89           O  
ATOM   4554  CB  ALA A 305     -33.077  14.737 -39.630  1.00  0.89           C  
ATOM   4555  H   ALA A 305     -32.393  15.991 -41.646  1.00  0.89           H  
ATOM   4556  HA  ALA A 305     -32.561  13.232 -41.043  1.00  0.89           H  
ATOM   4557 1HB  ALA A 305     -33.421  14.057 -38.909  1.00  0.89           H  
ATOM   4558 2HB  ALA A 305     -32.045  14.987 -39.442  1.00  0.89           H  
ATOM   4559 3HB  ALA A 305     -33.674  15.618 -39.574  1.00  0.89           H  
ATOM   4560  N   GLU A 306     -35.433  14.721 -41.753  1.00  0.90           N  
ATOM   4561  CA  GLU A 306     -36.835  14.502 -42.124  1.00  0.90           C  
ATOM   4562  C   GLU A 306     -36.922  13.537 -43.293  1.00  0.90           C  
ATOM   4563  O   GLU A 306     -37.804  12.684 -43.336  1.00  0.90           O  
ATOM   4564  CB  GLU A 306     -37.527  15.817 -42.538  1.00  0.90           C  
ATOM   4565  CG  GLU A 306     -37.813  16.841 -41.437  1.00  0.90           C  
ATOM   4566  CD  GLU A 306     -38.279  18.199 -42.004  1.00  0.90           C  
ATOM   4567  OE1 GLU A 306     -38.187  18.393 -43.196  1.00  0.90           O  
ATOM   4568  OE2 GLU A 306     -38.730  19.020 -41.249  1.00  0.90           O  
ATOM   4569  H   GLU A 306     -35.066  15.668 -41.787  1.00  0.90           H  
ATOM   4570  HA  GLU A 306     -37.360  14.066 -41.277  1.00  0.90           H  
ATOM   4571 1HB  GLU A 306     -36.935  16.313 -43.292  1.00  0.90           H  
ATOM   4572 2HB  GLU A 306     -38.485  15.575 -42.997  1.00  0.90           H  
ATOM   4573 1HG  GLU A 306     -38.592  16.443 -40.815  1.00  0.90           H  
ATOM   4574 2HG  GLU A 306     -36.942  16.975 -40.818  1.00  0.90           H  
ATOM   4575  N   ALA A 307     -35.987  13.661 -44.243  1.00  0.91           N  
ATOM   4576  CA  ALA A 307     -35.961  12.767 -45.393  1.00  0.91           C  
ATOM   4577  C   ALA A 307     -35.795  11.320 -44.934  1.00  0.91           C  
ATOM   4578  O   ALA A 307     -36.387  10.408 -45.507  1.00  0.91           O  
ATOM   4579  CB  ALA A 307     -34.843  13.147 -46.351  1.00  0.91           C  
ATOM   4580  H   ALA A 307     -35.310  14.424 -44.172  1.00  0.91           H  
ATOM   4581  HA  ALA A 307     -36.915  12.855 -45.910  1.00  0.91           H  
ATOM   4582 1HB  ALA A 307     -34.862  12.480 -47.211  1.00  0.91           H  
ATOM   4583 2HB  ALA A 307     -34.984  14.177 -46.679  1.00  0.91           H  
ATOM   4584 3HB  ALA A 307     -33.888  13.058 -45.852  1.00  0.91           H  
ATOM   4585  N   THR A 308     -35.003  11.106 -43.878  1.00  0.91           N  
ATOM   4586  CA  THR A 308     -34.845   9.751 -43.356  1.00  0.91           C  
ATOM   4587  C   THR A 308     -36.083   9.375 -42.519  1.00  0.91           C  
ATOM   4588  O   THR A 308     -36.627   8.283 -42.674  1.00  0.91           O  
ATOM   4589  CB  THR A 308     -33.568   9.613 -42.508  1.00  0.91           C  
ATOM   4590  OG1 THR A 308     -32.424   9.961 -43.296  1.00  0.91           O  
ATOM   4591  CG2 THR A 308     -33.402   8.151 -42.033  1.00  0.91           C  
ATOM   4592  H   THR A 308     -34.498  11.897 -43.466  1.00  0.91           H  
ATOM   4593  HA  THR A 308     -34.777   9.060 -44.195  1.00  0.91           H  
ATOM   4594  HB  THR A 308     -33.633  10.285 -41.662  1.00  0.91           H  
ATOM   4595  HG1 THR A 308     -32.471  10.901 -43.524  1.00  0.91           H  
ATOM   4596 1HG2 THR A 308     -32.495   8.063 -41.437  1.00  0.91           H  
ATOM   4597 2HG2 THR A 308     -34.254   7.862 -41.436  1.00  0.91           H  
ATOM   4598 3HG2 THR A 308     -33.331   7.494 -42.899  1.00  0.91           H  
ATOM   4599  N   VAL A 309     -36.500  10.273 -41.617  1.00  0.91           N  
ATOM   4600  CA  VAL A 309     -37.664  10.078 -40.745  1.00  0.91           C  
ATOM   4601  C   VAL A 309     -38.674  11.245 -40.803  1.00  0.91           C  
ATOM   4602  O   VAL A 309     -38.576  12.170 -39.990  1.00  0.91           O  
ATOM   4603  CB  VAL A 309     -37.215   9.900 -39.281  1.00  0.91           C  
ATOM   4604  CG1 VAL A 309     -38.389   9.750 -38.415  1.00  0.91           C  
ATOM   4605  CG2 VAL A 309     -36.396   8.626 -39.146  1.00  0.91           C  
ATOM   4606  H   VAL A 309     -35.991  11.148 -41.550  1.00  0.91           H  
ATOM   4607  HA  VAL A 309     -38.137   9.140 -41.022  1.00  0.91           H  
ATOM   4608  HB  VAL A 309     -36.645  10.773 -38.962  1.00  0.91           H  
ATOM   4609 1HG1 VAL A 309     -38.064   9.614 -37.394  1.00  0.91           H  
ATOM   4610 2HG1 VAL A 309     -39.000  10.637 -38.491  1.00  0.91           H  
ATOM   4611 3HG1 VAL A 309     -38.946   8.893 -38.742  1.00  0.91           H  
ATOM   4612 1HG2 VAL A 309     -36.108   8.505 -38.117  1.00  0.91           H  
ATOM   4613 2HG2 VAL A 309     -37.006   7.776 -39.454  1.00  0.91           H  
ATOM   4614 3HG2 VAL A 309     -35.522   8.672 -39.759  1.00  0.91           H  
ATOM   4615  N   PRO A 310     -39.750  11.140 -41.621  1.00  0.91           N  
ATOM   4616  CA  PRO A 310     -40.775  12.153 -41.893  1.00  0.91           C  
ATOM   4617  C   PRO A 310     -41.512  12.647 -40.668  1.00  0.91           C  
ATOM   4618  O   PRO A 310     -42.068  13.741 -40.667  1.00  0.91           O  
ATOM   4619  CB  PRO A 310     -41.754  11.407 -42.799  1.00  0.91           C  
ATOM   4620  CG  PRO A 310     -40.938  10.354 -43.452  1.00  0.91           C  
ATOM   4621  CD  PRO A 310     -39.932   9.921 -42.409  1.00  0.91           C  
ATOM   4622  HA  PRO A 310     -40.307  12.993 -42.429  1.00  0.91           H  
ATOM   4623 1HB  PRO A 310     -42.579  10.996 -42.197  1.00  0.91           H  
ATOM   4624 2HB  PRO A 310     -42.201  12.107 -43.519  1.00  0.91           H  
ATOM   4625 1HG  PRO A 310     -41.588   9.531 -43.779  1.00  0.91           H  
ATOM   4626 2HG  PRO A 310     -40.448  10.758 -44.352  1.00  0.91           H  
ATOM   4627 1HD  PRO A 310     -40.324   9.097 -41.791  1.00  0.91           H  
ATOM   4628 2HD  PRO A 310     -39.006   9.658 -42.940  1.00  0.91           H  
ATOM   4629  N   ALA A 311     -41.518  11.856 -39.608  1.00  0.92           N  
ATOM   4630  CA  ALA A 311     -42.170  12.234 -38.362  1.00  0.92           C  
ATOM   4631  C   ALA A 311     -41.646  13.587 -37.892  1.00  0.92           C  
ATOM   4632  O   ALA A 311     -42.397  14.410 -37.349  1.00  0.92           O  
ATOM   4633  CB  ALA A 311     -41.916  11.190 -37.324  1.00  0.92           C  
ATOM   4634  H   ALA A 311     -41.054  10.962 -39.655  1.00  0.92           H  
ATOM   4635  HA  ALA A 311     -43.242  12.321 -38.540  1.00  0.92           H  
ATOM   4636 1HB  ALA A 311     -42.396  11.463 -36.388  1.00  0.92           H  
ATOM   4637 2HB  ALA A 311     -42.288  10.219 -37.656  1.00  0.92           H  
ATOM   4638 3HB  ALA A 311     -40.868  11.162 -37.209  1.00  0.92           H  
ATOM   4639  N   LEU A 312     -40.350  13.821 -38.143  1.00  0.93           N  
ATOM   4640  CA  LEU A 312     -39.651  15.030 -37.755  1.00  0.93           C  
ATOM   4641  C   LEU A 312     -40.231  16.268 -38.407  1.00  0.93           C  
ATOM   4642  O   LEU A 312     -40.001  17.363 -37.923  1.00  0.93           O  
ATOM   4643  CB  LEU A 312     -38.168  14.928 -38.107  1.00  0.93           C  
ATOM   4644  CG  LEU A 312     -37.348  13.968 -37.283  1.00  0.93           C  
ATOM   4645  CD1 LEU A 312     -35.990  13.839 -37.901  1.00  0.93           C  
ATOM   4646  CD2 LEU A 312     -37.250  14.528 -35.840  1.00  0.93           C  
ATOM   4647  H   LEU A 312     -39.813  13.122 -38.659  1.00  0.93           H  
ATOM   4648  HA  LEU A 312     -39.739  15.139 -36.674  1.00  0.93           H  
ATOM   4649 1HB  LEU A 312     -38.091  14.611 -39.139  1.00  0.93           H  
ATOM   4650 2HB  LEU A 312     -37.722  15.912 -38.022  1.00  0.93           H  
ATOM   4651  HG  LEU A 312     -37.810  12.986 -37.287  1.00  0.93           H  
ATOM   4652 1HD1 LEU A 312     -35.378  13.157 -37.336  1.00  0.93           H  
ATOM   4653 2HD1 LEU A 312     -36.107  13.458 -38.913  1.00  0.93           H  
ATOM   4654 3HD1 LEU A 312     -35.517  14.817 -37.924  1.00  0.93           H  
ATOM   4655 1HD2 LEU A 312     -36.658  13.868 -35.216  1.00  0.93           H  
ATOM   4656 2HD2 LEU A 312     -36.777  15.512 -35.861  1.00  0.93           H  
ATOM   4657 3HD2 LEU A 312     -38.249  14.620 -35.410  1.00  0.93           H  
ATOM   4658  N   ALA A 313     -40.977  16.114 -39.501  1.00  0.94           N  
ATOM   4659  CA  ALA A 313     -41.573  17.237 -40.214  1.00  0.94           C  
ATOM   4660  C   ALA A 313     -42.518  18.026 -39.311  1.00  0.94           C  
ATOM   4661  O   ALA A 313     -42.784  19.203 -39.553  1.00  0.94           O  
ATOM   4662  CB  ALA A 313     -42.310  16.737 -41.440  1.00  0.94           C  
ATOM   4663  H   ALA A 313     -41.174  15.182 -39.854  1.00  0.94           H  
ATOM   4664  HA  ALA A 313     -40.774  17.905 -40.525  1.00  0.94           H  
ATOM   4665 1HB  ALA A 313     -42.727  17.582 -41.983  1.00  0.94           H  
ATOM   4666 2HB  ALA A 313     -41.610  16.197 -42.080  1.00  0.94           H  
ATOM   4667 3HB  ALA A 313     -43.112  16.068 -41.131  1.00  0.94           H  
ATOM   4668  N   SER A 314     -43.061  17.366 -38.285  1.00  0.94           N  
ATOM   4669  CA  SER A 314     -43.975  17.993 -37.342  1.00  0.94           C  
ATOM   4670  C   SER A 314     -43.235  18.776 -36.246  1.00  0.94           C  
ATOM   4671  O   SER A 314     -43.862  19.415 -35.397  1.00  0.94           O  
ATOM   4672  CB  SER A 314     -44.860  16.929 -36.715  1.00  0.94           C  
ATOM   4673  OG  SER A 314     -44.114  16.033 -35.923  1.00  0.94           O  
ATOM   4674  H   SER A 314     -42.805  16.388 -38.121  1.00  0.94           H  
ATOM   4675  HA  SER A 314     -44.606  18.692 -37.891  1.00  0.94           H  
ATOM   4676 1HB  SER A 314     -45.618  17.411 -36.102  1.00  0.94           H  
ATOM   4677 2HB  SER A 314     -45.375  16.378 -37.500  1.00  0.94           H  
ATOM   4678  HG  SER A 314     -43.575  15.487 -36.546  1.00  0.94           H  
ATOM   4679  N   VAL A 315     -41.908  18.658 -36.231  1.00  0.94           N  
ATOM   4680  CA  VAL A 315     -41.027  19.210 -35.215  1.00  0.94           C  
ATOM   4681  C   VAL A 315     -39.893  20.157 -35.640  1.00  0.94           C  
ATOM   4682  O   VAL A 315     -39.122  19.882 -36.552  1.00  0.94           O  
ATOM   4683  CB  VAL A 315     -40.449  18.012 -34.455  1.00  0.94           C  
ATOM   4684  CG1 VAL A 315     -39.403  18.401 -33.599  1.00  0.94           C  
ATOM   4685  CG2 VAL A 315     -41.549  17.435 -33.584  1.00  0.94           C  
ATOM   4686  H   VAL A 315     -41.450  18.145 -36.979  1.00  0.94           H  
ATOM   4687  HA  VAL A 315     -41.660  19.762 -34.521  1.00  0.94           H  
ATOM   4688  HB  VAL A 315     -40.067  17.267 -35.154  1.00  0.94           H  
ATOM   4689 1HG1 VAL A 315     -39.063  17.517 -33.103  1.00  0.94           H  
ATOM   4690 2HG1 VAL A 315     -38.614  18.796 -34.210  1.00  0.94           H  
ATOM   4691 3HG1 VAL A 315     -39.738  19.145 -32.885  1.00  0.94           H  
ATOM   4692 1HG2 VAL A 315     -41.151  16.612 -33.011  1.00  0.94           H  
ATOM   4693 2HG2 VAL A 315     -41.900  18.204 -32.900  1.00  0.94           H  
ATOM   4694 3HG2 VAL A 315     -42.378  17.092 -34.190  1.00  0.94           H  
ATOM   4695  N   GLY A 316     -39.762  21.271 -34.916  1.00  0.93           N  
ATOM   4696  CA  GLY A 316     -38.662  22.199 -35.159  1.00  0.93           C  
ATOM   4697  C   GLY A 316     -37.492  21.812 -34.262  1.00  0.93           C  
ATOM   4698  O   GLY A 316     -37.512  20.758 -33.632  1.00  0.93           O  
ATOM   4699  H   GLY A 316     -40.431  21.469 -34.186  1.00  0.93           H  
ATOM   4700 1HA  GLY A 316     -38.362  22.158 -36.206  1.00  0.93           H  
ATOM   4701 2HA  GLY A 316     -38.979  23.219 -34.944  1.00  0.93           H  
ATOM   4702  N   ILE A 317     -36.493  22.663 -34.144  1.00  0.92           N  
ATOM   4703  CA  ILE A 317     -35.349  22.263 -33.335  1.00  0.92           C  
ATOM   4704  C   ILE A 317     -35.407  22.932 -31.963  1.00  0.92           C  
ATOM   4705  O   ILE A 317     -35.515  24.155 -31.872  1.00  0.92           O  
ATOM   4706  CB  ILE A 317     -34.038  22.618 -34.042  1.00  0.92           C  
ATOM   4707  CG1 ILE A 317     -33.962  21.965 -35.412  1.00  0.92           C  
ATOM   4708  CG2 ILE A 317     -32.953  22.081 -33.235  1.00  0.92           C  
ATOM   4709  CD1 ILE A 317     -32.826  22.478 -36.255  1.00  0.92           C  
ATOM   4710  H   ILE A 317     -36.500  23.545 -34.634  1.00  0.92           H  
ATOM   4711  HA  ILE A 317     -35.371  21.187 -33.181  1.00  0.92           H  
ATOM   4712  HB  ILE A 317     -33.930  23.697 -34.156  1.00  0.92           H  
ATOM   4713 1HG1 ILE A 317     -33.841  20.895 -35.296  1.00  0.92           H  
ATOM   4714 2HG1 ILE A 317     -34.882  22.159 -35.933  1.00  0.92           H  
ATOM   4715 1HG2 ILE A 317     -32.038  22.283 -33.708  1.00  0.92           H  
ATOM   4716 2HG2 ILE A 317     -32.977  22.535 -32.272  1.00  0.92           H  
ATOM   4717 3HG2 ILE A 317     -33.074  21.005 -33.134  1.00  0.92           H  
ATOM   4718 1HD1 ILE A 317     -32.835  21.984 -37.215  1.00  0.92           H  
ATOM   4719 2HD1 ILE A 317     -32.935  23.551 -36.404  1.00  0.92           H  
ATOM   4720 3HD1 ILE A 317     -31.884  22.281 -35.759  1.00  0.92           H  
ATOM   4721  N   GLU A 318     -35.395  22.123 -30.895  1.00  0.92           N  
ATOM   4722  CA  GLU A 318     -35.486  22.645 -29.530  1.00  0.92           C  
ATOM   4723  C   GLU A 318     -34.205  23.383 -29.164  1.00  0.92           C  
ATOM   4724  O   GLU A 318     -34.224  24.413 -28.487  1.00  0.92           O  
ATOM   4725  CB  GLU A 318     -35.733  21.517 -28.516  1.00  0.92           C  
ATOM   4726  CG  GLU A 318     -37.099  20.832 -28.636  1.00  0.92           C  
ATOM   4727  CD  GLU A 318     -37.355  19.804 -27.552  1.00  0.92           C  
ATOM   4728  OE1 GLU A 318     -36.475  19.555 -26.751  1.00  0.92           O  
ATOM   4729  OE2 GLU A 318     -38.434  19.257 -27.530  1.00  0.92           O  
ATOM   4730  H   GLU A 318     -35.267  21.125 -31.034  1.00  0.92           H  
ATOM   4731  HA  GLU A 318     -36.315  23.351 -29.482  1.00  0.92           H  
ATOM   4732 1HB  GLU A 318     -34.964  20.750 -28.634  1.00  0.92           H  
ATOM   4733 2HB  GLU A 318     -35.643  21.912 -27.506  1.00  0.92           H  
ATOM   4734 1HG  GLU A 318     -37.881  21.588 -28.601  1.00  0.92           H  
ATOM   4735 2HG  GLU A 318     -37.151  20.340 -29.610  1.00  0.92           H  
ATOM   4736  N   ALA A 319     -33.086  22.839 -29.628  1.00  0.94           N  
ATOM   4737  CA  ALA A 319     -31.778  23.443 -29.386  1.00  0.94           C  
ATOM   4738  C   ALA A 319     -30.763  23.008 -30.424  1.00  0.94           C  
ATOM   4739  O   ALA A 319     -30.854  21.922 -30.985  1.00  0.94           O  
ATOM   4740  CB  ALA A 319     -31.262  23.077 -28.005  1.00  0.94           C  
ATOM   4741  H   ALA A 319     -33.178  21.968 -30.153  1.00  0.94           H  
ATOM   4742  HA  ALA A 319     -31.888  24.525 -29.456  1.00  0.94           H  
ATOM   4743 1HB  ALA A 319     -30.301  23.554 -27.842  1.00  0.94           H  
ATOM   4744 2HB  ALA A 319     -31.971  23.416 -27.249  1.00  0.94           H  
ATOM   4745 3HB  ALA A 319     -31.144  22.000 -27.933  1.00  0.94           H  
ATOM   4746  N   VAL A 320     -29.778  23.851 -30.651  1.00  0.98           N  
ATOM   4747  CA  VAL A 320     -28.661  23.545 -31.537  1.00  0.98           C  
ATOM   4748  C   VAL A 320     -27.339  23.875 -30.875  1.00  0.98           C  
ATOM   4749  O   VAL A 320     -27.216  24.918 -30.218  1.00  0.98           O  
ATOM   4750  CB  VAL A 320     -28.748  24.323 -32.842  1.00  0.98           C  
ATOM   4751  CG1 VAL A 320     -27.545  24.021 -33.708  1.00  0.98           C  
ATOM   4752  CG2 VAL A 320     -29.989  24.005 -33.564  1.00  0.98           C  
ATOM   4753  H   VAL A 320     -29.794  24.740 -30.179  1.00  0.98           H  
ATOM   4754  HA  VAL A 320     -28.680  22.484 -31.761  1.00  0.98           H  
ATOM   4755  HB  VAL A 320     -28.739  25.329 -32.621  1.00  0.98           H  
ATOM   4756 1HG1 VAL A 320     -27.604  24.595 -34.608  1.00  0.98           H  
ATOM   4757 2HG1 VAL A 320     -26.632  24.296 -33.198  1.00  0.98           H  
ATOM   4758 3HG1 VAL A 320     -27.526  22.957 -33.950  1.00  0.98           H  
ATOM   4759 1HG2 VAL A 320     -30.030  24.594 -34.474  1.00  0.98           H  
ATOM   4760 2HG2 VAL A 320     -29.973  22.949 -33.801  1.00  0.98           H  
ATOM   4761 3HG2 VAL A 320     -30.849  24.247 -32.952  1.00  0.98           H  
ATOM   4762  N   ARG A 321     -26.366  22.979 -31.012  1.00  1.03           N  
ATOM   4763  CA  ARG A 321     -25.045  23.223 -30.459  1.00  1.03           C  
ATOM   4764  C   ARG A 321     -23.924  22.848 -31.436  1.00  1.03           C  
ATOM   4765  O   ARG A 321     -24.062  21.932 -32.251  1.00  1.03           O  
ATOM   4766  CB  ARG A 321     -24.853  22.423 -29.187  1.00  1.03           C  
ATOM   4767  CG  ARG A 321     -25.788  22.749 -28.020  1.00  1.03           C  
ATOM   4768  CD  ARG A 321     -25.487  24.076 -27.427  1.00  1.03           C  
ATOM   4769  NE  ARG A 321     -26.317  24.351 -26.267  1.00  1.03           N  
ATOM   4770  CZ  ARG A 321     -27.537  24.937 -26.303  1.00  1.03           C  
ATOM   4771  NH1 ARG A 321     -28.070  25.325 -27.441  1.00  1.03           N  
ATOM   4772  NH2 ARG A 321     -28.202  25.129 -25.174  1.00  1.03           N  
ATOM   4773  H   ARG A 321     -26.556  22.129 -31.542  1.00  1.03           H  
ATOM   4774  HA  ARG A 321     -24.957  24.283 -30.226  1.00  1.03           H  
ATOM   4775 1HB  ARG A 321     -24.917  21.356 -29.404  1.00  1.03           H  
ATOM   4776 2HB  ARG A 321     -23.855  22.639 -28.833  1.00  1.03           H  
ATOM   4777 1HG  ARG A 321     -26.826  22.735 -28.345  1.00  1.03           H  
ATOM   4778 2HG  ARG A 321     -25.650  21.996 -27.242  1.00  1.03           H  
ATOM   4779 1HD  ARG A 321     -24.443  24.100 -27.114  1.00  1.03           H  
ATOM   4780 2HD  ARG A 321     -25.661  24.858 -28.164  1.00  1.03           H  
ATOM   4781  HE  ARG A 321     -25.959  24.076 -25.364  1.00  1.03           H  
ATOM   4782 1HH1 ARG A 321     -27.574  25.192 -28.336  1.00  1.03           H  
ATOM   4783 2HH1 ARG A 321     -28.972  25.769 -27.440  1.00  1.03           H  
ATOM   4784 1HH2 ARG A 321     -27.799  24.835 -24.294  1.00  1.03           H  
ATOM   4785 2HH2 ARG A 321     -29.110  25.568 -25.190  1.00  1.03           H  
ATOM   4786  N   ILE A 322     -22.794  23.543 -31.329  1.00  1.08           N  
ATOM   4787  CA  ILE A 322     -21.604  23.189 -32.101  1.00  1.08           C  
ATOM   4788  C   ILE A 322     -20.502  22.690 -31.184  1.00  1.08           C  
ATOM   4789  O   ILE A 322     -20.172  23.323 -30.177  1.00  1.08           O  
ATOM   4790  CB  ILE A 322     -21.110  24.344 -33.011  1.00  1.08           C  
ATOM   4791  CG1 ILE A 322     -22.209  24.641 -34.086  1.00  1.08           C  
ATOM   4792  CG2 ILE A 322     -19.745  23.980 -33.637  1.00  1.08           C  
ATOM   4793  CD1 ILE A 322     -22.002  25.874 -34.973  1.00  1.08           C  
ATOM   4794  H   ILE A 322     -22.746  24.313 -30.676  1.00  1.08           H  
ATOM   4795  HA  ILE A 322     -21.858  22.366 -32.767  1.00  1.08           H  
ATOM   4796  HB  ILE A 322     -21.000  25.237 -32.425  1.00  1.08           H  
ATOM   4797 1HG1 ILE A 322     -22.256  23.777 -34.723  1.00  1.08           H  
ATOM   4798 2HG1 ILE A 322     -23.170  24.752 -33.585  1.00  1.08           H  
ATOM   4799 1HG2 ILE A 322     -19.398  24.794 -34.273  1.00  1.08           H  
ATOM   4800 2HG2 ILE A 322     -19.013  23.806 -32.846  1.00  1.08           H  
ATOM   4801 3HG2 ILE A 322     -19.849  23.074 -34.220  1.00  1.08           H  
ATOM   4802 1HD1 ILE A 322     -22.827  25.942 -35.686  1.00  1.08           H  
ATOM   4803 2HD1 ILE A 322     -21.981  26.748 -34.397  1.00  1.08           H  
ATOM   4804 3HD1 ILE A 322     -21.071  25.796 -35.510  1.00  1.08           H  
ATOM   4805  N   ALA A 323     -19.987  21.511 -31.515  1.00  1.12           N  
ATOM   4806  CA  ALA A 323     -18.925  20.872 -30.754  1.00  1.12           C  
ATOM   4807  C   ALA A 323     -17.606  21.088 -31.468  1.00  1.12           C  
ATOM   4808  O   ALA A 323     -17.569  21.051 -32.699  1.00  1.12           O  
ATOM   4809  CB  ALA A 323     -19.204  19.384 -30.613  1.00  1.12           C  
ATOM   4810  H   ALA A 323     -20.326  21.064 -32.368  1.00  1.12           H  
ATOM   4811  HA  ALA A 323     -18.866  21.334 -29.769  1.00  1.12           H  
ATOM   4812 1HB  ALA A 323     -18.414  18.915 -30.056  1.00  1.12           H  
ATOM   4813 2HB  ALA A 323     -20.138  19.228 -30.102  1.00  1.12           H  
ATOM   4814 3HB  ALA A 323     -19.259  18.934 -31.602  1.00  1.12           H  
ATOM   4815  N   ILE A 324     -16.519  21.269 -30.713  1.00  1.14           N  
ATOM   4816  CA  ILE A 324     -15.205  21.386 -31.347  1.00  1.14           C  
ATOM   4817  C   ILE A 324     -14.292  20.290 -30.788  1.00  1.14           C  
ATOM   4818  O   ILE A 324     -13.915  20.310 -29.605  1.00  1.14           O  
ATOM   4819  CB  ILE A 324     -14.584  22.762 -31.089  1.00  1.14           C  
ATOM   4820  CG1 ILE A 324     -15.557  23.903 -31.519  1.00  1.14           C  
ATOM   4821  CG2 ILE A 324     -13.274  22.850 -31.890  1.00  1.14           C  
ATOM   4822  CD1 ILE A 324     -16.410  24.433 -30.395  1.00  1.14           C  
ATOM   4823  H   ILE A 324     -16.605  21.314 -29.708  1.00  1.14           H  
ATOM   4824  HA  ILE A 324     -15.297  21.236 -32.417  1.00  1.14           H  
ATOM   4825  HB  ILE A 324     -14.393  22.875 -30.047  1.00  1.14           H  
ATOM   4826 1HG1 ILE A 324     -14.980  24.724 -31.947  1.00  1.14           H  
ATOM   4827 2HG1 ILE A 324     -16.249  23.535 -32.251  1.00  1.14           H  
ATOM   4828 1HG2 ILE A 324     -12.796  23.812 -31.719  1.00  1.14           H  
ATOM   4829 2HG2 ILE A 324     -12.616  22.058 -31.587  1.00  1.14           H  
ATOM   4830 3HG2 ILE A 324     -13.481  22.735 -32.951  1.00  1.14           H  
ATOM   4831 1HD1 ILE A 324     -17.070  25.216 -30.777  1.00  1.14           H  
ATOM   4832 2HD1 ILE A 324     -17.017  23.629 -29.977  1.00  1.14           H  
ATOM   4833 3HD1 ILE A 324     -15.770  24.844 -29.617  1.00  1.14           H  
ATOM   4834  N   ARG A 325     -13.962  19.322 -31.630  1.00  1.15           N  
ATOM   4835  CA  ARG A 325     -13.273  18.120 -31.213  1.00  1.15           C  
ATOM   4836  C   ARG A 325     -11.749  18.231 -31.190  1.00  1.15           C  
ATOM   4837  O   ARG A 325     -11.171  18.911 -32.032  1.00  1.15           O  
ATOM   4838  CB  ARG A 325     -13.671  16.976 -32.131  1.00  1.15           C  
ATOM   4839  CG  ARG A 325     -15.131  16.593 -32.041  1.00  1.15           C  
ATOM   4840  CD  ARG A 325     -15.491  15.457 -32.940  1.00  1.15           C  
ATOM   4841  NE  ARG A 325     -15.500  15.793 -34.356  1.00  1.15           N  
ATOM   4842  CZ  ARG A 325     -15.732  14.879 -35.330  1.00  1.15           C  
ATOM   4843  NH1 ARG A 325     -15.958  13.629 -34.996  1.00  1.15           N  
ATOM   4844  NH2 ARG A 325     -15.739  15.223 -36.603  1.00  1.15           N  
ATOM   4845  H   ARG A 325     -14.236  19.407 -32.598  1.00  1.15           H  
ATOM   4846  HA  ARG A 325     -13.664  17.896 -30.233  1.00  1.15           H  
ATOM   4847 1HB  ARG A 325     -13.467  17.253 -33.163  1.00  1.15           H  
ATOM   4848 2HB  ARG A 325     -13.079  16.096 -31.903  1.00  1.15           H  
ATOM   4849 1HG  ARG A 325     -15.366  16.309 -31.014  1.00  1.15           H  
ATOM   4850 2HG  ARG A 325     -15.739  17.457 -32.325  1.00  1.15           H  
ATOM   4851 1HD  ARG A 325     -14.770  14.664 -32.806  1.00  1.15           H  
ATOM   4852 2HD  ARG A 325     -16.470  15.091 -32.673  1.00  1.15           H  
ATOM   4853  HE  ARG A 325     -15.329  16.757 -34.627  1.00  1.15           H  
ATOM   4854 1HH1 ARG A 325     -15.967  13.363 -34.022  1.00  1.15           H  
ATOM   4855 2HH1 ARG A 325     -16.132  12.939 -35.714  1.00  1.15           H  
ATOM   4856 1HH2 ARG A 325     -15.579  16.183 -36.875  1.00  1.15           H  
ATOM   4857 2HH2 ARG A 325     -15.915  14.526 -37.312  1.00  1.15           H  
ATOM   4858  N   PRO A 326     -11.080  17.580 -30.221  1.00  1.17           N  
ATOM   4859  CA  PRO A 326      -9.646  17.371 -30.084  1.00  1.17           C  
ATOM   4860  C   PRO A 326      -9.145  16.196 -30.892  1.00  1.17           C  
ATOM   4861  O   PRO A 326      -8.855  15.164 -30.284  1.00  1.17           O  
ATOM   4862  CB  PRO A 326      -9.502  17.049 -28.603  1.00  1.17           C  
ATOM   4863  CG  PRO A 326     -10.770  16.342 -28.242  1.00  1.17           C  
ATOM   4864  CD  PRO A 326     -11.844  17.000 -29.075  1.00  1.17           C  
ATOM   4865  HA  PRO A 326      -9.112  18.293 -30.367  1.00  1.17           H  
ATOM   4866 1HB  PRO A 326      -8.615  16.422 -28.439  1.00  1.17           H  
ATOM   4867 2HB  PRO A 326      -9.358  17.951 -28.055  1.00  1.17           H  
ATOM   4868 1HG  PRO A 326     -10.674  15.269 -28.459  1.00  1.17           H  
ATOM   4869 2HG  PRO A 326     -10.960  16.426 -27.162  1.00  1.17           H  
ATOM   4870 1HD  PRO A 326     -12.541  16.213 -29.405  1.00  1.17           H  
ATOM   4871 2HD  PRO A 326     -12.332  17.795 -28.482  1.00  1.17           H  
ATOM   4872  N   ILE A 327      -9.092  16.266 -32.217  1.00  1.20           N  
ATOM   4873  CA  ILE A 327      -8.737  15.042 -32.930  1.00  1.20           C  
ATOM   4874  C   ILE A 327      -7.254  14.990 -33.273  1.00  1.20           C  
ATOM   4875  O   ILE A 327      -6.773  15.856 -33.982  1.00  1.20           O  
ATOM   4876  CB  ILE A 327      -9.525  14.905 -34.239  1.00  1.20           C  
ATOM   4877  CG1 ILE A 327     -10.964  14.886 -33.940  1.00  1.20           C  
ATOM   4878  CG2 ILE A 327      -9.122  13.644 -34.966  1.00  1.20           C  
ATOM   4879  CD1 ILE A 327     -11.823  14.860 -35.133  1.00  1.20           C  
ATOM   4880  H   ILE A 327      -9.298  17.134 -32.729  1.00  1.20           H  
ATOM   4881  HA  ILE A 327      -9.021  14.198 -32.316  1.00  1.20           H  
ATOM   4882  HB  ILE A 327      -9.338  15.771 -34.870  1.00  1.20           H  
ATOM   4883 1HG1 ILE A 327     -11.168  14.049 -33.359  1.00  1.20           H  
ATOM   4884 2HG1 ILE A 327     -11.201  15.779 -33.369  1.00  1.20           H  
ATOM   4885 1HG2 ILE A 327      -9.690  13.559 -35.890  1.00  1.20           H  
ATOM   4886 2HG2 ILE A 327      -8.075  13.684 -35.196  1.00  1.20           H  
ATOM   4887 3HG2 ILE A 327      -9.319  12.782 -34.337  1.00  1.20           H  
ATOM   4888 1HD1 ILE A 327     -12.857  14.858 -34.830  1.00  1.20           H  
ATOM   4889 2HD1 ILE A 327     -11.617  15.719 -35.738  1.00  1.20           H  
ATOM   4890 3HD1 ILE A 327     -11.612  13.960 -35.707  1.00  1.20           H  
ATOM   4891  N   PRO A 328      -6.468  14.027 -32.791  1.00  1.24           N  
ATOM   4892  CA  PRO A 328      -5.062  13.958 -33.099  1.00  1.24           C  
ATOM   4893  C   PRO A 328      -4.928  13.966 -34.599  1.00  1.24           C  
ATOM   4894  O   PRO A 328      -5.711  13.334 -35.309  1.00  1.24           O  
ATOM   4895  CB  PRO A 328      -4.635  12.672 -32.414  1.00  1.24           C  
ATOM   4896  CG  PRO A 328      -5.620  12.521 -31.273  1.00  1.24           C  
ATOM   4897  CD  PRO A 328      -6.932  13.000 -31.843  1.00  1.24           C  
ATOM   4898  HA  PRO A 328      -4.537  14.810 -32.689  1.00  1.24           H  
ATOM   4899 1HB  PRO A 328      -4.612  11.832 -33.130  1.00  1.24           H  
ATOM   4900 2HB  PRO A 328      -3.632  12.805 -32.032  1.00  1.24           H  
ATOM   4901 1HG  PRO A 328      -5.655  11.495 -30.921  1.00  1.24           H  
ATOM   4902 2HG  PRO A 328      -5.290  13.123 -30.416  1.00  1.24           H  
ATOM   4903 1HD  PRO A 328      -7.465  12.186 -32.363  1.00  1.24           H  
ATOM   4904 2HD  PRO A 328      -7.493  13.410 -31.019  1.00  1.24           H  
ATOM   4905  N   GLN A 329      -3.925  14.674 -35.092  1.00  1.27           N  
ATOM   4906  CA  GLN A 329      -3.822  14.903 -36.533  1.00  1.27           C  
ATOM   4907  C   GLN A 329      -3.776  13.606 -37.368  1.00  1.27           C  
ATOM   4908  O   GLN A 329      -4.179  13.606 -38.530  1.00  1.27           O  
ATOM   4909  CB  GLN A 329      -2.593  15.760 -36.855  1.00  1.27           C  
ATOM   4910  CG  GLN A 329      -2.672  17.240 -36.402  1.00  1.27           C  
ATOM   4911  CD  GLN A 329      -3.717  18.077 -37.128  1.00  1.27           C  
ATOM   4912  OE1 GLN A 329      -4.321  17.638 -38.112  1.00  1.27           O  
ATOM   4913  NE2 GLN A 329      -3.912  19.312 -36.666  1.00  1.27           N  
ATOM   4914  H   GLN A 329      -3.302  15.151 -34.435  1.00  1.27           H  
ATOM   4915  HA  GLN A 329      -4.710  15.457 -36.840  1.00  1.27           H  
ATOM   4916 1HB  GLN A 329      -1.714  15.318 -36.384  1.00  1.27           H  
ATOM   4917 2HB  GLN A 329      -2.423  15.752 -37.930  1.00  1.27           H  
ATOM   4918 1HG  GLN A 329      -2.936  17.252 -35.348  1.00  1.27           H  
ATOM   4919 2HG  GLN A 329      -1.701  17.707 -36.552  1.00  1.27           H  
ATOM   4920 1HE2 GLN A 329      -4.570  19.915 -37.114  1.00  1.27           H  
ATOM   4921 2HE2 GLN A 329      -3.384  19.649 -35.885  1.00  1.27           H  
ATOM   4922  N   ASP A 330      -3.271  12.500 -36.797  1.00  1.27           N  
ATOM   4923  CA  ASP A 330      -3.186  11.231 -37.539  1.00  1.27           C  
ATOM   4924  C   ASP A 330      -4.456  10.369 -37.439  1.00  1.27           C  
ATOM   4925  O   ASP A 330      -4.483   9.249 -37.945  1.00  1.27           O  
ATOM   4926  CB  ASP A 330      -1.992  10.394 -37.063  1.00  1.27           C  
ATOM   4927  CG  ASP A 330      -2.119   9.930 -35.628  1.00  1.27           C  
ATOM   4928  OD1 ASP A 330      -3.120  10.231 -35.005  1.00  1.27           O  
ATOM   4929  OD2 ASP A 330      -1.220   9.262 -35.162  1.00  1.27           O  
ATOM   4930  H   ASP A 330      -2.958  12.550 -35.838  1.00  1.27           H  
ATOM   4931  HA  ASP A 330      -3.029  11.467 -38.593  1.00  1.27           H  
ATOM   4932 1HB  ASP A 330      -1.888   9.518 -37.702  1.00  1.27           H  
ATOM   4933 2HB  ASP A 330      -1.078  10.981 -37.158  1.00  1.27           H  
ATOM   4934  N   SER A 331      -5.503  10.910 -36.807  1.00  1.23           N  
ATOM   4935  CA  SER A 331      -6.807  10.279 -36.576  1.00  1.23           C  
ATOM   4936  C   SER A 331      -6.825   9.096 -35.585  1.00  1.23           C  
ATOM   4937  O   SER A 331      -7.849   8.420 -35.470  1.00  1.23           O  
ATOM   4938  CB  SER A 331      -7.430   9.816 -37.889  1.00  1.23           C  
ATOM   4939  OG  SER A 331      -7.577  10.879 -38.801  1.00  1.23           O  
ATOM   4940  H   SER A 331      -5.390  11.843 -36.418  1.00  1.23           H  
ATOM   4941  HA  SER A 331      -7.455  11.052 -36.162  1.00  1.23           H  
ATOM   4942 1HB  SER A 331      -6.841   9.023 -38.336  1.00  1.23           H  
ATOM   4943 2HB  SER A 331      -8.410   9.395 -37.677  1.00  1.23           H  
ATOM   4944  HG  SER A 331      -6.687  11.149 -39.044  1.00  1.23           H  
ATOM   4945  N   TYR A 332      -5.742   8.868 -34.834  1.00  1.14           N  
ATOM   4946  CA  TYR A 332      -5.734   7.802 -33.829  1.00  1.14           C  
ATOM   4947  C   TYR A 332      -5.709   8.458 -32.450  1.00  1.14           C  
ATOM   4948  O   TYR A 332      -5.283   9.597 -32.330  1.00  1.14           O  
ATOM   4949  CB  TYR A 332      -4.543   6.864 -34.031  1.00  1.14           C  
ATOM   4950  CG  TYR A 332      -4.579   6.073 -35.335  1.00  1.14           C  
ATOM   4951  CD1 TYR A 332      -3.845   6.515 -36.409  1.00  1.14           C  
ATOM   4952  CD2 TYR A 332      -5.362   4.923 -35.463  1.00  1.14           C  
ATOM   4953  CE1 TYR A 332      -3.863   5.823 -37.600  1.00  1.14           C  
ATOM   4954  CE2 TYR A 332      -5.385   4.224 -36.663  1.00  1.14           C  
ATOM   4955  CZ  TYR A 332      -4.634   4.670 -37.731  1.00  1.14           C  
ATOM   4956  OH  TYR A 332      -4.628   3.988 -38.946  1.00  1.14           O  
ATOM   4957  H   TYR A 332      -4.895   9.442 -34.948  1.00  1.14           H  
ATOM   4958  HA  TYR A 332      -6.651   7.220 -33.907  1.00  1.14           H  
ATOM   4959 1HB  TYR A 332      -3.623   7.461 -34.029  1.00  1.14           H  
ATOM   4960 2HB  TYR A 332      -4.470   6.183 -33.218  1.00  1.14           H  
ATOM   4961  HD1 TYR A 332      -3.242   7.415 -36.316  1.00  1.14           H  
ATOM   4962  HD2 TYR A 332      -5.956   4.573 -34.634  1.00  1.14           H  
ATOM   4963  HE1 TYR A 332      -3.271   6.188 -38.438  1.00  1.14           H  
ATOM   4964  HE2 TYR A 332      -5.993   3.333 -36.762  1.00  1.14           H  
ATOM   4965  HH  TYR A 332      -5.209   3.225 -38.925  1.00  1.14           H  
ATOM   4966  N   SER A 333      -6.173   7.775 -31.409  1.00  1.04           N  
ATOM   4967  CA  SER A 333      -6.154   8.409 -30.090  1.00  1.04           C  
ATOM   4968  C   SER A 333      -4.733   8.676 -29.612  1.00  1.04           C  
ATOM   4969  O   SER A 333      -3.804   8.010 -30.056  1.00  1.04           O  
ATOM   4970  CB  SER A 333      -6.865   7.525 -29.078  1.00  1.04           C  
ATOM   4971  OG  SER A 333      -6.171   6.344 -28.855  1.00  1.04           O  
ATOM   4972  H   SER A 333      -6.532   6.838 -31.526  1.00  1.04           H  
ATOM   4973  HA  SER A 333      -6.672   9.363 -30.171  1.00  1.04           H  
ATOM   4974 1HB  SER A 333      -6.948   8.058 -28.142  1.00  1.04           H  
ATOM   4975 2HB  SER A 333      -7.873   7.300 -29.424  1.00  1.04           H  
ATOM   4976  HG  SER A 333      -6.638   5.891 -28.148  1.00  1.04           H  
ATOM   4977  N   ALA A 334      -4.558   9.646 -28.703  1.00  0.94           N  
ATOM   4978  CA  ALA A 334      -3.245   9.928 -28.122  1.00  0.94           C  
ATOM   4979  C   ALA A 334      -3.231   9.586 -26.641  1.00  0.94           C  
ATOM   4980  O   ALA A 334      -3.630  10.410 -25.807  1.00  0.94           O  
ATOM   4981  CB  ALA A 334      -2.882  11.373 -28.320  1.00  0.94           C  
ATOM   4982  H   ALA A 334      -5.345  10.203 -28.366  1.00  0.94           H  
ATOM   4983  HA  ALA A 334      -2.509   9.306 -28.621  1.00  0.94           H  
ATOM   4984 1HB  ALA A 334      -1.894  11.553 -27.901  1.00  0.94           H  
ATOM   4985 2HB  ALA A 334      -2.880  11.588 -29.386  1.00  0.94           H  
ATOM   4986 3HB  ALA A 334      -3.611  11.998 -27.824  1.00  0.94           H  
ATOM   4987  N   VAL A 335      -2.879   8.342 -26.317  1.00  0.89           N  
ATOM   4988  CA  VAL A 335      -2.973   7.886 -24.947  1.00  0.89           C  
ATOM   4989  C   VAL A 335      -1.698   7.154 -24.482  1.00  0.89           C  
ATOM   4990  O   VAL A 335      -1.300   6.151 -25.074  1.00  0.89           O  
ATOM   4991  CB  VAL A 335      -4.177   6.958 -24.793  1.00  0.89           C  
ATOM   4992  CG1 VAL A 335      -4.284   6.547 -23.359  1.00  0.89           C  
ATOM   4993  CG2 VAL A 335      -5.467   7.636 -25.307  1.00  0.89           C  
ATOM   4994  H   VAL A 335      -2.524   7.736 -27.050  1.00  0.89           H  
ATOM   4995  HA  VAL A 335      -3.136   8.746 -24.322  1.00  0.89           H  
ATOM   4996  HB  VAL A 335      -3.994   6.077 -25.369  1.00  0.89           H  
ATOM   4997 1HG1 VAL A 335      -5.104   5.853 -23.234  1.00  0.89           H  
ATOM   4998 2HG1 VAL A 335      -3.369   6.082 -23.039  1.00  0.89           H  
ATOM   4999 3HG1 VAL A 335      -4.454   7.435 -22.760  1.00  0.89           H  
ATOM   5000 1HG2 VAL A 335      -6.289   6.955 -25.212  1.00  0.89           H  
ATOM   5001 2HG2 VAL A 335      -5.673   8.536 -24.735  1.00  0.89           H  
ATOM   5002 3HG2 VAL A 335      -5.352   7.891 -26.350  1.00  0.89           H  
ATOM   5003  N   GLY A 336      -1.090   7.633 -23.398  1.00  0.88           N  
ATOM   5004  CA  GLY A 336       0.130   7.022 -22.867  1.00  0.88           C  
ATOM   5005  C   GLY A 336       1.113   8.085 -22.374  1.00  0.88           C  
ATOM   5006  O   GLY A 336       0.829   9.278 -22.494  1.00  0.88           O  
ATOM   5007  H   GLY A 336      -1.491   8.460 -22.959  1.00  0.88           H  
ATOM   5008 1HA  GLY A 336      -0.131   6.346 -22.053  1.00  0.88           H  
ATOM   5009 2HA  GLY A 336       0.588   6.420 -23.646  1.00  0.88           H  
ATOM   5010  N   PRO A 337       2.243   7.696 -21.775  1.00  0.92           N  
ATOM   5011  CA  PRO A 337       3.273   8.548 -21.228  1.00  0.92           C  
ATOM   5012  C   PRO A 337       3.969   9.370 -22.273  1.00  0.92           C  
ATOM   5013  O   PRO A 337       4.183   8.895 -23.401  1.00  0.92           O  
ATOM   5014  CB  PRO A 337       4.241   7.557 -20.573  1.00  0.92           C  
ATOM   5015  CG  PRO A 337       3.995   6.253 -21.268  1.00  0.92           C  
ATOM   5016  CD  PRO A 337       2.527   6.266 -21.656  1.00  0.92           C  
ATOM   5017  HA  PRO A 337       2.828   9.217 -20.465  1.00  0.92           H  
ATOM   5018 1HB  PRO A 337       5.272   7.913 -20.728  1.00  0.92           H  
ATOM   5019 2HB  PRO A 337       4.081   7.520 -19.487  1.00  0.92           H  
ATOM   5020 1HG  PRO A 337       4.664   6.140 -22.132  1.00  0.92           H  
ATOM   5021 2HG  PRO A 337       4.226   5.421 -20.581  1.00  0.92           H  
ATOM   5022 1HD  PRO A 337       2.417   5.753 -22.611  1.00  0.92           H  
ATOM   5023 2HD  PRO A 337       1.921   5.799 -20.876  1.00  0.92           H  
ATOM   5024  N   VAL A 338       4.335  10.571 -21.897  1.00  0.98           N  
ATOM   5025  CA  VAL A 338       5.132  11.463 -22.713  1.00  0.98           C  
ATOM   5026  C   VAL A 338       6.603  11.060 -22.733  1.00  0.98           C  
ATOM   5027  O   VAL A 338       7.206  10.910 -21.669  1.00  0.98           O  
ATOM   5028  CB  VAL A 338       4.900  12.880 -22.204  1.00  0.98           C  
ATOM   5029  CG1 VAL A 338       5.776  13.891 -22.825  1.00  0.98           C  
ATOM   5030  CG2 VAL A 338       3.526  13.195 -22.561  1.00  0.98           C  
ATOM   5031  H   VAL A 338       4.063  10.882 -20.963  1.00  0.98           H  
ATOM   5032  HA  VAL A 338       4.713  11.407 -23.706  1.00  0.98           H  
ATOM   5033  HB  VAL A 338       5.037  12.907 -21.136  1.00  0.98           H  
ATOM   5034 1HG1 VAL A 338       5.524  14.873 -22.444  1.00  0.98           H  
ATOM   5035 2HG1 VAL A 338       6.798  13.675 -22.594  1.00  0.98           H  
ATOM   5036 3HG1 VAL A 338       5.621  13.882 -23.863  1.00  0.98           H  
ATOM   5037 1HG2 VAL A 338       3.290  14.173 -22.252  1.00  0.98           H  
ATOM   5038 2HG2 VAL A 338       3.409  13.138 -23.644  1.00  0.98           H  
ATOM   5039 3HG2 VAL A 338       2.864  12.469 -22.078  1.00  0.98           H  
ATOM   5040  N   PRO A 339       7.250  10.965 -23.918  1.00  1.04           N  
ATOM   5041  CA  PRO A 339       8.620  10.507 -24.095  1.00  1.04           C  
ATOM   5042  C   PRO A 339       9.651  11.349 -23.350  1.00  1.04           C  
ATOM   5043  O   PRO A 339      10.766  10.882 -23.118  1.00  1.04           O  
ATOM   5044  CB  PRO A 339       8.806  10.562 -25.621  1.00  1.04           C  
ATOM   5045  CG  PRO A 339       7.771  11.516 -26.118  1.00  1.04           C  
ATOM   5046  CD  PRO A 339       6.586  11.317 -25.205  1.00  1.04           C  
ATOM   5047  HA  PRO A 339       8.680   9.464 -23.752  1.00  1.04           H  
ATOM   5048 1HB  PRO A 339       9.826  10.898 -25.861  1.00  1.04           H  
ATOM   5049 2HB  PRO A 339       8.691   9.557 -26.052  1.00  1.04           H  
ATOM   5050 1HG  PRO A 339       8.170  12.529 -26.108  1.00  1.04           H  
ATOM   5051 2HG  PRO A 339       7.547  11.292 -27.155  1.00  1.04           H  
ATOM   5052 1HD  PRO A 339       6.048  12.246 -25.178  1.00  1.04           H  
ATOM   5053 2HD  PRO A 339       5.952  10.480 -25.542  1.00  1.04           H  
ATOM   5054  N   ASN A 340       9.306  12.581 -22.976  1.00  1.06           N  
ATOM   5055  CA  ASN A 340      10.250  13.371 -22.211  1.00  1.06           C  
ATOM   5056  C   ASN A 340       9.581  14.095 -21.033  1.00  1.06           C  
ATOM   5057  O   ASN A 340       9.946  15.222 -20.699  1.00  1.06           O  
ATOM   5058  CB  ASN A 340      11.014  14.325 -23.109  1.00  1.06           C  
ATOM   5059  CG  ASN A 340      12.273  14.916 -22.469  1.00  1.06           C  
ATOM   5060  OD1 ASN A 340      12.953  14.273 -21.661  1.00  1.06           O  
ATOM   5061  ND2 ASN A 340      12.591  16.137 -22.837  1.00  1.06           N  
ATOM   5062  H   ASN A 340       8.400  12.954 -23.190  1.00  1.06           H  
ATOM   5063  HA  ASN A 340      10.978  12.691 -21.765  1.00  1.06           H  
ATOM   5064 1HB  ASN A 340      11.298  13.807 -24.027  1.00  1.06           H  
ATOM   5065 2HB  ASN A 340      10.381  15.127 -23.376  1.00  1.06           H  
ATOM   5066 1HD2 ASN A 340      13.403  16.580 -22.458  1.00  1.06           H  
ATOM   5067 2HD2 ASN A 340      12.027  16.629 -23.503  1.00  1.06           H  
ATOM   5068  N   LEU A 341       8.708  13.365 -20.325  1.00  1.04           N  
ATOM   5069  CA  LEU A 341       8.157  13.759 -19.015  1.00  1.04           C  
ATOM   5070  C   LEU A 341       7.984  12.502 -18.166  1.00  1.04           C  
ATOM   5071  O   LEU A 341       7.009  11.758 -18.306  1.00  1.04           O  
ATOM   5072  CB  LEU A 341       6.863  14.578 -19.098  1.00  1.04           C  
ATOM   5073  CG  LEU A 341       6.965  16.000 -19.676  1.00  1.04           C  
ATOM   5074  CD1 LEU A 341       5.571  16.623 -19.803  1.00  1.04           C  
ATOM   5075  CD2 LEU A 341       7.795  16.807 -18.727  1.00  1.04           C  
ATOM   5076  H   LEU A 341       8.389  12.481 -20.732  1.00  1.04           H  
ATOM   5077  HA  LEU A 341       8.885  14.390 -18.520  1.00  1.04           H  
ATOM   5078 1HB  LEU A 341       6.134  14.034 -19.651  1.00  1.04           H  
ATOM   5079 2HB  LEU A 341       6.508  14.707 -18.073  1.00  1.04           H  
ATOM   5080  HG  LEU A 341       7.446  15.980 -20.657  1.00  1.04           H  
ATOM   5081 1HD1 LEU A 341       5.639  17.631 -20.172  1.00  1.04           H  
ATOM   5082 2HD1 LEU A 341       4.978  16.045 -20.486  1.00  1.04           H  
ATOM   5083 3HD1 LEU A 341       5.099  16.637 -18.830  1.00  1.04           H  
ATOM   5084 1HD2 LEU A 341       7.895  17.822 -19.105  1.00  1.04           H  
ATOM   5085 2HD2 LEU A 341       7.313  16.821 -17.753  1.00  1.04           H  
ATOM   5086 3HD2 LEU A 341       8.790  16.360 -18.633  1.00  1.04           H  
ATOM   5087  N   GLY A 342       8.908  12.288 -17.239  1.00  0.98           N  
ATOM   5088  CA  GLY A 342       8.989  11.051 -16.457  1.00  0.98           C  
ATOM   5089  C   GLY A 342       7.720  10.664 -15.702  1.00  0.98           C  
ATOM   5090  O   GLY A 342       7.506   9.485 -15.409  1.00  0.98           O  
ATOM   5091  H   GLY A 342       9.633  12.989 -17.119  1.00  0.98           H  
ATOM   5092 1HA  GLY A 342       9.253  10.235 -17.132  1.00  0.98           H  
ATOM   5093 2HA  GLY A 342       9.809  11.132 -15.753  1.00  0.98           H  
ATOM   5094  N   ASN A 343       6.908  11.650 -15.349  1.00  0.90           N  
ATOM   5095  CA  ASN A 343       5.675  11.409 -14.615  1.00  0.90           C  
ATOM   5096  C   ASN A 343       4.445  12.042 -15.259  1.00  0.90           C  
ATOM   5097  O   ASN A 343       3.526  12.456 -14.543  1.00  0.90           O  
ATOM   5098  CB  ASN A 343       5.815  11.852 -13.182  1.00  0.90           C  
ATOM   5099  CG  ASN A 343       6.764  10.991 -12.399  1.00  0.90           C  
ATOM   5100  OD1 ASN A 343       7.806  11.462 -11.923  1.00  0.90           O  
ATOM   5101  ND2 ASN A 343       6.429   9.734 -12.271  1.00  0.90           N  
ATOM   5102  H   ASN A 343       7.143  12.579 -15.642  1.00  0.90           H  
ATOM   5103  HA  ASN A 343       5.495  10.333 -14.609  1.00  0.90           H  
ATOM   5104 1HB  ASN A 343       6.187  12.863 -13.165  1.00  0.90           H  
ATOM   5105 2HB  ASN A 343       4.853  11.861 -12.701  1.00  0.90           H  
ATOM   5106 1HD2 ASN A 343       7.011   9.093 -11.779  1.00  0.90           H  
ATOM   5107 2HD2 ASN A 343       5.577   9.411 -12.682  1.00  0.90           H  
ATOM   5108  N   TYR A 344       4.400  12.090 -16.595  1.00  0.83           N  
ATOM   5109  CA  TYR A 344       3.229  12.681 -17.236  1.00  0.83           C  
ATOM   5110  C   TYR A 344       2.729  11.912 -18.452  1.00  0.83           C  
ATOM   5111  O   TYR A 344       3.497  11.479 -19.319  1.00  0.83           O  
ATOM   5112  CB  TYR A 344       3.505  14.122 -17.610  1.00  0.83           C  
ATOM   5113  CG  TYR A 344       2.431  14.813 -18.376  1.00  0.83           C  
ATOM   5114  CD1 TYR A 344       1.329  15.339 -17.776  1.00  0.83           C  
ATOM   5115  CD2 TYR A 344       2.587  14.922 -19.694  1.00  0.83           C  
ATOM   5116  CE1 TYR A 344       0.392  15.986 -18.521  1.00  0.83           C  
ATOM   5117  CE2 TYR A 344       1.671  15.562 -20.458  1.00  0.83           C  
ATOM   5118  CZ  TYR A 344       0.583  16.098 -19.886  1.00  0.83           C  
ATOM   5119  OH  TYR A 344      -0.294  16.761 -20.685  1.00  0.83           O  
ATOM   5120  H   TYR A 344       5.190  11.756 -17.157  1.00  0.83           H  
ATOM   5121  HA  TYR A 344       2.425  12.685 -16.512  1.00  0.83           H  
ATOM   5122 1HB  TYR A 344       3.688  14.684 -16.714  1.00  0.83           H  
ATOM   5123 2HB  TYR A 344       4.373  14.154 -18.189  1.00  0.83           H  
ATOM   5124  HD1 TYR A 344       1.207  15.253 -16.728  1.00  0.83           H  
ATOM   5125  HD2 TYR A 344       3.469  14.497 -20.125  1.00  0.83           H  
ATOM   5126  HE1 TYR A 344      -0.476  16.412 -18.033  1.00  0.83           H  
ATOM   5127  HE2 TYR A 344       1.808  15.654 -21.534  1.00  0.83           H  
ATOM   5128  HH  TYR A 344       0.058  16.800 -21.578  1.00  0.83           H  
ATOM   5129  N   TRP A 345       1.409  11.756 -18.470  1.00  0.79           N  
ATOM   5130  CA  TRP A 345       0.654  11.049 -19.484  1.00  0.79           C  
ATOM   5131  C   TRP A 345      -0.339  11.914 -20.222  1.00  0.79           C  
ATOM   5132  O   TRP A 345      -0.934  12.827 -19.653  1.00  0.79           O  
ATOM   5133  CB  TRP A 345      -0.125   9.917 -18.805  1.00  0.79           C  
ATOM   5134  CG  TRP A 345       0.698   8.763 -18.268  1.00  0.79           C  
ATOM   5135  CD1 TRP A 345       0.842   7.559 -18.851  1.00  0.79           C  
ATOM   5136  CD2 TRP A 345       1.509   8.714 -17.073  1.00  0.79           C  
ATOM   5137  NE1 TRP A 345       1.675   6.762 -18.116  1.00  0.79           N  
ATOM   5138  CE2 TRP A 345       2.102   7.447 -17.038  1.00  0.79           C  
ATOM   5139  CE3 TRP A 345       1.783   9.616 -16.054  1.00  0.79           C  
ATOM   5140  CZ2 TRP A 345       2.960   7.063 -16.020  1.00  0.79           C  
ATOM   5141  CZ3 TRP A 345       2.642   9.227 -15.041  1.00  0.79           C  
ATOM   5142  CH2 TRP A 345       3.216   7.994 -15.020  1.00  0.79           C  
ATOM   5143  H   TRP A 345       0.889  12.159 -17.689  1.00  0.79           H  
ATOM   5144  HA  TRP A 345       1.337  10.660 -20.222  1.00  0.79           H  
ATOM   5145 1HB  TRP A 345      -0.631  10.351 -17.985  1.00  0.79           H  
ATOM   5146 2HB  TRP A 345      -0.880   9.525 -19.494  1.00  0.79           H  
ATOM   5147  HD1 TRP A 345       0.361   7.264 -19.767  1.00  0.79           H  
ATOM   5148  HE1 TRP A 345       1.941   5.806 -18.341  1.00  0.79           H  
ATOM   5149  HE3 TRP A 345       1.334  10.603 -16.052  1.00  0.79           H  
ATOM   5150  HZ2 TRP A 345       3.422   6.072 -15.988  1.00  0.79           H  
ATOM   5151  HZ3 TRP A 345       2.854   9.940 -14.254  1.00  0.79           H  
ATOM   5152  HH2 TRP A 345       3.886   7.735 -14.199  1.00  0.79           H  
ATOM   5153  N   VAL A 346      -0.547  11.564 -21.473  1.00  0.79           N  
ATOM   5154  CA  VAL A 346      -1.544  12.182 -22.326  1.00  0.79           C  
ATOM   5155  C   VAL A 346      -2.679  11.198 -22.477  1.00  0.79           C  
ATOM   5156  O   VAL A 346      -2.458   9.989 -22.553  1.00  0.79           O  
ATOM   5157  CB  VAL A 346      -0.956  12.575 -23.686  1.00  0.79           C  
ATOM   5158  CG1 VAL A 346      -2.026  13.139 -24.580  1.00  0.79           C  
ATOM   5159  CG2 VAL A 346       0.115  13.598 -23.462  1.00  0.79           C  
ATOM   5160  H   VAL A 346       0.012  10.803 -21.859  1.00  0.79           H  
ATOM   5161  HA  VAL A 346      -1.927  13.084 -21.845  1.00  0.79           H  
ATOM   5162  HB  VAL A 346      -0.544  11.692 -24.166  1.00  0.79           H  
ATOM   5163 1HG1 VAL A 346      -1.606  13.411 -25.531  1.00  0.79           H  
ATOM   5164 2HG1 VAL A 346      -2.788  12.400 -24.733  1.00  0.79           H  
ATOM   5165 3HG1 VAL A 346      -2.466  14.022 -24.114  1.00  0.79           H  
ATOM   5166 1HG2 VAL A 346       0.562  13.886 -24.413  1.00  0.79           H  
ATOM   5167 2HG2 VAL A 346      -0.319  14.475 -22.978  1.00  0.79           H  
ATOM   5168 3HG2 VAL A 346       0.853  13.172 -22.826  1.00  0.79           H  
ATOM   5169  N   ALA A 347      -3.897  11.686 -22.407  1.00  0.83           N  
ATOM   5170  CA  ALA A 347      -5.063  10.849 -22.528  1.00  0.83           C  
ATOM   5171  C   ALA A 347      -6.162  11.560 -23.284  1.00  0.83           C  
ATOM   5172  O   ALA A 347      -7.212  11.836 -22.707  1.00  0.83           O  
ATOM   5173  CB  ALA A 347      -5.526  10.496 -21.156  1.00  0.83           C  
ATOM   5174  H   ALA A 347      -4.037  12.684 -22.265  1.00  0.83           H  
ATOM   5175  HA  ALA A 347      -4.802   9.956 -23.088  1.00  0.83           H  
ATOM   5176 1HB  ALA A 347      -6.395   9.874 -21.188  1.00  0.83           H  
ATOM   5177 2HB  ALA A 347      -4.735  10.005 -20.646  1.00  0.83           H  
ATOM   5178 3HB  ALA A 347      -5.739  11.410 -20.674  1.00  0.83           H  
ATOM   5179  N   VAL A 348      -5.904  11.939 -24.538  1.00  0.88           N  
ATOM   5180  CA  VAL A 348      -6.921  12.698 -25.251  1.00  0.88           C  
ATOM   5181  C   VAL A 348      -7.325  12.077 -26.575  1.00  0.88           C  
ATOM   5182  O   VAL A 348      -6.498  11.539 -27.323  1.00  0.88           O  
ATOM   5183  CB  VAL A 348      -6.416  14.119 -25.560  1.00  0.88           C  
ATOM   5184  CG1 VAL A 348      -6.069  14.836 -24.270  1.00  0.88           C  
ATOM   5185  CG2 VAL A 348      -5.227  14.060 -26.504  1.00  0.88           C  
ATOM   5186  H   VAL A 348      -5.031  11.656 -24.991  1.00  0.88           H  
ATOM   5187  HA  VAL A 348      -7.807  12.769 -24.621  1.00  0.88           H  
ATOM   5188  HB  VAL A 348      -7.213  14.667 -26.040  1.00  0.88           H  
ATOM   5189 1HG1 VAL A 348      -5.741  15.851 -24.492  1.00  0.88           H  
ATOM   5190 2HG1 VAL A 348      -6.939  14.860 -23.634  1.00  0.88           H  
ATOM   5191 3HG1 VAL A 348      -5.269  14.307 -23.769  1.00  0.88           H  
ATOM   5192 1HG2 VAL A 348      -4.888  15.071 -26.729  1.00  0.88           H  
ATOM   5193 2HG2 VAL A 348      -4.427  13.507 -26.038  1.00  0.88           H  
ATOM   5194 3HG2 VAL A 348      -5.524  13.561 -27.428  1.00  0.88           H  
ATOM   5195  N   THR A 349      -8.610  12.198 -26.872  1.00  0.94           N  
ATOM   5196  CA  THR A 349      -9.183  11.773 -28.132  1.00  0.94           C  
ATOM   5197  C   THR A 349     -10.662  12.092 -28.240  1.00  0.94           C  
ATOM   5198  O   THR A 349     -11.408  11.994 -27.263  1.00  0.94           O  
ATOM   5199  CB  THR A 349      -8.962  10.288 -28.404  1.00  0.94           C  
ATOM   5200  OG1 THR A 349      -9.625   9.950 -29.633  1.00  0.94           O  
ATOM   5201  CG2 THR A 349      -9.438   9.426 -27.269  1.00  0.94           C  
ATOM   5202  H   THR A 349      -9.220  12.628 -26.192  1.00  0.94           H  
ATOM   5203  HA  THR A 349      -8.677  12.324 -28.929  1.00  0.94           H  
ATOM   5204  HB  THR A 349      -7.933  10.120 -28.536  1.00  0.94           H  
ATOM   5205  HG1 THR A 349      -9.701   8.999 -29.728  1.00  0.94           H  
ATOM   5206 1HG2 THR A 349      -9.264   8.389 -27.497  1.00  0.94           H  
ATOM   5207 2HG2 THR A 349      -8.900   9.682 -26.363  1.00  0.94           H  
ATOM   5208 3HG2 THR A 349     -10.459   9.584 -27.124  1.00  0.94           H  
ATOM   5209  N   HIS A 350     -11.118  12.339 -29.456  1.00  0.99           N  
ATOM   5210  CA  HIS A 350     -12.537  12.550 -29.731  1.00  0.99           C  
ATOM   5211  C   HIS A 350     -13.333  11.255 -29.561  1.00  0.99           C  
ATOM   5212  O   HIS A 350     -14.552  11.264 -29.401  1.00  0.99           O  
ATOM   5213  CB  HIS A 350     -12.707  13.041 -31.151  1.00  0.99           C  
ATOM   5214  CG  HIS A 350     -12.387  11.976 -32.187  1.00  0.99           C  
ATOM   5215  ND1 HIS A 350     -11.098  11.530 -32.428  1.00  0.99           N  
ATOM   5216  CD2 HIS A 350     -13.183  11.302 -33.050  1.00  0.99           C  
ATOM   5217  CE1 HIS A 350     -11.122  10.622 -33.388  1.00  0.99           C  
ATOM   5218  NE2 HIS A 350     -12.374  10.466 -33.784  1.00  0.99           N  
ATOM   5219  H   HIS A 350     -10.452  12.395 -30.215  1.00  0.99           H  
ATOM   5220  HA  HIS A 350     -12.937  13.296 -29.045  1.00  0.99           H  
ATOM   5221 1HB  HIS A 350     -13.728  13.358 -31.291  1.00  0.99           H  
ATOM   5222 2HB  HIS A 350     -12.065  13.903 -31.303  1.00  0.99           H  
ATOM   5223  HD2 HIS A 350     -14.264  11.405 -33.147  1.00  0.99           H  
ATOM   5224  HE1 HIS A 350     -10.253  10.093 -33.787  1.00  0.99           H  
ATOM   5225  HE2 HIS A 350     -12.688   9.839 -34.508  1.00  0.99           H  
ATOM   5226  N   SER A 351     -12.606  10.135 -29.551  1.00  1.01           N  
ATOM   5227  CA  SER A 351     -13.155   8.801 -29.398  1.00  1.01           C  
ATOM   5228  C   SER A 351     -13.277   8.454 -27.918  1.00  1.01           C  
ATOM   5229  O   SER A 351     -13.664   7.338 -27.572  1.00  1.01           O  
ATOM   5230  CB  SER A 351     -12.307   7.775 -30.123  1.00  1.01           C  
ATOM   5231  OG  SER A 351     -11.048   7.690 -29.553  1.00  1.01           O  
ATOM   5232  H   SER A 351     -11.601  10.216 -29.673  1.00  1.01           H  
ATOM   5233  HA  SER A 351     -14.151   8.784 -29.842  1.00  1.01           H  
ATOM   5234 1HB  SER A 351     -12.794   6.797 -30.086  1.00  1.01           H  
ATOM   5235 2HB  SER A 351     -12.215   8.060 -31.171  1.00  1.01           H  
ATOM   5236  HG  SER A 351     -10.757   8.588 -29.486  1.00  1.01           H  
ATOM   5237  N   GLY A 352     -12.953   9.420 -27.039  1.00  1.00           N  
ATOM   5238  CA  GLY A 352     -13.011   9.284 -25.586  1.00  1.00           C  
ATOM   5239  C   GLY A 352     -14.408   8.936 -25.136  1.00  1.00           C  
ATOM   5240  O   GLY A 352     -14.629   8.286 -24.116  1.00  1.00           O  
ATOM   5241  H   GLY A 352     -12.622  10.321 -27.381  1.00  1.00           H  
ATOM   5242 1HA  GLY A 352     -12.294   8.540 -25.239  1.00  1.00           H  
ATOM   5243 2HA  GLY A 352     -12.734  10.239 -25.158  1.00  1.00           H  
ATOM   5244  N   VAL A 353     -15.360   9.270 -25.981  1.00  0.95           N  
ATOM   5245  CA  VAL A 353     -16.753   8.978 -25.777  1.00  0.95           C  
ATOM   5246  C   VAL A 353     -17.008   7.467 -25.691  1.00  0.95           C  
ATOM   5247  O   VAL A 353     -18.003   7.041 -25.101  1.00  0.95           O  
ATOM   5248  CB  VAL A 353     -17.514   9.595 -26.943  1.00  0.95           C  
ATOM   5249  CG1 VAL A 353     -17.340  11.108 -26.903  1.00  0.95           C  
ATOM   5250  CG2 VAL A 353     -16.997   9.071 -28.255  1.00  0.95           C  
ATOM   5251  H   VAL A 353     -15.095   9.790 -26.808  1.00  0.95           H  
ATOM   5252  HA  VAL A 353     -17.079   9.450 -24.853  1.00  0.95           H  
ATOM   5253  HB  VAL A 353     -18.508   9.346 -26.866  1.00  0.95           H  
ATOM   5254 1HG1 VAL A 353     -17.882  11.566 -27.730  1.00  0.95           H  
ATOM   5255 2HG1 VAL A 353     -17.722  11.494 -25.957  1.00  0.95           H  
ATOM   5256 3HG1 VAL A 353     -16.276  11.349 -26.994  1.00  0.95           H  
ATOM   5257 1HG2 VAL A 353     -17.550   9.532 -29.053  1.00  0.95           H  
ATOM   5258 2HG2 VAL A 353     -15.959   9.323 -28.352  1.00  0.95           H  
ATOM   5259 3HG2 VAL A 353     -17.114   7.996 -28.318  1.00  0.95           H  
ATOM   5260  N   THR A 354     -16.078   6.685 -26.254  1.00  0.90           N  
ATOM   5261  CA  THR A 354     -16.091   5.234 -26.268  1.00  0.90           C  
ATOM   5262  C   THR A 354     -14.994   4.722 -25.349  1.00  0.90           C  
ATOM   5263  O   THR A 354     -15.192   3.802 -24.554  1.00  0.90           O  
ATOM   5264  CB  THR A 354     -15.773   4.701 -27.682  1.00  0.90           C  
ATOM   5265  OG1 THR A 354     -16.704   5.211 -28.601  1.00  0.90           O  
ATOM   5266  CG2 THR A 354     -15.792   3.173 -27.739  1.00  0.90           C  
ATOM   5267  H   THR A 354     -15.293   7.133 -26.711  1.00  0.90           H  
ATOM   5268  HA  THR A 354     -17.056   4.873 -25.924  1.00  0.90           H  
ATOM   5269  HB  THR A 354     -14.778   5.032 -27.976  1.00  0.90           H  
ATOM   5270  HG1 THR A 354     -17.541   5.462 -28.164  1.00  0.90           H  
ATOM   5271 1HG2 THR A 354     -15.551   2.847 -28.753  1.00  0.90           H  
ATOM   5272 2HG2 THR A 354     -15.055   2.778 -27.054  1.00  0.90           H  
ATOM   5273 3HG2 THR A 354     -16.761   2.798 -27.472  1.00  0.90           H  
ATOM   5274  N   LEU A 355     -13.815   5.329 -25.492  1.00  0.84           N  
ATOM   5275  CA  LEU A 355     -12.606   4.896 -24.817  1.00  0.84           C  
ATOM   5276  C   LEU A 355     -12.344   5.392 -23.419  1.00  0.84           C  
ATOM   5277  O   LEU A 355     -11.457   4.859 -22.766  1.00  0.84           O  
ATOM   5278  CB  LEU A 355     -11.393   5.307 -25.630  1.00  0.84           C  
ATOM   5279  CG  LEU A 355     -11.279   4.705 -26.914  1.00  0.84           C  
ATOM   5280  CD1 LEU A 355     -10.078   5.256 -27.614  1.00  0.84           C  
ATOM   5281  CD2 LEU A 355     -11.182   3.271 -26.707  1.00  0.84           C  
ATOM   5282  H   LEU A 355     -13.751   6.101 -26.151  1.00  0.84           H  
ATOM   5283  HA  LEU A 355     -12.640   3.811 -24.775  1.00  0.84           H  
ATOM   5284 1HB  LEU A 355     -11.407   6.384 -25.766  1.00  0.84           H  
ATOM   5285 2HB  LEU A 355     -10.521   5.032 -25.091  1.00  0.84           H  
ATOM   5286  HG  LEU A 355     -12.161   4.936 -27.519  1.00  0.84           H  
ATOM   5287 1HD1 LEU A 355      -9.990   4.801 -28.600  1.00  0.84           H  
ATOM   5288 2HD1 LEU A 355     -10.198   6.316 -27.717  1.00  0.84           H  
ATOM   5289 3HD1 LEU A 355      -9.189   5.045 -27.027  1.00  0.84           H  
ATOM   5290 1HD2 LEU A 355     -11.112   2.807 -27.645  1.00  0.84           H  
ATOM   5291 2HD2 LEU A 355     -10.308   3.031 -26.105  1.00  0.84           H  
ATOM   5292 3HD2 LEU A 355     -12.052   2.946 -26.212  1.00  0.84           H  
ATOM   5293  N   GLY A 356     -13.081   6.363 -22.915  1.00  0.78           N  
ATOM   5294  CA  GLY A 356     -12.793   6.882 -21.585  1.00  0.78           C  
ATOM   5295  C   GLY A 356     -12.604   5.767 -20.561  1.00  0.78           C  
ATOM   5296  O   GLY A 356     -11.626   5.762 -19.813  1.00  0.78           O  
ATOM   5297  H   GLY A 356     -13.811   6.806 -23.460  1.00  0.78           H  
ATOM   5298 1HA  GLY A 356     -11.890   7.485 -21.627  1.00  0.78           H  
ATOM   5299 2HA  GLY A 356     -13.605   7.538 -21.270  1.00  0.78           H  
ATOM   5300  N   ALA A 357     -13.524   4.803 -20.529  1.00  0.74           N  
ATOM   5301  CA  ALA A 357     -13.451   3.702 -19.569  1.00  0.74           C  
ATOM   5302  C   ALA A 357     -12.157   2.883 -19.692  1.00  0.74           C  
ATOM   5303  O   ALA A 357     -11.572   2.453 -18.685  1.00  0.74           O  
ATOM   5304  CB  ALA A 357     -14.632   2.792 -19.801  1.00  0.74           C  
ATOM   5305  H   ALA A 357     -14.292   4.843 -21.185  1.00  0.74           H  
ATOM   5306  HA  ALA A 357     -13.495   4.122 -18.565  1.00  0.74           H  
ATOM   5307 1HB  ALA A 357     -14.611   1.984 -19.078  1.00  0.74           H  
ATOM   5308 2HB  ALA A 357     -15.548   3.354 -19.699  1.00  0.74           H  
ATOM   5309 3HB  ALA A 357     -14.580   2.385 -20.808  1.00  0.74           H  
ATOM   5310  N   PHE A 358     -11.725   2.671 -20.938  1.00  0.71           N  
ATOM   5311  CA  PHE A 358     -10.535   1.900 -21.269  1.00  0.71           C  
ATOM   5312  C   PHE A 358      -9.278   2.654 -20.953  1.00  0.71           C  
ATOM   5313  O   PHE A 358      -8.367   2.116 -20.338  1.00  0.71           O  
ATOM   5314  CB  PHE A 358     -10.504   1.484 -22.722  1.00  0.71           C  
ATOM   5315  CG  PHE A 358      -9.279   0.763 -23.060  1.00  0.71           C  
ATOM   5316  CD1 PHE A 358      -9.120  -0.549 -22.681  1.00  0.71           C  
ATOM   5317  CD2 PHE A 358      -8.258   1.387 -23.735  1.00  0.71           C  
ATOM   5318  CE1 PHE A 358      -7.963  -1.224 -22.989  1.00  0.71           C  
ATOM   5319  CE2 PHE A 358      -7.108   0.706 -24.032  1.00  0.71           C  
ATOM   5320  CZ  PHE A 358      -6.962  -0.588 -23.666  1.00  0.71           C  
ATOM   5321  H   PHE A 358     -12.243   3.096 -21.700  1.00  0.71           H  
ATOM   5322  HA  PHE A 358     -10.540   0.994 -20.659  1.00  0.71           H  
ATOM   5323 1HB  PHE A 358     -11.316   0.805 -22.888  1.00  0.71           H  
ATOM   5324 2HB  PHE A 358     -10.616   2.346 -23.383  1.00  0.71           H  
ATOM   5325  HD1 PHE A 358      -9.926  -1.052 -22.142  1.00  0.71           H  
ATOM   5326  HD2 PHE A 358      -8.375   2.431 -24.034  1.00  0.71           H  
ATOM   5327  HE1 PHE A 358      -7.841  -2.271 -22.704  1.00  0.71           H  
ATOM   5328  HE2 PHE A 358      -6.321   1.188 -24.561  1.00  0.71           H  
ATOM   5329  HZ  PHE A 358      -6.052  -1.122 -23.914  1.00  0.71           H  
ATOM   5330  N   ILE A 359      -9.240   3.907 -21.385  1.00  0.68           N  
ATOM   5331  CA  ILE A 359      -8.108   4.783 -21.185  1.00  0.68           C  
ATOM   5332  C   ILE A 359      -7.876   4.907 -19.711  1.00  0.68           C  
ATOM   5333  O   ILE A 359      -6.749   4.790 -19.239  1.00  0.68           O  
ATOM   5334  CB  ILE A 359      -8.385   6.162 -21.801  1.00  0.68           C  
ATOM   5335  CG1 ILE A 359      -8.409   6.037 -23.286  1.00  0.68           C  
ATOM   5336  CG2 ILE A 359      -7.401   7.177 -21.343  1.00  0.68           C  
ATOM   5337  CD1 ILE A 359      -8.957   7.269 -23.986  1.00  0.68           C  
ATOM   5338  H   ILE A 359     -10.050   4.268 -21.873  1.00  0.68           H  
ATOM   5339  HA  ILE A 359      -7.228   4.346 -21.653  1.00  0.68           H  
ATOM   5340  HB  ILE A 359      -9.385   6.487 -21.502  1.00  0.68           H  
ATOM   5341 1HG1 ILE A 359      -7.411   5.846 -23.626  1.00  0.68           H  
ATOM   5342 2HG1 ILE A 359      -9.008   5.179 -23.536  1.00  0.68           H  
ATOM   5343 1HG2 ILE A 359      -7.647   8.123 -21.800  1.00  0.68           H  
ATOM   5344 2HG2 ILE A 359      -7.454   7.264 -20.264  1.00  0.68           H  
ATOM   5345 3HG2 ILE A 359      -6.420   6.882 -21.627  1.00  0.68           H  
ATOM   5346 1HD1 ILE A 359      -8.949   7.114 -25.063  1.00  0.68           H  
ATOM   5347 2HD1 ILE A 359      -9.978   7.446 -23.653  1.00  0.68           H  
ATOM   5348 3HD1 ILE A 359      -8.341   8.132 -23.741  1.00  0.68           H  
ATOM   5349  N   GLY A 360      -8.949   5.085 -18.963  1.00  0.67           N  
ATOM   5350  CA  GLY A 360      -8.831   5.148 -17.535  1.00  0.67           C  
ATOM   5351  C   GLY A 360      -8.146   3.915 -16.979  1.00  0.67           C  
ATOM   5352  O   GLY A 360      -7.158   4.042 -16.259  1.00  0.67           O  
ATOM   5353  H   GLY A 360      -9.869   5.193 -19.390  1.00  0.67           H  
ATOM   5354 1HA  GLY A 360      -8.231   5.997 -17.276  1.00  0.67           H  
ATOM   5355 2HA  GLY A 360      -9.817   5.282 -17.091  1.00  0.67           H  
ATOM   5356  N   GLU A 361      -8.667   2.722 -17.267  1.00  0.67           N  
ATOM   5357  CA  GLU A 361      -8.060   1.517 -16.714  1.00  0.67           C  
ATOM   5358  C   GLU A 361      -6.627   1.313 -17.196  1.00  0.67           C  
ATOM   5359  O   GLU A 361      -5.731   0.957 -16.419  1.00  0.67           O  
ATOM   5360  CB  GLU A 361      -8.893   0.287 -17.062  1.00  0.67           C  
ATOM   5361  CG  GLU A 361      -8.363  -1.002 -16.444  1.00  0.67           C  
ATOM   5362  CD  GLU A 361      -9.202  -2.220 -16.753  1.00  0.67           C  
ATOM   5363  OE1 GLU A 361     -10.346  -2.265 -16.359  1.00  0.67           O  
ATOM   5364  OE2 GLU A 361      -8.686  -3.104 -17.413  1.00  0.67           O  
ATOM   5365  H   GLU A 361      -9.492   2.649 -17.868  1.00  0.67           H  
ATOM   5366  HA  GLU A 361      -8.038   1.617 -15.631  1.00  0.67           H  
ATOM   5367 1HB  GLU A 361      -9.916   0.431 -16.732  1.00  0.67           H  
ATOM   5368 2HB  GLU A 361      -8.914   0.162 -18.148  1.00  0.67           H  
ATOM   5369 1HG  GLU A 361      -7.351  -1.164 -16.805  1.00  0.67           H  
ATOM   5370 2HG  GLU A 361      -8.313  -0.868 -15.365  1.00  0.67           H  
ATOM   5371  N   ALA A 362      -6.410   1.529 -18.490  1.00  0.67           N  
ATOM   5372  CA  ALA A 362      -5.112   1.317 -19.094  1.00  0.67           C  
ATOM   5373  C   ALA A 362      -4.064   2.211 -18.462  1.00  0.67           C  
ATOM   5374  O   ALA A 362      -2.958   1.756 -18.157  1.00  0.67           O  
ATOM   5375  CB  ALA A 362      -5.199   1.591 -20.580  1.00  0.67           C  
ATOM   5376  H   ALA A 362      -7.173   1.839 -19.079  1.00  0.67           H  
ATOM   5377  HA  ALA A 362      -4.824   0.281 -18.923  1.00  0.67           H  
ATOM   5378 1HB  ALA A 362      -4.235   1.407 -21.033  1.00  0.67           H  
ATOM   5379 2HB  ALA A 362      -5.950   0.943 -21.027  1.00  0.67           H  
ATOM   5380 3HB  ALA A 362      -5.489   2.631 -20.731  1.00  0.67           H  
ATOM   5381  N   LEU A 363      -4.427   3.466 -18.203  1.00  0.68           N  
ATOM   5382  CA  LEU A 363      -3.502   4.395 -17.594  1.00  0.68           C  
ATOM   5383  C   LEU A 363      -3.411   4.151 -16.112  1.00  0.68           C  
ATOM   5384  O   LEU A 363      -2.344   4.266 -15.534  1.00  0.68           O  
ATOM   5385  CB  LEU A 363      -3.917   5.830 -17.862  1.00  0.68           C  
ATOM   5386  CG  LEU A 363      -3.843   6.247 -19.307  1.00  0.68           C  
ATOM   5387  CD1 LEU A 363      -4.380   7.589 -19.432  1.00  0.68           C  
ATOM   5388  CD2 LEU A 363      -2.415   6.224 -19.772  1.00  0.68           C  
ATOM   5389  H   LEU A 363      -5.352   3.800 -18.471  1.00  0.68           H  
ATOM   5390  HA  LEU A 363      -2.518   4.238 -18.032  1.00  0.68           H  
ATOM   5391 1HB  LEU A 363      -4.950   5.961 -17.527  1.00  0.68           H  
ATOM   5392 2HB  LEU A 363      -3.274   6.491 -17.285  1.00  0.68           H  
ATOM   5393  HG  LEU A 363      -4.445   5.571 -19.918  1.00  0.68           H  
ATOM   5394 1HD1 LEU A 363      -4.326   7.870 -20.467  1.00  0.68           H  
ATOM   5395 2HD1 LEU A 363      -5.410   7.607 -19.090  1.00  0.68           H  
ATOM   5396 3HD1 LEU A 363      -3.783   8.262 -18.834  1.00  0.68           H  
ATOM   5397 1HD2 LEU A 363      -2.363   6.540 -20.811  1.00  0.68           H  
ATOM   5398 2HD2 LEU A 363      -1.851   6.907 -19.155  1.00  0.68           H  
ATOM   5399 3HD2 LEU A 363      -2.009   5.214 -19.674  1.00  0.68           H  
ATOM   5400  N   ALA A 364      -4.505   3.763 -15.466  1.00  0.69           N  
ATOM   5401  CA  ALA A 364      -4.404   3.518 -14.046  1.00  0.69           C  
ATOM   5402  C   ALA A 364      -3.374   2.424 -13.813  1.00  0.69           C  
ATOM   5403  O   ALA A 364      -2.585   2.493 -12.880  1.00  0.69           O  
ATOM   5404  CB  ALA A 364      -5.757   3.141 -13.459  1.00  0.69           C  
ATOM   5405  H   ALA A 364      -5.402   3.667 -15.936  1.00  0.69           H  
ATOM   5406  HA  ALA A 364      -4.044   4.419 -13.575  1.00  0.69           H  
ATOM   5407 1HB  ALA A 364      -5.664   2.971 -12.389  1.00  0.69           H  
ATOM   5408 2HB  ALA A 364      -6.464   3.951 -13.638  1.00  0.69           H  
ATOM   5409 3HB  ALA A 364      -6.116   2.233 -13.942  1.00  0.69           H  
ATOM   5410  N   ASP A 365      -3.316   1.445 -14.707  1.00  0.71           N  
ATOM   5411  CA  ASP A 365      -2.366   0.361 -14.550  1.00  0.71           C  
ATOM   5412  C   ASP A 365      -0.929   0.868 -14.857  1.00  0.71           C  
ATOM   5413  O   ASP A 365      -0.010   0.680 -14.037  1.00  0.71           O  
ATOM   5414  CB  ASP A 365      -2.804  -0.801 -15.465  1.00  0.71           C  
ATOM   5415  CG  ASP A 365      -2.188  -2.193 -15.153  1.00  0.71           C  
ATOM   5416  OD1 ASP A 365      -2.006  -2.506 -13.993  1.00  0.71           O  
ATOM   5417  OD2 ASP A 365      -1.981  -2.975 -16.068  1.00  0.71           O  
ATOM   5418  H   ASP A 365      -3.992   1.416 -15.474  1.00  0.71           H  
ATOM   5419  HA  ASP A 365      -2.403   0.016 -13.518  1.00  0.71           H  
ATOM   5420 1HB  ASP A 365      -3.894  -0.886 -15.426  1.00  0.71           H  
ATOM   5421 2HB  ASP A 365      -2.552  -0.540 -16.499  1.00  0.71           H  
ATOM   5422  N   GLU A 366      -0.738   1.564 -15.998  1.00  0.73           N  
ATOM   5423  CA  GLU A 366       0.591   2.088 -16.357  1.00  0.73           C  
ATOM   5424  C   GLU A 366       1.119   3.114 -15.326  1.00  0.73           C  
ATOM   5425  O   GLU A 366       2.328   3.233 -15.125  1.00  0.73           O  
ATOM   5426  CB  GLU A 366       0.605   2.640 -17.795  1.00  0.73           C  
ATOM   5427  CG  GLU A 366       2.038   2.874 -18.353  1.00  0.73           C  
ATOM   5428  CD  GLU A 366       2.117   3.081 -19.889  1.00  0.73           C  
ATOM   5429  OE1 GLU A 366       1.096   3.193 -20.532  1.00  0.73           O  
ATOM   5430  OE2 GLU A 366       3.225   3.073 -20.403  1.00  0.73           O  
ATOM   5431  H   GLU A 366      -1.518   1.700 -16.645  1.00  0.73           H  
ATOM   5432  HA  GLU A 366       1.285   1.257 -16.353  1.00  0.73           H  
ATOM   5433 1HB  GLU A 366       0.090   1.940 -18.456  1.00  0.73           H  
ATOM   5434 2HB  GLU A 366       0.061   3.588 -17.826  1.00  0.73           H  
ATOM   5435 1HG  GLU A 366       2.458   3.751 -17.861  1.00  0.73           H  
ATOM   5436 2HG  GLU A 366       2.654   2.015 -18.079  1.00  0.73           H  
ATOM   5437  N   VAL A 367       0.212   3.860 -14.693  1.00  0.75           N  
ATOM   5438  CA  VAL A 367       0.535   4.869 -13.688  1.00  0.75           C  
ATOM   5439  C   VAL A 367       0.721   4.325 -12.275  1.00  0.75           C  
ATOM   5440  O   VAL A 367       1.676   4.693 -11.593  1.00  0.75           O  
ATOM   5441  CB  VAL A 367      -0.567   5.946 -13.624  1.00  0.75           C  
ATOM   5442  CG1 VAL A 367      -0.305   6.897 -12.487  1.00  0.75           C  
ATOM   5443  CG2 VAL A 367      -0.563   6.720 -14.886  1.00  0.75           C  
ATOM   5444  H   VAL A 367      -0.763   3.738 -14.934  1.00  0.75           H  
ATOM   5445  HA  VAL A 367       1.460   5.353 -13.994  1.00  0.75           H  
ATOM   5446  HB  VAL A 367      -1.534   5.468 -13.465  1.00  0.75           H  
ATOM   5447 1HG1 VAL A 367      -1.086   7.658 -12.457  1.00  0.75           H  
ATOM   5448 2HG1 VAL A 367      -0.294   6.359 -11.552  1.00  0.75           H  
ATOM   5449 3HG1 VAL A 367       0.658   7.360 -12.646  1.00  0.75           H  
ATOM   5450 1HG2 VAL A 367      -1.303   7.472 -14.843  1.00  0.75           H  
ATOM   5451 2HG2 VAL A 367       0.380   7.172 -14.969  1.00  0.75           H  
ATOM   5452 3HG2 VAL A 367      -0.738   6.078 -15.743  1.00  0.75           H  
ATOM   5453  N   LEU A 368      -0.197   3.473 -11.818  1.00  0.78           N  
ATOM   5454  CA  LEU A 368      -0.171   3.015 -10.437  1.00  0.78           C  
ATOM   5455  C   LEU A 368       0.657   1.761 -10.222  1.00  0.78           C  
ATOM   5456  O   LEU A 368       1.279   1.605  -9.169  1.00  0.78           O  
ATOM   5457  CB  LEU A 368      -1.597   2.739  -9.976  1.00  0.78           C  
ATOM   5458  CG  LEU A 368      -2.496   3.935 -10.080  1.00  0.78           C  
ATOM   5459  CD1 LEU A 368      -3.899   3.556  -9.669  1.00  0.78           C  
ATOM   5460  CD2 LEU A 368      -1.918   5.015  -9.267  1.00  0.78           C  
ATOM   5461  H   LEU A 368      -0.965   3.173 -12.410  1.00  0.78           H  
ATOM   5462  HA  LEU A 368       0.245   3.804  -9.825  1.00  0.78           H  
ATOM   5463 1HB  LEU A 368      -2.014   1.925 -10.562  1.00  0.78           H  
ATOM   5464 2HB  LEU A 368      -1.569   2.429  -8.933  1.00  0.78           H  
ATOM   5465  HG  LEU A 368      -2.534   4.267 -11.115  1.00  0.78           H  
ATOM   5466 1HD1 LEU A 368      -4.545   4.414  -9.759  1.00  0.78           H  
ATOM   5467 2HD1 LEU A 368      -4.260   2.761 -10.319  1.00  0.78           H  
ATOM   5468 3HD1 LEU A 368      -3.901   3.209  -8.634  1.00  0.78           H  
ATOM   5469 1HD2 LEU A 368      -2.524   5.907  -9.360  1.00  0.78           H  
ATOM   5470 2HD2 LEU A 368      -1.866   4.701  -8.226  1.00  0.78           H  
ATOM   5471 3HD2 LEU A 368      -0.929   5.212  -9.633  1.00  0.78           H  
ATOM   5472  N   ASN A 369       0.673   0.858 -11.205  1.00  0.80           N  
ATOM   5473  CA  ASN A 369       1.413  -0.387 -11.070  1.00  0.80           C  
ATOM   5474  C   ASN A 369       2.709  -0.307 -11.871  1.00  0.80           C  
ATOM   5475  O   ASN A 369       3.676  -1.014 -11.584  1.00  0.80           O  
ATOM   5476  CB  ASN A 369       0.548  -1.558 -11.496  1.00  0.80           C  
ATOM   5477  CG  ASN A 369      -0.653  -1.725 -10.574  1.00  0.80           C  
ATOM   5478  OD1 ASN A 369      -0.530  -1.581  -9.348  1.00  0.80           O  
ATOM   5479  ND2 ASN A 369      -1.803  -2.011 -11.135  1.00  0.80           N  
ATOM   5480  H   ASN A 369       0.162   1.010 -12.073  1.00  0.80           H  
ATOM   5481  HA  ASN A 369       1.686  -0.524 -10.023  1.00  0.80           H  
ATOM   5482 1HB  ASN A 369       0.192  -1.408 -12.522  1.00  0.80           H  
ATOM   5483 2HB  ASN A 369       1.137  -2.474 -11.485  1.00  0.80           H  
ATOM   5484 1HD2 ASN A 369      -2.620  -2.123 -10.575  1.00  0.80           H  
ATOM   5485 2HD2 ASN A 369      -1.872  -2.118 -12.151  1.00  0.80           H  
ATOM   5486  N   GLY A 370       2.739   0.600 -12.850  1.00  0.82           N  
ATOM   5487  CA  GLY A 370       3.914   0.767 -13.692  1.00  0.82           C  
ATOM   5488  C   GLY A 370       3.962  -0.253 -14.815  1.00  0.82           C  
ATOM   5489  O   GLY A 370       5.040  -0.590 -15.306  1.00  0.82           O  
ATOM   5490  H   GLY A 370       1.901   1.134 -13.057  1.00  0.82           H  
ATOM   5491 1HA  GLY A 370       3.922   1.770 -14.111  1.00  0.82           H  
ATOM   5492 2HA  GLY A 370       4.810   0.678 -13.081  1.00  0.82           H  
ATOM   5493  N   ARG A 371       2.799  -0.775 -15.198  1.00  0.84           N  
ATOM   5494  CA  ARG A 371       2.757  -1.785 -16.245  1.00  0.84           C  
ATOM   5495  C   ARG A 371       2.140  -1.285 -17.556  1.00  0.84           C  
ATOM   5496  O   ARG A 371       0.977  -0.896 -17.574  1.00  0.84           O  
ATOM   5497  CB  ARG A 371       1.980  -2.999 -15.778  1.00  0.84           C  
ATOM   5498  CG  ARG A 371       1.958  -4.130 -16.794  1.00  0.84           C  
ATOM   5499  CD  ARG A 371       1.360  -5.387 -16.256  1.00  0.84           C  
ATOM   5500  NE  ARG A 371      -0.053  -5.252 -15.950  1.00  0.84           N  
ATOM   5501  CZ  ARG A 371      -0.841  -6.226 -15.481  1.00  0.84           C  
ATOM   5502  NH1 ARG A 371      -0.384  -7.449 -15.266  1.00  0.84           N  
ATOM   5503  NH2 ARG A 371      -2.084  -5.912 -15.248  1.00  0.84           N  
ATOM   5504  H   ARG A 371       1.936  -0.437 -14.769  1.00  0.84           H  
ATOM   5505  HA  ARG A 371       3.768  -2.133 -16.397  1.00  0.84           H  
ATOM   5506 1HB  ARG A 371       2.420  -3.380 -14.858  1.00  0.84           H  
ATOM   5507 2HB  ARG A 371       0.942  -2.718 -15.559  1.00  0.84           H  
ATOM   5508 1HG  ARG A 371       1.363  -3.814 -17.657  1.00  0.84           H  
ATOM   5509 2HG  ARG A 371       2.975  -4.343 -17.125  1.00  0.84           H  
ATOM   5510 1HD  ARG A 371       1.471  -6.179 -16.993  1.00  0.84           H  
ATOM   5511 2HD  ARG A 371       1.877  -5.666 -15.341  1.00  0.84           H  
ATOM   5512  HE  ARG A 371      -0.514  -4.331 -16.077  1.00  0.84           H  
ATOM   5513 1HH1 ARG A 371       0.583  -7.667 -15.455  1.00  0.84           H  
ATOM   5514 2HH1 ARG A 371      -1.004  -8.164 -14.912  1.00  0.84           H  
ATOM   5515 1HH2 ARG A 371      -2.356  -4.930 -15.437  1.00  0.84           H  
ATOM   5516 2HH2 ARG A 371      -2.736  -6.589 -14.892  1.00  0.84           H  
ATOM   5517  N   PRO A 372       2.896  -1.228 -18.659  1.00  0.86           N  
ATOM   5518  CA  PRO A 372       2.446  -0.849 -19.985  1.00  0.86           C  
ATOM   5519  C   PRO A 372       1.302  -1.715 -20.469  1.00  0.86           C  
ATOM   5520  O   PRO A 372       1.295  -2.924 -20.195  1.00  0.86           O  
ATOM   5521  CB  PRO A 372       3.698  -1.082 -20.840  1.00  0.86           C  
ATOM   5522  CG  PRO A 372       4.844  -0.914 -19.891  1.00  0.86           C  
ATOM   5523  CD  PRO A 372       4.358  -1.479 -18.587  1.00  0.86           C  
ATOM   5524  HA  PRO A 372       2.137   0.224 -19.959  1.00  0.86           H  
ATOM   5525 1HB  PRO A 372       3.661  -2.092 -21.274  1.00  0.86           H  
ATOM   5526 2HB  PRO A 372       3.727  -0.386 -21.670  1.00  0.86           H  
ATOM   5527 1HG  PRO A 372       5.743  -1.422 -20.274  1.00  0.86           H  
ATOM   5528 2HG  PRO A 372       5.094   0.156 -19.810  1.00  0.86           H  
ATOM   5529 1HD  PRO A 372       4.585  -2.556 -18.520  1.00  0.86           H  
ATOM   5530 2HD  PRO A 372       4.829  -0.888 -17.791  1.00  0.86           H  
ATOM   5531  N   ARG A 373       0.393  -1.154 -21.254  1.00  0.88           N  
ATOM   5532  CA  ARG A 373      -0.705  -1.919 -21.838  1.00  0.88           C  
ATOM   5533  C   ARG A 373      -0.638  -1.851 -23.366  1.00  0.88           C  
ATOM   5534  O   ARG A 373      -1.181  -0.906 -23.937  1.00  0.88           O  
ATOM   5535  CB  ARG A 373      -2.072  -1.442 -21.383  1.00  0.88           C  
ATOM   5536  CG  ARG A 373      -3.187  -2.281 -22.007  1.00  0.88           C  
ATOM   5537  CD  ARG A 373      -4.515  -2.087 -21.394  1.00  0.88           C  
ATOM   5538  NE  ARG A 373      -4.549  -2.572 -20.021  1.00  0.88           N  
ATOM   5539  CZ  ARG A 373      -5.664  -2.692 -19.272  1.00  0.88           C  
ATOM   5540  NH1 ARG A 373      -6.832  -2.388 -19.744  1.00  0.88           N  
ATOM   5541  NH2 ARG A 373      -5.618  -3.135 -18.044  1.00  0.88           N  
ATOM   5542  H   ARG A 373       0.450  -0.155 -21.430  1.00  0.88           H  
ATOM   5543  HA  ARG A 373      -0.632  -2.938 -21.486  1.00  0.88           H  
ATOM   5544 1HB  ARG A 373      -2.150  -1.507 -20.295  1.00  0.88           H  
ATOM   5545 2HB  ARG A 373      -2.222  -0.398 -21.670  1.00  0.88           H  
ATOM   5546 1HG  ARG A 373      -3.270  -2.016 -23.058  1.00  0.88           H  
ATOM   5547 2HG  ARG A 373      -2.928  -3.338 -21.928  1.00  0.88           H  
ATOM   5548 1HD  ARG A 373      -4.772  -1.047 -21.399  1.00  0.88           H  
ATOM   5549 2HD  ARG A 373      -5.255  -2.646 -21.971  1.00  0.88           H  
ATOM   5550  HE  ARG A 373      -3.667  -2.829 -19.591  1.00  0.88           H  
ATOM   5551 1HH1 ARG A 373      -6.937  -2.046 -20.686  1.00  0.88           H  
ATOM   5552 2HH1 ARG A 373      -7.643  -2.528 -19.124  1.00  0.88           H  
ATOM   5553 1HH2 ARG A 373      -4.736  -3.393 -17.615  1.00  0.88           H  
ATOM   5554 2HH2 ARG A 373      -6.514  -3.208 -17.537  1.00  0.88           H  
ATOM   5555  N   PRO A 374      -0.034  -2.861 -24.043  1.00  0.89           N  
ATOM   5556  CA  PRO A 374       0.319  -2.932 -25.469  1.00  0.89           C  
ATOM   5557  C   PRO A 374      -0.777  -2.480 -26.426  1.00  0.89           C  
ATOM   5558  O   PRO A 374      -0.496  -1.998 -27.523  1.00  0.89           O  
ATOM   5559  CB  PRO A 374       0.606  -4.424 -25.659  1.00  0.89           C  
ATOM   5560  CG  PRO A 374       1.107  -4.881 -24.320  1.00  0.89           C  
ATOM   5561  CD  PRO A 374       0.308  -4.105 -23.311  1.00  0.89           C  
ATOM   5562  HA  PRO A 374       1.235  -2.348 -25.633  1.00  0.89           H  
ATOM   5563 1HB  PRO A 374      -0.303  -4.949 -25.983  1.00  0.89           H  
ATOM   5564 2HB  PRO A 374       1.355  -4.553 -26.461  1.00  0.89           H  
ATOM   5565 1HG  PRO A 374       0.980  -5.972 -24.212  1.00  0.89           H  
ATOM   5566 2HG  PRO A 374       2.184  -4.680 -24.237  1.00  0.89           H  
ATOM   5567 1HD  PRO A 374      -0.601  -4.654 -23.014  1.00  0.89           H  
ATOM   5568 2HD  PRO A 374       0.987  -3.902 -22.473  1.00  0.89           H  
ATOM   5569  N   GLU A 375      -2.029  -2.607 -26.020  1.00  0.89           N  
ATOM   5570  CA  GLU A 375      -3.152  -2.198 -26.853  1.00  0.89           C  
ATOM   5571  C   GLU A 375      -3.025  -0.710 -27.217  1.00  0.89           C  
ATOM   5572  O   GLU A 375      -3.520  -0.271 -28.254  1.00  0.89           O  
ATOM   5573  CB  GLU A 375      -4.456  -2.498 -26.121  1.00  0.89           C  
ATOM   5574  CG  GLU A 375      -4.711  -4.000 -25.995  1.00  0.89           C  
ATOM   5575  CD  GLU A 375      -5.939  -4.381 -25.209  1.00  0.89           C  
ATOM   5576  OE1 GLU A 375      -6.533  -3.534 -24.604  1.00  0.89           O  
ATOM   5577  OE2 GLU A 375      -6.277  -5.543 -25.223  1.00  0.89           O  
ATOM   5578  H   GLU A 375      -2.219  -3.001 -25.114  1.00  0.89           H  
ATOM   5579  HA  GLU A 375      -3.128  -2.774 -27.777  1.00  0.89           H  
ATOM   5580 1HB  GLU A 375      -4.413  -2.074 -25.128  1.00  0.89           H  
ATOM   5581 2HB  GLU A 375      -5.296  -2.039 -26.646  1.00  0.89           H  
ATOM   5582 1HG  GLU A 375      -4.792  -4.410 -26.997  1.00  0.89           H  
ATOM   5583 2HG  GLU A 375      -3.838  -4.451 -25.523  1.00  0.89           H  
ATOM   5584  N   LEU A 376      -2.369   0.065 -26.351  1.00  0.89           N  
ATOM   5585  CA  LEU A 376      -2.143   1.478 -26.579  1.00  0.89           C  
ATOM   5586  C   LEU A 376      -0.794   1.821 -27.226  1.00  0.89           C  
ATOM   5587  O   LEU A 376      -0.500   2.997 -27.431  1.00  0.89           O  
ATOM   5588  CB  LEU A 376      -2.290   2.266 -25.291  1.00  0.89           C  
ATOM   5589  CG  LEU A 376      -3.672   2.291 -24.736  1.00  0.89           C  
ATOM   5590  CD1 LEU A 376      -3.654   3.011 -23.438  1.00  0.89           C  
ATOM   5591  CD2 LEU A 376      -4.566   3.006 -25.761  1.00  0.89           C  
ATOM   5592  H   LEU A 376      -1.977  -0.356 -25.510  1.00  0.89           H  
ATOM   5593  HA  LEU A 376      -2.930   1.818 -27.232  1.00  0.89           H  
ATOM   5594 1HB  LEU A 376      -1.632   1.823 -24.539  1.00  0.89           H  
ATOM   5595 2HB  LEU A 376      -1.974   3.301 -25.467  1.00  0.89           H  
ATOM   5596  HG  LEU A 376      -4.036   1.279 -24.561  1.00  0.89           H  
ATOM   5597 1HD1 LEU A 376      -4.661   3.065 -23.031  1.00  0.89           H  
ATOM   5598 2HD1 LEU A 376      -2.997   2.490 -22.743  1.00  0.89           H  
ATOM   5599 3HD1 LEU A 376      -3.275   3.989 -23.614  1.00  0.89           H  
ATOM   5600 1HD2 LEU A 376      -5.580   3.078 -25.394  1.00  0.89           H  
ATOM   5601 2HD2 LEU A 376      -4.188   3.993 -25.933  1.00  0.89           H  
ATOM   5602 3HD2 LEU A 376      -4.555   2.456 -26.704  1.00  0.89           H  
ATOM   5603  N   ASP A 377       0.029   0.841 -27.605  1.00  0.87           N  
ATOM   5604  CA  ASP A 377       1.338   1.192 -28.181  1.00  0.87           C  
ATOM   5605  C   ASP A 377       1.238   2.056 -29.430  1.00  0.87           C  
ATOM   5606  O   ASP A 377       1.967   3.037 -29.582  1.00  0.87           O  
ATOM   5607  CB  ASP A 377       2.167  -0.057 -28.490  1.00  0.87           C  
ATOM   5608  CG  ASP A 377       2.766  -0.716 -27.243  1.00  0.87           C  
ATOM   5609  OD1 ASP A 377       2.805  -0.069 -26.201  1.00  0.87           O  
ATOM   5610  OD2 ASP A 377       3.193  -1.841 -27.331  1.00  0.87           O  
ATOM   5611  H   ASP A 377      -0.232  -0.137 -27.492  1.00  0.87           H  
ATOM   5612  HA  ASP A 377       1.878   1.759 -27.436  1.00  0.87           H  
ATOM   5613 1HB  ASP A 377       1.533  -0.789 -29.004  1.00  0.87           H  
ATOM   5614 2HB  ASP A 377       2.975   0.207 -29.175  1.00  0.87           H  
ATOM   5615  N   ASP A 378       0.232   1.801 -30.253  1.00  0.84           N  
ATOM   5616  CA  ASP A 378       0.036   2.519 -31.506  1.00  0.84           C  
ATOM   5617  C   ASP A 378      -0.633   3.870 -31.263  1.00  0.84           C  
ATOM   5618  O   ASP A 378      -0.918   4.611 -32.210  1.00  0.84           O  
ATOM   5619  CB  ASP A 378      -0.822   1.678 -32.464  1.00  0.84           C  
ATOM   5620  CG  ASP A 378      -0.105   0.431 -32.985  1.00  0.84           C  
ATOM   5621  OD1 ASP A 378       1.103   0.432 -33.018  1.00  0.84           O  
ATOM   5622  OD2 ASP A 378      -0.777  -0.517 -33.356  1.00  0.84           O  
ATOM   5623  H   ASP A 378      -0.379   1.028 -30.032  1.00  0.84           H  
ATOM   5624  HA  ASP A 378       1.009   2.696 -31.962  1.00  0.84           H  
ATOM   5625 1HB  ASP A 378      -1.720   1.362 -31.948  1.00  0.84           H  
ATOM   5626 2HB  ASP A 378      -1.136   2.288 -33.307  1.00  0.84           H  
ATOM   5627  N   PHE A 379      -0.959   4.140 -30.004  1.00  0.83           N  
ATOM   5628  CA  PHE A 379      -1.659   5.338 -29.606  1.00  0.83           C  
ATOM   5629  C   PHE A 379      -0.830   6.229 -28.666  1.00  0.83           C  
ATOM   5630  O   PHE A 379      -1.294   7.275 -28.230  1.00  0.83           O  
ATOM   5631  CB  PHE A 379      -2.952   4.878 -28.961  1.00  0.83           C  
ATOM   5632  CG  PHE A 379      -3.723   4.037 -29.949  1.00  0.83           C  
ATOM   5633  CD1 PHE A 379      -3.622   2.653 -29.958  1.00  0.83           C  
ATOM   5634  CD2 PHE A 379      -4.515   4.620 -30.879  1.00  0.83           C  
ATOM   5635  CE1 PHE A 379      -4.304   1.895 -30.874  1.00  0.83           C  
ATOM   5636  CE2 PHE A 379      -5.198   3.871 -31.800  1.00  0.83           C  
ATOM   5637  CZ  PHE A 379      -5.089   2.505 -31.800  1.00  0.83           C  
ATOM   5638  H   PHE A 379      -0.693   3.507 -29.255  1.00  0.83           H  
ATOM   5639  HA  PHE A 379      -1.903   5.917 -30.498  1.00  0.83           H  
ATOM   5640 1HB  PHE A 379      -2.743   4.290 -28.072  1.00  0.83           H  
ATOM   5641 2HB  PHE A 379      -3.560   5.735 -28.674  1.00  0.83           H  
ATOM   5642  HD1 PHE A 379      -2.993   2.165 -29.256  1.00  0.83           H  
ATOM   5643  HD2 PHE A 379      -4.590   5.701 -30.881  1.00  0.83           H  
ATOM   5644  HE1 PHE A 379      -4.209   0.808 -30.858  1.00  0.83           H  
ATOM   5645  HE2 PHE A 379      -5.818   4.363 -32.524  1.00  0.83           H  
ATOM   5646  HZ  PHE A 379      -5.616   1.917 -32.523  1.00  0.83           H  
ATOM   5647  N   ARG A 380       0.410   5.855 -28.364  1.00  0.83           N  
ATOM   5648  CA  ARG A 380       1.196   6.666 -27.425  1.00  0.83           C  
ATOM   5649  C   ARG A 380       1.424   8.070 -27.999  1.00  0.83           C  
ATOM   5650  O   ARG A 380       1.608   8.199 -29.206  1.00  0.83           O  
ATOM   5651  CB  ARG A 380       2.530   5.982 -27.157  1.00  0.83           C  
ATOM   5652  CG  ARG A 380       2.410   4.695 -26.386  1.00  0.83           C  
ATOM   5653  CD  ARG A 380       3.716   3.984 -26.218  1.00  0.83           C  
ATOM   5654  NE  ARG A 380       3.525   2.698 -25.546  1.00  0.83           N  
ATOM   5655  CZ  ARG A 380       3.548   2.493 -24.237  1.00  0.83           C  
ATOM   5656  NH1 ARG A 380       3.805   3.468 -23.417  1.00  0.83           N  
ATOM   5657  NH2 ARG A 380       3.302   1.287 -23.805  1.00  0.83           N  
ATOM   5658  H   ARG A 380       0.805   4.991 -28.752  1.00  0.83           H  
ATOM   5659  HA  ARG A 380       0.639   6.726 -26.494  1.00  0.83           H  
ATOM   5660 1HB  ARG A 380       3.012   5.750 -28.105  1.00  0.83           H  
ATOM   5661 2HB  ARG A 380       3.189   6.642 -26.602  1.00  0.83           H  
ATOM   5662 1HG  ARG A 380       2.003   4.910 -25.396  1.00  0.83           H  
ATOM   5663 2HG  ARG A 380       1.726   4.043 -26.913  1.00  0.83           H  
ATOM   5664 1HD  ARG A 380       4.146   3.795 -27.200  1.00  0.83           H  
ATOM   5665 2HD  ARG A 380       4.398   4.590 -25.622  1.00  0.83           H  
ATOM   5666  HE  ARG A 380       3.301   1.864 -26.110  1.00  0.83           H  
ATOM   5667 1HH1 ARG A 380       4.014   4.373 -23.805  1.00  0.83           H  
ATOM   5668 2HH1 ARG A 380       3.795   3.296 -22.396  1.00  0.83           H  
ATOM   5669 1HH2 ARG A 380       3.108   0.553 -24.506  1.00  0.83           H  
ATOM   5670 2HH2 ARG A 380       3.310   1.080 -22.823  1.00  0.83           H  
ATOM   5671  N   PRO A 381       1.523   9.150 -27.180  1.00  0.87           N  
ATOM   5672  CA  PRO A 381       1.800  10.514 -27.623  1.00  0.87           C  
ATOM   5673  C   PRO A 381       3.168  10.565 -28.305  1.00  0.87           C  
ATOM   5674  O   PRO A 381       3.437  11.406 -29.166  1.00  0.87           O  
ATOM   5675  CB  PRO A 381       1.776  11.317 -26.322  1.00  0.87           C  
ATOM   5676  CG  PRO A 381       2.060  10.323 -25.263  1.00  0.87           C  
ATOM   5677  CD  PRO A 381       1.398   9.031 -25.734  1.00  0.87           C  
ATOM   5678  HA  PRO A 381       0.991  10.845 -28.286  1.00  0.87           H  
ATOM   5679 1HB  PRO A 381       2.520  12.127 -26.355  1.00  0.87           H  
ATOM   5680 2HB  PRO A 381       0.799  11.783 -26.194  1.00  0.87           H  
ATOM   5681 1HG  PRO A 381       3.138  10.218 -25.160  1.00  0.87           H  
ATOM   5682 2HG  PRO A 381       1.692  10.683 -24.297  1.00  0.87           H  
ATOM   5683 1HD  PRO A 381       1.958   8.184 -25.325  1.00  0.87           H  
ATOM   5684 2HD  PRO A 381       0.341   9.017 -25.445  1.00  0.87           H  
ATOM   5685  N   ALA A 382       4.008   9.586 -27.966  1.00  0.96           N  
ATOM   5686  CA  ALA A 382       5.320   9.405 -28.555  1.00  0.96           C  
ATOM   5687  C   ALA A 382       5.199   9.305 -30.069  1.00  0.96           C  
ATOM   5688  O   ALA A 382       6.088   9.744 -30.797  1.00  0.96           O  
ATOM   5689  CB  ALA A 382       5.984   8.164 -27.998  1.00  0.96           C  
ATOM   5690  H   ALA A 382       3.731   8.939 -27.247  1.00  0.96           H  
ATOM   5691  HA  ALA A 382       5.921  10.272 -28.318  1.00  0.96           H  
ATOM   5692 1HB  ALA A 382       6.978   8.056 -28.444  1.00  0.96           H  
ATOM   5693 2HB  ALA A 382       6.079   8.257 -26.917  1.00  0.96           H  
ATOM   5694 3HB  ALA A 382       5.381   7.291 -28.238  1.00  0.96           H  
ATOM   5695  N   ARG A 383       4.104   8.700 -30.545  1.00  1.12           N  
ATOM   5696  CA  ARG A 383       3.843   8.509 -31.962  1.00  1.12           C  
ATOM   5697  C   ARG A 383       3.825   9.830 -32.706  1.00  1.12           C  
ATOM   5698  O   ARG A 383       4.125   9.888 -33.890  1.00  1.12           O  
ATOM   5699  CB  ARG A 383       2.515   7.799 -32.193  1.00  1.12           C  
ATOM   5700  CG  ARG A 383       2.242   7.462 -33.657  1.00  1.12           C  
ATOM   5701  CD  ARG A 383       1.038   6.593 -33.852  1.00  1.12           C  
ATOM   5702  NE  ARG A 383       0.841   6.288 -35.273  1.00  1.12           N  
ATOM   5703  CZ  ARG A 383      -0.009   5.363 -35.784  1.00  1.12           C  
ATOM   5704  NH1 ARG A 383      -0.762   4.624 -35.001  1.00  1.12           N  
ATOM   5705  NH2 ARG A 383      -0.066   5.196 -37.097  1.00  1.12           N  
ATOM   5706  H   ARG A 383       3.379   8.394 -29.901  1.00  1.12           H  
ATOM   5707  HA  ARG A 383       4.642   7.892 -32.375  1.00  1.12           H  
ATOM   5708 1HB  ARG A 383       2.477   6.879 -31.609  1.00  1.12           H  
ATOM   5709 2HB  ARG A 383       1.698   8.438 -31.846  1.00  1.12           H  
ATOM   5710 1HG  ARG A 383       2.069   8.394 -34.200  1.00  1.12           H  
ATOM   5711 2HG  ARG A 383       3.105   6.952 -34.079  1.00  1.12           H  
ATOM   5712 1HD  ARG A 383       1.169   5.657 -33.312  1.00  1.12           H  
ATOM   5713 2HD  ARG A 383       0.145   7.110 -33.483  1.00  1.12           H  
ATOM   5714  HE  ARG A 383       1.387   6.822 -35.930  1.00  1.12           H  
ATOM   5715 1HH1 ARG A 383      -0.728   4.747 -33.980  1.00  1.12           H  
ATOM   5716 2HH1 ARG A 383      -1.380   3.936 -35.397  1.00  1.12           H  
ATOM   5717 1HH2 ARG A 383       0.514   5.762 -37.700  1.00  1.12           H  
ATOM   5718 2HH2 ARG A 383      -0.674   4.496 -37.492  1.00  1.12           H  
ATOM   5719  N   PHE A 384       3.407  10.888 -32.033  1.00  1.40           N  
ATOM   5720  CA  PHE A 384       3.331  12.181 -32.667  1.00  1.40           C  
ATOM   5721  C   PHE A 384       4.709  12.824 -32.588  1.00  1.40           C  
ATOM   5722  O   PHE A 384       5.248  13.318 -33.577  1.00  1.40           O  
ATOM   5723  CB  PHE A 384       2.295  12.993 -31.921  1.00  1.40           C  
ATOM   5724  CG  PHE A 384       0.957  12.358 -32.044  1.00  1.40           C  
ATOM   5725  CD1 PHE A 384       0.609  11.395 -31.124  1.00  1.40           C  
ATOM   5726  CD2 PHE A 384       0.053  12.689 -33.029  1.00  1.40           C  
ATOM   5727  CE1 PHE A 384      -0.590  10.748 -31.165  1.00  1.40           C  
ATOM   5728  CE2 PHE A 384      -1.165  12.046 -33.078  1.00  1.40           C  
ATOM   5729  CZ  PHE A 384      -1.484  11.066 -32.141  1.00  1.40           C  
ATOM   5730  H   PHE A 384       3.191  10.816 -31.044  1.00  1.40           H  
ATOM   5731  HA  PHE A 384       3.043  12.061 -33.711  1.00  1.40           H  
ATOM   5732 1HB  PHE A 384       2.553  13.072 -30.865  1.00  1.40           H  
ATOM   5733 2HB  PHE A 384       2.262  13.980 -32.331  1.00  1.40           H  
ATOM   5734  HD1 PHE A 384       1.325  11.142 -30.376  1.00  1.40           H  
ATOM   5735  HD2 PHE A 384       0.303  13.449 -33.768  1.00  1.40           H  
ATOM   5736  HE1 PHE A 384      -0.827   9.974 -30.428  1.00  1.40           H  
ATOM   5737  HE2 PHE A 384      -1.884  12.291 -33.858  1.00  1.40           H  
ATOM   5738  HZ  PHE A 384      -2.450  10.548 -32.197  1.00  1.40           H  
ATOM   5739  N   PHE A 385       5.306  12.743 -31.403  1.00  1.85           N  
ATOM   5740  CA  PHE A 385       6.607  13.347 -31.128  1.00  1.85           C  
ATOM   5741  C   PHE A 385       7.706  12.847 -32.066  1.00  1.85           C  
ATOM   5742  O   PHE A 385       8.450  13.639 -32.650  1.00  1.85           O  
ATOM   5743  CB  PHE A 385       6.996  13.090 -29.672  1.00  1.85           C  
ATOM   5744  CG  PHE A 385       8.360  13.581 -29.275  1.00  1.85           C  
ATOM   5745  CD1 PHE A 385       8.606  14.929 -29.071  1.00  1.85           C  
ATOM   5746  CD2 PHE A 385       9.392  12.684 -29.065  1.00  1.85           C  
ATOM   5747  CE1 PHE A 385       9.852  15.367 -28.675  1.00  1.85           C  
ATOM   5748  CE2 PHE A 385      10.635  13.113 -28.669  1.00  1.85           C  
ATOM   5749  CZ  PHE A 385      10.868  14.458 -28.472  1.00  1.85           C  
ATOM   5750  H   PHE A 385       4.809  12.274 -30.647  1.00  1.85           H  
ATOM   5751  HA  PHE A 385       6.511  14.423 -31.263  1.00  1.85           H  
ATOM   5752 1HB  PHE A 385       6.258  13.543 -29.014  1.00  1.85           H  
ATOM   5753 2HB  PHE A 385       6.969  12.022 -29.495  1.00  1.85           H  
ATOM   5754  HD1 PHE A 385       7.799  15.645 -29.227  1.00  1.85           H  
ATOM   5755  HD2 PHE A 385       9.208  11.624 -29.211  1.00  1.85           H  
ATOM   5756  HE1 PHE A 385      10.032  16.431 -28.518  1.00  1.85           H  
ATOM   5757  HE2 PHE A 385      11.434  12.389 -28.509  1.00  1.85           H  
ATOM   5758  HZ  PHE A 385      11.853  14.801 -28.158  1.00  1.85           H  
ATOM   5759  N   GLU A 386       7.796  11.537 -32.232  1.00  2.54           N  
ATOM   5760  CA  GLU A 386       8.853  10.936 -33.032  1.00  2.54           C  
ATOM   5761  C   GLU A 386       8.572  10.917 -34.539  1.00  2.54           C  
ATOM   5762  O   GLU A 386       9.383  10.397 -35.305  1.00  2.54           O  
ATOM   5763  CB  GLU A 386       9.127   9.501 -32.560  1.00  2.54           C  
ATOM   5764  CG  GLU A 386       9.684   9.393 -31.134  1.00  2.54           C  
ATOM   5765  CD  GLU A 386      10.004   7.971 -30.704  1.00  2.54           C  
ATOM   5766  OE1 GLU A 386       9.782   7.067 -31.477  1.00  2.54           O  
ATOM   5767  OE2 GLU A 386      10.492   7.798 -29.606  1.00  2.54           O  
ATOM   5768  H   GLU A 386       7.135  10.927 -31.750  1.00  2.54           H  
ATOM   5769  HA  GLU A 386       9.759  11.523 -32.872  1.00  2.54           H  
ATOM   5770 1HB  GLU A 386       8.194   8.933 -32.593  1.00  2.54           H  
ATOM   5771 2HB  GLU A 386       9.830   9.020 -33.238  1.00  2.54           H  
ATOM   5772 1HG  GLU A 386      10.576  10.012 -31.044  1.00  2.54           H  
ATOM   5773 2HG  GLU A 386       8.926   9.790 -30.462  1.00  2.54           H  
ATOM   5774  N   GLN A 387       7.418  11.433 -34.975  1.00  3.52           N  
ATOM   5775  CA  GLN A 387       7.058  11.405 -36.387  1.00  3.52           C  
ATOM   5776  C   GLN A 387       7.003  12.790 -37.010  1.00  3.52           C  
ATOM   5777  O   GLN A 387       6.328  12.998 -38.016  1.00  3.52           O  
ATOM   5778  CB  GLN A 387       5.745  10.656 -36.600  1.00  3.52           C  
ATOM   5779  CG  GLN A 387       5.802   9.165 -36.208  1.00  3.52           C  
ATOM   5780  CD  GLN A 387       6.744   8.351 -37.084  1.00  3.52           C  
ATOM   5781  OE1 GLN A 387       6.602   8.333 -38.312  1.00  3.52           O  
ATOM   5782  NE2 GLN A 387       7.707   7.671 -36.465  1.00  3.52           N  
ATOM   5783  H   GLN A 387       6.773  11.892 -34.329  1.00  3.52           H  
ATOM   5784  HA  GLN A 387       7.826  10.849 -36.920  1.00  3.52           H  
ATOM   5785 1HB  GLN A 387       4.962  11.130 -36.003  1.00  3.52           H  
ATOM   5786 2HB  GLN A 387       5.450  10.724 -37.644  1.00  3.52           H  
ATOM   5787 1HG  GLN A 387       6.156   9.089 -35.178  1.00  3.52           H  
ATOM   5788 2HG  GLN A 387       4.801   8.743 -36.283  1.00  3.52           H  
ATOM   5789 1HE2 GLN A 387       8.354   7.125 -36.997  1.00  3.52           H  
ATOM   5790 2HE2 GLN A 387       7.793   7.712 -35.467  1.00  3.52           H  
ATOM   5791  N   GLU A 388       7.724  13.741 -36.421  1.00  4.77           N  
ATOM   5792  CA  GLU A 388       7.780  15.090 -36.971  1.00  4.77           C  
ATOM   5793  C   GLU A 388       8.289  15.194 -38.434  1.00  4.77           C  
ATOM   5794  O   GLU A 388       7.756  16.013 -39.183  1.00  4.77           O  
ATOM   5795  CB  GLU A 388       8.619  16.024 -36.078  1.00  4.77           C  
ATOM   5796  CG  GLU A 388       8.687  17.457 -36.601  1.00  4.77           C  
ATOM   5797  CD  GLU A 388       9.483  18.404 -35.725  1.00  4.77           C  
ATOM   5798  OE1 GLU A 388      10.022  17.970 -34.738  1.00  4.77           O  
ATOM   5799  OE2 GLU A 388       9.544  19.566 -36.051  1.00  4.77           O  
ATOM   5800  H   GLU A 388       8.237  13.516 -35.578  1.00  4.77           H  
ATOM   5801  HA  GLU A 388       6.763  15.478 -36.962  1.00  4.77           H  
ATOM   5802 1HB  GLU A 388       8.175  16.059 -35.077  1.00  4.77           H  
ATOM   5803 2HB  GLU A 388       9.631  15.666 -35.971  1.00  4.77           H  
ATOM   5804 1HG  GLU A 388       9.143  17.434 -37.591  1.00  4.77           H  
ATOM   5805 2HG  GLU A 388       7.671  17.838 -36.711  1.00  4.77           H  
ATOM   5806  N   PRO A 389       9.342  14.453 -38.875  1.00  6.16           N  
ATOM   5807  CA  PRO A 389       9.868  14.513 -40.229  1.00  6.16           C  
ATOM   5808  C   PRO A 389       8.802  14.194 -41.268  1.00  6.16           C  
ATOM   5809  O   PRO A 389       8.002  13.277 -41.077  1.00  6.16           O  
ATOM   5810  CB  PRO A 389      10.971  13.446 -40.216  1.00  6.16           C  
ATOM   5811  CG  PRO A 389      11.389  13.346 -38.771  1.00  6.16           C  
ATOM   5812  CD  PRO A 389      10.109  13.520 -37.996  1.00  6.16           C  
ATOM   5813  HA  PRO A 389      10.288  15.514 -40.406  1.00  6.16           H  
ATOM   5814 1HB  PRO A 389      10.567  12.499 -40.606  1.00  6.16           H  
ATOM   5815 2HB  PRO A 389      11.790  13.744 -40.886  1.00  6.16           H  
ATOM   5816 1HG  PRO A 389      11.871  12.375 -38.580  1.00  6.16           H  
ATOM   5817 2HG  PRO A 389      12.132  14.122 -38.537  1.00  6.16           H  
ATOM   5818 1HD  PRO A 389       9.620  12.536 -37.939  1.00  6.16           H  
ATOM   5819 2HD  PRO A 389      10.345  13.937 -37.021  1.00  6.16           H  
ATOM   5820  N   ALA A 390       8.838  14.907 -42.387  1.00  7.45           N  
ATOM   5821  CA  ALA A 390       7.881  14.692 -43.463  1.00  7.45           C  
ATOM   5822  C   ALA A 390       8.309  15.454 -44.708  1.00  7.45           C  
ATOM   5823  O   ALA A 390       7.476  16.055 -45.385  1.00  7.45           O  
ATOM   5824  OXT ALA A 390       9.508  15.645 -44.908  1.00  7.45           O  
ATOM   5825  CB  ALA A 390       6.485  15.131 -43.031  1.00  7.45           C  
ATOM   5826  H   ALA A 390       9.528  15.638 -42.485  1.00  7.45           H  
ATOM   5827  HA  ALA A 390       7.866  13.629 -43.703  1.00  7.45           H  
ATOM   5828 1HB  ALA A 390       5.782  14.949 -43.841  1.00  7.45           H  
ATOM   5829 2HB  ALA A 390       6.166  14.570 -42.149  1.00  7.45           H  
ATOM   5830 3HB  ALA A 390       6.496  16.192 -42.792  1.00  7.45           H  
TER    5831
ENDMDL

REMARK ID 400303 MODEL 3 2022-08-27_00000002_1_19
PFRMAT TS
TARGET 2022-08-27_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.191  -1.924  12.107  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.123  -2.040  13.093  1.00 10.00           C  
ATOM      3  C   MET A   1       0.783  -1.657  12.484  1.00 10.00           C  
ATOM      4  O   MET A   1       0.715  -0.811  11.593  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.421  -1.153  14.303  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.724  -1.479  15.034  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.745  -3.146  15.729  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.544  -2.978  17.052  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.067  -1.743  12.574  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.258  -2.785  11.581  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.982  -1.162  11.477  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.061  -3.077  13.421  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.469  -0.114  13.985  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.605  -1.234  15.024  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.560  -1.383  14.342  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.874  -0.765  15.846  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.446  -3.927  17.580  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.879  -2.208  17.748  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.577  -2.692  16.634  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.292  -2.288  12.956  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.641  -1.981  12.467  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.030  -2.719  11.181  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.089  -2.470  10.615  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.188  -2.983  13.684  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.362  -2.224  13.248  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.723  -0.907  12.301  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.175  -3.625  10.716  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.437  -4.362   9.484  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.723  -5.709   9.461  1.00 10.00           C  
ATOM     30  O   SER A   3       0.400  -5.842   9.952  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.009  -3.545   8.285  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.217  -4.260   7.105  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.323  -3.795  11.221  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.511  -4.546   9.415  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.577  -2.613   8.256  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.043  -3.287   8.379  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.699  -5.075   7.201  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.385  -6.705   8.884  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.837  -8.051   8.756  1.00 10.00           C  
ATOM     40  C   SER A   4       0.412  -8.155   7.889  1.00 10.00           C  
ATOM     41  O   SER A   4       0.490  -7.589   6.796  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.884  -8.995   8.210  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.325 -10.257   7.991  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.309  -6.517   8.518  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.572  -8.392   9.757  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.704  -9.077   8.925  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.296  -8.604   7.278  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.071 -10.872   7.900  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.341  -9.002   8.331  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.581  -9.295   7.613  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.340 -10.174   6.389  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.257 -10.452   5.619  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.601  -9.970   8.536  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.187 -11.328   9.025  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.192 -11.512   9.964  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.646 -12.564   8.714  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.055 -12.806  10.206  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.926 -13.465   9.462  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.187  -9.441   9.228  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.019  -8.361   7.261  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.547 -10.076   8.004  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.783  -9.333   9.401  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.440 -12.800   8.004  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.345 -13.251  10.901  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.051 -14.467   9.441  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.095 -10.615   6.211  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.699 -11.436   5.085  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.761 -10.664   3.771  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.803 -11.258   2.693  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.722 -11.957   5.283  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.840 -12.934   6.399  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.056 -13.330   6.917  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.104 -13.592   7.105  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.852 -14.195   7.894  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.551 -14.372   8.028  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.379 -10.370   6.894  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.372 -12.288   5.002  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.391 -11.118   5.480  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.063 -12.438   4.368  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.183 -13.516   6.966  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.627 -14.678   8.488  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.105 -14.978   8.698  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.717  -9.335   3.832  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.774  -8.579   2.591  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.186  -8.688   2.006  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.169  -8.325   2.647  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.386  -7.118   2.838  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.069  -6.936   3.238  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.116  -7.148   2.356  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.638  -6.573   4.414  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.260  -6.920   2.978  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.999  -6.569   4.222  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.677  -8.855   4.735  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.077  -8.997   1.869  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.010  -6.705   3.632  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.571  -6.534   1.935  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -2.039  -7.180   1.360  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.225  -6.310   5.387  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.207  -7.029   2.450  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.288  -9.167   0.760  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.597  -9.382   0.128  1.00 10.00           C  
ATOM    102  C   HIS A   8       4.331  -8.085  -0.172  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.563  -8.033  -0.169  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.449 -10.170  -1.176  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.052 -11.596  -0.972  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.617 -12.403  -2.005  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.005 -12.356   0.149  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.327 -13.603  -1.528  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.553 -13.599  -0.226  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.446  -9.436   0.273  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.226  -9.962   0.802  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.702  -9.690  -1.809  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.395 -10.148  -1.719  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.272 -12.040   1.161  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.961 -14.447  -2.110  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.415 -14.379   0.401  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.558  -7.053  -0.456  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.089  -5.753  -0.804  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.269  -4.727  -0.048  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.093  -4.953   0.236  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.995  -5.505  -2.312  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.757  -6.517  -3.125  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       6.129  -6.490  -3.256  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.330  -7.588  -3.837  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.512  -7.503  -4.015  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.438  -8.183  -4.379  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.560  -7.180  -0.419  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.125  -5.665  -0.494  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.954  -5.521  -2.626  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.393  -4.514  -2.543  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       6.748  -6.038  -2.612  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.341  -8.008  -4.024  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       7.567  -7.660  -4.238  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.885  -3.583   0.243  1.00 10.00           N  
ATOM    135  CA  HIS A  10       3.183  -2.543   0.961  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.463  -1.569   0.036  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.631  -0.821   0.534  1.00 10.00           O  
ATOM    138  CB  HIS A  10       4.139  -1.779   1.866  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.679  -2.618   2.977  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.890  -3.104   3.998  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       5.933  -3.064   3.231  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.629  -3.807   4.830  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       5.874  -3.796   4.388  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.840  -3.441  -0.026  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.413  -3.001   1.597  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.975  -1.396   1.271  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.618  -0.915   2.288  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.944  -2.806   4.190  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       6.884  -2.945   2.710  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       4.184  -4.275   5.711  1.00 10.00           H  
ATOM    151  N   SER A  11       2.769  -1.625  -1.296  1.00  3.27           N  
ATOM    152  CA  SER A  11       1.856  -0.534  -1.724  1.00  3.27           C  
ATOM    153  C   SER A  11       2.038   0.858  -1.083  1.00  3.27           C  
ATOM    154  O   SER A  11       3.033   1.144  -0.409  1.00  3.27           O  
ATOM    155  CB  SER A  11       0.373  -1.012  -1.700  1.00  3.27           C  
ATOM    156  OG  SER A  11      -0.485   0.038  -1.991  1.00  3.27           O  
ATOM    157  H   SER A  11       2.859  -1.536  -2.291  1.00  3.27           H  
ATOM    158  HA  SER A  11       2.057  -0.364  -2.795  1.00  3.27           H  
ATOM    159 1HB  SER A  11       0.268  -1.751  -2.483  1.00  3.27           H  
ATOM    160 2HB  SER A  11       0.030  -1.532  -0.803  1.00  3.27           H  
ATOM    161  HG  SER A  11      -0.510   0.559  -1.183  1.00  3.27           H  
ATOM    162  N   GLN A  12       1.096   1.740  -1.413  1.00  2.46           N  
ATOM    163  CA  GLN A  12       1.016   3.074  -0.856  1.00  2.46           C  
ATOM    164  C   GLN A  12       0.018   3.089   0.305  1.00  2.46           C  
ATOM    165  O   GLN A  12      -0.185   4.119   0.952  1.00  2.46           O  
ATOM    166  CB  GLN A  12       0.608   4.096  -1.921  1.00  2.46           C  
ATOM    167  CG  GLN A  12       1.600   4.238  -3.074  1.00  2.46           C  
ATOM    168  CD  GLN A  12       2.972   4.731  -2.615  1.00  2.46           C  
ATOM    169  OE1 GLN A  12       3.088   5.769  -1.947  1.00  2.46           O  
ATOM    170  NE2 GLN A  12       4.021   4.001  -2.981  1.00  2.46           N  
ATOM    171  H   GLN A  12       0.363   1.423  -2.032  1.00  2.46           H  
ATOM    172  HA  GLN A  12       1.991   3.349  -0.466  1.00  2.46           H  
ATOM    173 1HB  GLN A  12      -0.355   3.811  -2.343  1.00  2.46           H  
ATOM    174 2HB  GLN A  12       0.485   5.077  -1.460  1.00  2.46           H  
ATOM    175 1HG  GLN A  12       1.731   3.272  -3.555  1.00  2.46           H  
ATOM    176 2HG  GLN A  12       1.203   4.961  -3.788  1.00  2.46           H  
ATOM    177 1HE2 GLN A  12       4.948   4.284  -2.711  1.00  2.46           H  
ATOM    178 2HE2 GLN A  12       3.894   3.180  -3.526  1.00  2.46           H  
ATOM    179  N   ASP A  13      -0.606   1.930   0.564  1.00  1.78           N  
ATOM    180  CA  ASP A  13      -1.592   1.800   1.649  1.00  1.78           C  
ATOM    181  C   ASP A  13      -2.705   2.835   1.532  1.00  1.78           C  
ATOM    182  O   ASP A  13      -3.049   3.498   2.510  1.00  1.78           O  
ATOM    183  CB  ASP A  13      -0.954   1.955   3.048  1.00  1.78           C  
ATOM    184  CG  ASP A  13       0.009   0.825   3.475  1.00  1.78           C  
ATOM    185  OD1 ASP A  13      -0.260  -0.322   3.196  1.00  1.78           O  
ATOM    186  OD2 ASP A  13       1.000   1.133   4.102  1.00  1.78           O  
ATOM    187  H   ASP A  13      -0.415   1.141  -0.054  1.00  1.78           H  
ATOM    188  HA  ASP A  13      -2.042   0.808   1.592  1.00  1.78           H  
ATOM    189 1HB  ASP A  13      -0.410   2.899   3.094  1.00  1.78           H  
ATOM    190 2HB  ASP A  13      -1.754   2.021   3.789  1.00  1.78           H  
ATOM    191  N   LEU A  14      -3.255   2.961   0.319  1.00  1.28           N  
ATOM    192  CA  LEU A  14      -4.311   3.917   0.010  1.00  1.28           C  
ATOM    193  C   LEU A  14      -5.217   4.118   1.213  1.00  1.28           C  
ATOM    194  O   LEU A  14      -5.730   3.141   1.776  1.00  1.28           O  
ATOM    195  CB  LEU A  14      -5.125   3.382  -1.191  1.00  1.28           C  
ATOM    196  CG  LEU A  14      -6.125   4.343  -1.829  1.00  1.28           C  
ATOM    197  CD1 LEU A  14      -6.355   3.964  -3.265  1.00  1.28           C  
ATOM    198  CD2 LEU A  14      -7.450   4.315  -1.079  1.00  1.28           C  
ATOM    199  H   LEU A  14      -2.911   2.369  -0.420  1.00  1.28           H  
ATOM    200  HA  LEU A  14      -3.864   4.883  -0.246  1.00  1.28           H  
ATOM    201 1HB  LEU A  14      -4.431   3.073  -1.971  1.00  1.28           H  
ATOM    202 2HB  LEU A  14      -5.681   2.508  -0.863  1.00  1.28           H  
ATOM    203  HG  LEU A  14      -5.703   5.326  -1.809  1.00  1.28           H  
ATOM    204 1HD1 LEU A  14      -7.053   4.663  -3.729  1.00  1.28           H  
ATOM    205 2HD1 LEU A  14      -5.408   3.993  -3.798  1.00  1.28           H  
ATOM    206 3HD1 LEU A  14      -6.763   2.971  -3.319  1.00  1.28           H  
ATOM    207 1HD2 LEU A  14      -8.120   5.011  -1.542  1.00  1.28           H  
ATOM    208 2HD2 LEU A  14      -7.883   3.335  -1.107  1.00  1.28           H  
ATOM    209 3HD2 LEU A  14      -7.295   4.597  -0.068  1.00  1.28           H  
ATOM    210  N   LYS A  15      -5.395   5.380   1.618  1.00  0.96           N  
ATOM    211  CA  LYS A  15      -6.250   5.669   2.759  1.00  0.96           C  
ATOM    212  C   LYS A  15      -7.682   5.882   2.302  1.00  0.96           C  
ATOM    213  O   LYS A  15      -7.952   6.716   1.425  1.00  0.96           O  
ATOM    214  CB  LYS A  15      -5.723   6.867   3.535  1.00  0.96           C  
ATOM    215  CG  LYS A  15      -6.481   7.152   4.815  1.00  0.96           C  
ATOM    216  CD  LYS A  15      -5.807   8.249   5.606  1.00  0.96           C  
ATOM    217  CE  LYS A  15      -6.521   8.487   6.911  1.00  0.96           C  
ATOM    218  NZ  LYS A  15      -5.834   9.515   7.727  1.00  0.96           N  
ATOM    219  H   LYS A  15      -4.932   6.151   1.115  1.00  0.96           H  
ATOM    220  HA  LYS A  15      -6.235   4.808   3.423  1.00  0.96           H  
ATOM    221 1HB  LYS A  15      -4.679   6.696   3.792  1.00  0.96           H  
ATOM    222 2HB  LYS A  15      -5.762   7.759   2.902  1.00  0.96           H  
ATOM    223 1HG  LYS A  15      -7.501   7.468   4.574  1.00  0.96           H  
ATOM    224 2HG  LYS A  15      -6.538   6.242   5.416  1.00  0.96           H  
ATOM    225 1HD  LYS A  15      -4.770   7.977   5.805  1.00  0.96           H  
ATOM    226 2HD  LYS A  15      -5.823   9.174   5.025  1.00  0.96           H  
ATOM    227 1HE  LYS A  15      -7.540   8.819   6.703  1.00  0.96           H  
ATOM    228 2HE  LYS A  15      -6.562   7.555   7.474  1.00  0.96           H  
ATOM    229 1HZ  LYS A  15      -6.343   9.650   8.589  1.00  0.96           H  
ATOM    230 2HZ  LYS A  15      -4.895   9.212   7.932  1.00  0.96           H  
ATOM    231 3HZ  LYS A  15      -5.804  10.381   7.212  1.00  0.96           H  
ATOM    232  N   ALA A  16      -8.606   5.150   2.896  1.00  0.77           N  
ATOM    233  CA  ALA A  16      -9.979   5.251   2.468  1.00  0.77           C  
ATOM    234  C   ALA A  16     -10.930   5.501   3.630  1.00  0.77           C  
ATOM    235  O   ALA A  16     -10.689   5.057   4.751  1.00  0.77           O  
ATOM    236  CB  ALA A  16     -10.373   3.975   1.735  1.00  0.77           C  
ATOM    237  H   ALA A  16      -8.337   4.500   3.628  1.00  0.77           H  
ATOM    238  HA  ALA A  16     -10.039   6.089   1.802  1.00  0.77           H  
ATOM    239 1HB  ALA A  16     -11.400   4.066   1.383  1.00  0.77           H  
ATOM    240 2HB  ALA A  16      -9.710   3.814   0.886  1.00  0.77           H  
ATOM    241 3HB  ALA A  16     -10.286   3.139   2.420  1.00  0.77           H  
ATOM    242  N   ILE A  17     -12.006   6.221   3.342  1.00  0.68           N  
ATOM    243  CA  ILE A  17     -13.045   6.489   4.329  1.00  0.68           C  
ATOM    244  C   ILE A  17     -14.371   5.924   3.877  1.00  0.68           C  
ATOM    245  O   ILE A  17     -14.734   6.069   2.713  1.00  0.68           O  
ATOM    246  CB  ILE A  17     -13.231   7.991   4.604  1.00  0.68           C  
ATOM    247  CG1 ILE A  17     -11.977   8.583   5.121  1.00  0.68           C  
ATOM    248  CG2 ILE A  17     -14.335   8.203   5.639  1.00  0.68           C  
ATOM    249  CD1 ILE A  17     -12.020  10.049   5.153  1.00  0.68           C  
ATOM    250  H   ILE A  17     -12.089   6.591   2.395  1.00  0.68           H  
ATOM    251  HA  ILE A  17     -12.758   6.010   5.253  1.00  0.68           H  
ATOM    252  HB  ILE A  17     -13.492   8.495   3.705  1.00  0.68           H  
ATOM    253 1HG1 ILE A  17     -11.810   8.257   6.115  1.00  0.68           H  
ATOM    254 2HG1 ILE A  17     -11.151   8.249   4.512  1.00  0.68           H  
ATOM    255 1HG2 ILE A  17     -14.446   9.258   5.842  1.00  0.68           H  
ATOM    256 2HG2 ILE A  17     -15.279   7.811   5.272  1.00  0.68           H  
ATOM    257 3HG2 ILE A  17     -14.061   7.688   6.557  1.00  0.68           H  
ATOM    258 1HD1 ILE A  17     -11.081  10.413   5.545  1.00  0.68           H  
ATOM    259 2HD1 ILE A  17     -12.170  10.453   4.159  1.00  0.68           H  
ATOM    260 3HD1 ILE A  17     -12.829  10.350   5.788  1.00  0.68           H  
ATOM    261  N   VAL A  18     -15.060   5.239   4.774  1.00  0.65           N  
ATOM    262  CA  VAL A  18     -16.364   4.693   4.471  1.00  0.65           C  
ATOM    263  C   VAL A  18     -17.378   5.431   5.333  1.00  0.65           C  
ATOM    264  O   VAL A  18     -17.209   5.519   6.549  1.00  0.65           O  
ATOM    265  CB  VAL A  18     -16.386   3.197   4.761  1.00  0.65           C  
ATOM    266  CG1 VAL A  18     -17.758   2.608   4.443  1.00  0.65           C  
ATOM    267  CG2 VAL A  18     -15.316   2.555   3.981  1.00  0.65           C  
ATOM    268  H   VAL A  18     -14.669   5.127   5.704  1.00  0.65           H  
ATOM    269  HA  VAL A  18     -16.588   4.852   3.423  1.00  0.65           H  
ATOM    270  HB  VAL A  18     -16.195   3.036   5.811  1.00  0.65           H  
ATOM    271 1HG1 VAL A  18     -17.755   1.548   4.663  1.00  0.65           H  
ATOM    272 2HG1 VAL A  18     -18.527   3.097   5.047  1.00  0.65           H  
ATOM    273 3HG1 VAL A  18     -17.979   2.762   3.387  1.00  0.65           H  
ATOM    274 1HG2 VAL A  18     -15.320   1.515   4.201  1.00  0.65           H  
ATOM    275 2HG2 VAL A  18     -15.493   2.712   2.922  1.00  0.65           H  
ATOM    276 3HG2 VAL A  18     -14.354   2.983   4.256  1.00  0.65           H  
ATOM    277  N   VAL A  19     -18.396   6.001   4.707  1.00  0.65           N  
ATOM    278  CA  VAL A  19     -19.390   6.774   5.441  1.00  0.65           C  
ATOM    279  C   VAL A  19     -20.691   5.994   5.599  1.00  0.65           C  
ATOM    280  O   VAL A  19     -21.307   5.584   4.623  1.00  0.65           O  
ATOM    281  CB  VAL A  19     -19.634   8.117   4.724  1.00  0.65           C  
ATOM    282  CG1 VAL A  19     -20.672   8.907   5.467  1.00  0.65           C  
ATOM    283  CG2 VAL A  19     -18.307   8.881   4.614  1.00  0.65           C  
ATOM    284  H   VAL A  19     -18.466   5.897   3.699  1.00  0.65           H  
ATOM    285  HA  VAL A  19     -19.000   6.983   6.438  1.00  0.65           H  
ATOM    286  HB  VAL A  19     -20.024   7.936   3.735  1.00  0.65           H  
ATOM    287 1HG1 VAL A  19     -20.855   9.854   4.956  1.00  0.65           H  
ATOM    288 2HG1 VAL A  19     -21.585   8.342   5.510  1.00  0.65           H  
ATOM    289 3HG1 VAL A  19     -20.323   9.094   6.478  1.00  0.65           H  
ATOM    290 1HG2 VAL A  19     -18.471   9.829   4.102  1.00  0.65           H  
ATOM    291 2HG2 VAL A  19     -17.913   9.066   5.612  1.00  0.65           H  
ATOM    292 3HG2 VAL A  19     -17.587   8.284   4.045  1.00  0.65           H  
ATOM    293  N   GLY A  20     -21.087   5.774   6.840  1.00  0.67           N  
ATOM    294  CA  GLY A  20     -22.254   4.971   7.205  1.00  0.67           C  
ATOM    295  C   GLY A  20     -21.730   3.606   7.620  1.00  0.67           C  
ATOM    296  O   GLY A  20     -20.858   3.071   6.939  1.00  0.67           O  
ATOM    297  H   GLY A  20     -20.532   6.158   7.591  1.00  0.67           H  
ATOM    298 1HA  GLY A  20     -22.777   5.446   8.037  1.00  0.67           H  
ATOM    299 2HA  GLY A  20     -22.938   4.890   6.368  1.00  0.67           H  
ATOM    300  N   ALA A  21     -22.225   3.036   8.734  1.00  0.70           N  
ATOM    301  CA  ALA A  21     -21.650   1.771   9.247  1.00  0.70           C  
ATOM    302  C   ALA A  21     -22.642   0.603   9.382  1.00  0.70           C  
ATOM    303  O   ALA A  21     -22.423  -0.269  10.210  1.00  0.70           O  
ATOM    304  CB  ALA A  21     -21.007   1.998  10.593  1.00  0.70           C  
ATOM    305  H   ALA A  21     -22.939   3.542   9.261  1.00  0.70           H  
ATOM    306  HA  ALA A  21     -20.889   1.446   8.542  1.00  0.70           H  
ATOM    307 1HB  ALA A  21     -20.553   1.081  10.936  1.00  0.70           H  
ATOM    308 2HB  ALA A  21     -20.249   2.765  10.506  1.00  0.70           H  
ATOM    309 3HB  ALA A  21     -21.763   2.307  11.292  1.00  0.70           H  
ATOM    310  N   GLY A  22     -23.673   0.550   8.552  1.00  0.72           N  
ATOM    311  CA  GLY A  22     -24.632  -0.561   8.633  1.00  0.72           C  
ATOM    312  C   GLY A  22     -24.088  -1.778   7.884  1.00  0.72           C  
ATOM    313  O   GLY A  22     -22.875  -1.906   7.738  1.00  0.72           O  
ATOM    314  H   GLY A  22     -23.814   1.296   7.888  1.00  0.72           H  
ATOM    315 1HA  GLY A  22     -24.823  -0.821   9.677  1.00  0.72           H  
ATOM    316 2HA  GLY A  22     -25.590  -0.259   8.199  1.00  0.72           H  
ATOM    317  N   VAL A  23     -24.942  -2.671   7.382  1.00  0.72           N  
ATOM    318  CA  VAL A  23     -24.406  -3.873   6.729  1.00  0.72           C  
ATOM    319  C   VAL A  23     -23.516  -3.543   5.526  1.00  0.72           C  
ATOM    320  O   VAL A  23     -22.408  -4.078   5.420  1.00  0.72           O  
ATOM    321  CB  VAL A  23     -25.545  -4.834   6.317  1.00  0.72           C  
ATOM    322  CG1 VAL A  23     -25.003  -5.947   5.425  1.00  0.72           C  
ATOM    323  CG2 VAL A  23     -26.164  -5.474   7.581  1.00  0.72           C  
ATOM    324  H   VAL A  23     -25.942  -2.558   7.493  1.00  0.72           H  
ATOM    325  HA  VAL A  23     -23.792  -4.395   7.464  1.00  0.72           H  
ATOM    326  HB  VAL A  23     -26.311  -4.290   5.760  1.00  0.72           H  
ATOM    327 1HG1 VAL A  23     -25.781  -6.630   5.154  1.00  0.72           H  
ATOM    328 2HG1 VAL A  23     -24.575  -5.514   4.531  1.00  0.72           H  
ATOM    329 3HG1 VAL A  23     -24.267  -6.479   5.944  1.00  0.72           H  
ATOM    330 1HG2 VAL A  23     -26.964  -6.153   7.297  1.00  0.72           H  
ATOM    331 2HG2 VAL A  23     -25.400  -6.024   8.122  1.00  0.72           H  
ATOM    332 3HG2 VAL A  23     -26.560  -4.702   8.231  1.00  0.72           H  
ATOM    333  N   ILE A  24     -23.932  -2.633   4.638  1.00  0.71           N  
ATOM    334  CA  ILE A  24     -23.026  -2.319   3.533  1.00  0.71           C  
ATOM    335  C   ILE A  24     -21.778  -1.606   4.054  1.00  0.71           C  
ATOM    336  O   ILE A  24     -20.667  -1.928   3.640  1.00  0.71           O  
ATOM    337  CB  ILE A  24     -23.597  -1.386   2.469  1.00  0.71           C  
ATOM    338  CG1 ILE A  24     -24.721  -1.957   1.704  1.00  0.71           C  
ATOM    339  CG2 ILE A  24     -22.535  -1.061   1.533  1.00  0.71           C  
ATOM    340  CD1 ILE A  24     -25.366  -0.911   0.827  1.00  0.71           C  
ATOM    341  H   ILE A  24     -24.834  -2.201   4.726  1.00  0.71           H  
ATOM    342  HA  ILE A  24     -22.732  -3.233   3.044  1.00  0.71           H  
ATOM    343  HB  ILE A  24     -23.950  -0.466   2.946  1.00  0.71           H  
ATOM    344 1HG1 ILE A  24     -24.366  -2.756   1.065  1.00  0.71           H  
ATOM    345 2HG1 ILE A  24     -25.453  -2.366   2.392  1.00  0.71           H  
ATOM    346 1HG2 ILE A  24     -22.939  -0.388   0.828  1.00  0.71           H  
ATOM    347 2HG2 ILE A  24     -21.720  -0.620   2.061  1.00  0.71           H  
ATOM    348 3HG2 ILE A  24     -22.190  -1.972   1.030  1.00  0.71           H  
ATOM    349 1HD1 ILE A  24     -26.177  -1.321   0.267  1.00  0.71           H  
ATOM    350 2HD1 ILE A  24     -25.738  -0.095   1.442  1.00  0.71           H  
ATOM    351 3HD1 ILE A  24     -24.627  -0.534   0.135  1.00  0.71           H  
ATOM    352  N   GLY A  25     -21.965  -0.638   4.943  1.00  0.70           N  
ATOM    353  CA  GLY A  25     -20.882   0.178   5.491  1.00  0.70           C  
ATOM    354  C   GLY A  25     -19.801  -0.675   6.095  1.00  0.70           C  
ATOM    355  O   GLY A  25     -18.625  -0.572   5.729  1.00  0.70           O  
ATOM    356  H   GLY A  25     -22.907  -0.460   5.262  1.00  0.70           H  
ATOM    357 1HA  GLY A  25     -20.452   0.804   4.724  1.00  0.70           H  
ATOM    358 2HA  GLY A  25     -21.293   0.840   6.241  1.00  0.70           H  
ATOM    359  N   SER A  26     -20.197  -1.536   7.015  1.00  0.67           N  
ATOM    360  CA  SER A  26     -19.259  -2.417   7.666  1.00  0.67           C  
ATOM    361  C   SER A  26     -18.601  -3.330   6.627  1.00  0.67           C  
ATOM    362  O   SER A  26     -17.390  -3.544   6.673  1.00  0.67           O  
ATOM    363  CB  SER A  26     -19.960  -3.220   8.715  1.00  0.67           C  
ATOM    364  OG  SER A  26     -19.057  -4.021   9.415  1.00  0.67           O  
ATOM    365  H   SER A  26     -21.180  -1.582   7.270  1.00  0.67           H  
ATOM    366  HA  SER A  26     -18.492  -1.814   8.152  1.00  0.67           H  
ATOM    367 1HB  SER A  26     -20.486  -2.555   9.406  1.00  0.67           H  
ATOM    368 2HB  SER A  26     -20.709  -3.844   8.227  1.00  0.67           H  
ATOM    369  HG  SER A  26     -18.725  -3.456  10.115  1.00  0.67           H  
ATOM    370  N   SER A  27     -19.390  -3.862   5.667  1.00  0.65           N  
ATOM    371  CA  SER A  27     -18.837  -4.764   4.657  1.00  0.65           C  
ATOM    372  C   SER A  27     -17.762  -4.076   3.833  1.00  0.65           C  
ATOM    373  O   SER A  27     -16.700  -4.654   3.589  1.00  0.65           O  
ATOM    374  CB  SER A  27     -19.917  -5.234   3.711  1.00  0.65           C  
ATOM    375  OG  SER A  27     -20.880  -5.982   4.376  1.00  0.65           O  
ATOM    376  H   SER A  27     -20.394  -3.673   5.640  1.00  0.65           H  
ATOM    377  HA  SER A  27     -18.401  -5.621   5.155  1.00  0.65           H  
ATOM    378 1HB  SER A  27     -20.382  -4.386   3.226  1.00  0.65           H  
ATOM    379 2HB  SER A  27     -19.462  -5.836   2.937  1.00  0.65           H  
ATOM    380  HG  SER A  27     -21.354  -5.334   4.946  1.00  0.65           H  
ATOM    381  N   VAL A  28     -18.017  -2.827   3.449  1.00  0.64           N  
ATOM    382  CA  VAL A  28     -17.075  -2.037   2.688  1.00  0.64           C  
ATOM    383  C   VAL A  28     -15.824  -1.738   3.485  1.00  0.64           C  
ATOM    384  O   VAL A  28     -14.709  -1.907   2.995  1.00  0.64           O  
ATOM    385  CB  VAL A  28     -17.701  -0.708   2.247  1.00  0.64           C  
ATOM    386  CG1 VAL A  28     -16.665   0.116   1.701  1.00  0.64           C  
ATOM    387  CG2 VAL A  28     -18.760  -0.902   1.152  1.00  0.64           C  
ATOM    388  H   VAL A  28     -18.923  -2.421   3.679  1.00  0.64           H  
ATOM    389  HA  VAL A  28     -16.783  -2.595   1.811  1.00  0.64           H  
ATOM    390  HB  VAL A  28     -18.140  -0.222   3.115  1.00  0.64           H  
ATOM    391 1HG1 VAL A  28     -17.096   1.056   1.419  1.00  0.64           H  
ATOM    392 2HG1 VAL A  28     -15.900   0.271   2.433  1.00  0.64           H  
ATOM    393 3HG1 VAL A  28     -16.235  -0.383   0.836  1.00  0.64           H  
ATOM    394 1HG2 VAL A  28     -19.160   0.052   0.864  1.00  0.64           H  
ATOM    395 2HG2 VAL A  28     -18.314  -1.348   0.290  1.00  0.64           H  
ATOM    396 3HG2 VAL A  28     -19.553  -1.533   1.513  1.00  0.64           H  
ATOM    397  N   ALA A  29     -15.984  -1.299   4.727  1.00  0.63           N  
ATOM    398  CA  ALA A  29     -14.815  -1.004   5.529  1.00  0.63           C  
ATOM    399  C   ALA A  29     -13.965  -2.248   5.745  1.00  0.63           C  
ATOM    400  O   ALA A  29     -12.734  -2.193   5.674  1.00  0.63           O  
ATOM    401  CB  ALA A  29     -15.251  -0.421   6.845  1.00  0.63           C  
ATOM    402  H   ALA A  29     -16.921  -1.164   5.110  1.00  0.63           H  
ATOM    403  HA  ALA A  29     -14.214  -0.285   4.991  1.00  0.63           H  
ATOM    404 1HB  ALA A  29     -14.398  -0.174   7.427  1.00  0.63           H  
ATOM    405 2HB  ALA A  29     -15.825   0.465   6.650  1.00  0.63           H  
ATOM    406 3HB  ALA A  29     -15.864  -1.146   7.380  1.00  0.63           H  
ATOM    407  N   TYR A  30     -14.632  -3.383   5.976  1.00  0.63           N  
ATOM    408  CA  TYR A  30     -13.976  -4.662   6.187  1.00  0.63           C  
ATOM    409  C   TYR A  30     -13.180  -5.062   4.954  1.00  0.63           C  
ATOM    410  O   TYR A  30     -11.980  -5.332   5.046  1.00  0.63           O  
ATOM    411  CB  TYR A  30     -15.036  -5.716   6.579  1.00  0.63           C  
ATOM    412  CG  TYR A  30     -14.572  -7.180   6.811  1.00  0.63           C  
ATOM    413  CD1 TYR A  30     -13.948  -7.540   8.001  1.00  0.63           C  
ATOM    414  CD2 TYR A  30     -14.814  -8.161   5.847  1.00  0.63           C  
ATOM    415  CE1 TYR A  30     -13.541  -8.831   8.224  1.00  0.63           C  
ATOM    416  CE2 TYR A  30     -14.412  -9.472   6.080  1.00  0.63           C  
ATOM    417  CZ  TYR A  30     -13.763  -9.802   7.271  1.00  0.63           C  
ATOM    418  OH  TYR A  30     -13.316 -11.103   7.513  1.00  0.63           O  
ATOM    419  H   TYR A  30     -15.649  -3.362   6.033  1.00  0.63           H  
ATOM    420  HA  TYR A  30     -13.276  -4.552   7.004  1.00  0.63           H  
ATOM    421 1HB  TYR A  30     -15.520  -5.377   7.494  1.00  0.63           H  
ATOM    422 2HB  TYR A  30     -15.802  -5.732   5.814  1.00  0.63           H  
ATOM    423  HD1 TYR A  30     -13.776  -6.803   8.761  1.00  0.63           H  
ATOM    424  HD2 TYR A  30     -15.311  -7.898   4.916  1.00  0.63           H  
ATOM    425  HE1 TYR A  30     -13.041  -9.087   9.155  1.00  0.63           H  
ATOM    426  HE2 TYR A  30     -14.591 -10.242   5.325  1.00  0.63           H  
ATOM    427  HH  TYR A  30     -13.448 -11.665   6.710  1.00  0.63           H  
ATOM    428  N   ARG A  31     -13.825  -5.056   3.786  1.00  0.64           N  
ATOM    429  CA  ARG A  31     -13.156  -5.474   2.563  1.00  0.64           C  
ATOM    430  C   ARG A  31     -12.032  -4.515   2.150  1.00  0.64           C  
ATOM    431  O   ARG A  31     -10.971  -4.954   1.692  1.00  0.64           O  
ATOM    432  CB  ARG A  31     -14.168  -5.643   1.451  1.00  0.64           C  
ATOM    433  CG  ARG A  31     -15.164  -6.820   1.650  1.00  0.64           C  
ATOM    434  CD  ARG A  31     -14.487  -8.131   1.671  1.00  0.64           C  
ATOM    435  NE  ARG A  31     -15.429  -9.258   1.577  1.00  0.64           N  
ATOM    436  CZ  ARG A  31     -15.103 -10.558   1.796  1.00  0.64           C  
ATOM    437  NH1 ARG A  31     -13.885 -10.895   2.161  1.00  0.64           N  
ATOM    438  NH2 ARG A  31     -16.006 -11.493   1.638  1.00  0.64           N  
ATOM    439  H   ARG A  31     -14.812  -4.795   3.750  1.00  0.64           H  
ATOM    440  HA  ARG A  31     -12.710  -6.453   2.747  1.00  0.64           H  
ATOM    441 1HB  ARG A  31     -14.756  -4.721   1.366  1.00  0.64           H  
ATOM    442 2HB  ARG A  31     -13.659  -5.791   0.504  1.00  0.64           H  
ATOM    443 1HG  ARG A  31     -15.649  -6.700   2.614  1.00  0.64           H  
ATOM    444 2HG  ARG A  31     -15.910  -6.842   0.891  1.00  0.64           H  
ATOM    445 1HD  ARG A  31     -13.773  -8.206   0.850  1.00  0.64           H  
ATOM    446 2HD  ARG A  31     -13.967  -8.214   2.616  1.00  0.64           H  
ATOM    447  HE  ARG A  31     -16.382  -9.056   1.288  1.00  0.64           H  
ATOM    448 1HH1 ARG A  31     -13.168 -10.185   2.299  1.00  0.64           H  
ATOM    449 2HH1 ARG A  31     -13.639 -11.880   2.346  1.00  0.64           H  
ATOM    450 1HH2 ARG A  31     -16.939 -11.234   1.355  1.00  0.64           H  
ATOM    451 2HH2 ARG A  31     -15.750 -12.459   1.785  1.00  0.64           H  
ATOM    452  N   LEU A  32     -12.216  -3.208   2.338  1.00  0.66           N  
ATOM    453  CA  LEU A  32     -11.123  -2.302   2.009  1.00  0.66           C  
ATOM    454  C   LEU A  32      -9.923  -2.590   2.891  1.00  0.66           C  
ATOM    455  O   LEU A  32      -8.779  -2.638   2.414  1.00  0.66           O  
ATOM    456  CB  LEU A  32     -11.514  -0.852   2.270  1.00  0.66           C  
ATOM    457  CG  LEU A  32     -12.450  -0.149   1.377  1.00  0.66           C  
ATOM    458  CD1 LEU A  32     -12.836   1.101   2.095  1.00  0.66           C  
ATOM    459  CD2 LEU A  32     -11.739   0.195   0.085  1.00  0.66           C  
ATOM    460  H   LEU A  32     -13.101  -2.843   2.693  1.00  0.66           H  
ATOM    461  HA  LEU A  32     -10.854  -2.444   0.968  1.00  0.66           H  
ATOM    462 1HB  LEU A  32     -11.991  -0.827   3.247  1.00  0.66           H  
ATOM    463 2HB  LEU A  32     -10.607  -0.259   2.308  1.00  0.66           H  
ATOM    464  HG  LEU A  32     -13.337  -0.757   1.174  1.00  0.66           H  
ATOM    465 1HD1 LEU A  32     -13.499   1.688   1.514  1.00  0.66           H  
ATOM    466 2HD1 LEU A  32     -13.313   0.821   3.023  1.00  0.66           H  
ATOM    467 3HD1 LEU A  32     -11.958   1.665   2.307  1.00  0.66           H  
ATOM    468 1HD2 LEU A  32     -12.408   0.745  -0.576  1.00  0.66           H  
ATOM    469 2HD2 LEU A  32     -10.863   0.805   0.302  1.00  0.66           H  
ATOM    470 3HD2 LEU A  32     -11.421  -0.711  -0.385  1.00  0.66           H  
ATOM    471  N   ALA A  33     -10.192  -2.809   4.184  1.00  0.68           N  
ATOM    472  CA  ALA A  33      -9.151  -3.083   5.151  1.00  0.68           C  
ATOM    473  C   ALA A  33      -8.421  -4.384   4.782  1.00  0.68           C  
ATOM    474  O   ALA A  33      -7.196  -4.462   4.857  1.00  0.68           O  
ATOM    475  CB  ALA A  33      -9.757  -3.119   6.544  1.00  0.68           C  
ATOM    476  H   ALA A  33     -11.155  -2.754   4.525  1.00  0.68           H  
ATOM    477  HA  ALA A  33      -8.429  -2.266   5.112  1.00  0.68           H  
ATOM    478 1HB  ALA A  33      -8.996  -3.254   7.255  1.00  0.68           H  
ATOM    479 2HB  ALA A  33     -10.253  -2.172   6.746  1.00  0.68           H  
ATOM    480 3HB  ALA A  33     -10.481  -3.925   6.607  1.00  0.68           H  
ATOM    481  N   GLN A  34      -9.167  -5.394   4.299  1.00  0.70           N  
ATOM    482  CA  GLN A  34      -8.568  -6.664   3.867  1.00  0.70           C  
ATOM    483  C   GLN A  34      -7.664  -6.477   2.664  1.00  0.70           C  
ATOM    484  O   GLN A  34      -6.685  -7.201   2.476  1.00  0.70           O  
ATOM    485  CB  GLN A  34      -9.612  -7.717   3.500  1.00  0.70           C  
ATOM    486  CG  GLN A  34     -10.380  -8.282   4.633  1.00  0.70           C  
ATOM    487  CD  GLN A  34     -11.318  -9.318   4.178  1.00  0.70           C  
ATOM    488  OE1 GLN A  34     -11.838  -9.262   3.053  1.00  0.70           O  
ATOM    489  NE2 GLN A  34     -11.511 -10.308   5.037  1.00  0.70           N  
ATOM    490  H   GLN A  34     -10.181  -5.291   4.277  1.00  0.70           H  
ATOM    491  HA  GLN A  34      -7.965  -7.049   4.686  1.00  0.70           H  
ATOM    492 1HB  GLN A  34     -10.327  -7.279   2.806  1.00  0.70           H  
ATOM    493 2HB  GLN A  34      -9.126  -8.543   2.991  1.00  0.70           H  
ATOM    494 1HG  GLN A  34      -9.697  -8.761   5.296  1.00  0.70           H  
ATOM    495 2HG  GLN A  34     -10.925  -7.506   5.150  1.00  0.70           H  
ATOM    496 1HE2 GLN A  34     -12.134 -11.100   4.851  1.00  0.70           H  
ATOM    497 2HE2 GLN A  34     -11.047 -10.292   5.920  1.00  0.70           H  
ATOM    498  N   GLY A  35      -7.970  -5.467   1.855  1.00  0.71           N  
ATOM    499  CA  GLY A  35      -7.193  -5.139   0.673  1.00  0.71           C  
ATOM    500  C   GLY A  35      -5.898  -4.395   1.030  1.00  0.71           C  
ATOM    501  O   GLY A  35      -5.117  -4.040   0.145  1.00  0.71           O  
ATOM    502  H   GLY A  35      -8.824  -4.936   2.045  1.00  0.71           H  
ATOM    503 1HA  GLY A  35      -6.953  -6.052   0.131  1.00  0.71           H  
ATOM    504 2HA  GLY A  35      -7.800  -4.527   0.010  1.00  0.71           H  
ATOM    505  N   GLY A  36      -5.672  -4.160   2.329  1.00  0.71           N  
ATOM    506  CA  GLY A  36      -4.492  -3.478   2.829  1.00  0.71           C  
ATOM    507  C   GLY A  36      -4.678  -1.977   2.945  1.00  0.71           C  
ATOM    508  O   GLY A  36      -3.725  -1.245   3.194  1.00  0.71           O  
ATOM    509  H   GLY A  36      -6.347  -4.463   3.029  1.00  0.71           H  
ATOM    510 1HA  GLY A  36      -4.251  -3.881   3.814  1.00  0.71           H  
ATOM    511 2HA  GLY A  36      -3.641  -3.698   2.186  1.00  0.71           H  
ATOM    512  N   ALA A  37      -5.895  -1.492   2.743  1.00  0.69           N  
ATOM    513  CA  ALA A  37      -6.129  -0.063   2.835  1.00  0.69           C  
ATOM    514  C   ALA A  37      -6.113   0.388   4.273  1.00  0.69           C  
ATOM    515  O   ALA A  37      -6.460  -0.382   5.172  1.00  0.69           O  
ATOM    516  CB  ALA A  37      -7.461   0.294   2.225  1.00  0.69           C  
ATOM    517  H   ALA A  37      -6.689  -2.106   2.551  1.00  0.69           H  
ATOM    518  HA  ALA A  37      -5.331   0.455   2.297  1.00  0.69           H  
ATOM    519 1HB  ALA A  37      -7.623   1.374   2.270  1.00  0.69           H  
ATOM    520 2HB  ALA A  37      -7.440  -0.035   1.230  1.00  0.69           H  
ATOM    521 3HB  ALA A  37      -8.246  -0.209   2.759  1.00  0.69           H  
ATOM    522  N   GLN A  38      -5.738   1.633   4.509  1.00  0.67           N  
ATOM    523  CA  GLN A  38      -5.945   2.167   5.845  1.00  0.67           C  
ATOM    524  C   GLN A  38      -7.358   2.672   5.803  1.00  0.67           C  
ATOM    525  O   GLN A  38      -7.681   3.488   4.947  1.00  0.67           O  
ATOM    526  CB  GLN A  38      -4.944   3.258   6.245  1.00  0.67           C  
ATOM    527  CG  GLN A  38      -5.242   3.878   7.642  1.00  0.67           C  
ATOM    528  CD  GLN A  38      -5.118   2.852   8.798  1.00  0.67           C  
ATOM    529  OE1 GLN A  38      -4.066   2.235   8.994  1.00  0.67           O  
ATOM    530  NE2 GLN A  38      -6.216   2.675   9.550  1.00  0.67           N  
ATOM    531  H   GLN A  38      -5.428   2.219   3.730  1.00  0.67           H  
ATOM    532  HA  GLN A  38      -5.888   1.362   6.581  1.00  0.67           H  
ATOM    533 1HB  GLN A  38      -3.937   2.838   6.259  1.00  0.67           H  
ATOM    534 2HB  GLN A  38      -4.951   4.057   5.503  1.00  0.67           H  
ATOM    535 1HG  GLN A  38      -4.539   4.690   7.831  1.00  0.67           H  
ATOM    536 2HG  GLN A  38      -6.263   4.263   7.637  1.00  0.67           H  
ATOM    537 1HE2 GLN A  38      -6.246   1.978  10.309  1.00  0.67           H  
ATOM    538 2HE2 GLN A  38      -7.040   3.214   9.370  1.00  0.67           H  
ATOM    539  N   VAL A  39      -8.224   2.150   6.651  1.00  0.64           N  
ATOM    540  CA  VAL A  39      -9.618   2.516   6.520  1.00  0.64           C  
ATOM    541  C   VAL A  39     -10.204   3.178   7.745  1.00  0.64           C  
ATOM    542  O   VAL A  39      -9.963   2.729   8.872  1.00  0.64           O  
ATOM    543  CB  VAL A  39     -10.457   1.280   6.190  1.00  0.64           C  
ATOM    544  CG1 VAL A  39     -11.918   1.652   6.033  1.00  0.64           C  
ATOM    545  CG2 VAL A  39      -9.966   0.667   4.960  1.00  0.64           C  
ATOM    546  H   VAL A  39      -7.921   1.478   7.346  1.00  0.64           H  
ATOM    547  HA  VAL A  39      -9.704   3.198   5.690  1.00  0.64           H  
ATOM    548  HB  VAL A  39     -10.374   0.563   7.011  1.00  0.64           H  
ATOM    549 1HG1 VAL A  39     -12.456   0.757   5.813  1.00  0.64           H  
ATOM    550 2HG1 VAL A  39     -12.311   2.093   6.936  1.00  0.64           H  
ATOM    551 3HG1 VAL A  39     -12.022   2.365   5.211  1.00  0.64           H  
ATOM    552 1HG2 VAL A  39     -10.559  -0.195   4.778  1.00  0.64           H  
ATOM    553 2HG2 VAL A  39     -10.056   1.368   4.136  1.00  0.64           H  
ATOM    554 3HG2 VAL A  39      -8.935   0.376   5.078  1.00  0.64           H  
ATOM    555  N   THR A  40     -10.951   4.247   7.511  1.00  0.64           N  
ATOM    556  CA  THR A  40     -11.698   4.911   8.557  1.00  0.64           C  
ATOM    557  C   THR A  40     -13.192   4.745   8.268  1.00  0.64           C  
ATOM    558  O   THR A  40     -13.629   5.006   7.153  1.00  0.64           O  
ATOM    559  CB  THR A  40     -11.344   6.401   8.656  1.00  0.64           C  
ATOM    560  OG1 THR A  40      -9.953   6.544   8.971  1.00  0.64           O  
ATOM    561  CG2 THR A  40     -12.176   7.053   9.730  1.00  0.64           C  
ATOM    562  H   THR A  40     -11.022   4.576   6.547  1.00  0.64           H  
ATOM    563  HA  THR A  40     -11.464   4.444   9.502  1.00  0.64           H  
ATOM    564  HB  THR A  40     -11.532   6.872   7.716  1.00  0.64           H  
ATOM    565  HG1 THR A  40      -9.751   6.014   9.748  1.00  0.64           H  
ATOM    566 1HG2 THR A  40     -11.911   8.099   9.797  1.00  0.64           H  
ATOM    567 2HG2 THR A  40     -13.241   6.962   9.501  1.00  0.64           H  
ATOM    568 3HG2 THR A  40     -11.965   6.556  10.673  1.00  0.64           H  
ATOM    569  N   LEU A  41     -13.949   4.273   9.249  1.00  0.65           N  
ATOM    570  CA  LEU A  41     -15.396   4.097   9.107  1.00  0.65           C  
ATOM    571  C   LEU A  41     -16.114   5.144   9.962  1.00  0.65           C  
ATOM    572  O   LEU A  41     -15.889   5.227  11.175  1.00  0.65           O  
ATOM    573  CB  LEU A  41     -15.786   2.655   9.466  1.00  0.65           C  
ATOM    574  CG  LEU A  41     -17.282   2.295   9.492  1.00  0.65           C  
ATOM    575  CD1 LEU A  41     -17.866   2.453   8.121  1.00  0.65           C  
ATOM    576  CD2 LEU A  41     -17.441   0.837   9.972  1.00  0.65           C  
ATOM    577  H   LEU A  41     -13.493   4.057  10.135  1.00  0.65           H  
ATOM    578  HA  LEU A  41     -15.668   4.274   8.068  1.00  0.65           H  
ATOM    579 1HB  LEU A  41     -15.333   2.010   8.726  1.00  0.65           H  
ATOM    580 2HB  LEU A  41     -15.363   2.415  10.408  1.00  0.65           H  
ATOM    581  HG  LEU A  41     -17.811   2.971  10.167  1.00  0.65           H  
ATOM    582 1HD1 LEU A  41     -18.894   2.206   8.143  1.00  0.65           H  
ATOM    583 2HD1 LEU A  41     -17.759   3.475   7.795  1.00  0.65           H  
ATOM    584 3HD1 LEU A  41     -17.372   1.803   7.434  1.00  0.65           H  
ATOM    585 1HD2 LEU A  41     -18.489   0.567   9.992  1.00  0.65           H  
ATOM    586 2HD2 LEU A  41     -16.918   0.169   9.295  1.00  0.65           H  
ATOM    587 3HD2 LEU A  41     -17.028   0.735  10.965  1.00  0.65           H  
ATOM    588  N   VAL A  42     -16.941   5.963   9.306  1.00  0.70           N  
ATOM    589  CA  VAL A  42     -17.613   7.093   9.937  1.00  0.70           C  
ATOM    590  C   VAL A  42     -19.116   6.882  10.087  1.00  0.70           C  
ATOM    591  O   VAL A  42     -19.811   6.627   9.106  1.00  0.70           O  
ATOM    592  CB  VAL A  42     -17.432   8.358   9.086  1.00  0.70           C  
ATOM    593  CG1 VAL A  42     -18.124   9.535   9.765  1.00  0.70           C  
ATOM    594  CG2 VAL A  42     -16.001   8.603   8.850  1.00  0.70           C  
ATOM    595  H   VAL A  42     -17.077   5.807   8.315  1.00  0.70           H  
ATOM    596  HA  VAL A  42     -17.172   7.255  10.910  1.00  0.70           H  
ATOM    597  HB  VAL A  42     -17.915   8.213   8.127  1.00  0.70           H  
ATOM    598 1HG1 VAL A  42     -18.006  10.415   9.164  1.00  0.70           H  
ATOM    599 2HG1 VAL A  42     -19.185   9.328   9.895  1.00  0.70           H  
ATOM    600 3HG1 VAL A  42     -17.673   9.703  10.743  1.00  0.70           H  
ATOM    601 1HG2 VAL A  42     -15.901   9.479   8.227  1.00  0.70           H  
ATOM    602 2HG2 VAL A  42     -15.504   8.752   9.790  1.00  0.70           H  
ATOM    603 3HG2 VAL A  42     -15.574   7.742   8.345  1.00  0.70           H  
ATOM    604  N   GLU A  43     -19.624   7.002  11.307  1.00  0.76           N  
ATOM    605  CA  GLU A  43     -21.062   6.814  11.547  1.00  0.76           C  
ATOM    606  C   GLU A  43     -21.574   7.654  12.719  1.00  0.76           C  
ATOM    607  O   GLU A  43     -20.978   7.687  13.784  1.00  0.76           O  
ATOM    608  CB  GLU A  43     -21.389   5.322  11.703  1.00  0.76           C  
ATOM    609  CG  GLU A  43     -22.818   5.001  12.160  1.00  0.76           C  
ATOM    610  CD  GLU A  43     -23.923   5.389  11.241  1.00  0.76           C  
ATOM    611  OE1 GLU A  43     -23.974   4.932  10.099  1.00  0.76           O  
ATOM    612  OE2 GLU A  43     -24.759   6.156  11.709  1.00  0.76           O  
ATOM    613  H   GLU A  43     -18.980   7.222  12.074  1.00  0.76           H  
ATOM    614  HA  GLU A  43     -21.595   7.160  10.660  1.00  0.76           H  
ATOM    615 1HB  GLU A  43     -21.246   4.846  10.742  1.00  0.76           H  
ATOM    616 2HB  GLU A  43     -20.693   4.862  12.406  1.00  0.76           H  
ATOM    617 1HG  GLU A  43     -22.906   3.946  12.398  1.00  0.76           H  
ATOM    618 2HG  GLU A  43     -22.958   5.526  13.059  1.00  0.76           H  
ATOM    619  N   ALA A  44     -22.654   8.398  12.505  1.00  0.85           N  
ATOM    620  CA  ALA A  44     -23.234   9.254  13.545  1.00  0.85           C  
ATOM    621  C   ALA A  44     -23.693   8.482  14.776  1.00  0.85           C  
ATOM    622  O   ALA A  44     -23.567   8.969  15.906  1.00  0.85           O  
ATOM    623  CB  ALA A  44     -24.401  10.032  12.967  1.00  0.85           C  
ATOM    624  H   ALA A  44     -23.109   8.340  11.605  1.00  0.85           H  
ATOM    625  HA  ALA A  44     -22.477   9.947  13.872  1.00  0.85           H  
ATOM    626 1HB  ALA A  44     -24.805  10.698  13.726  1.00  0.85           H  
ATOM    627 2HB  ALA A  44     -24.060  10.612  12.117  1.00  0.85           H  
ATOM    628 3HB  ALA A  44     -25.173   9.334  12.645  1.00  0.85           H  
ATOM    629  N   ASP A  45     -24.236   7.291  14.552  1.00  0.96           N  
ATOM    630  CA  ASP A  45     -24.786   6.447  15.604  1.00  0.96           C  
ATOM    631  C   ASP A  45     -23.899   5.217  15.819  1.00  0.96           C  
ATOM    632  O   ASP A  45     -22.741   5.188  15.408  1.00  0.96           O  
ATOM    633  CB  ASP A  45     -26.222   6.032  15.200  1.00  0.96           C  
ATOM    634  CG  ASP A  45     -27.204   5.745  16.370  1.00  0.96           C  
ATOM    635  OD1 ASP A  45     -26.773   5.220  17.367  1.00  0.96           O  
ATOM    636  OD2 ASP A  45     -28.366   6.038  16.231  1.00  0.96           O  
ATOM    637  H   ASP A  45     -24.305   6.942  13.584  1.00  0.96           H  
ATOM    638  HA  ASP A  45     -24.822   7.017  16.530  1.00  0.96           H  
ATOM    639 1HB  ASP A  45     -26.653   6.811  14.572  1.00  0.96           H  
ATOM    640 2HB  ASP A  45     -26.155   5.129  14.578  1.00  0.96           H  
ATOM    641  N   ARG A  46     -24.416   4.252  16.563  1.00  1.07           N  
ATOM    642  CA  ARG A  46     -23.764   2.974  16.788  1.00  1.07           C  
ATOM    643  C   ARG A  46     -23.652   2.235  15.457  1.00  1.07           C  
ATOM    644  O   ARG A  46     -24.443   2.480  14.547  1.00  1.07           O  
ATOM    645  CB  ARG A  46     -24.581   2.152  17.765  1.00  1.07           C  
ATOM    646  CG  ARG A  46     -25.933   1.757  17.204  1.00  1.07           C  
ATOM    647  CD  ARG A  46     -26.779   1.031  18.171  1.00  1.07           C  
ATOM    648  NE  ARG A  46     -28.072   0.696  17.591  1.00  1.07           N  
ATOM    649  CZ  ARG A  46     -29.151   1.504  17.625  1.00  1.07           C  
ATOM    650  NH1 ARG A  46     -29.072   2.669  18.231  1.00  1.07           N  
ATOM    651  NH2 ARG A  46     -30.285   1.136  17.053  1.00  1.07           N  
ATOM    652  H   ARG A  46     -25.342   4.403  16.958  1.00  1.07           H  
ATOM    653  HA  ARG A  46     -22.766   3.146  17.192  1.00  1.07           H  
ATOM    654 1HB  ARG A  46     -24.044   1.245  18.032  1.00  1.07           H  
ATOM    655 2HB  ARG A  46     -24.751   2.726  18.676  1.00  1.07           H  
ATOM    656 1HG  ARG A  46     -26.469   2.657  16.896  1.00  1.07           H  
ATOM    657 2HG  ARG A  46     -25.778   1.129  16.343  1.00  1.07           H  
ATOM    658 1HD  ARG A  46     -26.285   0.106  18.459  1.00  1.07           H  
ATOM    659 2HD  ARG A  46     -26.947   1.652  19.050  1.00  1.07           H  
ATOM    660  HE  ARG A  46     -28.141  -0.181  17.069  1.00  1.07           H  
ATOM    661 1HH1 ARG A  46     -28.200   2.955  18.665  1.00  1.07           H  
ATOM    662 2HH1 ARG A  46     -29.868   3.289  18.255  1.00  1.07           H  
ATOM    663 1HH2 ARG A  46     -30.359   0.236  16.597  1.00  1.07           H  
ATOM    664 2HH2 ARG A  46     -31.083   1.751  17.084  1.00  1.07           H  
ATOM    665  N   VAL A  47     -22.704   1.306  15.351  1.00  1.17           N  
ATOM    666  CA  VAL A  47     -22.545   0.545  14.109  1.00  1.17           C  
ATOM    667  C   VAL A  47     -23.817  -0.251  13.779  1.00  1.17           C  
ATOM    668  O   VAL A  47     -24.355  -0.171  12.673  1.00  1.17           O  
ATOM    669  CB  VAL A  47     -21.319  -0.395  14.257  1.00  1.17           C  
ATOM    670  CG1 VAL A  47     -21.224  -1.369  13.104  1.00  1.17           C  
ATOM    671  CG2 VAL A  47     -20.043   0.457  14.329  1.00  1.17           C  
ATOM    672  H   VAL A  47     -22.074   1.142  16.125  1.00  1.17           H  
ATOM    673  HA  VAL A  47     -22.354   1.246  13.297  1.00  1.17           H  
ATOM    674  HB  VAL A  47     -21.428  -0.977  15.169  1.00  1.17           H  
ATOM    675 1HG1 VAL A  47     -20.363  -2.020  13.244  1.00  1.17           H  
ATOM    676 2HG1 VAL A  47     -22.124  -1.968  13.070  1.00  1.17           H  
ATOM    677 3HG1 VAL A  47     -21.111  -0.834  12.177  1.00  1.17           H  
ATOM    678 1HG2 VAL A  47     -19.186  -0.195  14.453  1.00  1.17           H  
ATOM    679 2HG2 VAL A  47     -19.935   1.031  13.410  1.00  1.17           H  
ATOM    680 3HG2 VAL A  47     -20.106   1.139  15.176  1.00  1.17           H  
ATOM    681  N   GLY A  48     -24.372  -0.942  14.770  1.00  1.25           N  
ATOM    682  CA  GLY A  48     -25.601  -1.718  14.574  1.00  1.25           C  
ATOM    683  C   GLY A  48     -26.856  -0.837  14.645  1.00  1.25           C  
ATOM    684  O   GLY A  48     -27.709  -1.032  15.520  1.00  1.25           O  
ATOM    685  H   GLY A  48     -23.918  -0.954  15.669  1.00  1.25           H  
ATOM    686 1HA  GLY A  48     -25.559  -2.214  13.603  1.00  1.25           H  
ATOM    687 2HA  GLY A  48     -25.658  -2.499  15.328  1.00  1.25           H  
ATOM    688  N   GLY A  49     -26.933   0.167  13.765  1.00  1.30           N  
ATOM    689  CA  GLY A  49     -28.042   1.130  13.770  1.00  1.30           C  
ATOM    690  C   GLY A  49     -28.662   1.419  12.387  1.00  1.30           C  
ATOM    691  O   GLY A  49     -28.446   0.697  11.402  1.00  1.30           O  
ATOM    692  H   GLY A  49     -26.172   0.247  13.089  1.00  1.30           H  
ATOM    693 1HA  GLY A  49     -28.819   0.777  14.441  1.00  1.30           H  
ATOM    694 2HA  GLY A  49     -27.679   2.067  14.196  1.00  1.30           H  
ATOM    695  N   GLY A  50     -29.500   2.459  12.342  1.00  1.33           N  
ATOM    696  CA  GLY A  50     -30.168   2.898  11.116  1.00  1.33           C  
ATOM    697  C   GLY A  50     -31.168   1.894  10.548  1.00  1.33           C  
ATOM    698  O   GLY A  50     -31.589   0.946  11.216  1.00  1.33           O  
ATOM    699  H   GLY A  50     -29.654   2.992  13.188  1.00  1.33           H  
ATOM    700 1HA  GLY A  50     -30.681   3.841  11.312  1.00  1.33           H  
ATOM    701 2HA  GLY A  50     -29.411   3.114  10.362  1.00  1.33           H  
ATOM    702  N   THR A  51     -31.501   2.101   9.275  1.00  1.34           N  
ATOM    703  CA  THR A  51     -32.441   1.268   8.537  1.00  1.34           C  
ATOM    704  C   THR A  51     -31.935  -0.161   8.446  1.00  1.34           C  
ATOM    705  O   THR A  51     -32.718  -1.112   8.510  1.00  1.34           O  
ATOM    706  CB  THR A  51     -32.677   1.837   7.132  1.00  1.34           C  
ATOM    707  OG1 THR A  51     -33.261   3.144   7.252  1.00  1.34           O  
ATOM    708  CG2 THR A  51     -33.586   0.936   6.340  1.00  1.34           C  
ATOM    709  H   THR A  51     -31.096   2.895   8.801  1.00  1.34           H  
ATOM    710  HA  THR A  51     -33.391   1.258   9.072  1.00  1.34           H  
ATOM    711  HB  THR A  51     -31.726   1.920   6.609  1.00  1.34           H  
ATOM    712  HG1 THR A  51     -33.676   3.384   6.399  1.00  1.34           H  
ATOM    713 1HG2 THR A  51     -33.736   1.348   5.358  1.00  1.34           H  
ATOM    714 2HG2 THR A  51     -33.138  -0.052   6.250  1.00  1.34           H  
ATOM    715 3HG2 THR A  51     -34.522   0.861   6.847  1.00  1.34           H  
ATOM    716  N   SER A  52     -30.622  -0.300   8.256  1.00  1.35           N  
ATOM    717  CA  SER A  52     -29.971  -1.596   8.121  1.00  1.35           C  
ATOM    718  C   SER A  52     -30.225  -2.453   9.364  1.00  1.35           C  
ATOM    719  O   SER A  52     -30.572  -3.623   9.250  1.00  1.35           O  
ATOM    720  CB  SER A  52     -28.488  -1.387   7.914  1.00  1.35           C  
ATOM    721  OG  SER A  52     -27.829  -2.594   7.765  1.00  1.35           O  
ATOM    722  H   SER A  52     -30.057   0.536   8.224  1.00  1.35           H  
ATOM    723  HA  SER A  52     -30.389  -2.111   7.254  1.00  1.35           H  
ATOM    724 1HB  SER A  52     -28.320  -0.763   7.039  1.00  1.35           H  
ATOM    725 2HB  SER A  52     -28.084  -0.855   8.779  1.00  1.35           H  
ATOM    726  HG  SER A  52     -28.186  -3.166   8.458  1.00  1.35           H  
ATOM    727  N   CYS A  53     -30.062  -1.857  10.552  1.00  1.34           N  
ATOM    728  CA  CYS A  53     -30.357  -2.515  11.826  1.00  1.34           C  
ATOM    729  C   CYS A  53     -31.796  -2.966  11.935  1.00  1.34           C  
ATOM    730  O   CYS A  53     -32.089  -4.079  12.381  1.00  1.34           O  
ATOM    731  CB  CYS A  53     -30.083  -1.556  12.956  1.00  1.34           C  
ATOM    732  SG  CYS A  53     -30.501  -2.098  14.585  1.00  1.34           S  
ATOM    733  H   CYS A  53     -29.723  -0.895  10.600  1.00  1.34           H  
ATOM    734  HA  CYS A  53     -29.706  -3.381  11.924  1.00  1.34           H  
ATOM    735 1HB  CYS A  53     -29.033  -1.367  12.942  1.00  1.34           H  
ATOM    736 2HB  CYS A  53     -30.591  -0.626  12.779  1.00  1.34           H  
ATOM    737  HG  CYS A  53     -29.426  -1.518  15.175  1.00  1.34           H  
ATOM    738  N   VAL A  54     -32.700  -2.052  11.607  1.00  1.33           N  
ATOM    739  CA  VAL A  54     -34.124  -2.304  11.703  1.00  1.33           C  
ATOM    740  C   VAL A  54     -34.680  -3.344  10.730  1.00  1.33           C  
ATOM    741  O   VAL A  54     -35.538  -4.153  11.095  1.00  1.33           O  
ATOM    742  CB  VAL A  54     -34.879  -0.996  11.523  1.00  1.33           C  
ATOM    743  CG1 VAL A  54     -36.278  -1.296  11.431  1.00  1.33           C  
ATOM    744  CG2 VAL A  54     -34.599  -0.095  12.689  1.00  1.33           C  
ATOM    745  H   VAL A  54     -32.376  -1.141  11.277  1.00  1.33           H  
ATOM    746  HA  VAL A  54     -34.318  -2.657  12.710  1.00  1.33           H  
ATOM    747  HB  VAL A  54     -34.571  -0.502  10.599  1.00  1.33           H  
ATOM    748 1HG1 VAL A  54     -36.829  -0.400  11.320  1.00  1.33           H  
ATOM    749 2HG1 VAL A  54     -36.414  -1.918  10.586  1.00  1.33           H  
ATOM    750 3HG1 VAL A  54     -36.578  -1.806  12.305  1.00  1.33           H  
ATOM    751 1HG2 VAL A  54     -35.150   0.839  12.563  1.00  1.33           H  
ATOM    752 2HG2 VAL A  54     -34.907  -0.581  13.600  1.00  1.33           H  
ATOM    753 3HG2 VAL A  54     -33.530   0.114  12.732  1.00  1.33           H  
ATOM    754  N   SER A  55     -34.259  -3.279   9.480  1.00  1.30           N  
ATOM    755  CA  SER A  55     -34.760  -4.186   8.467  1.00  1.30           C  
ATOM    756  C   SER A  55     -34.398  -5.629   8.805  1.00  1.30           C  
ATOM    757  O   SER A  55     -33.280  -5.911   9.235  1.00  1.30           O  
ATOM    758  CB  SER A  55     -34.116  -3.833   7.143  1.00  1.30           C  
ATOM    759  OG  SER A  55     -34.410  -2.517   6.778  1.00  1.30           O  
ATOM    760  H   SER A  55     -33.564  -2.581   9.220  1.00  1.30           H  
ATOM    761  HA  SER A  55     -35.845  -4.089   8.406  1.00  1.30           H  
ATOM    762 1HB  SER A  55     -33.033  -3.954   7.228  1.00  1.30           H  
ATOM    763 2HB  SER A  55     -34.465  -4.521   6.377  1.00  1.30           H  
ATOM    764  HG  SER A  55     -33.933  -1.967   7.449  1.00  1.30           H  
ATOM    765  N   TYR A  56     -35.289  -6.577   8.543  1.00  1.26           N  
ATOM    766  CA  TYR A  56     -34.881  -7.964   8.730  1.00  1.26           C  
ATOM    767  C   TYR A  56     -33.825  -8.196   7.653  1.00  1.26           C  
ATOM    768  O   TYR A  56     -34.058  -7.913   6.471  1.00  1.26           O  
ATOM    769  CB  TYR A  56     -36.054  -8.928   8.592  1.00  1.26           C  
ATOM    770  CG  TYR A  56     -35.764 -10.383   8.914  1.00  1.26           C  
ATOM    771  CD1 TYR A  56     -35.740 -10.846  10.224  1.00  1.26           C  
ATOM    772  CD2 TYR A  56     -35.523 -11.235   7.907  1.00  1.26           C  
ATOM    773  CE1 TYR A  56     -35.493 -12.191  10.486  1.00  1.26           C  
ATOM    774  CE2 TYR A  56     -35.270 -12.544   8.163  1.00  1.26           C  
ATOM    775  CZ  TYR A  56     -35.257 -13.033   9.412  1.00  1.26           C  
ATOM    776  OH  TYR A  56     -35.002 -14.371   9.566  1.00  1.26           O  
ATOM    777  H   TYR A  56     -36.213  -6.339   8.222  1.00  1.26           H  
ATOM    778  HA  TYR A  56     -34.418  -8.086   9.708  1.00  1.26           H  
ATOM    779 1HB  TYR A  56     -36.864  -8.597   9.247  1.00  1.26           H  
ATOM    780 2HB  TYR A  56     -36.412  -8.891   7.571  1.00  1.26           H  
ATOM    781  HD1 TYR A  56     -35.923 -10.162  11.023  1.00  1.26           H  
ATOM    782  HD2 TYR A  56     -35.537 -10.870   6.898  1.00  1.26           H  
ATOM    783  HE1 TYR A  56     -35.482 -12.571  11.507  1.00  1.26           H  
ATOM    784  HE2 TYR A  56     -35.086 -13.211   7.366  1.00  1.26           H  
ATOM    785  HH  TYR A  56     -35.059 -14.613  10.495  1.00  1.26           H  
ATOM    786  N   ALA A  57     -32.669  -8.705   8.033  1.00  1.22           N  
ATOM    787  CA  ALA A  57     -31.543  -8.832   7.104  1.00  1.22           C  
ATOM    788  C   ALA A  57     -31.607 -10.036   6.174  1.00  1.22           C  
ATOM    789  O   ALA A  57     -30.822 -10.988   6.289  1.00  1.22           O  
ATOM    790  CB  ALA A  57     -30.291  -8.892   7.907  1.00  1.22           C  
ATOM    791  H   ALA A  57     -32.542  -8.960   9.002  1.00  1.22           H  
ATOM    792  HA  ALA A  57     -31.537  -7.941   6.480  1.00  1.22           H  
ATOM    793 1HB  ALA A  57     -29.410  -8.946   7.298  1.00  1.22           H  
ATOM    794 2HB  ALA A  57     -30.240  -8.016   8.514  1.00  1.22           H  
ATOM    795 3HB  ALA A  57     -30.348  -9.764   8.519  1.00  1.22           H  
ATOM    796  N   TRP A  58     -32.541  -9.990   5.251  1.00  1.19           N  
ATOM    797  CA  TRP A  58     -32.759 -11.107   4.345  1.00  1.19           C  
ATOM    798  C   TRP A  58     -31.842 -11.105   3.102  1.00  1.19           C  
ATOM    799  O   TRP A  58     -31.662 -10.091   2.403  1.00  1.19           O  
ATOM    800  CB  TRP A  58     -34.251 -11.170   3.994  1.00  1.19           C  
ATOM    801  CG  TRP A  58     -34.694 -12.415   3.294  1.00  1.19           C  
ATOM    802  CD1 TRP A  58     -35.183 -12.560   2.043  1.00  1.19           C  
ATOM    803  CD2 TRP A  58     -34.634 -13.742   3.849  1.00  1.19           C  
ATOM    804  NE1 TRP A  58     -35.467 -13.890   1.807  1.00  1.19           N  
ATOM    805  CE2 TRP A  58     -35.123 -14.613   2.893  1.00  1.19           C  
ATOM    806  CE3 TRP A  58     -34.207 -14.243   5.053  1.00  1.19           C  
ATOM    807  CZ2 TRP A  58     -35.195 -15.966   3.111  1.00  1.19           C  
ATOM    808  CZ3 TRP A  58     -34.289 -15.598   5.286  1.00  1.19           C  
ATOM    809  CH2 TRP A  58     -34.772 -16.443   4.332  1.00  1.19           C  
ATOM    810  H   TRP A  58     -33.141  -9.164   5.236  1.00  1.19           H  
ATOM    811  HA  TRP A  58     -32.531 -12.021   4.901  1.00  1.19           H  
ATOM    812 1HB  TRP A  58     -34.833 -11.072   4.888  1.00  1.19           H  
ATOM    813 2HB  TRP A  58     -34.502 -10.322   3.359  1.00  1.19           H  
ATOM    814  HD1 TRP A  58     -35.349 -11.750   1.332  1.00  1.19           H  
ATOM    815  HE1 TRP A  58     -35.854 -14.280   0.952  1.00  1.19           H  
ATOM    816  HE3 TRP A  58     -33.800 -13.576   5.798  1.00  1.19           H  
ATOM    817  HZ2 TRP A  58     -35.557 -16.640   2.354  1.00  1.19           H  
ATOM    818  HZ3 TRP A  58     -33.942 -15.965   6.245  1.00  1.19           H  
ATOM    819  HH2 TRP A  58     -34.817 -17.513   4.532  1.00  1.19           H  
ATOM    820  N   VAL A  59     -31.255 -12.267   2.849  1.00  1.19           N  
ATOM    821  CA  VAL A  59     -30.426 -12.488   1.682  1.00  1.19           C  
ATOM    822  C   VAL A  59     -31.178 -13.410   0.741  1.00  1.19           C  
ATOM    823  O   VAL A  59     -31.572 -14.514   1.130  1.00  1.19           O  
ATOM    824  CB  VAL A  59     -29.083 -13.125   2.075  1.00  1.19           C  
ATOM    825  CG1 VAL A  59     -28.232 -13.393   0.858  1.00  1.19           C  
ATOM    826  CG2 VAL A  59     -28.352 -12.215   3.004  1.00  1.19           C  
ATOM    827  H   VAL A  59     -31.403 -13.047   3.489  1.00  1.19           H  
ATOM    828  HA  VAL A  59     -30.240 -11.542   1.186  1.00  1.19           H  
ATOM    829  HB  VAL A  59     -29.273 -14.084   2.563  1.00  1.19           H  
ATOM    830 1HG1 VAL A  59     -27.310 -13.856   1.187  1.00  1.19           H  
ATOM    831 2HG1 VAL A  59     -28.759 -14.063   0.179  1.00  1.19           H  
ATOM    832 3HG1 VAL A  59     -28.005 -12.465   0.351  1.00  1.19           H  
ATOM    833 1HG2 VAL A  59     -27.418 -12.686   3.244  1.00  1.19           H  
ATOM    834 2HG2 VAL A  59     -28.149 -11.281   2.551  1.00  1.19           H  
ATOM    835 3HG2 VAL A  59     -28.948 -12.048   3.907  1.00  1.19           H  
ATOM    836  N   ASN A  60     -31.402 -12.944  -0.486  1.00  1.24           N  
ATOM    837  CA  ASN A  60     -32.163 -13.679  -1.491  1.00  1.24           C  
ATOM    838  C   ASN A  60     -31.879 -13.146  -2.879  1.00  1.24           C  
ATOM    839  O   ASN A  60     -31.456 -12.008  -3.027  1.00  1.24           O  
ATOM    840  CB  ASN A  60     -33.638 -13.529  -1.172  1.00  1.24           C  
ATOM    841  CG  ASN A  60     -34.574 -14.480  -1.860  1.00  1.24           C  
ATOM    842  OD1 ASN A  60     -34.299 -14.974  -2.943  1.00  1.24           O  
ATOM    843  ND2 ASN A  60     -35.692 -14.715  -1.266  1.00  1.24           N  
ATOM    844  H   ASN A  60     -31.041 -12.032  -0.722  1.00  1.24           H  
ATOM    845  HA  ASN A  60     -31.875 -14.733  -1.468  1.00  1.24           H  
ATOM    846 1HB  ASN A  60     -33.744 -13.684  -0.123  1.00  1.24           H  
ATOM    847 2HB  ASN A  60     -33.954 -12.508  -1.379  1.00  1.24           H  
ATOM    848 1HD2 ASN A  60     -36.361 -15.321  -1.697  1.00  1.24           H  
ATOM    849 2HD2 ASN A  60     -35.879 -14.291  -0.382  1.00  1.24           H  
ATOM    850  N   ALA A  61     -32.194 -13.939  -3.891  1.00  1.34           N  
ATOM    851  CA  ALA A  61     -32.050 -13.534  -5.281  1.00  1.34           C  
ATOM    852  C   ALA A  61     -33.321 -13.813  -6.054  1.00  1.34           C  
ATOM    853  O   ALA A  61     -33.257 -14.033  -7.251  1.00  1.34           O  
ATOM    854  CB  ALA A  61     -30.874 -14.256  -5.940  1.00  1.34           C  
ATOM    855  H   ALA A  61     -32.593 -14.846  -3.673  1.00  1.34           H  
ATOM    856  HA  ALA A  61     -31.875 -12.463  -5.307  1.00  1.34           H  
ATOM    857 1HB  ALA A  61     -30.766 -13.917  -6.973  1.00  1.34           H  
ATOM    858 2HB  ALA A  61     -29.962 -14.034  -5.394  1.00  1.34           H  
ATOM    859 3HB  ALA A  61     -31.050 -15.332  -5.927  1.00  1.34           H  
ATOM    860  N   CYS A  62     -34.469 -13.846  -5.373  1.00  1.49           N  
ATOM    861  CA  CYS A  62     -35.725 -14.109  -6.072  1.00  1.49           C  
ATOM    862  C   CYS A  62     -36.927 -13.146  -5.867  1.00  1.49           C  
ATOM    863  O   CYS A  62     -37.603 -12.774  -6.827  1.00  1.49           O  
ATOM    864  CB  CYS A  62     -36.156 -15.490  -5.654  1.00  1.49           C  
ATOM    865  SG  CYS A  62     -34.895 -16.733  -5.980  1.00  1.49           S  
ATOM    866  H   CYS A  62     -34.442 -13.754  -4.370  1.00  1.49           H  
ATOM    867  HA  CYS A  62     -35.504 -14.122  -7.130  1.00  1.49           H  
ATOM    868 1HB  CYS A  62     -36.379 -15.500  -4.588  1.00  1.49           H  
ATOM    869 2HB  CYS A  62     -37.049 -15.753  -6.177  1.00  1.49           H  
ATOM    870  HG  CYS A  62     -35.489 -17.709  -5.296  1.00  1.49           H  
ATOM    871  N   GLU A  63     -37.207 -12.739  -4.626  1.00  1.65           N  
ATOM    872  CA  GLU A  63     -38.486 -12.058  -4.305  1.00  1.65           C  
ATOM    873  C   GLU A  63     -38.771 -10.723  -5.009  1.00  1.65           C  
ATOM    874  O   GLU A  63     -39.918 -10.428  -5.357  1.00  1.65           O  
ATOM    875  CB  GLU A  63     -38.567 -11.820  -2.794  1.00  1.65           C  
ATOM    876  CG  GLU A  63     -38.776 -13.078  -1.955  1.00  1.65           C  
ATOM    877  CD  GLU A  63     -38.692 -12.797  -0.481  1.00  1.65           C  
ATOM    878  OE1 GLU A  63     -38.390 -11.682  -0.134  1.00  1.65           O  
ATOM    879  OE2 GLU A  63     -38.900 -13.691   0.310  1.00  1.65           O  
ATOM    880  H   GLU A  63     -36.586 -12.990  -3.877  1.00  1.65           H  
ATOM    881  HA  GLU A  63     -39.291 -12.743  -4.574  1.00  1.65           H  
ATOM    882 1HB  GLU A  63     -37.651 -11.340  -2.454  1.00  1.65           H  
ATOM    883 2HB  GLU A  63     -39.392 -11.137  -2.582  1.00  1.65           H  
ATOM    884 1HG  GLU A  63     -39.764 -13.482  -2.172  1.00  1.65           H  
ATOM    885 2HG  GLU A  63     -38.047 -13.825  -2.242  1.00  1.65           H  
ATOM    886  N   LYS A  64     -37.747  -9.909  -5.206  1.00  1.78           N  
ATOM    887  CA  LYS A  64     -37.905  -8.590  -5.817  1.00  1.78           C  
ATOM    888  C   LYS A  64     -37.217  -8.533  -7.168  1.00  1.78           C  
ATOM    889  O   LYS A  64     -36.868  -7.461  -7.662  1.00  1.78           O  
ATOM    890  CB  LYS A  64     -37.353  -7.502  -4.897  1.00  1.78           C  
ATOM    891  CG  LYS A  64     -38.064  -7.394  -3.542  1.00  1.78           C  
ATOM    892  CD  LYS A  64     -39.531  -7.014  -3.718  1.00  1.78           C  
ATOM    893  CE  LYS A  64     -39.681  -5.572  -4.194  1.00  1.78           C  
ATOM    894  NZ  LYS A  64     -41.112  -5.174  -4.321  1.00  1.78           N  
ATOM    895  H   LYS A  64     -36.830 -10.209  -4.908  1.00  1.78           H  
ATOM    896  HA  LYS A  64     -38.967  -8.404  -5.978  1.00  1.78           H  
ATOM    897 1HB  LYS A  64     -36.294  -7.692  -4.709  1.00  1.78           H  
ATOM    898 2HB  LYS A  64     -37.427  -6.535  -5.392  1.00  1.78           H  
ATOM    899 1HG  LYS A  64     -38.006  -8.353  -3.019  1.00  1.78           H  
ATOM    900 2HG  LYS A  64     -37.571  -6.638  -2.930  1.00  1.78           H  
ATOM    901 1HD  LYS A  64     -39.994  -7.681  -4.450  1.00  1.78           H  
ATOM    902 2HD  LYS A  64     -40.051  -7.130  -2.769  1.00  1.78           H  
ATOM    903 1HE  LYS A  64     -39.190  -4.909  -3.483  1.00  1.78           H  
ATOM    904 2HE  LYS A  64     -39.199  -5.467  -5.166  1.00  1.78           H  
ATOM    905 1HZ  LYS A  64     -41.169  -4.217  -4.641  1.00  1.78           H  
ATOM    906 2HZ  LYS A  64     -41.567  -5.782  -4.989  1.00  1.78           H  
ATOM    907 3HZ  LYS A  64     -41.568  -5.256  -3.426  1.00  1.78           H  
ATOM    908  N   LEU A  65     -37.007  -9.693  -7.759  1.00  1.82           N  
ATOM    909  CA  LEU A  65     -36.224  -9.805  -8.972  1.00  1.82           C  
ATOM    910  C   LEU A  65     -36.968 -10.002 -10.293  1.00  1.82           C  
ATOM    911  O   LEU A  65     -37.709 -10.971 -10.469  1.00  1.82           O  
ATOM    912  CB  LEU A  65     -35.292 -10.956  -8.773  1.00  1.82           C  
ATOM    913  CG  LEU A  65     -34.578 -11.384  -9.925  1.00  1.82           C  
ATOM    914  CD1 LEU A  65     -33.652 -10.425 -10.425  1.00  1.82           C  
ATOM    915  CD2 LEU A  65     -33.896 -12.504  -9.549  1.00  1.82           C  
ATOM    916  H   LEU A  65     -37.359 -10.557  -7.338  1.00  1.82           H  
ATOM    917  HA  LEU A  65     -35.647  -8.891  -9.064  1.00  1.82           H  
ATOM    918 1HB  LEU A  65     -34.567 -10.692  -8.004  1.00  1.82           H  
ATOM    919 2HB  LEU A  65     -35.870 -11.803  -8.419  1.00  1.82           H  
ATOM    920  HG  LEU A  65     -35.292 -11.600 -10.701  1.00  1.82           H  
ATOM    921 1HD1 LEU A  65     -33.173 -10.868 -11.270  1.00  1.82           H  
ATOM    922 2HD1 LEU A  65     -34.138  -9.523 -10.713  1.00  1.82           H  
ATOM    923 3HD1 LEU A  65     -32.927 -10.226  -9.654  1.00  1.82           H  
ATOM    924 1HD2 LEU A  65     -33.398 -12.901 -10.360  1.00  1.82           H  
ATOM    925 2HD2 LEU A  65     -33.192 -12.229  -8.776  1.00  1.82           H  
ATOM    926 3HD2 LEU A  65     -34.585 -13.207  -9.181  1.00  1.82           H  
ATOM    927  N   THR A  66     -36.715  -9.081 -11.234  1.00  1.76           N  
ATOM    928  CA  THR A  66     -37.284  -9.128 -12.583  1.00  1.76           C  
ATOM    929  C   THR A  66     -36.233  -9.044 -13.719  1.00  1.76           C  
ATOM    930  O   THR A  66     -36.594  -9.113 -14.895  1.00  1.76           O  
ATOM    931  CB  THR A  66     -38.315  -8.001 -12.779  1.00  1.76           C  
ATOM    932  OG1 THR A  66     -37.673  -6.730 -12.630  1.00  1.76           O  
ATOM    933  CG2 THR A  66     -39.445  -8.121 -11.750  1.00  1.76           C  
ATOM    934  H   THR A  66     -36.117  -8.308 -10.989  1.00  1.76           H  
ATOM    935  HA  THR A  66     -37.802 -10.083 -12.698  1.00  1.76           H  
ATOM    936  HB  THR A  66     -38.735  -8.072 -13.783  1.00  1.76           H  
ATOM    937  HG1 THR A  66     -37.046  -6.602 -13.355  1.00  1.76           H  
ATOM    938 1HG2 THR A  66     -40.167  -7.322 -11.908  1.00  1.76           H  
ATOM    939 2HG2 THR A  66     -39.937  -9.086 -11.868  1.00  1.76           H  
ATOM    940 3HG2 THR A  66     -39.040  -8.043 -10.743  1.00  1.76           H  
ATOM    941  N   SER A  67     -34.948  -8.855 -13.381  1.00  1.60           N  
ATOM    942  CA  SER A  67     -33.904  -8.667 -14.402  1.00  1.60           C  
ATOM    943  C   SER A  67     -32.671  -9.535 -14.143  1.00  1.60           C  
ATOM    944  O   SER A  67     -32.218  -9.643 -13.008  1.00  1.60           O  
ATOM    945  CB  SER A  67     -33.461  -7.210 -14.407  1.00  1.60           C  
ATOM    946  OG  SER A  67     -34.529  -6.351 -14.712  1.00  1.60           O  
ATOM    947  H   SER A  67     -34.700  -8.837 -12.408  1.00  1.60           H  
ATOM    948  HA  SER A  67     -34.316  -8.934 -15.377  1.00  1.60           H  
ATOM    949 1HB  SER A  67     -33.054  -6.958 -13.430  1.00  1.60           H  
ATOM    950 2HB  SER A  67     -32.663  -7.076 -15.138  1.00  1.60           H  
ATOM    951  HG  SER A  67     -34.179  -5.463 -14.745  1.00  1.60           H  
ATOM    952  N   HIS A  68     -32.053 -10.052 -15.206  1.00  1.41           N  
ATOM    953  CA  HIS A  68     -30.853 -10.885 -15.048  1.00  1.41           C  
ATOM    954  C   HIS A  68     -29.714 -10.191 -14.310  1.00  1.41           C  
ATOM    955  O   HIS A  68     -29.050 -10.808 -13.477  1.00  1.41           O  
ATOM    956  CB  HIS A  68     -30.311 -11.390 -16.381  1.00  1.41           C  
ATOM    957  CG  HIS A  68     -29.100 -12.285 -16.188  1.00  1.41           C  
ATOM    958  ND1 HIS A  68     -29.198 -13.548 -15.644  1.00  1.41           N  
ATOM    959  CD2 HIS A  68     -27.786 -12.096 -16.461  1.00  1.41           C  
ATOM    960  CE1 HIS A  68     -28.001 -14.101 -15.588  1.00  1.41           C  
ATOM    961  NE2 HIS A  68     -27.122 -13.246 -16.082  1.00  1.41           N  
ATOM    962  H   HIS A  68     -32.445  -9.912 -16.126  1.00  1.41           H  
ATOM    963  HA  HIS A  68     -31.120 -11.766 -14.464  1.00  1.41           H  
ATOM    964 1HB  HIS A  68     -31.081 -11.948 -16.906  1.00  1.41           H  
ATOM    965 2HB  HIS A  68     -30.022 -10.547 -17.006  1.00  1.41           H  
ATOM    966  HD1 HIS A  68     -30.004 -13.913 -15.174  1.00  1.41           H  
ATOM    967  HD2 HIS A  68     -27.232 -11.260 -16.892  1.00  1.41           H  
ATOM    968  HE1 HIS A  68     -27.878 -15.108 -15.183  1.00  1.41           H  
ATOM    969  N   SER A  69     -29.450  -8.920 -14.623  1.00  1.23           N  
ATOM    970  CA  SER A  69     -28.335  -8.240 -13.967  1.00  1.23           C  
ATOM    971  C   SER A  69     -28.538  -8.221 -12.452  1.00  1.23           C  
ATOM    972  O   SER A  69     -27.589  -8.409 -11.685  1.00  1.23           O  
ATOM    973  CB  SER A  69     -28.204  -6.823 -14.495  1.00  1.23           C  
ATOM    974  OG  SER A  69     -27.846  -6.824 -15.848  1.00  1.23           O  
ATOM    975  H   SER A  69     -30.010  -8.439 -15.309  1.00  1.23           H  
ATOM    976  HA  SER A  69     -27.417  -8.787 -14.186  1.00  1.23           H  
ATOM    977 1HB  SER A  69     -29.141  -6.287 -14.361  1.00  1.23           H  
ATOM    978 2HB  SER A  69     -27.447  -6.297 -13.931  1.00  1.23           H  
ATOM    979  HG  SER A  69     -27.614  -5.883 -16.070  1.00  1.23           H  
ATOM    980  N   TYR A  70     -29.778  -7.993 -12.023  1.00  1.09           N  
ATOM    981  CA  TYR A  70     -30.103  -7.968 -10.607  1.00  1.09           C  
ATOM    982  C   TYR A  70     -29.998  -9.383 -10.045  1.00  1.09           C  
ATOM    983  O   TYR A  70     -29.488  -9.577  -8.939  1.00  1.09           O  
ATOM    984  CB  TYR A  70     -31.436  -7.253 -10.354  1.00  1.09           C  
ATOM    985  CG  TYR A  70     -31.747  -7.089  -8.878  1.00  1.09           C  
ATOM    986  CD1 TYR A  70     -30.925  -6.312  -8.067  1.00  1.09           C  
ATOM    987  CD2 TYR A  70     -32.858  -7.691  -8.343  1.00  1.09           C  
ATOM    988  CE1 TYR A  70     -31.220  -6.193  -6.718  1.00  1.09           C  
ATOM    989  CE2 TYR A  70     -33.157  -7.587  -7.030  1.00  1.09           C  
ATOM    990  CZ  TYR A  70     -32.352  -6.851  -6.203  1.00  1.09           C  
ATOM    991  OH  TYR A  70     -32.653  -6.809  -4.860  1.00  1.09           O  
ATOM    992  H   TYR A  70     -30.516  -7.867 -12.701  1.00  1.09           H  
ATOM    993  HA  TYR A  70     -29.345  -7.390 -10.086  1.00  1.09           H  
ATOM    994 1HB  TYR A  70     -31.412  -6.264 -10.811  1.00  1.09           H  
ATOM    995 2HB  TYR A  70     -32.243  -7.811 -10.821  1.00  1.09           H  
ATOM    996  HD1 TYR A  70     -30.047  -5.825  -8.481  1.00  1.09           H  
ATOM    997  HD2 TYR A  70     -33.491  -8.255  -8.963  1.00  1.09           H  
ATOM    998  HE1 TYR A  70     -30.572  -5.609  -6.060  1.00  1.09           H  
ATOM    999  HE2 TYR A  70     -34.038  -8.091  -6.631  1.00  1.09           H  
ATOM   1000  HH  TYR A  70     -32.179  -6.079  -4.435  1.00  1.09           H  
ATOM   1001  N   TYR A  71     -30.455 -10.389 -10.799  1.00  0.98           N  
ATOM   1002  CA  TYR A  71     -30.328 -11.759 -10.314  1.00  0.98           C  
ATOM   1003  C   TYR A  71     -28.903 -12.085  -9.992  1.00  0.98           C  
ATOM   1004  O   TYR A  71     -28.592 -12.534  -8.888  1.00  0.98           O  
ATOM   1005  CB  TYR A  71     -30.742 -12.813 -11.347  1.00  0.98           C  
ATOM   1006  CG  TYR A  71     -30.405 -14.211 -10.827  1.00  0.98           C  
ATOM   1007  CD1 TYR A  71     -31.172 -14.826  -9.857  1.00  0.98           C  
ATOM   1008  CD2 TYR A  71     -29.286 -14.866 -11.322  1.00  0.98           C  
ATOM   1009  CE1 TYR A  71     -30.827 -16.046  -9.379  1.00  0.98           C  
ATOM   1010  CE2 TYR A  71     -28.941 -16.111 -10.844  1.00  0.98           C  
ATOM   1011  CZ  TYR A  71     -29.700 -16.700  -9.875  1.00  0.98           C  
ATOM   1012  OH  TYR A  71     -29.342 -17.932  -9.390  1.00  0.98           O  
ATOM   1013  H   TYR A  71     -30.897 -10.198 -11.698  1.00  0.98           H  
ATOM   1014  HA  TYR A  71     -30.914 -11.870  -9.405  1.00  0.98           H  
ATOM   1015 1HB  TYR A  71     -31.758 -12.746 -11.619  1.00  0.98           H  
ATOM   1016 2HB  TYR A  71     -30.177 -12.665 -12.256  1.00  0.98           H  
ATOM   1017  HD1 TYR A  71     -32.032 -14.349  -9.447  1.00  0.98           H  
ATOM   1018  HD2 TYR A  71     -28.674 -14.391 -12.090  1.00  0.98           H  
ATOM   1019  HE1 TYR A  71     -31.440 -16.492  -8.602  1.00  0.98           H  
ATOM   1020  HE2 TYR A  71     -28.058 -16.623 -11.233  1.00  0.98           H  
ATOM   1021  HH  TYR A  71     -28.567 -18.251  -9.871  1.00  0.98           H  
ATOM   1022  N   LYS A  72     -28.034 -11.857 -10.971  1.00  0.91           N  
ATOM   1023  CA  LYS A  72     -26.634 -12.180 -10.841  1.00  0.91           C  
ATOM   1024  C   LYS A  72     -26.029 -11.439  -9.667  1.00  0.91           C  
ATOM   1025  O   LYS A  72     -25.262 -12.012  -8.892  1.00  0.91           O  
ATOM   1026  CB  LYS A  72     -25.904 -11.874 -12.140  1.00  0.91           C  
ATOM   1027  CG  LYS A  72     -24.447 -12.266 -12.134  1.00  0.91           C  
ATOM   1028  CD  LYS A  72     -23.812 -12.046 -13.492  1.00  0.91           C  
ATOM   1029  CE  LYS A  72     -22.353 -12.450 -13.466  1.00  0.91           C  
ATOM   1030  NZ  LYS A  72     -21.693 -12.261 -14.782  1.00  0.91           N  
ATOM   1031  H   LYS A  72     -28.373 -11.457 -11.848  1.00  0.91           H  
ATOM   1032  HA  LYS A  72     -26.546 -13.248 -10.646  1.00  0.91           H  
ATOM   1033 1HB  LYS A  72     -26.401 -12.390 -12.967  1.00  0.91           H  
ATOM   1034 2HB  LYS A  72     -25.972 -10.802 -12.344  1.00  0.91           H  
ATOM   1035 1HG  LYS A  72     -23.913 -11.664 -11.393  1.00  0.91           H  
ATOM   1036 2HG  LYS A  72     -24.352 -13.316 -11.861  1.00  0.91           H  
ATOM   1037 1HD  LYS A  72     -24.344 -12.631 -14.249  1.00  0.91           H  
ATOM   1038 2HD  LYS A  72     -23.883 -10.990 -13.755  1.00  0.91           H  
ATOM   1039 1HE  LYS A  72     -21.846 -11.852 -12.726  1.00  0.91           H  
ATOM   1040 2HE  LYS A  72     -22.275 -13.497 -13.180  1.00  0.91           H  
ATOM   1041 1HZ  LYS A  72     -20.721 -12.535 -14.701  1.00  0.91           H  
ATOM   1042 2HZ  LYS A  72     -22.154 -12.830 -15.476  1.00  0.91           H  
ATOM   1043 3HZ  LYS A  72     -21.745 -11.290 -15.053  1.00  0.91           H  
ATOM   1044  N   LEU A  73     -26.401 -10.172  -9.504  1.00  0.87           N  
ATOM   1045  CA  LEU A  73     -25.901  -9.384  -8.400  1.00  0.87           C  
ATOM   1046  C   LEU A  73     -26.330  -9.963  -7.042  1.00  0.87           C  
ATOM   1047  O   LEU A  73     -25.489 -10.157  -6.161  1.00  0.87           O  
ATOM   1048  CB  LEU A  73     -26.343  -7.930  -8.592  1.00  0.87           C  
ATOM   1049  CG  LEU A  73     -25.966  -7.010  -7.522  1.00  0.87           C  
ATOM   1050  CD1 LEU A  73     -24.503  -7.067  -7.360  1.00  0.87           C  
ATOM   1051  CD2 LEU A  73     -26.393  -5.615  -7.879  1.00  0.87           C  
ATOM   1052  H   LEU A  73     -27.023  -9.725 -10.179  1.00  0.87           H  
ATOM   1053  HA  LEU A  73     -24.814  -9.404  -8.441  1.00  0.87           H  
ATOM   1054 1HB  LEU A  73     -25.934  -7.555  -9.532  1.00  0.87           H  
ATOM   1055 2HB  LEU A  73     -27.428  -7.913  -8.665  1.00  0.87           H  
ATOM   1056  HG  LEU A  73     -26.437  -7.294  -6.637  1.00  0.87           H  
ATOM   1057 1HD1 LEU A  73     -24.206  -6.384  -6.567  1.00  0.87           H  
ATOM   1058 2HD1 LEU A  73     -24.205  -8.083  -7.096  1.00  0.87           H  
ATOM   1059 3HD1 LEU A  73     -24.034  -6.787  -8.295  1.00  0.87           H  
ATOM   1060 1HD2 LEU A  73     -26.108  -4.920  -7.100  1.00  0.87           H  
ATOM   1061 2HD2 LEU A  73     -25.907  -5.330  -8.801  1.00  0.87           H  
ATOM   1062 3HD2 LEU A  73     -27.472  -5.596  -8.006  1.00  0.87           H  
ATOM   1063  N   ASN A  74     -27.612 -10.289  -6.863  1.00  0.84           N  
ATOM   1064  CA  ASN A  74     -28.035 -10.850  -5.575  1.00  0.84           C  
ATOM   1065  C   ASN A  74     -27.502 -12.254  -5.363  1.00  0.84           C  
ATOM   1066  O   ASN A  74     -27.225 -12.666  -4.230  1.00  0.84           O  
ATOM   1067  CB  ASN A  74     -29.518 -10.847  -5.405  1.00  0.84           C  
ATOM   1068  CG  ASN A  74     -30.100  -9.508  -5.135  1.00  0.84           C  
ATOM   1069  OD1 ASN A  74     -29.487  -8.459  -5.354  1.00  0.84           O  
ATOM   1070  ND2 ASN A  74     -31.285  -9.535  -4.579  1.00  0.84           N  
ATOM   1071  H   ASN A  74     -28.287 -10.128  -7.613  1.00  0.84           H  
ATOM   1072  HA  ASN A  74     -27.614 -10.250  -4.780  1.00  0.84           H  
ATOM   1073 1HB  ASN A  74     -29.975 -11.245  -6.315  1.00  0.84           H  
ATOM   1074 2HB  ASN A  74     -29.759 -11.510  -4.603  1.00  0.84           H  
ATOM   1075 1HD2 ASN A  74     -31.762  -8.673  -4.330  1.00  0.84           H  
ATOM   1076 2HD2 ASN A  74     -31.685 -10.434  -4.343  1.00  0.84           H  
ATOM   1077  N   TYR A  75     -27.352 -13.010  -6.439  1.00  0.83           N  
ATOM   1078  CA  TYR A  75     -26.787 -14.338  -6.365  1.00  0.83           C  
ATOM   1079  C   TYR A  75     -25.369 -14.193  -5.812  1.00  0.83           C  
ATOM   1080  O   TYR A  75     -24.999 -14.838  -4.825  1.00  0.83           O  
ATOM   1081  CB  TYR A  75     -26.838 -14.991  -7.742  1.00  0.83           C  
ATOM   1082  CG  TYR A  75     -26.250 -16.348  -7.839  1.00  0.83           C  
ATOM   1083  CD1 TYR A  75     -26.964 -17.448  -7.386  1.00  0.83           C  
ATOM   1084  CD2 TYR A  75     -25.006 -16.509  -8.409  1.00  0.83           C  
ATOM   1085  CE1 TYR A  75     -26.421 -18.714  -7.503  1.00  0.83           C  
ATOM   1086  CE2 TYR A  75     -24.464 -17.766  -8.530  1.00  0.83           C  
ATOM   1087  CZ  TYR A  75     -25.162 -18.869  -8.080  1.00  0.83           C  
ATOM   1088  OH  TYR A  75     -24.613 -20.127  -8.212  1.00  0.83           O  
ATOM   1089  H   TYR A  75     -27.628 -12.652  -7.352  1.00  0.83           H  
ATOM   1090  HA  TYR A  75     -27.368 -14.935  -5.660  1.00  0.83           H  
ATOM   1091 1HB  TYR A  75     -27.878 -15.049  -8.065  1.00  0.83           H  
ATOM   1092 2HB  TYR A  75     -26.325 -14.358  -8.452  1.00  0.83           H  
ATOM   1093  HD1 TYR A  75     -27.953 -17.314  -6.943  1.00  0.83           H  
ATOM   1094  HD2 TYR A  75     -24.455 -15.637  -8.766  1.00  0.83           H  
ATOM   1095  HE1 TYR A  75     -26.981 -19.584  -7.151  1.00  0.83           H  
ATOM   1096  HE2 TYR A  75     -23.481 -17.889  -8.983  1.00  0.83           H  
ATOM   1097  HH  TYR A  75     -23.800 -20.069  -8.721  1.00  0.83           H  
ATOM   1098  N   ALA A  76     -24.592 -13.295  -6.436  1.00  0.82           N  
ATOM   1099  CA  ALA A  76     -23.236 -12.974  -6.016  1.00  0.82           C  
ATOM   1100  C   ALA A  76     -23.221 -12.442  -4.582  1.00  0.82           C  
ATOM   1101  O   ALA A  76     -22.302 -12.726  -3.823  1.00  0.82           O  
ATOM   1102  CB  ALA A  76     -22.623 -11.969  -6.964  1.00  0.82           C  
ATOM   1103  H   ALA A  76     -24.960 -12.803  -7.249  1.00  0.82           H  
ATOM   1104  HA  ALA A  76     -22.654 -13.899  -6.044  1.00  0.82           H  
ATOM   1105 1HB  ALA A  76     -21.611 -11.782  -6.661  1.00  0.82           H  
ATOM   1106 2HB  ALA A  76     -22.630 -12.376  -7.975  1.00  0.82           H  
ATOM   1107 3HB  ALA A  76     -23.194 -11.044  -6.945  1.00  0.82           H  
ATOM   1108  N   GLY A  77     -24.265 -11.680  -4.212  1.00  0.81           N  
ATOM   1109  CA  GLY A  77     -24.444 -11.144  -2.865  1.00  0.81           C  
ATOM   1110  C   GLY A  77     -24.400 -12.286  -1.877  1.00  0.81           C  
ATOM   1111  O   GLY A  77     -23.590 -12.300  -0.944  1.00  0.81           O  
ATOM   1112  H   GLY A  77     -24.960 -11.437  -4.910  1.00  0.81           H  
ATOM   1113 1HA  GLY A  77     -23.702 -10.400  -2.620  1.00  0.81           H  
ATOM   1114 2HA  GLY A  77     -25.420 -10.666  -2.810  1.00  0.81           H  
ATOM   1115  N   ARG A  78     -25.261 -13.268  -2.103  1.00  0.81           N  
ATOM   1116  CA  ARG A  78     -25.314 -14.432  -1.247  1.00  0.81           C  
ATOM   1117  C   ARG A  78     -23.972 -15.143  -1.193  1.00  0.81           C  
ATOM   1118  O   ARG A  78     -23.500 -15.501  -0.111  1.00  0.81           O  
ATOM   1119  CB  ARG A  78     -26.363 -15.407  -1.723  1.00  0.81           C  
ATOM   1120  CG  ARG A  78     -26.499 -16.637  -0.864  1.00  0.81           C  
ATOM   1121  CD  ARG A  78     -27.493 -17.541  -1.411  1.00  0.81           C  
ATOM   1122  NE  ARG A  78     -27.101 -18.135  -2.691  1.00  0.81           N  
ATOM   1123  CZ  ARG A  78     -26.280 -19.198  -2.816  1.00  0.81           C  
ATOM   1124  NH1 ARG A  78     -25.780 -19.759  -1.744  1.00  0.81           N  
ATOM   1125  NH2 ARG A  78     -25.989 -19.686  -4.008  1.00  0.81           N  
ATOM   1126  H   ARG A  78     -25.901 -13.186  -2.896  1.00  0.81           H  
ATOM   1127  HA  ARG A  78     -25.567 -14.101  -0.245  1.00  0.81           H  
ATOM   1128 1HB  ARG A  78     -27.331 -14.911  -1.770  1.00  0.81           H  
ATOM   1129 2HB  ARG A  78     -26.122 -15.737  -2.732  1.00  0.81           H  
ATOM   1130 1HG  ARG A  78     -25.541 -17.162  -0.819  1.00  0.81           H  
ATOM   1131 2HG  ARG A  78     -26.808 -16.352   0.141  1.00  0.81           H  
ATOM   1132 1HD  ARG A  78     -27.685 -18.348  -0.703  1.00  0.81           H  
ATOM   1133 2HD  ARG A  78     -28.408 -16.972  -1.571  1.00  0.81           H  
ATOM   1134  HE  ARG A  78     -27.477 -17.726  -3.534  1.00  0.81           H  
ATOM   1135 1HH1 ARG A  78     -26.003 -19.388  -0.826  1.00  0.81           H  
ATOM   1136 2HH1 ARG A  78     -25.170 -20.566  -1.830  1.00  0.81           H  
ATOM   1137 1HH2 ARG A  78     -26.387 -19.266  -4.838  1.00  0.81           H  
ATOM   1138 2HH2 ARG A  78     -25.382 -20.487  -4.089  1.00  0.81           H  
ATOM   1139  N   GLN A  79     -23.337 -15.341  -2.354  1.00  0.82           N  
ATOM   1140  CA  GLN A  79     -22.064 -16.055  -2.372  1.00  0.82           C  
ATOM   1141  C   GLN A  79     -20.996 -15.294  -1.586  1.00  0.82           C  
ATOM   1142  O   GLN A  79     -20.193 -15.899  -0.864  1.00  0.82           O  
ATOM   1143  CB  GLN A  79     -21.586 -16.250  -3.813  1.00  0.82           C  
ATOM   1144  CG  GLN A  79     -22.416 -17.225  -4.635  1.00  0.82           C  
ATOM   1145  CD  GLN A  79     -21.940 -17.309  -6.075  1.00  0.82           C  
ATOM   1146  OE1 GLN A  79     -21.691 -16.295  -6.737  1.00  0.82           O  
ATOM   1147  NE2 GLN A  79     -21.787 -18.537  -6.569  1.00  0.82           N  
ATOM   1148  H   GLN A  79     -23.765 -15.023  -3.226  1.00  0.82           H  
ATOM   1149  HA  GLN A  79     -22.207 -17.030  -1.909  1.00  0.82           H  
ATOM   1150 1HB  GLN A  79     -21.595 -15.289  -4.324  1.00  0.82           H  
ATOM   1151 2HB  GLN A  79     -20.559 -16.602  -3.809  1.00  0.82           H  
ATOM   1152 1HG  GLN A  79     -22.350 -18.216  -4.188  1.00  0.82           H  
ATOM   1153 2HG  GLN A  79     -23.452 -16.885  -4.637  1.00  0.82           H  
ATOM   1154 1HE2 GLN A  79     -21.465 -18.662  -7.506  1.00  0.82           H  
ATOM   1155 2HE2 GLN A  79     -21.989 -19.334  -6.000  1.00  0.82           H  
ATOM   1156  N   ALA A  80     -20.993 -13.966  -1.704  1.00  0.82           N  
ATOM   1157  CA  ALA A  80     -20.054 -13.132  -0.977  1.00  0.82           C  
ATOM   1158  C   ALA A  80     -20.281 -13.307   0.523  1.00  0.82           C  
ATOM   1159  O   ALA A  80     -19.322 -13.394   1.300  1.00  0.82           O  
ATOM   1160  CB  ALA A  80     -20.202 -11.687  -1.414  1.00  0.82           C  
ATOM   1161  H   ALA A  80     -21.660 -13.520  -2.330  1.00  0.82           H  
ATOM   1162  HA  ALA A  80     -19.044 -13.467  -1.210  1.00  0.82           H  
ATOM   1163 1HB  ALA A  80     -19.484 -11.071  -0.889  1.00  0.82           H  
ATOM   1164 2HB  ALA A  80     -20.023 -11.615  -2.487  1.00  0.82           H  
ATOM   1165 3HB  ALA A  80     -21.210 -11.347  -1.200  1.00  0.82           H  
ATOM   1166  N   HIS A  81     -21.551 -13.424   0.928  1.00  0.83           N  
ATOM   1167  CA  HIS A  81     -21.851 -13.641   2.331  1.00  0.83           C  
ATOM   1168  C   HIS A  81     -21.352 -15.001   2.785  1.00  0.83           C  
ATOM   1169  O   HIS A  81     -20.801 -15.112   3.881  1.00  0.83           O  
ATOM   1170  CB  HIS A  81     -23.341 -13.512   2.640  1.00  0.83           C  
ATOM   1171  CG  HIS A  81     -23.831 -12.117   2.727  1.00  0.83           C  
ATOM   1172  ND1 HIS A  81     -23.312 -11.218   3.633  1.00  0.83           N  
ATOM   1173  CD2 HIS A  81     -24.825 -11.469   2.084  1.00  0.83           C  
ATOM   1174  CE1 HIS A  81     -23.964 -10.076   3.536  1.00  0.83           C  
ATOM   1175  NE2 HIS A  81     -24.887 -10.208   2.613  1.00  0.83           N  
ATOM   1176  H   HIS A  81     -22.313 -13.327   0.252  1.00  0.83           H  
ATOM   1177  HA  HIS A  81     -21.338 -12.887   2.924  1.00  0.83           H  
ATOM   1178 1HB  HIS A  81     -23.912 -14.006   1.860  1.00  0.83           H  
ATOM   1179 2HB  HIS A  81     -23.566 -14.023   3.570  1.00  0.83           H  
ATOM   1180  HD2 HIS A  81     -25.476 -11.874   1.308  1.00  0.83           H  
ATOM   1181  HE1 HIS A  81     -23.784  -9.180   4.133  1.00  0.83           H  
ATOM   1182  HE2 HIS A  81     -25.559  -9.485   2.357  1.00  0.83           H  
ATOM   1183  N   GLU A  82     -21.506 -16.038   1.949  1.00  0.84           N  
ATOM   1184  CA  GLU A  82     -21.007 -17.346   2.357  1.00  0.84           C  
ATOM   1185  C   GLU A  82     -19.497 -17.290   2.537  1.00  0.84           C  
ATOM   1186  O   GLU A  82     -18.958 -17.886   3.471  1.00  0.84           O  
ATOM   1187  CB  GLU A  82     -21.387 -18.467   1.381  1.00  0.84           C  
ATOM   1188  CG  GLU A  82     -22.871 -18.858   1.393  1.00  0.84           C  
ATOM   1189  CD  GLU A  82     -23.184 -20.054   0.508  1.00  0.84           C  
ATOM   1190  OE1 GLU A  82     -22.333 -20.475  -0.239  1.00  0.84           O  
ATOM   1191  OE2 GLU A  82     -24.285 -20.554   0.591  1.00  0.84           O  
ATOM   1192  H   GLU A  82     -21.986 -15.906   1.057  1.00  0.84           H  
ATOM   1193  HA  GLU A  82     -21.441 -17.593   3.315  1.00  0.84           H  
ATOM   1194 1HB  GLU A  82     -21.139 -18.157   0.365  1.00  0.84           H  
ATOM   1195 2HB  GLU A  82     -20.802 -19.359   1.603  1.00  0.84           H  
ATOM   1196 1HG  GLU A  82     -23.168 -19.085   2.417  1.00  0.84           H  
ATOM   1197 2HG  GLU A  82     -23.457 -18.001   1.055  1.00  0.84           H  
ATOM   1198  N   ALA A  83     -18.805 -16.537   1.675  1.00  0.86           N  
ATOM   1199  CA  ALA A  83     -17.365 -16.420   1.822  1.00  0.86           C  
ATOM   1200  C   ALA A  83     -17.027 -15.817   3.185  1.00  0.86           C  
ATOM   1201  O   ALA A  83     -16.136 -16.307   3.881  1.00  0.86           O  
ATOM   1202  CB  ALA A  83     -16.790 -15.568   0.705  1.00  0.86           C  
ATOM   1203  H   ALA A  83     -19.291 -16.082   0.900  1.00  0.86           H  
ATOM   1204  HA  ALA A  83     -16.934 -17.420   1.773  1.00  0.86           H  
ATOM   1205 1HB  ALA A  83     -15.709 -15.504   0.812  1.00  0.86           H  
ATOM   1206 2HB  ALA A  83     -17.039 -16.022  -0.256  1.00  0.86           H  
ATOM   1207 3HB  ALA A  83     -17.216 -14.571   0.749  1.00  0.86           H  
ATOM   1208  N   ILE A  84     -17.807 -14.819   3.612  1.00  0.89           N  
ATOM   1209  CA  ILE A  84     -17.556 -14.209   4.912  1.00  0.89           C  
ATOM   1210  C   ILE A  84     -17.805 -15.216   6.021  1.00  0.89           C  
ATOM   1211  O   ILE A  84     -17.008 -15.324   6.957  1.00  0.89           O  
ATOM   1212  CB  ILE A  84     -18.437 -12.995   5.180  1.00  0.89           C  
ATOM   1213  CG1 ILE A  84     -18.093 -11.890   4.272  1.00  0.89           C  
ATOM   1214  CG2 ILE A  84     -18.286 -12.570   6.589  1.00  0.89           C  
ATOM   1215  CD1 ILE A  84     -19.064 -10.812   4.337  1.00  0.89           C  
ATOM   1216  H   ILE A  84     -18.528 -14.448   2.993  1.00  0.89           H  
ATOM   1217  HA  ILE A  84     -16.526 -13.887   4.956  1.00  0.89           H  
ATOM   1218  HB  ILE A  84     -19.481 -13.257   4.991  1.00  0.89           H  
ATOM   1219 1HG1 ILE A  84     -17.107 -11.495   4.549  1.00  0.89           H  
ATOM   1220 2HG1 ILE A  84     -18.047 -12.258   3.257  1.00  0.89           H  
ATOM   1221 1HG2 ILE A  84     -18.921 -11.717   6.774  1.00  0.89           H  
ATOM   1222 2HG2 ILE A  84     -18.557 -13.389   7.245  1.00  0.89           H  
ATOM   1223 3HG2 ILE A  84     -17.248 -12.297   6.754  1.00  0.89           H  
ATOM   1224 1HD1 ILE A  84     -18.779 -10.010   3.665  1.00  0.89           H  
ATOM   1225 2HD1 ILE A  84     -20.039 -11.201   4.055  1.00  0.89           H  
ATOM   1226 3HD1 ILE A  84     -19.113 -10.444   5.342  1.00  0.89           H  
ATOM   1227  N   LEU A  85     -18.867 -15.982   5.899  1.00  0.95           N  
ATOM   1228  CA  LEU A  85     -19.192 -16.961   6.912  1.00  0.95           C  
ATOM   1229  C   LEU A  85     -18.047 -17.970   7.046  1.00  0.95           C  
ATOM   1230  O   LEU A  85     -17.727 -18.392   8.150  1.00  0.95           O  
ATOM   1231  CB  LEU A  85     -20.516 -17.620   6.550  1.00  0.95           C  
ATOM   1232  CG  LEU A  85     -21.693 -16.661   6.655  1.00  0.95           C  
ATOM   1233  CD1 LEU A  85     -22.938 -17.290   6.098  1.00  0.95           C  
ATOM   1234  CD2 LEU A  85     -21.869 -16.291   8.083  1.00  0.95           C  
ATOM   1235  H   LEU A  85     -19.484 -15.853   5.092  1.00  0.95           H  
ATOM   1236  HA  LEU A  85     -19.309 -16.449   7.865  1.00  0.95           H  
ATOM   1237 1HB  LEU A  85     -20.459 -17.988   5.532  1.00  0.95           H  
ATOM   1238 2HB  LEU A  85     -20.688 -18.462   7.216  1.00  0.95           H  
ATOM   1239  HG  LEU A  85     -21.484 -15.767   6.086  1.00  0.95           H  
ATOM   1240 1HD1 LEU A  85     -23.758 -16.587   6.183  1.00  0.95           H  
ATOM   1241 2HD1 LEU A  85     -22.798 -17.546   5.062  1.00  0.95           H  
ATOM   1242 3HD1 LEU A  85     -23.158 -18.184   6.659  1.00  0.95           H  
ATOM   1243 1HD2 LEU A  85     -22.679 -15.604   8.158  1.00  0.95           H  
ATOM   1244 2HD2 LEU A  85     -22.085 -17.183   8.659  1.00  0.95           H  
ATOM   1245 3HD2 LEU A  85     -20.959 -15.824   8.459  1.00  0.95           H  
ATOM   1246  N   ASP A  86     -17.388 -18.335   5.945  1.00  1.05           N  
ATOM   1247  CA  ASP A  86     -16.221 -19.203   6.075  1.00  1.05           C  
ATOM   1248  C   ASP A  86     -15.076 -18.496   6.843  1.00  1.05           C  
ATOM   1249  O   ASP A  86     -14.344 -19.136   7.600  1.00  1.05           O  
ATOM   1250  CB  ASP A  86     -15.735 -19.709   4.712  1.00  1.05           C  
ATOM   1251  CG  ASP A  86     -16.653 -20.802   4.099  1.00  1.05           C  
ATOM   1252  OD1 ASP A  86     -17.491 -21.326   4.802  1.00  1.05           O  
ATOM   1253  OD2 ASP A  86     -16.481 -21.110   2.939  1.00  1.05           O  
ATOM   1254  H   ASP A  86     -17.701 -18.005   5.031  1.00  1.05           H  
ATOM   1255  HA  ASP A  86     -16.516 -20.076   6.655  1.00  1.05           H  
ATOM   1256 1HB  ASP A  86     -15.690 -18.867   4.016  1.00  1.05           H  
ATOM   1257 2HB  ASP A  86     -14.727 -20.106   4.811  1.00  1.05           H  
ATOM   1258  N   GLU A  87     -14.927 -17.170   6.647  1.00  1.21           N  
ATOM   1259  CA  GLU A  87     -13.895 -16.371   7.339  1.00  1.21           C  
ATOM   1260  C   GLU A  87     -14.174 -16.260   8.861  1.00  1.21           C  
ATOM   1261  O   GLU A  87     -13.247 -16.088   9.672  1.00  1.21           O  
ATOM   1262  CB  GLU A  87     -13.779 -14.963   6.705  1.00  1.21           C  
ATOM   1263  CG  GLU A  87     -13.251 -14.975   5.250  1.00  1.21           C  
ATOM   1264  CD  GLU A  87     -13.134 -13.599   4.580  1.00  1.21           C  
ATOM   1265  OE1 GLU A  87     -13.183 -12.592   5.262  1.00  1.21           O  
ATOM   1266  OE2 GLU A  87     -13.024 -13.562   3.367  1.00  1.21           O  
ATOM   1267  H   GLU A  87     -15.543 -16.705   5.976  1.00  1.21           H  
ATOM   1268  HA  GLU A  87     -12.939 -16.876   7.211  1.00  1.21           H  
ATOM   1269 1HB  GLU A  87     -14.741 -14.468   6.708  1.00  1.21           H  
ATOM   1270 2HB  GLU A  87     -13.102 -14.352   7.299  1.00  1.21           H  
ATOM   1271 1HG  GLU A  87     -12.267 -15.439   5.255  1.00  1.21           H  
ATOM   1272 2HG  GLU A  87     -13.903 -15.604   4.656  1.00  1.21           H  
ATOM   1273  N   PHE A  88     -15.452 -16.336   9.243  1.00  1.42           N  
ATOM   1274  CA  PHE A  88     -15.883 -16.282  10.646  1.00  1.42           C  
ATOM   1275  C   PHE A  88     -16.414 -17.621  11.172  1.00  1.42           C  
ATOM   1276  O   PHE A  88     -17.573 -17.962  10.958  1.00  1.42           O  
ATOM   1277  CB  PHE A  88     -16.965 -15.237  10.833  1.00  1.42           C  
ATOM   1278  CG  PHE A  88     -16.556 -13.787  10.700  1.00  1.42           C  
ATOM   1279  CD1 PHE A  88     -16.352 -13.198   9.477  1.00  1.42           C  
ATOM   1280  CD2 PHE A  88     -16.440 -12.989  11.832  1.00  1.42           C  
ATOM   1281  CE1 PHE A  88     -16.021 -11.864   9.372  1.00  1.42           C  
ATOM   1282  CE2 PHE A  88     -16.110 -11.655  11.720  1.00  1.42           C  
ATOM   1283  CZ  PHE A  88     -15.899 -11.103  10.484  1.00  1.42           C  
ATOM   1284  H   PHE A  88     -16.155 -16.423   8.503  1.00  1.42           H  
ATOM   1285  HA  PHE A  88     -15.026 -16.001  11.254  1.00  1.42           H  
ATOM   1286 1HB  PHE A  88     -17.778 -15.424  10.129  1.00  1.42           H  
ATOM   1287 2HB  PHE A  88     -17.332 -15.386  11.812  1.00  1.42           H  
ATOM   1288  HD1 PHE A  88     -16.449 -13.796   8.586  1.00  1.42           H  
ATOM   1289  HD2 PHE A  88     -16.618 -13.428  12.817  1.00  1.42           H  
ATOM   1290  HE1 PHE A  88     -15.859 -11.418   8.396  1.00  1.42           H  
ATOM   1291  HE2 PHE A  88     -16.020 -11.037  12.615  1.00  1.42           H  
ATOM   1292  HZ  PHE A  88     -15.637 -10.065  10.390  1.00  1.42           H  
ATOM   1293  N   GLU A  89     -15.606 -18.338  11.961  1.00  1.66           N  
ATOM   1294  CA  GLU A  89     -16.018 -19.665  12.452  1.00  1.66           C  
ATOM   1295  C   GLU A  89     -17.301 -19.600  13.291  1.00  1.66           C  
ATOM   1296  O   GLU A  89     -18.138 -20.496  13.221  1.00  1.66           O  
ATOM   1297  CB  GLU A  89     -14.903 -20.308  13.278  1.00  1.66           C  
ATOM   1298  CG  GLU A  89     -13.684 -20.745  12.464  1.00  1.66           C  
ATOM   1299  CD  GLU A  89     -12.585 -21.340  13.323  1.00  1.66           C  
ATOM   1300  OE1 GLU A  89     -12.705 -21.288  14.523  1.00  1.66           O  
ATOM   1301  OE2 GLU A  89     -11.630 -21.847  12.776  1.00  1.66           O  
ATOM   1302  H   GLU A  89     -14.667 -18.007  12.138  1.00  1.66           H  
ATOM   1303  HA  GLU A  89     -16.221 -20.294  11.585  1.00  1.66           H  
ATOM   1304 1HB  GLU A  89     -14.563 -19.611  14.051  1.00  1.66           H  
ATOM   1305 2HB  GLU A  89     -15.295 -21.189  13.790  1.00  1.66           H  
ATOM   1306 1HG  GLU A  89     -13.994 -21.488  11.726  1.00  1.66           H  
ATOM   1307 2HG  GLU A  89     -13.290 -19.884  11.926  1.00  1.66           H  
ATOM   1308  N   SER A  90     -17.413 -18.560  14.105  1.00  1.85           N  
ATOM   1309  CA  SER A  90     -18.656 -18.259  14.800  1.00  1.85           C  
ATOM   1310  C   SER A  90     -18.926 -16.771  14.596  1.00  1.85           C  
ATOM   1311  O   SER A  90     -18.455 -15.938  15.367  1.00  1.85           O  
ATOM   1312  CB  SER A  90     -18.489 -18.586  16.255  1.00  1.85           C  
ATOM   1313  OG  SER A  90     -19.659 -18.334  16.961  1.00  1.85           O  
ATOM   1314  H   SER A  90     -16.641 -17.902  14.150  1.00  1.85           H  
ATOM   1315  HA  SER A  90     -19.451 -18.878  14.422  1.00  1.85           H  
ATOM   1316 1HB  SER A  90     -18.236 -19.642  16.357  1.00  1.85           H  
ATOM   1317 2HB  SER A  90     -17.669 -18.012  16.695  1.00  1.85           H  
ATOM   1318  HG  SER A  90     -20.360 -18.716  16.417  1.00  1.85           H  
ATOM   1319  N   PRO A  91     -19.698 -16.427  13.557  1.00  1.94           N  
ATOM   1320  CA  PRO A  91     -19.984 -15.080  13.099  1.00  1.94           C  
ATOM   1321  C   PRO A  91     -20.462 -14.079  14.180  1.00  1.94           C  
ATOM   1322  O   PRO A  91     -19.825 -13.033  14.328  1.00  1.94           O  
ATOM   1323  CB  PRO A  91     -20.997 -15.375  11.962  1.00  1.94           C  
ATOM   1324  CG  PRO A  91     -20.629 -16.708  11.452  1.00  1.94           C  
ATOM   1325  CD  PRO A  91     -20.277 -17.490  12.673  1.00  1.94           C  
ATOM   1326  HA  PRO A  91     -19.087 -14.664  12.654  1.00  1.94           H  
ATOM   1327 1HB  PRO A  91     -22.004 -15.277  12.221  1.00  1.94           H  
ATOM   1328 2HB  PRO A  91     -20.822 -14.702  11.173  1.00  1.94           H  
ATOM   1329 1HG  PRO A  91     -21.471 -17.149  10.917  1.00  1.94           H  
ATOM   1330 2HG  PRO A  91     -19.798 -16.637  10.730  1.00  1.94           H  
ATOM   1331 1HD  PRO A  91     -21.163 -17.953  13.124  1.00  1.94           H  
ATOM   1332 2HD  PRO A  91     -19.544 -18.222  12.361  1.00  1.94           H  
ATOM   1333  N   ALA A  92     -21.550 -14.330  14.948  1.00  1.91           N  
ATOM   1334  CA  ALA A  92     -22.455 -15.491  14.944  1.00  1.91           C  
ATOM   1335  C   ALA A  92     -23.866 -14.981  14.716  1.00  1.91           C  
ATOM   1336  O   ALA A  92     -24.775 -15.180  15.514  1.00  1.91           O  
ATOM   1337  CB  ALA A  92     -22.350 -16.246  16.254  1.00  1.91           C  
ATOM   1338  H   ALA A  92     -21.776 -13.617  15.626  1.00  1.91           H  
ATOM   1339  HA  ALA A  92     -22.206 -16.167  14.155  1.00  1.91           H  
ATOM   1340 1HB  ALA A  92     -23.026 -17.096  16.236  1.00  1.91           H  
ATOM   1341 2HB  ALA A  92     -21.333 -16.581  16.374  1.00  1.91           H  
ATOM   1342 3HB  ALA A  92     -22.614 -15.585  17.074  1.00  1.91           H  
ATOM   1343  N   TRP A  93     -24.008 -14.306  13.585  1.00  1.79           N  
ATOM   1344  CA  TRP A  93     -25.212 -13.645  13.132  1.00  1.79           C  
ATOM   1345  C   TRP A  93     -26.077 -14.484  12.176  1.00  1.79           C  
ATOM   1346  O   TRP A  93     -27.198 -14.100  11.846  1.00  1.79           O  
ATOM   1347  CB  TRP A  93     -24.790 -12.388  12.348  1.00  1.79           C  
ATOM   1348  CG  TRP A  93     -23.902 -12.654  11.158  1.00  1.79           C  
ATOM   1349  CD1 TRP A  93     -24.355 -13.075   9.998  1.00  1.79           C  
ATOM   1350  CD2 TRP A  93     -22.477 -12.457  10.955  1.00  1.79           C  
ATOM   1351  NE1 TRP A  93     -23.357 -13.203   9.093  1.00  1.79           N  
ATOM   1352  CE2 TRP A  93     -22.213 -12.836   9.641  1.00  1.79           C  
ATOM   1353  CE3 TRP A  93     -21.428 -12.000  11.742  1.00  1.79           C  
ATOM   1354  CZ2 TRP A  93     -20.959 -12.790   9.093  1.00  1.79           C  
ATOM   1355  CZ3 TRP A  93     -20.151 -11.969  11.164  1.00  1.79           C  
ATOM   1356  CH2 TRP A  93     -19.942 -12.354   9.886  1.00  1.79           C  
ATOM   1357  H   TRP A  93     -23.194 -14.208  13.003  1.00  1.79           H  
ATOM   1358  HA  TRP A  93     -25.804 -13.379  14.004  1.00  1.79           H  
ATOM   1359 1HB  TRP A  93     -25.642 -11.830  12.019  1.00  1.79           H  
ATOM   1360 2HB  TRP A  93     -24.215 -11.761  12.983  1.00  1.79           H  
ATOM   1361  HD1 TRP A  93     -25.366 -13.301   9.816  1.00  1.79           H  
ATOM   1362  HE1 TRP A  93     -23.474 -13.507   8.131  1.00  1.79           H  
ATOM   1363  HE3 TRP A  93     -21.589 -11.687  12.780  1.00  1.79           H  
ATOM   1364  HZ2 TRP A  93     -20.776 -13.090   8.060  1.00  1.79           H  
ATOM   1365  HZ3 TRP A  93     -19.319 -11.636  11.757  1.00  1.79           H  
ATOM   1366  HH2 TRP A  93     -18.941 -12.310   9.485  1.00  1.79           H  
ATOM   1367  N   TYR A  94     -25.517 -15.581  11.669  1.00  1.61           N  
ATOM   1368  CA  TYR A  94     -26.143 -16.319  10.568  1.00  1.61           C  
ATOM   1369  C   TYR A  94     -27.033 -17.507  10.865  1.00  1.61           C  
ATOM   1370  O   TYR A  94     -26.656 -18.433  11.588  1.00  1.61           O  
ATOM   1371  CB  TYR A  94     -25.085 -16.761   9.584  1.00  1.61           C  
ATOM   1372  CG  TYR A  94     -25.644 -17.469   8.382  1.00  1.61           C  
ATOM   1373  CD1 TYR A  94     -26.341 -16.729   7.473  1.00  1.61           C  
ATOM   1374  CD2 TYR A  94     -25.436 -18.818   8.162  1.00  1.61           C  
ATOM   1375  CE1 TYR A  94     -26.838 -17.285   6.335  1.00  1.61           C  
ATOM   1376  CE2 TYR A  94     -25.934 -19.395   7.008  1.00  1.61           C  
ATOM   1377  CZ  TYR A  94     -26.633 -18.616   6.089  1.00  1.61           C  
ATOM   1378  OH  TYR A  94     -27.122 -19.159   4.923  1.00  1.61           O  
ATOM   1379  H   TYR A  94     -24.623 -15.884  12.020  1.00  1.61           H  
ATOM   1380  HA  TYR A  94     -26.775 -15.604  10.041  1.00  1.61           H  
ATOM   1381 1HB  TYR A  94     -24.564 -15.891   9.241  1.00  1.61           H  
ATOM   1382 2HB  TYR A  94     -24.366 -17.414  10.073  1.00  1.61           H  
ATOM   1383  HD1 TYR A  94     -26.497 -15.695   7.673  1.00  1.61           H  
ATOM   1384  HD2 TYR A  94     -24.876 -19.413   8.881  1.00  1.61           H  
ATOM   1385  HE1 TYR A  94     -27.391 -16.671   5.627  1.00  1.61           H  
ATOM   1386  HE2 TYR A  94     -25.769 -20.453   6.816  1.00  1.61           H  
ATOM   1387  HH  TYR A  94     -27.481 -18.456   4.372  1.00  1.61           H  
ATOM   1388  N   HIS A  95     -28.194 -17.488  10.211  1.00  1.43           N  
ATOM   1389  CA  HIS A  95     -29.179 -18.559  10.234  1.00  1.43           C  
ATOM   1390  C   HIS A  95     -29.580 -18.846   8.784  1.00  1.43           C  
ATOM   1391  O   HIS A  95     -29.597 -17.930   7.954  1.00  1.43           O  
ATOM   1392  CB  HIS A  95     -30.359 -18.153  11.113  1.00  1.43           C  
ATOM   1393  CG  HIS A  95     -29.926 -17.962  12.551  1.00  1.43           C  
ATOM   1394  ND1 HIS A  95     -29.936 -18.992  13.469  1.00  1.43           N  
ATOM   1395  CD2 HIS A  95     -29.414 -16.887  13.203  1.00  1.43           C  
ATOM   1396  CE1 HIS A  95     -29.461 -18.556  14.621  1.00  1.43           C  
ATOM   1397  NE2 HIS A  95     -29.140 -17.283  14.486  1.00  1.43           N  
ATOM   1398  H   HIS A  95     -28.414 -16.650   9.669  1.00  1.43           H  
ATOM   1399  HA  HIS A  95     -28.737 -19.466  10.647  1.00  1.43           H  
ATOM   1400 1HB  HIS A  95     -30.791 -17.231  10.738  1.00  1.43           H  
ATOM   1401 2HB  HIS A  95     -31.128 -18.921  11.077  1.00  1.43           H  
ATOM   1402  HD2 HIS A  95     -29.234 -15.897  12.784  1.00  1.43           H  
ATOM   1403  HE1 HIS A  95     -29.349 -19.148  15.528  1.00  1.43           H  
ATOM   1404  HE2 HIS A  95     -28.743 -16.695  15.206  1.00  1.43           H  
ATOM   1405  N   ARG A  96     -29.935 -20.091   8.464  1.00  1.28           N  
ATOM   1406  CA  ARG A  96     -30.247 -20.418   7.064  1.00  1.28           C  
ATOM   1407  C   ARG A  96     -31.603 -21.052   6.751  1.00  1.28           C  
ATOM   1408  O   ARG A  96     -31.643 -22.194   6.297  1.00  1.28           O  
ATOM   1409  CB  ARG A  96     -29.205 -21.386   6.527  1.00  1.28           C  
ATOM   1410  CG  ARG A  96     -29.388 -21.772   5.060  1.00  1.28           C  
ATOM   1411  CD  ARG A  96     -28.314 -22.700   4.567  1.00  1.28           C  
ATOM   1412  NE  ARG A  96     -27.014 -22.045   4.423  1.00  1.28           N  
ATOM   1413  CZ  ARG A  96     -25.858 -22.695   4.150  1.00  1.28           C  
ATOM   1414  NH1 ARG A  96     -25.860 -24.007   4.020  1.00  1.28           N  
ATOM   1415  NH2 ARG A  96     -24.721 -22.027   4.000  1.00  1.28           N  
ATOM   1416  H   ARG A  96     -29.943 -20.816   9.169  1.00  1.28           H  
ATOM   1417  HA  ARG A  96     -30.166 -19.499   6.482  1.00  1.28           H  
ATOM   1418 1HB  ARG A  96     -28.226 -20.967   6.637  1.00  1.28           H  
ATOM   1419 2HB  ARG A  96     -29.231 -22.305   7.110  1.00  1.28           H  
ATOM   1420 1HG  ARG A  96     -30.350 -22.263   4.923  1.00  1.28           H  
ATOM   1421 2HG  ARG A  96     -29.363 -20.865   4.449  1.00  1.28           H  
ATOM   1422 1HD  ARG A  96     -28.201 -23.525   5.269  1.00  1.28           H  
ATOM   1423 2HD  ARG A  96     -28.604 -23.092   3.592  1.00  1.28           H  
ATOM   1424  HE  ARG A  96     -26.986 -21.034   4.527  1.00  1.28           H  
ATOM   1425 1HH1 ARG A  96     -26.721 -24.524   4.129  1.00  1.28           H  
ATOM   1426 2HH1 ARG A  96     -25.000 -24.493   3.811  1.00  1.28           H  
ATOM   1427 1HH2 ARG A  96     -24.699 -21.018   4.067  1.00  1.28           H  
ATOM   1428 2HH2 ARG A  96     -23.872 -22.524   3.785  1.00  1.28           H  
ATOM   1429  N   PRO A  97     -32.739 -20.405   7.036  1.00  1.17           N  
ATOM   1430  CA  PRO A  97     -34.024 -20.818   6.527  1.00  1.17           C  
ATOM   1431  C   PRO A  97     -34.123 -20.551   5.042  1.00  1.17           C  
ATOM   1432  O   PRO A  97     -33.569 -19.570   4.547  1.00  1.17           O  
ATOM   1433  CB  PRO A  97     -34.996 -19.945   7.330  1.00  1.17           C  
ATOM   1434  CG  PRO A  97     -34.192 -18.722   7.701  1.00  1.17           C  
ATOM   1435  CD  PRO A  97     -32.769 -19.216   7.889  1.00  1.17           C  
ATOM   1436  HA  PRO A  97     -34.184 -21.886   6.749  1.00  1.17           H  
ATOM   1437 1HB  PRO A  97     -35.863 -19.700   6.698  1.00  1.17           H  
ATOM   1438 2HB  PRO A  97     -35.382 -20.501   8.198  1.00  1.17           H  
ATOM   1439 1HG  PRO A  97     -34.274 -18.004   6.899  1.00  1.17           H  
ATOM   1440 2HG  PRO A  97     -34.612 -18.244   8.600  1.00  1.17           H  
ATOM   1441 1HD  PRO A  97     -32.078 -18.446   7.521  1.00  1.17           H  
ATOM   1442 2HD  PRO A  97     -32.593 -19.483   8.937  1.00  1.17           H  
ATOM   1443  N   GLY A  98     -34.871 -21.390   4.343  1.00  1.09           N  
ATOM   1444  CA  GLY A  98     -35.191 -21.136   2.944  1.00  1.09           C  
ATOM   1445  C   GLY A  98     -36.480 -20.366   3.006  1.00  1.09           C  
ATOM   1446  O   GLY A  98     -36.899 -20.022   4.112  1.00  1.09           O  
ATOM   1447  H   GLY A  98     -35.251 -22.207   4.801  1.00  1.09           H  
ATOM   1448 1HA  GLY A  98     -34.408 -20.548   2.459  1.00  1.09           H  
ATOM   1449 2HA  GLY A  98     -35.320 -22.069   2.394  1.00  1.09           H  
ATOM   1450  N   VAL A  99     -37.123 -20.132   1.876  1.00  1.06           N  
ATOM   1451  CA  VAL A  99     -38.387 -19.396   1.893  1.00  1.06           C  
ATOM   1452  C   VAL A  99     -39.471 -19.951   0.989  1.00  1.06           C  
ATOM   1453  O   VAL A  99     -39.215 -20.434  -0.121  1.00  1.06           O  
ATOM   1454  CB  VAL A  99     -38.130 -17.924   1.541  1.00  1.06           C  
ATOM   1455  CG1 VAL A  99     -37.543 -17.893   0.303  1.00  1.06           C  
ATOM   1456  CG2 VAL A  99     -39.432 -17.079   1.497  1.00  1.06           C  
ATOM   1457  H   VAL A  99     -36.691 -20.421   0.996  1.00  1.06           H  
ATOM   1458  HA  VAL A  99     -38.761 -19.432   2.907  1.00  1.06           H  
ATOM   1459  HB  VAL A  99     -37.462 -17.514   2.240  1.00  1.06           H  
ATOM   1460 1HG1 VAL A  99     -37.313 -16.869   0.009  1.00  1.06           H  
ATOM   1461 2HG1 VAL A  99     -36.623 -18.476   0.344  1.00  1.06           H  
ATOM   1462 3HG1 VAL A  99     -38.238 -18.339  -0.388  1.00  1.06           H  
ATOM   1463 1HG2 VAL A  99     -39.173 -16.054   1.232  1.00  1.06           H  
ATOM   1464 2HG2 VAL A  99     -40.112 -17.467   0.750  1.00  1.06           H  
ATOM   1465 3HG2 VAL A  99     -39.917 -17.080   2.460  1.00  1.06           H  
ATOM   1466  N   LEU A 100     -40.693 -19.874   1.499  1.00  1.10           N  
ATOM   1467  CA  LEU A 100     -41.907 -20.221   0.775  1.00  1.10           C  
ATOM   1468  C   LEU A 100     -42.682 -18.970   0.331  1.00  1.10           C  
ATOM   1469  O   LEU A 100     -43.187 -18.233   1.181  1.00  1.10           O  
ATOM   1470  CB  LEU A 100     -42.798 -21.090   1.670  1.00  1.10           C  
ATOM   1471  CG  LEU A 100     -42.259 -22.445   2.085  1.00  1.10           C  
ATOM   1472  CD1 LEU A 100     -43.289 -23.140   2.982  1.00  1.10           C  
ATOM   1473  CD2 LEU A 100     -41.972 -23.284   0.828  1.00  1.10           C  
ATOM   1474  H   LEU A 100     -40.779 -19.499   2.443  1.00  1.10           H  
ATOM   1475  HA  LEU A 100     -41.632 -20.787  -0.116  1.00  1.10           H  
ATOM   1476 1HB  LEU A 100     -42.954 -20.533   2.593  1.00  1.10           H  
ATOM   1477 2HB  LEU A 100     -43.722 -21.220   1.233  1.00  1.10           H  
ATOM   1478  HG  LEU A 100     -41.353 -22.308   2.655  1.00  1.10           H  
ATOM   1479 1HD1 LEU A 100     -42.911 -24.113   3.298  1.00  1.10           H  
ATOM   1480 2HD1 LEU A 100     -43.474 -22.525   3.860  1.00  1.10           H  
ATOM   1481 3HD1 LEU A 100     -44.218 -23.274   2.432  1.00  1.10           H  
ATOM   1482 1HD2 LEU A 100     -41.581 -24.262   1.114  1.00  1.10           H  
ATOM   1483 2HD2 LEU A 100     -42.892 -23.416   0.257  1.00  1.10           H  
ATOM   1484 3HD2 LEU A 100     -41.235 -22.768   0.207  1.00  1.10           H  
ATOM   1485  N   GLN A 101     -42.749 -18.722  -0.986  1.00  1.23           N  
ATOM   1486  CA  GLN A 101     -43.454 -17.550  -1.537  1.00  1.23           C  
ATOM   1487  C   GLN A 101     -44.782 -17.888  -2.200  1.00  1.23           C  
ATOM   1488  O   GLN A 101     -44.813 -18.637  -3.174  1.00  1.23           O  
ATOM   1489  CB  GLN A 101     -42.597 -16.838  -2.589  1.00  1.23           C  
ATOM   1490  CG  GLN A 101     -43.298 -15.609  -3.245  1.00  1.23           C  
ATOM   1491  CD  GLN A 101     -42.421 -14.906  -4.288  1.00  1.23           C  
ATOM   1492  OE1 GLN A 101     -41.249 -14.645  -4.027  1.00  1.23           O  
ATOM   1493  NE2 GLN A 101     -42.965 -14.598  -5.470  1.00  1.23           N  
ATOM   1494  H   GLN A 101     -42.277 -19.362  -1.628  1.00  1.23           H  
ATOM   1495  HA  GLN A 101     -43.663 -16.864  -0.723  1.00  1.23           H  
ATOM   1496 1HB  GLN A 101     -41.673 -16.490  -2.123  1.00  1.23           H  
ATOM   1497 2HB  GLN A 101     -42.323 -17.542  -3.374  1.00  1.23           H  
ATOM   1498 1HG  GLN A 101     -44.209 -15.950  -3.745  1.00  1.23           H  
ATOM   1499 2HG  GLN A 101     -43.561 -14.892  -2.467  1.00  1.23           H  
ATOM   1500 1HE2 GLN A 101     -42.417 -14.134  -6.165  1.00  1.23           H  
ATOM   1501 2HE2 GLN A 101     -43.943 -14.797  -5.697  1.00  1.23           H  
ATOM   1502  N   TRP A 102     -45.871 -17.309  -1.709  1.00  1.50           N  
ATOM   1503  CA  TRP A 102     -47.197 -17.574  -2.272  1.00  1.50           C  
ATOM   1504  C   TRP A 102     -47.764 -16.347  -2.906  1.00  1.50           C  
ATOM   1505  O   TRP A 102     -47.496 -15.234  -2.474  1.00  1.50           O  
ATOM   1506  CB  TRP A 102     -48.250 -17.949  -1.240  1.00  1.50           C  
ATOM   1507  CG  TRP A 102     -48.074 -19.171  -0.556  1.00  1.50           C  
ATOM   1508  CD1 TRP A 102     -48.655 -20.344  -0.852  1.00  1.50           C  
ATOM   1509  CD2 TRP A 102     -47.295 -19.391   0.602  1.00  1.50           C  
ATOM   1510  NE1 TRP A 102     -48.273 -21.273   0.043  1.00  1.50           N  
ATOM   1511  CE2 TRP A 102     -47.441 -20.700   0.938  1.00  1.50           C  
ATOM   1512  CE3 TRP A 102     -46.502 -18.593   1.368  1.00  1.50           C  
ATOM   1513  CZ2 TRP A 102     -46.812 -21.225   1.993  1.00  1.50           C  
ATOM   1514  CZ3 TRP A 102     -45.878 -19.131   2.437  1.00  1.50           C  
ATOM   1515  CH2 TRP A 102     -46.038 -20.424   2.735  1.00  1.50           C  
ATOM   1516  H   TRP A 102     -45.780 -16.688  -0.906  1.00  1.50           H  
ATOM   1517  HA  TRP A 102     -47.122 -18.359  -3.026  1.00  1.50           H  
ATOM   1518 1HB  TRP A 102     -48.328 -17.153  -0.498  1.00  1.50           H  
ATOM   1519 2HB  TRP A 102     -49.198 -18.012  -1.741  1.00  1.50           H  
ATOM   1520  HD1 TRP A 102     -49.329 -20.521  -1.691  1.00  1.50           H  
ATOM   1521  HE1 TRP A 102     -48.565 -22.235   0.037  1.00  1.50           H  
ATOM   1522  HE3 TRP A 102     -46.376 -17.566   1.121  1.00  1.50           H  
ATOM   1523  HZ2 TRP A 102     -46.901 -22.220   2.241  1.00  1.50           H  
ATOM   1524  HZ3 TRP A 102     -45.248 -18.494   3.021  1.00  1.50           H  
ATOM   1525  HH2 TRP A 102     -45.534 -20.846   3.572  1.00  1.50           H  
ATOM   1526  N   GLN A 103     -48.587 -16.543  -3.914  1.00  1.94           N  
ATOM   1527  CA  GLN A 103     -49.336 -15.438  -4.477  1.00  1.94           C  
ATOM   1528  C   GLN A 103     -50.801 -15.858  -4.569  1.00  1.94           C  
ATOM   1529  O   GLN A 103     -51.181 -16.682  -5.398  1.00  1.94           O  
ATOM   1530  CB  GLN A 103     -48.688 -14.976  -5.789  1.00  1.94           C  
ATOM   1531  CG  GLN A 103     -47.258 -14.378  -5.523  1.00  1.94           C  
ATOM   1532  CD  GLN A 103     -46.480 -13.910  -6.717  1.00  1.94           C  
ATOM   1533  OE1 GLN A 103     -45.375 -14.432  -6.973  1.00  1.94           O  
ATOM   1534  NE2 GLN A 103     -47.010 -12.940  -7.440  1.00  1.94           N  
ATOM   1535  H   GLN A 103     -48.725 -17.482  -4.267  1.00  1.94           H  
ATOM   1536  HA  GLN A 103     -49.287 -14.595  -3.790  1.00  1.94           H  
ATOM   1537 1HB  GLN A 103     -48.608 -15.800  -6.470  1.00  1.94           H  
ATOM   1538 2HB  GLN A 103     -49.306 -14.205  -6.267  1.00  1.94           H  
ATOM   1539 1HG  GLN A 103     -47.372 -13.531  -4.844  1.00  1.94           H  
ATOM   1540 2HG  GLN A 103     -46.645 -15.135  -5.057  1.00  1.94           H  
ATOM   1541 1HE2 GLN A 103     -46.516 -12.573  -8.263  1.00  1.94           H  
ATOM   1542 2HE2 GLN A 103     -47.902 -12.552  -7.187  1.00  1.94           H  
ATOM   1543  N   HIS A 104     -51.612 -15.314  -3.657  1.00  2.57           N  
ATOM   1544  CA  HIS A 104     -53.025 -15.688  -3.503  1.00  2.57           C  
ATOM   1545  C   HIS A 104     -53.861 -15.030  -4.591  1.00  2.57           C  
ATOM   1546  O   HIS A 104     -54.975 -15.446  -4.909  1.00  2.57           O  
ATOM   1547  CB  HIS A 104     -53.528 -15.228  -2.132  1.00  2.57           C  
ATOM   1548  CG  HIS A 104     -52.748 -15.825  -1.016  1.00  2.57           C  
ATOM   1549  ND1 HIS A 104     -52.907 -15.450   0.305  1.00  2.57           N  
ATOM   1550  CD2 HIS A 104     -51.765 -16.736  -1.036  1.00  2.57           C  
ATOM   1551  CE1 HIS A 104     -52.046 -16.127   1.044  1.00  2.57           C  
ATOM   1552  NE2 HIS A 104     -51.343 -16.903   0.245  1.00  2.57           N  
ATOM   1553  H   HIS A 104     -51.217 -14.636  -3.019  1.00  2.57           H  
ATOM   1554  HA  HIS A 104     -53.143 -16.765  -3.585  1.00  2.57           H  
ATOM   1555 1HB  HIS A 104     -53.468 -14.142  -2.061  1.00  2.57           H  
ATOM   1556 2HB  HIS A 104     -54.572 -15.512  -2.011  1.00  2.57           H  
ATOM   1557  HD1 HIS A 104     -53.766 -15.101   0.685  1.00  2.57           H  
ATOM   1558  HD2 HIS A 104     -51.307 -17.286  -1.845  1.00  2.57           H  
ATOM   1559  HE1 HIS A 104     -52.009 -15.989   2.126  1.00  2.57           H  
ATOM   1560  N   ALA A 105     -53.292 -13.968  -5.121  1.00  3.35           N  
ATOM   1561  CA  ALA A 105     -53.822 -13.137  -6.181  1.00  3.35           C  
ATOM   1562  C   ALA A 105     -52.640 -12.408  -6.755  1.00  3.35           C  
ATOM   1563  O   ALA A 105     -51.678 -12.119  -6.030  1.00  3.35           O  
ATOM   1564  CB  ALA A 105     -54.873 -12.161  -5.686  1.00  3.35           C  
ATOM   1565  H   ALA A 105     -52.381 -13.731  -4.768  1.00  3.35           H  
ATOM   1566  HA  ALA A 105     -54.249 -13.776  -6.957  1.00  3.35           H  
ATOM   1567 1HB  ALA A 105     -55.220 -11.554  -6.526  1.00  3.35           H  
ATOM   1568 2HB  ALA A 105     -55.714 -12.713  -5.267  1.00  3.35           H  
ATOM   1569 3HB  ALA A 105     -54.443 -11.518  -4.923  1.00  3.35           H  
ATOM   1570  N   GLU A 106     -52.739 -11.958  -7.993  1.00  4.19           N  
ATOM   1571  CA  GLU A 106     -51.606 -11.236  -8.556  1.00  4.19           C  
ATOM   1572  C   GLU A 106     -51.633  -9.780  -8.157  1.00  4.19           C  
ATOM   1573  O   GLU A 106     -50.805  -8.981  -8.594  1.00  4.19           O  
ATOM   1574  CB  GLU A 106     -51.523 -11.368 -10.056  1.00  4.19           C  
ATOM   1575  CG  GLU A 106     -51.378 -12.760 -10.514  1.00  4.19           C  
ATOM   1576  CD  GLU A 106     -50.340 -13.472  -9.899  1.00  4.19           C  
ATOM   1577  OE1 GLU A 106     -49.705 -12.955  -9.034  1.00  4.19           O  
ATOM   1578  OE2 GLU A 106     -50.099 -14.561 -10.335  1.00  4.19           O  
ATOM   1579  H   GLU A 106     -53.571 -12.149  -8.556  1.00  4.19           H  
ATOM   1580  HA  GLU A 106     -50.692 -11.667  -8.151  1.00  4.19           H  
ATOM   1581 1HB  GLU A 106     -52.395 -10.973 -10.501  1.00  4.19           H  
ATOM   1582 2HB  GLU A 106     -50.683 -10.792 -10.427  1.00  4.19           H  
ATOM   1583 1HG  GLU A 106     -52.312 -13.297 -10.394  1.00  4.19           H  
ATOM   1584 2HG  GLU A 106     -51.114 -12.724 -11.542  1.00  4.19           H  
ATOM   1585  N   ALA A 107     -52.554  -9.453  -7.258  1.00  4.93           N  
ATOM   1586  CA  ALA A 107     -52.693  -8.139  -6.685  1.00  4.93           C  
ATOM   1587  C   ALA A 107     -51.379  -7.751  -6.019  1.00  4.93           C  
ATOM   1588  O   ALA A 107     -51.021  -6.577  -5.993  1.00  4.93           O  
ATOM   1589  CB  ALA A 107     -53.841  -8.119  -5.701  1.00  4.93           C  
ATOM   1590  H   ALA A 107     -53.188 -10.175  -6.961  1.00  4.93           H  
ATOM   1591  HA  ALA A 107     -52.895  -7.426  -7.479  1.00  4.93           H  
ATOM   1592 1HB  ALA A 107     -53.941  -7.120  -5.280  1.00  4.93           H  
ATOM   1593 2HB  ALA A 107     -54.759  -8.388  -6.221  1.00  4.93           H  
ATOM   1594 3HB  ALA A 107     -53.647  -8.837  -4.902  1.00  4.93           H  
ATOM   1595  N   GLU A 108     -50.608  -8.733  -5.529  1.00  5.50           N  
ATOM   1596  CA  GLU A 108     -49.308  -8.412  -4.934  1.00  5.50           C  
ATOM   1597  C   GLU A 108     -48.430  -7.637  -5.936  1.00  5.50           C  
ATOM   1598  O   GLU A 108     -47.629  -6.784  -5.552  1.00  5.50           O  
ATOM   1599  CB  GLU A 108     -48.562  -9.683  -4.513  1.00  5.50           C  
ATOM   1600  CG  GLU A 108     -47.194  -9.413  -3.891  1.00  5.50           C  
ATOM   1601  CD  GLU A 108     -46.477 -10.650  -3.434  1.00  5.50           C  
ATOM   1602  OE1 GLU A 108     -47.112 -11.646  -3.247  1.00  5.50           O  
ATOM   1603  OE2 GLU A 108     -45.268 -10.594  -3.291  1.00  5.50           O  
ATOM   1604  H   GLU A 108     -50.925  -9.707  -5.595  1.00  5.50           H  
ATOM   1605  HA  GLU A 108     -49.471  -7.786  -4.055  1.00  5.50           H  
ATOM   1606 1HB  GLU A 108     -49.154 -10.234  -3.799  1.00  5.50           H  
ATOM   1607 2HB  GLU A 108     -48.419 -10.330  -5.384  1.00  5.50           H  
ATOM   1608 1HG  GLU A 108     -46.575  -8.899  -4.625  1.00  5.50           H  
ATOM   1609 2HG  GLU A 108     -47.328  -8.747  -3.039  1.00  5.50           H  
ATOM   1610  N   ALA A 109     -48.550  -8.003  -7.218  1.00  5.88           N  
ATOM   1611  CA  ALA A 109     -47.809  -7.432  -8.334  1.00  5.88           C  
ATOM   1612  C   ALA A 109     -48.581  -6.289  -9.015  1.00  5.88           C  
ATOM   1613  O   ALA A 109     -48.150  -5.778 -10.051  1.00  5.88           O  
ATOM   1614  CB  ALA A 109     -47.501  -8.520  -9.353  1.00  5.88           C  
ATOM   1615  H   ALA A 109     -49.255  -8.691  -7.462  1.00  5.88           H  
ATOM   1616  HA  ALA A 109     -46.877  -7.024  -7.946  1.00  5.88           H  
ATOM   1617 1HB  ALA A 109     -46.922  -8.099 -10.171  1.00  5.88           H  
ATOM   1618 2HB  ALA A 109     -46.925  -9.320  -8.880  1.00  5.88           H  
ATOM   1619 3HB  ALA A 109     -48.435  -8.931  -9.740  1.00  5.88           H  
ATOM   1620  N   GLY A 110     -49.750  -5.932  -8.471  1.00  6.09           N  
ATOM   1621  CA  GLY A 110     -50.629  -4.920  -9.049  1.00  6.09           C  
ATOM   1622  C   GLY A 110     -51.592  -5.463 -10.121  1.00  6.09           C  
ATOM   1623  O   GLY A 110     -52.295  -4.686 -10.775  1.00  6.09           O  
ATOM   1624  H   GLY A 110     -50.046  -6.349  -7.595  1.00  6.09           H  
ATOM   1625 1HA  GLY A 110     -51.212  -4.473  -8.242  1.00  6.09           H  
ATOM   1626 2HA  GLY A 110     -50.023  -4.125  -9.476  1.00  6.09           H  
ATOM   1627  N   GLY A 111     -51.603  -6.783 -10.324  1.00  6.11           N  
ATOM   1628  CA  GLY A 111     -52.453  -7.437 -11.323  1.00  6.11           C  
ATOM   1629  C   GLY A 111     -53.601  -8.151 -10.629  1.00  6.11           C  
ATOM   1630  O   GLY A 111     -54.022  -7.735  -9.548  1.00  6.11           O  
ATOM   1631  H   GLY A 111     -51.030  -7.383  -9.738  1.00  6.11           H  
ATOM   1632 1HA  GLY A 111     -52.841  -6.700 -12.028  1.00  6.11           H  
ATOM   1633 2HA  GLY A 111     -51.863  -8.161 -11.892  1.00  6.11           H  
ATOM   1634  N   ARG A 112     -54.150  -9.190 -11.260  1.00  5.88           N  
ATOM   1635  CA  ARG A 112     -55.243  -9.931 -10.609  1.00  5.88           C  
ATOM   1636  C   ARG A 112     -55.130 -11.464 -10.706  1.00  5.88           C  
ATOM   1637  O   ARG A 112     -55.206 -12.152  -9.683  1.00  5.88           O  
ATOM   1638  CB  ARG A 112     -56.602  -9.503 -11.158  1.00  5.88           C  
ATOM   1639  CG  ARG A 112     -57.017  -8.040 -10.860  1.00  5.88           C  
ATOM   1640  CD  ARG A 112     -57.261  -7.822  -9.385  1.00  5.88           C  
ATOM   1641  NE  ARG A 112     -57.715  -6.462  -9.079  1.00  5.88           N  
ATOM   1642  CZ  ARG A 112     -56.910  -5.400  -8.817  1.00  5.88           C  
ATOM   1643  NH1 ARG A 112     -55.603  -5.512  -8.845  1.00  5.88           N  
ATOM   1644  NH2 ARG A 112     -57.452  -4.226  -8.531  1.00  5.88           N  
ATOM   1645  H   ARG A 112     -53.763  -9.468 -12.171  1.00  5.88           H  
ATOM   1646  HA  ARG A 112     -55.227  -9.677  -9.550  1.00  5.88           H  
ATOM   1647 1HB  ARG A 112     -56.610  -9.633 -12.241  1.00  5.88           H  
ATOM   1648 2HB  ARG A 112     -57.374 -10.154 -10.750  1.00  5.88           H  
ATOM   1649 1HG  ARG A 112     -56.245  -7.348 -11.190  1.00  5.88           H  
ATOM   1650 2HG  ARG A 112     -57.942  -7.817 -11.390  1.00  5.88           H  
ATOM   1651 1HD  ARG A 112     -58.031  -8.513  -9.054  1.00  5.88           H  
ATOM   1652 2HD  ARG A 112     -56.354  -8.009  -8.823  1.00  5.88           H  
ATOM   1653  HE  ARG A 112     -58.710  -6.307  -9.041  1.00  5.88           H  
ATOM   1654 1HH1 ARG A 112     -55.156  -6.406  -9.080  1.00  5.88           H  
ATOM   1655 2HH1 ARG A 112     -55.022  -4.711  -8.654  1.00  5.88           H  
ATOM   1656 1HH2 ARG A 112     -58.457  -4.125  -8.504  1.00  5.88           H  
ATOM   1657 2HH2 ARG A 112     -56.858  -3.434  -8.337  1.00  5.88           H  
ATOM   1658  N   ASP A 113     -54.921 -11.990 -11.915  1.00  5.39           N  
ATOM   1659  CA  ASP A 113     -54.884 -13.440 -12.169  1.00  5.39           C  
ATOM   1660  C   ASP A 113     -54.060 -13.668 -13.434  1.00  5.39           C  
ATOM   1661  O   ASP A 113     -54.521 -14.247 -14.416  1.00  5.39           O  
ATOM   1662  CB  ASP A 113     -56.310 -13.995 -12.326  1.00  5.39           C  
ATOM   1663  CG  ASP A 113     -56.406 -15.533 -12.288  1.00  5.39           C  
ATOM   1664  OD1 ASP A 113     -55.570 -16.149 -11.671  1.00  5.39           O  
ATOM   1665  OD2 ASP A 113     -57.328 -16.066 -12.867  1.00  5.39           O  
ATOM   1666  H   ASP A 113     -54.815 -11.367 -12.710  1.00  5.39           H  
ATOM   1667  HA  ASP A 113     -54.396 -13.940 -11.335  1.00  5.39           H  
ATOM   1668 1HB  ASP A 113     -56.940 -13.599 -11.529  1.00  5.39           H  
ATOM   1669 2HB  ASP A 113     -56.726 -13.647 -13.273  1.00  5.39           H  
ATOM   1670  N   ASP A 114     -52.849 -13.147 -13.383  1.00  4.68           N  
ATOM   1671  CA  ASP A 114     -51.914 -13.032 -14.493  1.00  4.68           C  
ATOM   1672  C   ASP A 114     -50.729 -14.032 -14.508  1.00  4.68           C  
ATOM   1673  O   ASP A 114     -49.771 -13.835 -15.256  1.00  4.68           O  
ATOM   1674  CB  ASP A 114     -51.402 -11.596 -14.437  1.00  4.68           C  
ATOM   1675  CG  ASP A 114     -52.588 -10.605 -14.570  1.00  4.68           C  
ATOM   1676  OD1 ASP A 114     -53.395 -10.784 -15.436  1.00  4.68           O  
ATOM   1677  OD2 ASP A 114     -52.728  -9.740 -13.712  1.00  4.68           O  
ATOM   1678  H   ASP A 114     -52.573 -12.754 -12.496  1.00  4.68           H  
ATOM   1679  HA  ASP A 114     -52.479 -13.173 -15.415  1.00  4.68           H  
ATOM   1680 1HB  ASP A 114     -50.878 -11.417 -13.499  1.00  4.68           H  
ATOM   1681 2HB  ASP A 114     -50.697 -11.426 -15.252  1.00  4.68           H  
ATOM   1682  N   ASN A 115     -50.798 -15.096 -13.694  1.00  3.89           N  
ATOM   1683  CA  ASN A 115     -49.740 -16.129 -13.604  1.00  3.89           C  
ATOM   1684  C   ASN A 115     -48.328 -15.595 -13.300  1.00  3.89           C  
ATOM   1685  O   ASN A 115     -47.339 -16.020 -13.914  1.00  3.89           O  
ATOM   1686  CB  ASN A 115     -49.698 -16.964 -14.877  1.00  3.89           C  
ATOM   1687  CG  ASN A 115     -50.938 -17.786 -15.087  1.00  3.89           C  
ATOM   1688  OD1 ASN A 115     -51.499 -18.352 -14.140  1.00  3.89           O  
ATOM   1689  ND2 ASN A 115     -51.374 -17.870 -16.317  1.00  3.89           N  
ATOM   1690  H   ASN A 115     -51.617 -15.192 -13.109  1.00  3.89           H  
ATOM   1691  HA  ASN A 115     -49.999 -16.789 -12.774  1.00  3.89           H  
ATOM   1692 1HB  ASN A 115     -49.567 -16.316 -15.740  1.00  3.89           H  
ATOM   1693 2HB  ASN A 115     -48.840 -17.626 -14.849  1.00  3.89           H  
ATOM   1694 1HD2 ASN A 115     -52.195 -18.405 -16.523  1.00  3.89           H  
ATOM   1695 2HD2 ASN A 115     -50.886 -17.399 -17.052  1.00  3.89           H  
ATOM   1696  N   ASP A 116     -48.233 -14.675 -12.347  1.00  3.15           N  
ATOM   1697  CA  ASP A 116     -46.959 -14.062 -12.009  1.00  3.15           C  
ATOM   1698  C   ASP A 116     -45.933 -15.002 -11.370  1.00  3.15           C  
ATOM   1699  O   ASP A 116     -44.806 -15.021 -11.868  1.00  3.15           O  
ATOM   1700  CB  ASP A 116     -47.161 -12.805 -11.146  1.00  3.15           C  
ATOM   1701  CG  ASP A 116     -45.878 -12.006 -10.853  1.00  3.15           C  
ATOM   1702  OD1 ASP A 116     -45.200 -11.566 -11.776  1.00  3.15           O  
ATOM   1703  OD2 ASP A 116     -45.565 -11.788  -9.692  1.00  3.15           O  
ATOM   1704  H   ASP A 116     -49.067 -14.421 -11.820  1.00  3.15           H  
ATOM   1705  HA  ASP A 116     -46.521 -13.714 -12.945  1.00  3.15           H  
ATOM   1706 1HB  ASP A 116     -47.890 -12.146 -11.621  1.00  3.15           H  
ATOM   1707 2HB  ASP A 116     -47.578 -13.091 -10.202  1.00  3.15           H  
ATOM   1708  N   PRO A 117     -46.224 -15.814 -10.307  1.00  2.54           N  
ATOM   1709  CA  PRO A 117     -45.220 -16.658  -9.699  1.00  2.54           C  
ATOM   1710  C   PRO A 117     -44.763 -17.705 -10.680  1.00  2.54           C  
ATOM   1711  O   PRO A 117     -43.638 -18.181 -10.619  1.00  2.54           O  
ATOM   1712  CB  PRO A 117     -45.967 -17.326  -8.535  1.00  2.54           C  
ATOM   1713  CG  PRO A 117     -47.417 -17.277  -8.930  1.00  2.54           C  
ATOM   1714  CD  PRO A 117     -47.580 -15.993  -9.733  1.00  2.54           C  
ATOM   1715  HA  PRO A 117     -44.386 -16.039  -9.340  1.00  2.54           H  
ATOM   1716 1HB  PRO A 117     -45.613 -18.360  -8.410  1.00  2.54           H  
ATOM   1717 2HB  PRO A 117     -45.752 -16.813  -7.590  1.00  2.54           H  
ATOM   1718 1HG  PRO A 117     -47.677 -18.172  -9.512  1.00  2.54           H  
ATOM   1719 2HG  PRO A 117     -48.048 -17.307  -8.043  1.00  2.54           H  
ATOM   1720 1HD  PRO A 117     -48.327 -16.232 -10.462  1.00  2.54           H  
ATOM   1721 2HD  PRO A 117     -47.868 -15.151  -9.096  1.00  2.54           H  
ATOM   1722  N   LEU A 118     -45.615 -18.038 -11.639  1.00  2.08           N  
ATOM   1723  CA  LEU A 118     -45.240 -19.039 -12.604  1.00  2.08           C  
ATOM   1724  C   LEU A 118     -44.182 -18.477 -13.536  1.00  2.08           C  
ATOM   1725  O   LEU A 118     -43.187 -19.142 -13.849  1.00  2.08           O  
ATOM   1726  CB  LEU A 118     -46.483 -19.521 -13.328  1.00  2.08           C  
ATOM   1727  CG  LEU A 118     -47.463 -20.263 -12.406  1.00  2.08           C  
ATOM   1728  CD1 LEU A 118     -48.725 -20.589 -13.172  1.00  2.08           C  
ATOM   1729  CD2 LEU A 118     -46.783 -21.518 -11.836  1.00  2.08           C  
ATOM   1730  H   LEU A 118     -46.531 -17.616 -11.689  1.00  2.08           H  
ATOM   1731  HA  LEU A 118     -44.810 -19.886 -12.072  1.00  2.08           H  
ATOM   1732 1HB  LEU A 118     -46.996 -18.661 -13.746  1.00  2.08           H  
ATOM   1733 2HB  LEU A 118     -46.192 -20.187 -14.136  1.00  2.08           H  
ATOM   1734  HG  LEU A 118     -47.742 -19.609 -11.580  1.00  2.08           H  
ATOM   1735 1HD1 LEU A 118     -49.430 -21.096 -12.515  1.00  2.08           H  
ATOM   1736 2HD1 LEU A 118     -49.171 -19.669 -13.538  1.00  2.08           H  
ATOM   1737 3HD1 LEU A 118     -48.488 -21.236 -14.012  1.00  2.08           H  
ATOM   1738 1HD2 LEU A 118     -47.474 -22.037 -11.169  1.00  2.08           H  
ATOM   1739 2HD2 LEU A 118     -46.499 -22.184 -12.652  1.00  2.08           H  
ATOM   1740 3HD2 LEU A 118     -45.891 -21.230 -11.277  1.00  2.08           H  
ATOM   1741  N   ASP A 119     -44.364 -17.216 -13.941  1.00  1.75           N  
ATOM   1742  CA  ASP A 119     -43.383 -16.595 -14.807  1.00  1.75           C  
ATOM   1743  C   ASP A 119     -42.106 -16.294 -14.034  1.00  1.75           C  
ATOM   1744  O   ASP A 119     -41.009 -16.516 -14.547  1.00  1.75           O  
ATOM   1745  CB  ASP A 119     -43.920 -15.331 -15.460  1.00  1.75           C  
ATOM   1746  CG  ASP A 119     -42.975 -14.834 -16.552  1.00  1.75           C  
ATOM   1747  OD1 ASP A 119     -42.753 -15.560 -17.511  1.00  1.75           O  
ATOM   1748  OD2 ASP A 119     -42.467 -13.742 -16.429  1.00  1.75           O  
ATOM   1749  H   ASP A 119     -45.209 -16.703 -13.677  1.00  1.75           H  
ATOM   1750  HA  ASP A 119     -43.138 -17.299 -15.602  1.00  1.75           H  
ATOM   1751 1HB  ASP A 119     -44.910 -15.524 -15.886  1.00  1.75           H  
ATOM   1752 2HB  ASP A 119     -44.039 -14.553 -14.699  1.00  1.75           H  
ATOM   1753  N   LYS A 120     -42.232 -15.807 -12.791  1.00  1.52           N  
ATOM   1754  CA  LYS A 120     -41.029 -15.527 -12.019  1.00  1.52           C  
ATOM   1755  C   LYS A 120     -40.282 -16.824 -11.752  1.00  1.52           C  
ATOM   1756  O   LYS A 120     -39.055 -16.863 -11.825  1.00  1.52           O  
ATOM   1757  CB  LYS A 120     -41.347 -14.787 -10.720  1.00  1.52           C  
ATOM   1758  CG  LYS A 120     -41.743 -13.307 -10.923  1.00  1.52           C  
ATOM   1759  CD  LYS A 120     -41.882 -12.579  -9.583  1.00  1.52           C  
ATOM   1760  CE  LYS A 120     -41.952 -11.044  -9.745  1.00  1.52           C  
ATOM   1761  NZ  LYS A 120     -43.266 -10.568 -10.279  1.00  1.52           N  
ATOM   1762  H   LYS A 120     -43.155 -15.619 -12.402  1.00  1.52           H  
ATOM   1763  HA  LYS A 120     -40.380 -14.881 -12.611  1.00  1.52           H  
ATOM   1764 1HB  LYS A 120     -42.179 -15.282 -10.217  1.00  1.52           H  
ATOM   1765 2HB  LYS A 120     -40.486 -14.821 -10.048  1.00  1.52           H  
ATOM   1766 1HG  LYS A 120     -40.991 -12.802 -11.531  1.00  1.52           H  
ATOM   1767 2HG  LYS A 120     -42.708 -13.256 -11.445  1.00  1.52           H  
ATOM   1768 1HD  LYS A 120     -42.812 -12.909  -9.105  1.00  1.52           H  
ATOM   1769 2HD  LYS A 120     -41.044 -12.835  -8.935  1.00  1.52           H  
ATOM   1770 1HE  LYS A 120     -41.782 -10.587  -8.771  1.00  1.52           H  
ATOM   1771 2HE  LYS A 120     -41.159 -10.730 -10.422  1.00  1.52           H  
ATOM   1772 1HZ  LYS A 120     -43.270  -9.574 -10.356  1.00  1.52           H  
ATOM   1773 2HZ  LYS A 120     -43.513 -10.961 -11.192  1.00  1.52           H  
ATOM   1774 3HZ  LYS A 120     -44.023 -10.858  -9.663  1.00  1.52           H  
ATOM   1775  N   TYR A 121     -41.006 -17.906 -11.471  1.00  1.36           N  
ATOM   1776  CA  TYR A 121     -40.380 -19.206 -11.323  1.00  1.36           C  
ATOM   1777  C   TYR A 121     -39.563 -19.538 -12.555  1.00  1.36           C  
ATOM   1778  O   TYR A 121     -38.379 -19.872 -12.456  1.00  1.36           O  
ATOM   1779  CB  TYR A 121     -41.426 -20.291 -11.098  1.00  1.36           C  
ATOM   1780  CG  TYR A 121     -40.836 -21.620 -11.007  1.00  1.36           C  
ATOM   1781  CD1 TYR A 121     -40.285 -21.963  -9.852  1.00  1.36           C  
ATOM   1782  CD2 TYR A 121     -40.842 -22.504 -12.076  1.00  1.36           C  
ATOM   1783  CE1 TYR A 121     -39.720 -23.153  -9.690  1.00  1.36           C  
ATOM   1784  CE2 TYR A 121     -40.250 -23.743 -11.923  1.00  1.36           C  
ATOM   1785  CZ  TYR A 121     -39.674 -24.063 -10.714  1.00  1.36           C  
ATOM   1786  OH  TYR A 121     -39.044 -25.280 -10.519  1.00  1.36           O  
ATOM   1787  H   TYR A 121     -42.015 -17.846 -11.376  1.00  1.36           H  
ATOM   1788  HA  TYR A 121     -39.708 -19.172 -10.465  1.00  1.36           H  
ATOM   1789 1HB  TYR A 121     -41.967 -20.095 -10.174  1.00  1.36           H  
ATOM   1790 2HB  TYR A 121     -42.147 -20.290 -11.902  1.00  1.36           H  
ATOM   1791  HD1 TYR A 121     -40.300 -21.257  -9.045  1.00  1.36           H  
ATOM   1792  HD2 TYR A 121     -41.298 -22.218 -13.024  1.00  1.36           H  
ATOM   1793  HE1 TYR A 121     -39.304 -23.376  -8.762  1.00  1.36           H  
ATOM   1794  HE2 TYR A 121     -40.228 -24.451 -12.752  1.00  1.36           H  
ATOM   1795  HH  TYR A 121     -38.400 -25.201  -9.767  1.00  1.36           H  
ATOM   1796  N   ARG A 122     -40.188 -19.419 -13.729  1.00  1.23           N  
ATOM   1797  CA  ARG A 122     -39.505 -19.710 -14.977  1.00  1.23           C  
ATOM   1798  C   ARG A 122     -38.223 -18.908 -15.106  1.00  1.23           C  
ATOM   1799  O   ARG A 122     -37.158 -19.478 -15.366  1.00  1.23           O  
ATOM   1800  CB  ARG A 122     -40.415 -19.381 -16.156  1.00  1.23           C  
ATOM   1801  CG  ARG A 122     -39.841 -19.637 -17.536  1.00  1.23           C  
ATOM   1802  CD  ARG A 122     -40.780 -19.172 -18.611  1.00  1.23           C  
ATOM   1803  NE  ARG A 122     -40.969 -17.705 -18.633  1.00  1.23           N  
ATOM   1804  CZ  ARG A 122     -40.141 -16.815 -19.219  1.00  1.23           C  
ATOM   1805  NH1 ARG A 122     -39.043 -17.189 -19.849  1.00  1.23           N  
ATOM   1806  NH2 ARG A 122     -40.462 -15.539 -19.156  1.00  1.23           N  
ATOM   1807  H   ARG A 122     -41.172 -19.146 -13.756  1.00  1.23           H  
ATOM   1808  HA  ARG A 122     -39.263 -20.770 -14.998  1.00  1.23           H  
ATOM   1809 1HB  ARG A 122     -41.343 -19.945 -16.064  1.00  1.23           H  
ATOM   1810 2HB  ARG A 122     -40.681 -18.333 -16.130  1.00  1.23           H  
ATOM   1811 1HG  ARG A 122     -38.906 -19.082 -17.639  1.00  1.23           H  
ATOM   1812 2HG  ARG A 122     -39.646 -20.700 -17.676  1.00  1.23           H  
ATOM   1813 1HD  ARG A 122     -40.380 -19.475 -19.580  1.00  1.23           H  
ATOM   1814 2HD  ARG A 122     -41.752 -19.635 -18.458  1.00  1.23           H  
ATOM   1815  HE  ARG A 122     -41.792 -17.293 -18.157  1.00  1.23           H  
ATOM   1816 1HH1 ARG A 122     -38.756 -18.177 -19.895  1.00  1.23           H  
ATOM   1817 2HH1 ARG A 122     -38.442 -16.501 -20.270  1.00  1.23           H  
ATOM   1818 1HH2 ARG A 122     -41.330 -15.279 -18.648  1.00  1.23           H  
ATOM   1819 2HH2 ARG A 122     -39.879 -14.840 -19.577  1.00  1.23           H  
ATOM   1820  N   GLN A 123     -38.299 -17.596 -14.860  1.00  1.13           N  
ATOM   1821  CA  GLN A 123     -37.132 -16.739 -15.017  1.00  1.13           C  
ATOM   1822  C   GLN A 123     -35.997 -17.162 -14.088  1.00  1.13           C  
ATOM   1823  O   GLN A 123     -34.843 -17.279 -14.505  1.00  1.13           O  
ATOM   1824  CB  GLN A 123     -37.502 -15.294 -14.667  1.00  1.13           C  
ATOM   1825  CG  GLN A 123     -38.444 -14.570 -15.630  1.00  1.13           C  
ATOM   1826  CD  GLN A 123     -38.845 -13.187 -15.068  1.00  1.13           C  
ATOM   1827  OE1 GLN A 123     -38.025 -12.513 -14.437  1.00  1.13           O  
ATOM   1828  NE2 GLN A 123     -40.086 -12.757 -15.275  1.00  1.13           N  
ATOM   1829  H   GLN A 123     -39.203 -17.186 -14.612  1.00  1.13           H  
ATOM   1830  HA  GLN A 123     -36.783 -16.805 -16.050  1.00  1.13           H  
ATOM   1831 1HB  GLN A 123     -37.963 -15.276 -13.679  1.00  1.13           H  
ATOM   1832 2HB  GLN A 123     -36.602 -14.721 -14.607  1.00  1.13           H  
ATOM   1833 1HG  GLN A 123     -37.936 -14.424 -16.582  1.00  1.13           H  
ATOM   1834 2HG  GLN A 123     -39.347 -15.160 -15.774  1.00  1.13           H  
ATOM   1835 1HE2 GLN A 123     -40.371 -11.874 -14.923  1.00  1.13           H  
ATOM   1836 2HE2 GLN A 123     -40.782 -13.310 -15.793  1.00  1.13           H  
ATOM   1837  N   LEU A 124     -36.344 -17.481 -12.844  1.00  1.06           N  
ATOM   1838  CA  LEU A 124     -35.339 -17.863 -11.872  1.00  1.06           C  
ATOM   1839  C   LEU A 124     -34.644 -19.145 -12.254  1.00  1.06           C  
ATOM   1840  O   LEU A 124     -33.410 -19.229 -12.171  1.00  1.06           O  
ATOM   1841  CB  LEU A 124     -36.025 -18.019 -10.529  1.00  1.06           C  
ATOM   1842  CG  LEU A 124     -36.479 -16.733  -9.956  1.00  1.06           C  
ATOM   1843  CD1 LEU A 124     -37.322 -16.991  -8.796  1.00  1.06           C  
ATOM   1844  CD2 LEU A 124     -35.298 -15.946  -9.576  1.00  1.06           C  
ATOM   1845  H   LEU A 124     -37.319 -17.401 -12.553  1.00  1.06           H  
ATOM   1846  HA  LEU A 124     -34.603 -17.076 -11.806  1.00  1.06           H  
ATOM   1847 1HB  LEU A 124     -36.899 -18.657 -10.653  1.00  1.06           H  
ATOM   1848 2HB  LEU A 124     -35.350 -18.488  -9.826  1.00  1.06           H  
ATOM   1849  HG  LEU A 124     -37.055 -16.179 -10.686  1.00  1.06           H  
ATOM   1850 1HD1 LEU A 124     -37.654 -16.047  -8.371  1.00  1.06           H  
ATOM   1851 2HD1 LEU A 124     -38.191 -17.580  -9.096  1.00  1.06           H  
ATOM   1852 3HD1 LEU A 124     -36.732 -17.535  -8.088  1.00  1.06           H  
ATOM   1853 1HD2 LEU A 124     -35.657 -15.033  -9.164  1.00  1.06           H  
ATOM   1854 2HD2 LEU A 124     -34.707 -16.479  -8.844  1.00  1.06           H  
ATOM   1855 3HD2 LEU A 124     -34.694 -15.750 -10.441  1.00  1.06           H  
ATOM   1856  N   VAL A 125     -35.404 -20.102 -12.763  1.00  1.00           N  
ATOM   1857  CA  VAL A 125     -34.835 -21.361 -13.190  1.00  1.00           C  
ATOM   1858  C   VAL A 125     -33.917 -21.157 -14.393  1.00  1.00           C  
ATOM   1859  O   VAL A 125     -32.801 -21.677 -14.421  1.00  1.00           O  
ATOM   1860  CB  VAL A 125     -35.947 -22.373 -13.482  1.00  1.00           C  
ATOM   1861  CG1 VAL A 125     -35.371 -23.626 -14.112  1.00  1.00           C  
ATOM   1862  CG2 VAL A 125     -36.647 -22.723 -12.160  1.00  1.00           C  
ATOM   1863  H   VAL A 125     -36.418 -19.962 -12.821  1.00  1.00           H  
ATOM   1864  HA  VAL A 125     -34.238 -21.758 -12.366  1.00  1.00           H  
ATOM   1865  HB  VAL A 125     -36.664 -21.934 -14.182  1.00  1.00           H  
ATOM   1866 1HG1 VAL A 125     -36.175 -24.332 -14.312  1.00  1.00           H  
ATOM   1867 2HG1 VAL A 125     -34.875 -23.364 -15.047  1.00  1.00           H  
ATOM   1868 3HG1 VAL A 125     -34.650 -24.077 -13.430  1.00  1.00           H  
ATOM   1869 1HG2 VAL A 125     -37.434 -23.431 -12.360  1.00  1.00           H  
ATOM   1870 2HG2 VAL A 125     -35.929 -23.162 -11.465  1.00  1.00           H  
ATOM   1871 3HG2 VAL A 125     -37.069 -21.826 -11.716  1.00  1.00           H  
ATOM   1872  N   GLU A 126     -34.359 -20.359 -15.372  1.00  0.96           N  
ATOM   1873  CA  GLU A 126     -33.560 -20.089 -16.571  1.00  0.96           C  
ATOM   1874  C   GLU A 126     -32.236 -19.401 -16.224  1.00  0.96           C  
ATOM   1875  O   GLU A 126     -31.217 -19.631 -16.879  1.00  0.96           O  
ATOM   1876  CB  GLU A 126     -34.354 -19.248 -17.577  1.00  0.96           C  
ATOM   1877  CG  GLU A 126     -35.521 -20.000 -18.249  1.00  0.96           C  
ATOM   1878  CD  GLU A 126     -36.340 -19.131 -19.181  1.00  0.96           C  
ATOM   1879  OE1 GLU A 126     -35.981 -17.993 -19.383  1.00  0.96           O  
ATOM   1880  OE2 GLU A 126     -37.352 -19.596 -19.675  1.00  0.96           O  
ATOM   1881  H   GLU A 126     -35.288 -19.943 -15.293  1.00  0.96           H  
ATOM   1882  HA  GLU A 126     -33.326 -21.043 -17.042  1.00  0.96           H  
ATOM   1883 1HB  GLU A 126     -34.771 -18.377 -17.065  1.00  0.96           H  
ATOM   1884 2HB  GLU A 126     -33.687 -18.883 -18.356  1.00  0.96           H  
ATOM   1885 1HG  GLU A 126     -35.112 -20.833 -18.818  1.00  0.96           H  
ATOM   1886 2HG  GLU A 126     -36.166 -20.412 -17.480  1.00  0.96           H  
ATOM   1887  N   TRP A 127     -32.243 -18.588 -15.168  1.00  0.94           N  
ATOM   1888  CA  TRP A 127     -31.058 -17.881 -14.700  1.00  0.94           C  
ATOM   1889  C   TRP A 127     -30.117 -18.760 -13.865  1.00  0.94           C  
ATOM   1890  O   TRP A 127     -29.028 -18.312 -13.492  1.00  0.94           O  
ATOM   1891  CB  TRP A 127     -31.466 -16.676 -13.867  1.00  0.94           C  
ATOM   1892  CG  TRP A 127     -32.101 -15.590 -14.652  1.00  0.94           C  
ATOM   1893  CD1 TRP A 127     -31.921 -15.303 -15.967  1.00  0.94           C  
ATOM   1894  CD2 TRP A 127     -33.069 -14.656 -14.169  1.00  0.94           C  
ATOM   1895  NE1 TRP A 127     -32.695 -14.231 -16.323  1.00  0.94           N  
ATOM   1896  CE2 TRP A 127     -33.407 -13.824 -15.231  1.00  0.94           C  
ATOM   1897  CE3 TRP A 127     -33.669 -14.471 -12.956  1.00  0.94           C  
ATOM   1898  CZ2 TRP A 127     -34.324 -12.800 -15.091  1.00  0.94           C  
ATOM   1899  CZ3 TRP A 127     -34.595 -13.476 -12.823  1.00  0.94           C  
ATOM   1900  CH2 TRP A 127     -34.909 -12.650 -13.848  1.00  0.94           C  
ATOM   1901  H   TRP A 127     -33.131 -18.411 -14.695  1.00  0.94           H  
ATOM   1902  HA  TRP A 127     -30.510 -17.529 -15.572  1.00  0.94           H  
ATOM   1903 1HB  TRP A 127     -32.162 -16.992 -13.086  1.00  0.94           H  
ATOM   1904 2HB  TRP A 127     -30.593 -16.274 -13.381  1.00  0.94           H  
ATOM   1905  HD1 TRP A 127     -31.254 -15.844 -16.638  1.00  0.94           H  
ATOM   1906  HE1 TRP A 127     -32.743 -13.821 -17.243  1.00  0.94           H  
ATOM   1907  HE3 TRP A 127     -33.418 -15.117 -12.128  1.00  0.94           H  
ATOM   1908  HZ2 TRP A 127     -34.599 -12.139 -15.913  1.00  0.94           H  
ATOM   1909  HZ3 TRP A 127     -35.076 -13.373 -11.873  1.00  0.94           H  
ATOM   1910  HH2 TRP A 127     -35.651 -11.870 -13.691  1.00  0.94           H  
ATOM   1911  N   GLY A 128     -30.516 -20.007 -13.585  1.00  0.92           N  
ATOM   1912  CA  GLY A 128     -29.698 -20.919 -12.798  1.00  0.92           C  
ATOM   1913  C   GLY A 128     -30.052 -21.034 -11.309  1.00  0.92           C  
ATOM   1914  O   GLY A 128     -29.280 -21.615 -10.546  1.00  0.92           O  
ATOM   1915  H   GLY A 128     -31.406 -20.357 -13.934  1.00  0.92           H  
ATOM   1916 1HA  GLY A 128     -29.772 -21.909 -13.250  1.00  0.92           H  
ATOM   1917 2HA  GLY A 128     -28.655 -20.622 -12.892  1.00  0.92           H  
ATOM   1918  N   TYR A 129     -31.191 -20.488 -10.876  1.00  0.91           N  
ATOM   1919  CA  TYR A 129     -31.531 -20.611  -9.463  1.00  0.91           C  
ATOM   1920  C   TYR A 129     -32.384 -21.875  -9.290  1.00  0.91           C  
ATOM   1921  O   TYR A 129     -33.412 -22.010  -9.952  1.00  0.91           O  
ATOM   1922  CB  TYR A 129     -32.346 -19.417  -8.968  1.00  0.91           C  
ATOM   1923  CG  TYR A 129     -32.524 -19.404  -7.469  1.00  0.91           C  
ATOM   1924  CD1 TYR A 129     -31.586 -18.776  -6.636  1.00  0.91           C  
ATOM   1925  CD2 TYR A 129     -33.565 -20.062  -6.923  1.00  0.91           C  
ATOM   1926  CE1 TYR A 129     -31.746 -18.819  -5.254  1.00  0.91           C  
ATOM   1927  CE2 TYR A 129     -33.717 -20.122  -5.574  1.00  0.91           C  
ATOM   1928  CZ  TYR A 129     -32.826 -19.506  -4.724  1.00  0.91           C  
ATOM   1929  OH  TYR A 129     -33.019 -19.580  -3.350  1.00  0.91           O  
ATOM   1930  H   TYR A 129     -31.829 -20.012 -11.512  1.00  0.91           H  
ATOM   1931  HA  TYR A 129     -30.614 -20.668  -8.891  1.00  0.91           H  
ATOM   1932 1HB  TYR A 129     -31.891 -18.521  -9.281  1.00  0.91           H  
ATOM   1933 2HB  TYR A 129     -33.323 -19.452  -9.422  1.00  0.91           H  
ATOM   1934  HD1 TYR A 129     -30.733 -18.255  -7.070  1.00  0.91           H  
ATOM   1935  HD2 TYR A 129     -34.262 -20.551  -7.569  1.00  0.91           H  
ATOM   1936  HE1 TYR A 129     -31.027 -18.330  -4.592  1.00  0.91           H  
ATOM   1937  HE2 TYR A 129     -34.544 -20.655  -5.183  1.00  0.91           H  
ATOM   1938  HH  TYR A 129     -32.768 -18.718  -2.904  1.00  0.91           H  
ATOM   1939  N   PRO A 130     -32.066 -22.789  -8.354  1.00  0.91           N  
ATOM   1940  CA  PRO A 130     -32.779 -24.043  -8.145  1.00  0.91           C  
ATOM   1941  C   PRO A 130     -34.101 -23.889  -7.404  1.00  0.91           C  
ATOM   1942  O   PRO A 130     -34.296 -24.484  -6.347  1.00  0.91           O  
ATOM   1943  CB  PRO A 130     -31.770 -24.828  -7.304  1.00  0.91           C  
ATOM   1944  CG  PRO A 130     -31.049 -23.767  -6.501  1.00  0.91           C  
ATOM   1945  CD  PRO A 130     -30.912 -22.590  -7.447  1.00  0.91           C  
ATOM   1946  HA  PRO A 130     -32.940 -24.529  -9.119  1.00  0.91           H  
ATOM   1947 1HB  PRO A 130     -32.298 -25.559  -6.673  1.00  0.91           H  
ATOM   1948 2HB  PRO A 130     -31.094 -25.398  -7.961  1.00  0.91           H  
ATOM   1949 1HG  PRO A 130     -31.632 -23.498  -5.611  1.00  0.91           H  
ATOM   1950 2HG  PRO A 130     -30.084 -24.144  -6.147  1.00  0.91           H  
ATOM   1951 1HD  PRO A 130     -30.985 -21.670  -6.873  1.00  0.91           H  
ATOM   1952 2HD  PRO A 130     -29.957 -22.664  -8.004  1.00  0.91           H  
ATOM   1953  N   ALA A 131     -35.004 -23.106  -7.971  1.00  0.92           N  
ATOM   1954  CA  ALA A 131     -36.325 -22.893  -7.387  1.00  0.92           C  
ATOM   1955  C   ALA A 131     -37.193 -24.134  -7.592  1.00  0.92           C  
ATOM   1956  O   ALA A 131     -37.097 -24.801  -8.631  1.00  0.92           O  
ATOM   1957  CB  ALA A 131     -37.001 -21.669  -8.001  1.00  0.92           C  
ATOM   1958  H   ALA A 131     -34.751 -22.657  -8.851  1.00  0.92           H  
ATOM   1959  HA  ALA A 131     -36.205 -22.735  -6.314  1.00  0.92           H  
ATOM   1960 1HB  ALA A 131     -37.973 -21.532  -7.536  1.00  0.92           H  
ATOM   1961 2HB  ALA A 131     -36.407 -20.783  -7.841  1.00  0.92           H  
ATOM   1962 3HB  ALA A 131     -37.125 -21.823  -9.069  1.00  0.92           H  
ATOM   1963  N   GLU A 132     -38.107 -24.394  -6.654  1.00  0.94           N  
ATOM   1964  CA  GLU A 132     -39.039 -25.523  -6.812  1.00  0.94           C  
ATOM   1965  C   GLU A 132     -40.496 -25.098  -6.636  1.00  0.94           C  
ATOM   1966  O   GLU A 132     -40.788 -24.180  -5.873  1.00  0.94           O  
ATOM   1967  CB  GLU A 132     -38.728 -26.624  -5.784  1.00  0.94           C  
ATOM   1968  CG  GLU A 132     -37.326 -27.218  -5.869  1.00  0.94           C  
ATOM   1969  CD  GLU A 132     -37.059 -28.257  -4.802  1.00  0.94           C  
ATOM   1970  OE1 GLU A 132     -37.341 -27.997  -3.642  1.00  0.94           O  
ATOM   1971  OE2 GLU A 132     -36.573 -29.311  -5.142  1.00  0.94           O  
ATOM   1972  H   GLU A 132     -38.119 -23.811  -5.816  1.00  0.94           H  
ATOM   1973  HA  GLU A 132     -38.927 -25.935  -7.813  1.00  0.94           H  
ATOM   1974 1HB  GLU A 132     -38.883 -26.270  -4.790  1.00  0.94           H  
ATOM   1975 2HB  GLU A 132     -39.431 -27.445  -5.931  1.00  0.94           H  
ATOM   1976 1HG  GLU A 132     -37.193 -27.668  -6.852  1.00  0.94           H  
ATOM   1977 2HG  GLU A 132     -36.596 -26.411  -5.767  1.00  0.94           H  
ATOM   1978  N   LEU A 133     -41.422 -25.779  -7.313  1.00  0.96           N  
ATOM   1979  CA  LEU A 133     -42.837 -25.505  -7.062  1.00  0.96           C  
ATOM   1980  C   LEU A 133     -43.398 -26.550  -6.108  1.00  0.96           C  
ATOM   1981  O   LEU A 133     -43.163 -27.751  -6.267  1.00  0.96           O  
ATOM   1982  CB  LEU A 133     -43.644 -25.455  -8.366  1.00  0.96           C  
ATOM   1983  CG  LEU A 133     -43.243 -24.332  -9.331  1.00  0.96           C  
ATOM   1984  CD1 LEU A 133     -44.059 -24.404 -10.602  1.00  0.96           C  
ATOM   1985  CD2 LEU A 133     -43.448 -23.001  -8.640  1.00  0.96           C  
ATOM   1986  H   LEU A 133     -41.149 -26.503  -7.964  1.00  0.96           H  
ATOM   1987  HA  LEU A 133     -42.929 -24.532  -6.580  1.00  0.96           H  
ATOM   1988 1HB  LEU A 133     -43.525 -26.401  -8.887  1.00  0.96           H  
ATOM   1989 2HB  LEU A 133     -44.697 -25.324  -8.117  1.00  0.96           H  
ATOM   1990  HG  LEU A 133     -42.212 -24.449  -9.597  1.00  0.96           H  
ATOM   1991 1HD1 LEU A 133     -43.750 -23.600 -11.275  1.00  0.96           H  
ATOM   1992 2HD1 LEU A 133     -43.893 -25.365 -11.086  1.00  0.96           H  
ATOM   1993 3HD1 LEU A 133     -45.115 -24.291 -10.364  1.00  0.96           H  
ATOM   1994 1HD2 LEU A 133     -43.162 -22.195  -9.304  1.00  0.96           H  
ATOM   1995 2HD2 LEU A 133     -44.495 -22.884  -8.366  1.00  0.96           H  
ATOM   1996 3HD2 LEU A 133     -42.834 -22.970  -7.738  1.00  0.96           H  
ATOM   1997  N   ILE A 134     -44.135 -26.064  -5.121  1.00  0.99           N  
ATOM   1998  CA  ILE A 134     -44.733 -26.848  -4.048  1.00  0.99           C  
ATOM   1999  C   ILE A 134     -46.263 -26.623  -3.943  1.00  0.99           C  
ATOM   2000  O   ILE A 134     -46.749 -25.504  -4.147  1.00  0.99           O  
ATOM   2001  CB  ILE A 134     -43.991 -26.499  -2.734  1.00  0.99           C  
ATOM   2002  CG1 ILE A 134     -42.547 -26.876  -2.789  1.00  0.99           C  
ATOM   2003  CG2 ILE A 134     -44.581 -27.069  -1.567  1.00  0.99           C  
ATOM   2004  CD1 ILE A 134     -41.850 -26.410  -1.567  1.00  0.99           C  
ATOM   2005  H   ILE A 134     -44.252 -25.050  -5.075  1.00  0.99           H  
ATOM   2006  HA  ILE A 134     -44.567 -27.905  -4.258  1.00  0.99           H  
ATOM   2007  HB  ILE A 134     -43.991 -25.483  -2.655  1.00  0.99           H  
ATOM   2008 1HG1 ILE A 134     -42.447 -27.957  -2.876  1.00  0.99           H  
ATOM   2009 2HG1 ILE A 134     -42.065 -26.408  -3.646  1.00  0.99           H  
ATOM   2010 1HG2 ILE A 134     -44.044 -26.757  -0.678  1.00  0.99           H  
ATOM   2011 2HG2 ILE A 134     -45.616 -26.759  -1.484  1.00  0.99           H  
ATOM   2012 3HG2 ILE A 134     -44.497 -28.121  -1.692  1.00  0.99           H  
ATOM   2013 1HD1 ILE A 134     -40.797 -26.688  -1.608  1.00  0.99           H  
ATOM   2014 2HD1 ILE A 134     -41.951 -25.331  -1.479  1.00  0.99           H  
ATOM   2015 3HD1 ILE A 134     -42.306 -26.864  -0.726  1.00  0.99           H  
ATOM   2016  N   ASP A 135     -47.055 -27.694  -3.740  1.00  1.01           N  
ATOM   2017  CA  ASP A 135     -48.512 -27.517  -3.595  1.00  1.01           C  
ATOM   2018  C   ASP A 135     -48.866 -27.018  -2.195  1.00  1.01           C  
ATOM   2019  O   ASP A 135     -48.094 -27.188  -1.258  1.00  1.01           O  
ATOM   2020  CB  ASP A 135     -49.252 -28.851  -3.847  1.00  1.01           C  
ATOM   2021  CG  ASP A 135     -50.797 -28.728  -4.093  1.00  1.01           C  
ATOM   2022  OD1 ASP A 135     -51.327 -27.647  -3.973  1.00  1.01           O  
ATOM   2023  OD2 ASP A 135     -51.428 -29.736  -4.368  1.00  1.01           O  
ATOM   2024  H   ASP A 135     -46.666 -28.639  -3.599  1.00  1.01           H  
ATOM   2025  HA  ASP A 135     -48.849 -26.777  -4.322  1.00  1.01           H  
ATOM   2026 1HB  ASP A 135     -48.801 -29.348  -4.704  1.00  1.01           H  
ATOM   2027 2HB  ASP A 135     -49.090 -29.510  -2.990  1.00  1.01           H  
ATOM   2028  N   ALA A 136     -50.087 -26.535  -2.016  1.00  1.03           N  
ATOM   2029  CA  ALA A 136     -50.569 -26.112  -0.695  1.00  1.03           C  
ATOM   2030  C   ALA A 136     -50.541 -27.291   0.277  1.00  1.03           C  
ATOM   2031  O   ALA A 136     -50.300 -27.139   1.478  1.00  1.03           O  
ATOM   2032  CB  ALA A 136     -51.973 -25.553  -0.797  1.00  1.03           C  
ATOM   2033  H   ALA A 136     -50.697 -26.479  -2.831  1.00  1.03           H  
ATOM   2034  HA  ALA A 136     -49.903 -25.338  -0.319  1.00  1.03           H  
ATOM   2035 1HB  ALA A 136     -52.318 -25.227   0.182  1.00  1.03           H  
ATOM   2036 2HB  ALA A 136     -51.982 -24.697  -1.481  1.00  1.03           H  
ATOM   2037 3HB  ALA A 136     -52.648 -26.319  -1.176  1.00  1.03           H  
ATOM   2038  N   ARG A 137     -50.792 -28.483  -0.260  1.00  1.02           N  
ATOM   2039  CA  ARG A 137     -50.810 -29.700   0.537  1.00  1.02           C  
ATOM   2040  C   ARG A 137     -49.400 -30.089   0.978  1.00  1.02           C  
ATOM   2041  O   ARG A 137     -49.217 -30.757   2.000  1.00  1.02           O  
ATOM   2042  CB  ARG A 137     -51.393 -30.842  -0.278  1.00  1.02           C  
ATOM   2043  CG  ARG A 137     -52.869 -30.719  -0.629  1.00  1.02           C  
ATOM   2044  CD  ARG A 137     -53.309 -31.861  -1.488  1.00  1.02           C  
ATOM   2045  NE  ARG A 137     -52.685 -31.812  -2.802  1.00  1.02           N  
ATOM   2046  CZ  ARG A 137     -52.613 -32.822  -3.681  1.00  1.02           C  
ATOM   2047  NH1 ARG A 137     -53.124 -34.009  -3.414  1.00  1.02           N  
ATOM   2048  NH2 ARG A 137     -52.009 -32.582  -4.820  1.00  1.02           N  
ATOM   2049  H   ARG A 137     -50.984 -28.534  -1.256  1.00  1.02           H  
ATOM   2050  HA  ARG A 137     -51.426 -29.532   1.420  1.00  1.02           H  
ATOM   2051 1HB  ARG A 137     -50.843 -30.925  -1.217  1.00  1.02           H  
ATOM   2052 2HB  ARG A 137     -51.257 -31.778   0.263  1.00  1.02           H  
ATOM   2053 1HG  ARG A 137     -53.468 -30.715   0.282  1.00  1.02           H  
ATOM   2054 2HG  ARG A 137     -53.030 -29.789  -1.181  1.00  1.02           H  
ATOM   2055 1HD  ARG A 137     -53.035 -32.801  -1.014  1.00  1.02           H  
ATOM   2056 2HD  ARG A 137     -54.388 -31.820  -1.623  1.00  1.02           H  
ATOM   2057  HE  ARG A 137     -52.262 -30.923  -3.120  1.00  1.02           H  
ATOM   2058 1HH1 ARG A 137     -53.582 -34.173  -2.530  1.00  1.02           H  
ATOM   2059 2HH1 ARG A 137     -53.053 -34.751  -4.094  1.00  1.02           H  
ATOM   2060 1HH2 ARG A 137     -51.628 -31.627  -4.958  1.00  1.02           H  
ATOM   2061 2HH2 ARG A 137     -51.920 -33.296  -5.522  1.00  1.02           H  
ATOM   2062  N   ASP A 138     -48.393 -29.640   0.231  1.00  1.00           N  
ATOM   2063  CA  ASP A 138     -47.026 -29.993   0.546  1.00  1.00           C  
ATOM   2064  C   ASP A 138     -46.554 -28.987   1.567  1.00  1.00           C  
ATOM   2065  O   ASP A 138     -45.779 -29.315   2.463  1.00  1.00           O  
ATOM   2066  CB  ASP A 138     -46.147 -29.949  -0.682  1.00  1.00           C  
ATOM   2067  CG  ASP A 138     -46.465 -30.937  -1.790  1.00  1.00           C  
ATOM   2068  OD1 ASP A 138     -46.563 -32.117  -1.532  1.00  1.00           O  
ATOM   2069  OD2 ASP A 138     -46.547 -30.481  -2.935  1.00  1.00           O  
ATOM   2070  H   ASP A 138     -48.560 -29.022  -0.553  1.00  1.00           H  
ATOM   2071  HA  ASP A 138     -46.995 -30.990   0.986  1.00  1.00           H  
ATOM   2072 1HB  ASP A 138     -46.330 -28.998  -1.104  1.00  1.00           H  
ATOM   2073 2HB  ASP A 138     -45.095 -30.020  -0.399  1.00  1.00           H  
ATOM   2074  N   VAL A 139     -47.077 -27.765   1.470  1.00  0.97           N  
ATOM   2075  CA  VAL A 139     -46.751 -26.748   2.445  1.00  0.97           C  
ATOM   2076  C   VAL A 139     -47.169 -27.199   3.803  1.00  0.97           C  
ATOM   2077  O   VAL A 139     -46.403 -27.092   4.745  1.00  0.97           O  
ATOM   2078  CB  VAL A 139     -47.476 -25.442   2.200  1.00  0.97           C  
ATOM   2079  CG1 VAL A 139     -47.274 -24.565   3.413  1.00  0.97           C  
ATOM   2080  CG2 VAL A 139     -46.941 -24.794   0.952  1.00  0.97           C  
ATOM   2081  H   VAL A 139     -47.691 -27.542   0.686  1.00  0.97           H  
ATOM   2082  HA  VAL A 139     -45.671 -26.580   2.435  1.00  0.97           H  
ATOM   2083  HB  VAL A 139     -48.530 -25.629   2.101  1.00  0.97           H  
ATOM   2084 1HG1 VAL A 139     -47.819 -23.659   3.302  1.00  0.97           H  
ATOM   2085 2HG1 VAL A 139     -47.657 -25.075   4.297  1.00  0.97           H  
ATOM   2086 3HG1 VAL A 139     -46.215 -24.361   3.549  1.00  0.97           H  
ATOM   2087 1HG2 VAL A 139     -47.454 -23.867   0.769  1.00  0.97           H  
ATOM   2088 2HG2 VAL A 139     -45.879 -24.609   1.078  1.00  0.97           H  
ATOM   2089 3HG2 VAL A 139     -47.095 -25.452   0.110  1.00  0.97           H  
ATOM   2090  N   ARG A 140     -48.380 -27.747   3.896  1.00  0.94           N  
ATOM   2091  CA  ARG A 140     -48.856 -28.215   5.181  1.00  0.94           C  
ATOM   2092  C   ARG A 140     -47.921 -29.289   5.740  1.00  0.94           C  
ATOM   2093  O   ARG A 140     -47.602 -29.283   6.927  1.00  0.94           O  
ATOM   2094  CB  ARG A 140     -50.263 -28.771   5.040  1.00  0.94           C  
ATOM   2095  CG  ARG A 140     -50.877 -29.290   6.324  1.00  0.94           C  
ATOM   2096  CD  ARG A 140     -51.135 -28.201   7.315  1.00  0.94           C  
ATOM   2097  NE  ARG A 140     -51.727 -28.729   8.538  1.00  0.94           N  
ATOM   2098  CZ  ARG A 140     -51.963 -28.010   9.653  1.00  0.94           C  
ATOM   2099  NH1 ARG A 140     -51.678 -26.733   9.684  1.00  0.94           N  
ATOM   2100  NH2 ARG A 140     -52.480 -28.596  10.721  1.00  0.94           N  
ATOM   2101  H   ARG A 140     -48.979 -27.790   3.070  1.00  0.94           H  
ATOM   2102  HA  ARG A 140     -48.875 -27.372   5.874  1.00  0.94           H  
ATOM   2103 1HB  ARG A 140     -50.914 -27.998   4.638  1.00  0.94           H  
ATOM   2104 2HB  ARG A 140     -50.253 -29.594   4.319  1.00  0.94           H  
ATOM   2105 1HG  ARG A 140     -51.821 -29.783   6.099  1.00  0.94           H  
ATOM   2106 2HG  ARG A 140     -50.191 -30.007   6.777  1.00  0.94           H  
ATOM   2107 1HD  ARG A 140     -50.192 -27.707   7.579  1.00  0.94           H  
ATOM   2108 2HD  ARG A 140     -51.818 -27.463   6.893  1.00  0.94           H  
ATOM   2109  HE  ARG A 140     -51.960 -29.711   8.557  1.00  0.94           H  
ATOM   2110 1HH1 ARG A 140     -51.280 -26.273   8.855  1.00  0.94           H  
ATOM   2111 2HH1 ARG A 140     -51.833 -26.203  10.525  1.00  0.94           H  
ATOM   2112 1HH2 ARG A 140     -52.698 -29.582  10.702  1.00  0.94           H  
ATOM   2113 2HH2 ARG A 140     -52.648 -28.056  11.555  1.00  0.94           H  
ATOM   2114  N   GLU A 141     -47.445 -30.202   4.890  1.00  0.92           N  
ATOM   2115  CA  GLU A 141     -46.513 -31.214   5.380  1.00  0.92           C  
ATOM   2116  C   GLU A 141     -45.138 -30.625   5.784  1.00  0.92           C  
ATOM   2117  O   GLU A 141     -44.550 -31.048   6.783  1.00  0.92           O  
ATOM   2118  CB  GLU A 141     -46.324 -32.304   4.322  1.00  0.92           C  
ATOM   2119  CG  GLU A 141     -47.560 -33.191   4.079  1.00  0.92           C  
ATOM   2120  CD  GLU A 141     -47.949 -34.053   5.269  1.00  0.92           C  
ATOM   2121  OE1 GLU A 141     -47.100 -34.754   5.770  1.00  0.92           O  
ATOM   2122  OE2 GLU A 141     -49.091 -34.013   5.670  1.00  0.92           O  
ATOM   2123  H   GLU A 141     -47.750 -30.210   3.914  1.00  0.92           H  
ATOM   2124  HA  GLU A 141     -46.952 -31.670   6.267  1.00  0.92           H  
ATOM   2125 1HB  GLU A 141     -46.062 -31.839   3.371  1.00  0.92           H  
ATOM   2126 2HB  GLU A 141     -45.495 -32.949   4.608  1.00  0.92           H  
ATOM   2127 1HG  GLU A 141     -48.401 -32.540   3.833  1.00  0.92           H  
ATOM   2128 2HG  GLU A 141     -47.371 -33.827   3.216  1.00  0.92           H  
ATOM   2129  N   LEU A 142     -44.632 -29.636   5.028  1.00  0.91           N  
ATOM   2130  CA  LEU A 142     -43.335 -29.029   5.342  1.00  0.91           C  
ATOM   2131  C   LEU A 142     -43.394 -28.171   6.600  1.00  0.91           C  
ATOM   2132  O   LEU A 142     -42.481 -28.205   7.441  1.00  0.91           O  
ATOM   2133  CB  LEU A 142     -42.885 -28.134   4.188  1.00  0.91           C  
ATOM   2134  CG  LEU A 142     -42.533 -28.837   2.899  1.00  0.91           C  
ATOM   2135  CD1 LEU A 142     -42.283 -27.802   1.847  1.00  0.91           C  
ATOM   2136  CD2 LEU A 142     -41.330 -29.721   3.103  1.00  0.91           C  
ATOM   2137  H   LEU A 142     -45.145 -29.333   4.202  1.00  0.91           H  
ATOM   2138  HA  LEU A 142     -42.612 -29.827   5.489  1.00  0.91           H  
ATOM   2139 1HB  LEU A 142     -43.701 -27.444   3.964  1.00  0.91           H  
ATOM   2140 2HB  LEU A 142     -42.032 -27.554   4.507  1.00  0.91           H  
ATOM   2141  HG  LEU A 142     -43.366 -29.449   2.580  1.00  0.91           H  
ATOM   2142 1HD1 LEU A 142     -42.047 -28.315   0.922  1.00  0.91           H  
ATOM   2143 2HD1 LEU A 142     -43.179 -27.191   1.718  1.00  0.91           H  
ATOM   2144 3HD1 LEU A 142     -41.448 -27.165   2.139  1.00  0.91           H  
ATOM   2145 1HD2 LEU A 142     -41.090 -30.225   2.166  1.00  0.91           H  
ATOM   2146 2HD2 LEU A 142     -40.488 -29.122   3.415  1.00  0.91           H  
ATOM   2147 3HD2 LEU A 142     -41.553 -30.464   3.868  1.00  0.91           H  
ATOM   2148  N   GLU A 143     -44.491 -27.425   6.713  1.00  0.90           N  
ATOM   2149  CA  GLU A 143     -44.773 -26.513   7.792  1.00  0.90           C  
ATOM   2150  C   GLU A 143     -46.125 -26.853   8.435  1.00  0.90           C  
ATOM   2151  O   GLU A 143     -47.130 -26.222   8.101  1.00  0.90           O  
ATOM   2152  CB  GLU A 143     -44.878 -25.091   7.254  1.00  0.90           C  
ATOM   2153  CG  GLU A 143     -43.619 -24.508   6.617  1.00  0.90           C  
ATOM   2154  CD  GLU A 143     -42.555 -24.177   7.584  1.00  0.90           C  
ATOM   2155  OE1 GLU A 143     -42.800 -24.254   8.752  1.00  0.90           O  
ATOM   2156  OE2 GLU A 143     -41.478 -23.837   7.151  1.00  0.90           O  
ATOM   2157  H   GLU A 143     -45.179 -27.478   5.973  1.00  0.90           H  
ATOM   2158  HA  GLU A 143     -43.976 -26.559   8.522  1.00  0.90           H  
ATOM   2159 1HB  GLU A 143     -45.660 -25.085   6.508  1.00  0.90           H  
ATOM   2160 2HB  GLU A 143     -45.180 -24.426   8.060  1.00  0.90           H  
ATOM   2161 1HG  GLU A 143     -43.225 -25.223   5.895  1.00  0.90           H  
ATOM   2162 2HG  GLU A 143     -43.882 -23.609   6.075  1.00  0.90           H  
ATOM   2163  N   PRO A 144     -46.175 -27.726   9.459  1.00  0.91           N  
ATOM   2164  CA  PRO A 144     -47.363 -28.176  10.169  1.00  0.91           C  
ATOM   2165  C   PRO A 144     -48.137 -27.007  10.796  1.00  0.91           C  
ATOM   2166  O   PRO A 144     -49.295 -27.145  11.199  1.00  0.91           O  
ATOM   2167  CB  PRO A 144     -46.785 -29.092  11.256  1.00  0.91           C  
ATOM   2168  CG  PRO A 144     -45.454 -29.555  10.686  1.00  0.91           C  
ATOM   2169  CD  PRO A 144     -44.940 -28.373   9.922  1.00  0.91           C  
ATOM   2170  HA  PRO A 144     -48.011 -28.737   9.467  1.00  0.91           H  
ATOM   2171 1HB  PRO A 144     -46.697 -28.538  12.193  1.00  0.91           H  
ATOM   2172 2HB  PRO A 144     -47.467 -29.939  11.440  1.00  0.91           H  
ATOM   2173 1HG  PRO A 144     -44.776 -29.874  11.487  1.00  0.91           H  
ATOM   2174 2HG  PRO A 144     -45.605 -30.423  10.025  1.00  0.91           H  
ATOM   2175 1HD  PRO A 144     -44.341 -27.697  10.553  1.00  0.91           H  
ATOM   2176 2HD  PRO A 144     -44.361 -28.769   9.090  1.00  0.91           H  
ATOM   2177  N   GLN A 145     -47.491 -25.847  10.874  1.00  0.94           N  
ATOM   2178  CA  GLN A 145     -48.037 -24.675  11.515  1.00  0.94           C  
ATOM   2179  C   GLN A 145     -48.789 -23.755  10.532  1.00  0.94           C  
ATOM   2180  O   GLN A 145     -49.518 -22.866  10.969  1.00  0.94           O  
ATOM   2181  CB  GLN A 145     -46.885 -23.945  12.178  1.00  0.94           C  
ATOM   2182  CG  GLN A 145     -46.155 -24.816  13.214  1.00  0.94           C  
ATOM   2183  CD  GLN A 145     -47.040 -25.209  14.384  1.00  0.94           C  
ATOM   2184  OE1 GLN A 145     -47.642 -24.354  15.036  1.00  0.94           O  
ATOM   2185  NE2 GLN A 145     -47.118 -26.505  14.661  1.00  0.94           N  
ATOM   2186  H   GLN A 145     -46.560 -25.776  10.499  1.00  0.94           H  
ATOM   2187  HA  GLN A 145     -48.743 -24.997  12.277  1.00  0.94           H  
ATOM   2188 1HB  GLN A 145     -46.172 -23.643  11.421  1.00  0.94           H  
ATOM   2189 2HB  GLN A 145     -47.246 -23.049  12.678  1.00  0.94           H  
ATOM   2190 1HG  GLN A 145     -45.850 -25.737  12.716  1.00  0.94           H  
ATOM   2191 2HG  GLN A 145     -45.279 -24.314  13.581  1.00  0.94           H  
ATOM   2192 1HE2 GLN A 145     -47.687 -26.824  15.421  1.00  0.94           H  
ATOM   2193 2HE2 GLN A 145     -46.612 -27.168  14.109  1.00  0.94           H  
ATOM   2194  N   ILE A 146     -48.656 -23.985   9.222  1.00  0.98           N  
ATOM   2195  CA  ILE A 146     -49.369 -23.143   8.257  1.00  0.98           C  
ATOM   2196  C   ILE A 146     -50.738 -23.713   7.941  1.00  0.98           C  
ATOM   2197  O   ILE A 146     -50.886 -24.911   7.669  1.00  0.98           O  
ATOM   2198  CB  ILE A 146     -48.610 -22.932   6.932  1.00  0.98           C  
ATOM   2199  CG1 ILE A 146     -47.340 -22.222   7.196  1.00  0.98           C  
ATOM   2200  CG2 ILE A 146     -49.465 -22.139   5.902  1.00  0.98           C  
ATOM   2201  CD1 ILE A 146     -46.490 -22.168   6.001  1.00  0.98           C  
ATOM   2202  H   ILE A 146     -48.068 -24.753   8.886  1.00  0.98           H  
ATOM   2203  HA  ILE A 146     -49.517 -22.160   8.700  1.00  0.98           H  
ATOM   2204  HB  ILE A 146     -48.355 -23.909   6.516  1.00  0.98           H  
ATOM   2205 1HG1 ILE A 146     -47.548 -21.209   7.528  1.00  0.98           H  
ATOM   2206 2HG1 ILE A 146     -46.808 -22.742   7.984  1.00  0.98           H  
ATOM   2207 1HG2 ILE A 146     -48.901 -22.013   4.980  1.00  0.98           H  
ATOM   2208 2HG2 ILE A 146     -50.380 -22.677   5.683  1.00  0.98           H  
ATOM   2209 3HG2 ILE A 146     -49.712 -21.162   6.310  1.00  0.98           H  
ATOM   2210 1HD1 ILE A 146     -45.591 -21.681   6.244  1.00  0.98           H  
ATOM   2211 2HD1 ILE A 146     -46.269 -23.154   5.661  1.00  0.98           H  
ATOM   2212 3HD1 ILE A 146     -47.010 -21.630   5.220  1.00  0.98           H  
ATOM   2213  N   ASN A 147     -51.743 -22.858   8.014  1.00  1.04           N  
ATOM   2214  CA  ASN A 147     -53.106 -23.258   7.720  1.00  1.04           C  
ATOM   2215  C   ASN A 147     -53.269 -23.265   6.219  1.00  1.04           C  
ATOM   2216  O   ASN A 147     -53.251 -22.219   5.583  1.00  1.04           O  
ATOM   2217  CB  ASN A 147     -54.112 -22.336   8.371  1.00  1.04           C  
ATOM   2218  CG  ASN A 147     -55.552 -22.799   8.185  1.00  1.04           C  
ATOM   2219  OD1 ASN A 147     -55.913 -23.488   7.211  1.00  1.04           O  
ATOM   2220  ND2 ASN A 147     -56.401 -22.434   9.125  1.00  1.04           N  
ATOM   2221  H   ASN A 147     -51.534 -21.882   8.245  1.00  1.04           H  
ATOM   2222  HA  ASN A 147     -53.267 -24.276   8.080  1.00  1.04           H  
ATOM   2223 1HB  ASN A 147     -53.898 -22.283   9.422  1.00  1.04           H  
ATOM   2224 2HB  ASN A 147     -53.998 -21.325   7.969  1.00  1.04           H  
ATOM   2225 1HD2 ASN A 147     -57.362 -22.710   9.062  1.00  1.04           H  
ATOM   2226 2HD2 ASN A 147     -56.095 -21.879   9.899  1.00  1.04           H  
ATOM   2227  N   ALA A 148     -53.418 -24.432   5.616  1.00  1.12           N  
ATOM   2228  CA  ALA A 148     -53.487 -24.483   4.164  1.00  1.12           C  
ATOM   2229  C   ALA A 148     -54.629 -23.608   3.624  1.00  1.12           C  
ATOM   2230  O   ALA A 148     -54.506 -23.026   2.555  1.00  1.12           O  
ATOM   2231  CB  ALA A 148     -53.636 -25.908   3.674  1.00  1.12           C  
ATOM   2232  H   ALA A 148     -53.451 -25.280   6.163  1.00  1.12           H  
ATOM   2233  HA  ALA A 148     -52.548 -24.091   3.779  1.00  1.12           H  
ATOM   2234 1HB  ALA A 148     -53.643 -25.917   2.582  1.00  1.12           H  
ATOM   2235 2HB  ALA A 148     -52.800 -26.508   4.035  1.00  1.12           H  
ATOM   2236 3HB  ALA A 148     -54.570 -26.321   4.046  1.00  1.12           H  
ATOM   2237  N   ASP A 149     -55.736 -23.471   4.357  1.00  1.23           N  
ATOM   2238  CA  ASP A 149     -56.837 -22.667   3.830  1.00  1.23           C  
ATOM   2239  C   ASP A 149     -56.424 -21.209   3.636  1.00  1.23           C  
ATOM   2240  O   ASP A 149     -56.981 -20.507   2.791  1.00  1.23           O  
ATOM   2241  CB  ASP A 149     -58.080 -22.744   4.719  1.00  1.23           C  
ATOM   2242  CG  ASP A 149     -58.811 -24.091   4.621  1.00  1.23           C  
ATOM   2243  OD1 ASP A 149     -58.507 -24.856   3.728  1.00  1.23           O  
ATOM   2244  OD2 ASP A 149     -59.673 -24.334   5.433  1.00  1.23           O  
ATOM   2245  H   ASP A 149     -55.798 -23.875   5.288  1.00  1.23           H  
ATOM   2246  HA  ASP A 149     -57.112 -23.071   2.858  1.00  1.23           H  
ATOM   2247 1HB  ASP A 149     -57.796 -22.574   5.754  1.00  1.23           H  
ATOM   2248 2HB  ASP A 149     -58.771 -21.949   4.441  1.00  1.23           H  
ATOM   2249  N   ALA A 150     -55.453 -20.746   4.428  1.00  1.35           N  
ATOM   2250  CA  ALA A 150     -54.944 -19.379   4.380  1.00  1.35           C  
ATOM   2251  C   ALA A 150     -54.272 -19.069   3.052  1.00  1.35           C  
ATOM   2252  O   ALA A 150     -54.166 -17.907   2.656  1.00  1.35           O  
ATOM   2253  CB  ALA A 150     -53.961 -19.149   5.498  1.00  1.35           C  
ATOM   2254  H   ALA A 150     -54.986 -21.384   5.066  1.00  1.35           H  
ATOM   2255  HA  ALA A 150     -55.790 -18.705   4.504  1.00  1.35           H  
ATOM   2256 1HB  ALA A 150     -53.627 -18.118   5.472  1.00  1.35           H  
ATOM   2257 2HB  ALA A 150     -54.452 -19.353   6.439  1.00  1.35           H  
ATOM   2258 3HB  ALA A 150     -53.106 -19.809   5.383  1.00  1.35           H  
ATOM   2259  N   ILE A 151     -53.760 -20.116   2.405  1.00  1.47           N  
ATOM   2260  CA  ILE A 151     -53.045 -20.006   1.149  1.00  1.47           C  
ATOM   2261  C   ILE A 151     -53.875 -20.635   0.023  1.00  1.47           C  
ATOM   2262  O   ILE A 151     -53.617 -20.420  -1.168  1.00  1.47           O  
ATOM   2263  CB  ILE A 151     -51.644 -20.654   1.310  1.00  1.47           C  
ATOM   2264  CG1 ILE A 151     -51.805 -22.134   1.675  1.00  1.47           C  
ATOM   2265  CG2 ILE A 151     -50.826 -19.920   2.420  1.00  1.47           C  
ATOM   2266  CD1 ILE A 151     -50.556 -22.985   1.645  1.00  1.47           C  
ATOM   2267  H   ILE A 151     -53.905 -21.053   2.774  1.00  1.47           H  
ATOM   2268  HA  ILE A 151     -52.911 -18.957   0.918  1.00  1.47           H  
ATOM   2269  HB  ILE A 151     -51.125 -20.602   0.369  1.00  1.47           H  
ATOM   2270 1HG1 ILE A 151     -52.194 -22.153   2.680  1.00  1.47           H  
ATOM   2271 2HG1 ILE A 151     -52.535 -22.589   1.002  1.00  1.47           H  
ATOM   2272 1HG2 ILE A 151     -49.851 -20.383   2.523  1.00  1.47           H  
ATOM   2273 2HG2 ILE A 151     -50.699 -18.873   2.151  1.00  1.47           H  
ATOM   2274 3HG2 ILE A 151     -51.354 -19.987   3.370  1.00  1.47           H  
ATOM   2275 1HD1 ILE A 151     -50.804 -24.004   1.948  1.00  1.47           H  
ATOM   2276 2HD1 ILE A 151     -50.172 -23.003   0.640  1.00  1.47           H  
ATOM   2277 3HD1 ILE A 151     -49.815 -22.574   2.326  1.00  1.47           H  
ATOM   2278  N   GLY A 152     -54.927 -21.354   0.419  1.00  1.53           N  
ATOM   2279  CA  GLY A 152     -55.865 -21.965  -0.498  1.00  1.53           C  
ATOM   2280  C   GLY A 152     -55.150 -22.908  -1.424  1.00  1.53           C  
ATOM   2281  O   GLY A 152     -54.429 -23.800  -0.988  1.00  1.53           O  
ATOM   2282  H   GLY A 152     -55.062 -21.525   1.409  1.00  1.53           H  
ATOM   2283 1HA  GLY A 152     -56.623 -22.506   0.072  1.00  1.53           H  
ATOM   2284 2HA  GLY A 152     -56.376 -21.193  -1.071  1.00  1.53           H  
ATOM   2285  N   ASN A 153     -55.380 -22.719  -2.715  1.00  1.53           N  
ATOM   2286  CA  ASN A 153     -54.754 -23.535  -3.736  1.00  1.53           C  
ATOM   2287  C   ASN A 153     -53.599 -22.780  -4.391  1.00  1.53           C  
ATOM   2288  O   ASN A 153     -53.122 -23.174  -5.456  1.00  1.53           O  
ATOM   2289  CB  ASN A 153     -55.775 -23.958  -4.777  1.00  1.53           C  
ATOM   2290  CG  ASN A 153     -56.817 -24.906  -4.226  1.00  1.53           C  
ATOM   2291  OD1 ASN A 153     -56.509 -25.805  -3.437  1.00  1.53           O  
ATOM   2292  ND2 ASN A 153     -58.051 -24.720  -4.635  1.00  1.53           N  
ATOM   2293  H   ASN A 153     -55.995 -21.969  -2.997  1.00  1.53           H  
ATOM   2294  HA  ASN A 153     -54.331 -24.426  -3.268  1.00  1.53           H  
ATOM   2295 1HB  ASN A 153     -56.273 -23.075  -5.175  1.00  1.53           H  
ATOM   2296 2HB  ASN A 153     -55.262 -24.447  -5.606  1.00  1.53           H  
ATOM   2297 1HD2 ASN A 153     -58.784 -25.319  -4.306  1.00  1.53           H  
ATOM   2298 2HD2 ASN A 153     -58.261 -23.983  -5.278  1.00  1.53           H  
ATOM   2299  N   ALA A 154     -53.181 -21.656  -3.803  1.00  1.45           N  
ATOM   2300  CA  ALA A 154     -52.096 -20.907  -4.409  1.00  1.45           C  
ATOM   2301  C   ALA A 154     -50.846 -21.775  -4.417  1.00  1.45           C  
ATOM   2302  O   ALA A 154     -50.567 -22.436  -3.414  1.00  1.45           O  
ATOM   2303  CB  ALA A 154     -51.823 -19.614  -3.647  1.00  1.45           C  
ATOM   2304  H   ALA A 154     -53.573 -21.337  -2.916  1.00  1.45           H  
ATOM   2305  HA  ALA A 154     -52.396 -20.665  -5.421  1.00  1.45           H  
ATOM   2306 1HB  ALA A 154     -51.016 -19.067  -4.131  1.00  1.45           H  
ATOM   2307 2HB  ALA A 154     -52.717 -19.009  -3.645  1.00  1.45           H  
ATOM   2308 3HB  ALA A 154     -51.540 -19.842  -2.617  1.00  1.45           H  
ATOM   2309  N   PRO A 155     -50.050 -21.774  -5.492  1.00  1.32           N  
ATOM   2310  CA  PRO A 155     -48.797 -22.479  -5.585  1.00  1.32           C  
ATOM   2311  C   PRO A 155     -47.813 -21.743  -4.728  1.00  1.32           C  
ATOM   2312  O   PRO A 155     -47.952 -20.525  -4.559  1.00  1.32           O  
ATOM   2313  CB  PRO A 155     -48.450 -22.388  -7.073  1.00  1.32           C  
ATOM   2314  CG  PRO A 155     -49.104 -21.092  -7.529  1.00  1.32           C  
ATOM   2315  CD  PRO A 155     -50.392 -20.991  -6.700  1.00  1.32           C  
ATOM   2316  HA  PRO A 155     -48.922 -23.523  -5.247  1.00  1.32           H  
ATOM   2317 1HB  PRO A 155     -47.352 -22.382  -7.195  1.00  1.32           H  
ATOM   2318 2HB  PRO A 155     -48.827 -23.273  -7.600  1.00  1.32           H  
ATOM   2319 1HG  PRO A 155     -48.424 -20.241  -7.352  1.00  1.32           H  
ATOM   2320 2HG  PRO A 155     -49.292 -21.125  -8.613  1.00  1.32           H  
ATOM   2321 1HD  PRO A 155     -50.571 -19.932  -6.459  1.00  1.32           H  
ATOM   2322 2HD  PRO A 155     -51.235 -21.459  -7.237  1.00  1.32           H  
ATOM   2323  N   VAL A 156     -46.774 -22.419  -4.273  1.00  1.18           N  
ATOM   2324  CA  VAL A 156     -45.765 -21.681  -3.546  1.00  1.18           C  
ATOM   2325  C   VAL A 156     -44.428 -21.955  -4.187  1.00  1.18           C  
ATOM   2326  O   VAL A 156     -44.167 -23.071  -4.659  1.00  1.18           O  
ATOM   2327  CB  VAL A 156     -45.731 -22.121  -2.079  1.00  1.18           C  
ATOM   2328  CG1 VAL A 156     -45.277 -23.400  -1.971  1.00  1.18           C  
ATOM   2329  CG2 VAL A 156     -44.912 -21.290  -1.273  1.00  1.18           C  
ATOM   2330  H   VAL A 156     -46.698 -23.433  -4.388  1.00  1.18           H  
ATOM   2331  HA  VAL A 156     -45.984 -20.622  -3.602  1.00  1.18           H  
ATOM   2332  HB  VAL A 156     -46.713 -22.120  -1.724  1.00  1.18           H  
ATOM   2333 1HG1 VAL A 156     -45.279 -23.706  -0.946  1.00  1.18           H  
ATOM   2334 2HG1 VAL A 156     -45.901 -24.039  -2.541  1.00  1.18           H  
ATOM   2335 3HG1 VAL A 156     -44.259 -23.397  -2.349  1.00  1.18           H  
ATOM   2336 1HG2 VAL A 156     -44.995 -21.684  -0.300  1.00  1.18           H  
ATOM   2337 2HG2 VAL A 156     -43.882 -21.312  -1.602  1.00  1.18           H  
ATOM   2338 3HG2 VAL A 156     -45.283 -20.302  -1.295  1.00  1.18           H  
ATOM   2339  N   ILE A 157     -43.582 -20.943  -4.227  1.00  1.04           N  
ATOM   2340  CA  ILE A 157     -42.282 -21.155  -4.809  1.00  1.04           C  
ATOM   2341  C   ILE A 157     -41.270 -21.299  -3.695  1.00  1.04           C  
ATOM   2342  O   ILE A 157     -41.224 -20.502  -2.753  1.00  1.04           O  
ATOM   2343  CB  ILE A 157     -41.831 -20.027  -5.723  1.00  1.04           C  
ATOM   2344  CG1 ILE A 157     -42.799 -19.765  -6.810  1.00  1.04           C  
ATOM   2345  CG2 ILE A 157     -40.588 -20.534  -6.404  1.00  1.04           C  
ATOM   2346  CD1 ILE A 157     -42.473 -18.501  -7.535  1.00  1.04           C  
ATOM   2347  H   ILE A 157     -43.864 -20.041  -3.852  1.00  1.04           H  
ATOM   2348  HA  ILE A 157     -42.287 -22.078  -5.385  1.00  1.04           H  
ATOM   2349  HB  ILE A 157     -41.640 -19.108  -5.175  1.00  1.04           H  
ATOM   2350 1HG1 ILE A 157     -42.777 -20.571  -7.513  1.00  1.04           H  
ATOM   2351 2HG1 ILE A 157     -43.804 -19.683  -6.394  1.00  1.04           H  
ATOM   2352 1HG2 ILE A 157     -40.241 -19.794  -7.110  1.00  1.04           H  
ATOM   2353 2HG2 ILE A 157     -39.814 -20.742  -5.681  1.00  1.04           H  
ATOM   2354 3HG2 ILE A 157     -40.836 -21.451  -6.929  1.00  1.04           H  
ATOM   2355 1HD1 ILE A 157     -43.186 -18.349  -8.300  1.00  1.04           H  
ATOM   2356 2HD1 ILE A 157     -42.505 -17.661  -6.840  1.00  1.04           H  
ATOM   2357 3HD1 ILE A 157     -41.478 -18.572  -7.976  1.00  1.04           H  
ATOM   2358  N   HIS A 158     -40.505 -22.363  -3.776  1.00  0.94           N  
ATOM   2359  CA  HIS A 158     -39.495 -22.684  -2.803  1.00  0.94           C  
ATOM   2360  C   HIS A 158     -38.167 -22.156  -3.226  1.00  0.94           C  
ATOM   2361  O   HIS A 158     -37.668 -22.508  -4.305  1.00  0.94           O  
ATOM   2362  CB  HIS A 158     -39.316 -24.174  -2.687  1.00  0.94           C  
ATOM   2363  CG  HIS A 158     -38.411 -24.634  -1.574  1.00  0.94           C  
ATOM   2364  ND1 HIS A 158     -37.715 -25.827  -1.636  1.00  0.94           N  
ATOM   2365  CD2 HIS A 158     -38.095 -24.073  -0.374  1.00  0.94           C  
ATOM   2366  CE1 HIS A 158     -37.011 -25.984  -0.528  1.00  0.94           C  
ATOM   2367  NE2 HIS A 158     -37.220 -24.937   0.265  1.00  0.94           N  
ATOM   2368  H   HIS A 158     -40.621 -22.985  -4.567  1.00  0.94           H  
ATOM   2369  HA  HIS A 158     -39.749 -22.260  -1.833  1.00  0.94           H  
ATOM   2370 1HB  HIS A 158     -40.248 -24.634  -2.644  1.00  0.94           H  
ATOM   2371 2HB  HIS A 158     -38.856 -24.495  -3.595  1.00  0.94           H  
ATOM   2372  HD1 HIS A 158     -37.658 -26.473  -2.443  1.00  0.94           H  
ATOM   2373  HD2 HIS A 158     -38.400 -23.140   0.111  1.00  0.94           H  
ATOM   2374  HE1 HIS A 158     -36.392 -26.871  -0.396  1.00  0.94           H  
ATOM   2375  N   TYR A 159     -37.583 -21.318  -2.397  1.00  0.89           N  
ATOM   2376  CA  TYR A 159     -36.269 -20.824  -2.712  1.00  0.89           C  
ATOM   2377  C   TYR A 159     -35.298 -21.373  -1.636  1.00  0.89           C  
ATOM   2378  O   TYR A 159     -35.292 -20.890  -0.498  1.00  0.89           O  
ATOM   2379  CB  TYR A 159     -36.255 -19.307  -2.785  1.00  0.89           C  
ATOM   2380  CG  TYR A 159     -37.227 -18.707  -3.763  1.00  0.89           C  
ATOM   2381  CD1 TYR A 159     -38.165 -17.788  -3.330  1.00  0.89           C  
ATOM   2382  CD2 TYR A 159     -37.223 -19.090  -5.069  1.00  0.89           C  
ATOM   2383  CE1 TYR A 159     -39.042 -17.240  -4.193  1.00  0.89           C  
ATOM   2384  CE2 TYR A 159     -38.104 -18.541  -5.927  1.00  0.89           C  
ATOM   2385  CZ  TYR A 159     -39.013 -17.605  -5.497  1.00  0.89           C  
ATOM   2386  OH  TYR A 159     -39.891 -17.033  -6.371  1.00  0.89           O  
ATOM   2387  H   TYR A 159     -38.064 -21.023  -1.545  1.00  0.89           H  
ATOM   2388  HA  TYR A 159     -35.995 -21.182  -3.687  1.00  0.89           H  
ATOM   2389 1HB  TYR A 159     -36.463 -18.921  -1.843  1.00  0.89           H  
ATOM   2390 2HB  TYR A 159     -35.282 -18.951  -3.040  1.00  0.89           H  
ATOM   2391  HD1 TYR A 159     -38.194 -17.478  -2.310  1.00  0.89           H  
ATOM   2392  HD2 TYR A 159     -36.521 -19.825  -5.422  1.00  0.89           H  
ATOM   2393  HE1 TYR A 159     -39.753 -16.511  -3.839  1.00  0.89           H  
ATOM   2394  HE2 TYR A 159     -38.094 -18.850  -6.960  1.00  0.89           H  
ATOM   2395  HH  TYR A 159     -40.390 -16.345  -5.911  1.00  0.89           H  
ATOM   2396  N   PRO A 160     -34.579 -22.491  -1.916  1.00  0.87           N  
ATOM   2397  CA  PRO A 160     -33.709 -23.220  -1.003  1.00  0.87           C  
ATOM   2398  C   PRO A 160     -32.346 -22.592  -0.709  1.00  0.87           C  
ATOM   2399  O   PRO A 160     -31.633 -23.088   0.164  1.00  0.87           O  
ATOM   2400  CB  PRO A 160     -33.531 -24.558  -1.721  1.00  0.87           C  
ATOM   2401  CG  PRO A 160     -33.629 -24.223  -3.167  1.00  0.87           C  
ATOM   2402  CD  PRO A 160     -34.652 -23.132  -3.255  1.00  0.87           C  
ATOM   2403  HA  PRO A 160     -34.258 -23.376  -0.060  1.00  0.87           H  
ATOM   2404 1HB  PRO A 160     -32.560 -24.998  -1.451  1.00  0.87           H  
ATOM   2405 2HB  PRO A 160     -34.304 -25.263  -1.400  1.00  0.87           H  
ATOM   2406 1HG  PRO A 160     -32.656 -23.907  -3.547  1.00  0.87           H  
ATOM   2407 2HG  PRO A 160     -33.922 -25.113  -3.754  1.00  0.87           H  
ATOM   2408 1HD  PRO A 160     -34.325 -22.479  -4.049  1.00  0.87           H  
ATOM   2409 2HD  PRO A 160     -35.635 -23.576  -3.438  1.00  0.87           H  
ATOM   2410  N   GLN A 161     -31.936 -21.547  -1.439  1.00  0.88           N  
ATOM   2411  CA  GLN A 161     -30.601 -20.996  -1.220  1.00  0.88           C  
ATOM   2412  C   GLN A 161     -30.680 -19.540  -0.801  1.00  0.88           C  
ATOM   2413  O   GLN A 161     -30.158 -18.668  -1.490  1.00  0.88           O  
ATOM   2414  CB  GLN A 161     -29.750 -21.071  -2.494  1.00  0.88           C  
ATOM   2415  CG  GLN A 161     -29.456 -22.451  -3.016  1.00  0.88           C  
ATOM   2416  CD  GLN A 161     -28.536 -22.401  -4.242  1.00  0.88           C  
ATOM   2417  OE1 GLN A 161     -28.585 -21.461  -5.046  1.00  0.88           O  
ATOM   2418  NE2 GLN A 161     -27.691 -23.415  -4.386  1.00  0.88           N  
ATOM   2419  H   GLN A 161     -32.510 -21.092  -2.145  1.00  0.88           H  
ATOM   2420  HA  GLN A 161     -30.110 -21.550  -0.422  1.00  0.88           H  
ATOM   2421 1HB  GLN A 161     -30.248 -20.519  -3.286  1.00  0.88           H  
ATOM   2422 2HB  GLN A 161     -28.804 -20.583  -2.310  1.00  0.88           H  
ATOM   2423 1HG  GLN A 161     -28.969 -23.033  -2.234  1.00  0.88           H  
ATOM   2424 2HG  GLN A 161     -30.391 -22.924  -3.309  1.00  0.88           H  
ATOM   2425 1HE2 GLN A 161     -27.064 -23.442  -5.167  1.00  0.88           H  
ATOM   2426 2HE2 GLN A 161     -27.680 -24.158  -3.714  1.00  0.88           H  
ATOM   2427  N   ASP A 162     -31.321 -19.302   0.337  1.00  0.91           N  
ATOM   2428  CA  ASP A 162     -31.517 -17.970   0.918  1.00  0.91           C  
ATOM   2429  C   ASP A 162     -31.039 -17.982   2.380  1.00  0.91           C  
ATOM   2430  O   ASP A 162     -30.583 -19.018   2.869  1.00  0.91           O  
ATOM   2431  CB  ASP A 162     -32.991 -17.560   0.839  1.00  0.91           C  
ATOM   2432  CG  ASP A 162     -33.560 -17.516  -0.602  1.00  0.91           C  
ATOM   2433  OD1 ASP A 162     -32.801 -17.545  -1.557  1.00  0.91           O  
ATOM   2434  OD2 ASP A 162     -34.746 -17.409  -0.722  1.00  0.91           O  
ATOM   2435  H   ASP A 162     -31.703 -20.101   0.830  1.00  0.91           H  
ATOM   2436  HA  ASP A 162     -30.918 -17.243   0.366  1.00  0.91           H  
ATOM   2437 1HB  ASP A 162     -33.596 -18.240   1.445  1.00  0.91           H  
ATOM   2438 2HB  ASP A 162     -33.100 -16.565   1.267  1.00  0.91           H  
ATOM   2439  N   GLY A 163     -31.123 -16.849   3.084  1.00  0.95           N  
ATOM   2440  CA  GLY A 163     -30.764 -16.874   4.516  1.00  0.95           C  
ATOM   2441  C   GLY A 163     -30.889 -15.533   5.246  1.00  0.95           C  
ATOM   2442  O   GLY A 163     -31.265 -14.518   4.658  1.00  0.95           O  
ATOM   2443  H   GLY A 163     -31.443 -15.997   2.621  1.00  0.95           H  
ATOM   2444 1HA  GLY A 163     -31.400 -17.608   5.016  1.00  0.95           H  
ATOM   2445 2HA  GLY A 163     -29.745 -17.240   4.621  1.00  0.95           H  
ATOM   2446  N   TRP A 164     -30.559 -15.532   6.545  1.00  0.99           N  
ATOM   2447  CA  TRP A 164     -30.672 -14.324   7.377  1.00  0.99           C  
ATOM   2448  C   TRP A 164     -29.435 -14.043   8.188  1.00  0.99           C  
ATOM   2449  O   TRP A 164     -28.893 -14.906   8.887  1.00  0.99           O  
ATOM   2450  CB  TRP A 164     -31.824 -14.418   8.371  1.00  0.99           C  
ATOM   2451  CG  TRP A 164     -31.912 -13.205   9.324  1.00  0.99           C  
ATOM   2452  CD1 TRP A 164     -32.238 -11.953   8.986  1.00  0.99           C  
ATOM   2453  CD2 TRP A 164     -31.712 -13.174  10.759  1.00  0.99           C  
ATOM   2454  NE1 TRP A 164     -32.262 -11.138  10.096  1.00  0.99           N  
ATOM   2455  CE2 TRP A 164     -31.955 -11.864  11.176  1.00  0.99           C  
ATOM   2456  CE3 TRP A 164     -31.371 -14.126  11.700  1.00  0.99           C  
ATOM   2457  CZ2 TRP A 164     -31.875 -11.491  12.494  1.00  0.99           C  
ATOM   2458  CZ3 TRP A 164     -31.275 -13.744  13.025  1.00  0.99           C  
ATOM   2459  CH2 TRP A 164     -31.525 -12.463  13.408  1.00  0.99           C  
ATOM   2460  H   TRP A 164     -30.231 -16.397   6.980  1.00  0.99           H  
ATOM   2461  HA  TRP A 164     -30.845 -13.472   6.721  1.00  0.99           H  
ATOM   2462 1HB  TRP A 164     -32.763 -14.493   7.835  1.00  0.99           H  
ATOM   2463 2HB  TRP A 164     -31.717 -15.321   8.969  1.00  0.99           H  
ATOM   2464  HD1 TRP A 164     -32.470 -11.650   7.994  1.00  0.99           H  
ATOM   2465  HE1 TRP A 164     -32.493 -10.164  10.103  1.00  0.99           H  
ATOM   2466  HE3 TRP A 164     -31.182 -15.143  11.404  1.00  0.99           H  
ATOM   2467  HZ2 TRP A 164     -32.067 -10.470  12.825  1.00  0.99           H  
ATOM   2468  HZ3 TRP A 164     -31.004 -14.493  13.765  1.00  0.99           H  
ATOM   2469  HH2 TRP A 164     -31.445 -12.199  14.468  1.00  0.99           H  
ATOM   2470  N   LEU A 165     -28.948 -12.820   8.044  1.00  1.03           N  
ATOM   2471  CA  LEU A 165     -27.760 -12.414   8.760  1.00  1.03           C  
ATOM   2472  C   LEU A 165     -28.064 -11.297   9.733  1.00  1.03           C  
ATOM   2473  O   LEU A 165     -28.196 -10.159   9.308  1.00  1.03           O  
ATOM   2474  CB  LEU A 165     -26.704 -11.924   7.756  1.00  1.03           C  
ATOM   2475  CG  LEU A 165     -25.945 -12.998   6.916  1.00  1.03           C  
ATOM   2476  CD1 LEU A 165     -26.832 -13.602   5.910  1.00  1.03           C  
ATOM   2477  CD2 LEU A 165     -24.845 -12.343   6.221  1.00  1.03           C  
ATOM   2478  H   LEU A 165     -29.448 -12.152   7.450  1.00  1.03           H  
ATOM   2479  HA  LEU A 165     -27.394 -13.266   9.323  1.00  1.03           H  
ATOM   2480 1HB  LEU A 165     -27.195 -11.255   7.050  1.00  1.03           H  
ATOM   2481 2HB  LEU A 165     -25.960 -11.339   8.301  1.00  1.03           H  
ATOM   2482  HG  LEU A 165     -25.565 -13.768   7.550  1.00  1.03           H  
ATOM   2483 1HD1 LEU A 165     -26.271 -14.312   5.303  1.00  1.03           H  
ATOM   2484 2HD1 LEU A 165     -27.648 -14.101   6.347  1.00  1.03           H  
ATOM   2485 3HD1 LEU A 165     -27.178 -12.806   5.325  1.00  1.03           H  
ATOM   2486 1HD2 LEU A 165     -24.306 -13.073   5.630  1.00  1.03           H  
ATOM   2487 2HD2 LEU A 165     -25.259 -11.576   5.575  1.00  1.03           H  
ATOM   2488 3HD2 LEU A 165     -24.182 -11.895   6.916  1.00  1.03           H  
ATOM   2489  N   ASP A 166     -28.113 -11.568  11.034  1.00  1.05           N  
ATOM   2490  CA  ASP A 166     -28.488 -10.502  11.952  1.00  1.05           C  
ATOM   2491  C   ASP A 166     -27.649  -9.280  11.629  1.00  1.05           C  
ATOM   2492  O   ASP A 166     -26.440  -9.319  11.834  1.00  1.05           O  
ATOM   2493  CB  ASP A 166     -28.261 -10.902  13.405  1.00  1.05           C  
ATOM   2494  CG  ASP A 166     -28.666  -9.801  14.395  1.00  1.05           C  
ATOM   2495  OD1 ASP A 166     -29.480 -10.054  15.252  1.00  1.05           O  
ATOM   2496  OD2 ASP A 166     -28.118  -8.684  14.276  1.00  1.05           O  
ATOM   2497  H   ASP A 166     -27.939 -12.513  11.372  1.00  1.05           H  
ATOM   2498  HA  ASP A 166     -29.536 -10.313  11.817  1.00  1.05           H  
ATOM   2499 1HB  ASP A 166     -28.815 -11.810  13.627  1.00  1.05           H  
ATOM   2500 2HB  ASP A 166     -27.237 -11.134  13.546  1.00  1.05           H  
ATOM   2501  N   PRO A 167     -28.264  -8.160  11.207  1.00  1.05           N  
ATOM   2502  CA  PRO A 167     -27.601  -6.977  10.699  1.00  1.05           C  
ATOM   2503  C   PRO A 167     -26.768  -6.232  11.719  1.00  1.05           C  
ATOM   2504  O   PRO A 167     -25.864  -5.476  11.346  1.00  1.05           O  
ATOM   2505  CB  PRO A 167     -28.776  -6.102  10.250  1.00  1.05           C  
ATOM   2506  CG  PRO A 167     -29.946  -6.543  11.113  1.00  1.05           C  
ATOM   2507  CD  PRO A 167     -29.729  -8.012  11.371  1.00  1.05           C  
ATOM   2508  HA  PRO A 167     -26.989  -7.273   9.837  1.00  1.05           H  
ATOM   2509 1HB  PRO A 167     -28.530  -5.046  10.410  1.00  1.05           H  
ATOM   2510 2HB  PRO A 167     -28.957  -6.217   9.176  1.00  1.05           H  
ATOM   2511 1HG  PRO A 167     -29.986  -5.947  12.032  1.00  1.05           H  
ATOM   2512 2HG  PRO A 167     -30.895  -6.332  10.580  1.00  1.05           H  
ATOM   2513 1HD  PRO A 167     -30.022  -8.219  12.410  1.00  1.05           H  
ATOM   2514 2HD  PRO A 167     -30.276  -8.621  10.666  1.00  1.05           H  
ATOM   2515  N   THR A 168     -27.024  -6.449  13.012  1.00  1.02           N  
ATOM   2516  CA  THR A 168     -26.289  -5.688  14.000  1.00  1.02           C  
ATOM   2517  C   THR A 168     -25.112  -6.506  14.427  1.00  1.02           C  
ATOM   2518  O   THR A 168     -24.028  -5.981  14.700  1.00  1.02           O  
ATOM   2519  CB  THR A 168     -27.176  -5.347  15.204  1.00  1.02           C  
ATOM   2520  OG1 THR A 168     -27.600  -6.534  15.899  1.00  1.02           O  
ATOM   2521  CG2 THR A 168     -28.373  -4.662  14.695  1.00  1.02           C  
ATOM   2522  H   THR A 168     -27.706  -7.146  13.326  1.00  1.02           H  
ATOM   2523  HA  THR A 168     -25.931  -4.764  13.552  1.00  1.02           H  
ATOM   2524  HB  THR A 168     -26.645  -4.696  15.892  1.00  1.02           H  
ATOM   2525  HG1 THR A 168     -27.870  -7.241  15.264  1.00  1.02           H  
ATOM   2526 1HG2 THR A 168     -29.014  -4.409  15.533  1.00  1.02           H  
ATOM   2527 2HG2 THR A 168     -28.069  -3.760  14.170  1.00  1.02           H  
ATOM   2528 3HG2 THR A 168     -28.907  -5.317  14.013  1.00  1.02           H  
ATOM   2529  N   LEU A 169     -25.287  -7.818  14.383  1.00  0.98           N  
ATOM   2530  CA  LEU A 169     -24.178  -8.675  14.712  1.00  0.98           C  
ATOM   2531  C   LEU A 169     -23.261  -8.699  13.505  1.00  0.98           C  
ATOM   2532  O   LEU A 169     -22.048  -8.686  13.645  1.00  0.98           O  
ATOM   2533  CB  LEU A 169     -24.650 -10.073  15.081  1.00  0.98           C  
ATOM   2534  CG  LEU A 169     -25.448 -10.205  16.366  1.00  0.98           C  
ATOM   2535  CD1 LEU A 169     -25.926 -11.644  16.509  1.00  0.98           C  
ATOM   2536  CD2 LEU A 169     -24.583  -9.802  17.536  1.00  0.98           C  
ATOM   2537  H   LEU A 169     -26.212  -8.206  14.157  1.00  0.98           H  
ATOM   2538  HA  LEU A 169     -23.635  -8.256  15.557  1.00  0.98           H  
ATOM   2539 1HB  LEU A 169     -25.302 -10.384  14.299  1.00  0.98           H  
ATOM   2540 2HB  LEU A 169     -23.792 -10.743  15.127  1.00  0.98           H  
ATOM   2541  HG  LEU A 169     -26.331  -9.555  16.320  1.00  0.98           H  
ATOM   2542 1HD1 LEU A 169     -26.506 -11.742  17.424  1.00  0.98           H  
ATOM   2543 2HD1 LEU A 169     -26.551 -11.905  15.666  1.00  0.98           H  
ATOM   2544 3HD1 LEU A 169     -25.070 -12.317  16.548  1.00  0.98           H  
ATOM   2545 1HD2 LEU A 169     -25.157  -9.896  18.459  1.00  0.98           H  
ATOM   2546 2HD2 LEU A 169     -23.709 -10.452  17.582  1.00  0.98           H  
ATOM   2547 3HD2 LEU A 169     -24.263  -8.767  17.411  1.00  0.98           H  
ATOM   2548  N   TYR A 170     -23.832  -8.665  12.304  1.00  0.93           N  
ATOM   2549  CA  TYR A 170     -23.033  -8.651  11.095  1.00  0.93           C  
ATOM   2550  C   TYR A 170     -22.195  -7.393  11.029  1.00  0.93           C  
ATOM   2551  O   TYR A 170     -20.969  -7.446  10.912  1.00  0.93           O  
ATOM   2552  CB  TYR A 170     -23.916  -8.683   9.856  1.00  0.93           C  
ATOM   2553  CG  TYR A 170     -23.125  -8.643   8.590  1.00  0.93           C  
ATOM   2554  CD1 TYR A 170     -22.740  -9.799   8.008  1.00  0.93           C  
ATOM   2555  CD2 TYR A 170     -22.751  -7.454   8.042  1.00  0.93           C  
ATOM   2556  CE1 TYR A 170     -22.005  -9.807   6.855  1.00  0.93           C  
ATOM   2557  CE2 TYR A 170     -22.018  -7.434   6.906  1.00  0.93           C  
ATOM   2558  CZ  TYR A 170     -21.647  -8.610   6.294  1.00  0.93           C  
ATOM   2559  OH  TYR A 170     -20.926  -8.592   5.130  1.00  0.93           O  
ATOM   2560  H   TYR A 170     -24.840  -8.677  12.222  1.00  0.93           H  
ATOM   2561  HA  TYR A 170     -22.359  -9.501  11.098  1.00  0.93           H  
ATOM   2562 1HB  TYR A 170     -24.523  -9.593   9.858  1.00  0.93           H  
ATOM   2563 2HB  TYR A 170     -24.596  -7.837   9.868  1.00  0.93           H  
ATOM   2564  HD1 TYR A 170     -23.040 -10.704   8.459  1.00  0.93           H  
ATOM   2565  HD2 TYR A 170     -23.040  -6.520   8.505  1.00  0.93           H  
ATOM   2566  HE1 TYR A 170     -21.716 -10.750   6.387  1.00  0.93           H  
ATOM   2567  HE2 TYR A 170     -21.740  -6.480   6.491  1.00  0.93           H  
ATOM   2568  HH  TYR A 170     -20.859  -7.683   4.807  1.00  0.93           H  
ATOM   2569  N   ALA A 171     -22.849  -6.225  11.113  1.00  0.88           N  
ATOM   2570  CA  ALA A 171     -22.091  -4.999  11.013  1.00  0.88           C  
ATOM   2571  C   ALA A 171     -21.083  -4.904  12.156  1.00  0.88           C  
ATOM   2572  O   ALA A 171     -19.929  -4.509  11.951  1.00  0.88           O  
ATOM   2573  CB  ALA A 171     -23.040  -3.811  10.993  1.00  0.88           C  
ATOM   2574  H   ALA A 171     -23.863  -6.173  11.226  1.00  0.88           H  
ATOM   2575  HA  ALA A 171     -21.539  -5.030  10.083  1.00  0.88           H  
ATOM   2576 1HB  ALA A 171     -22.480  -2.886  10.881  1.00  0.88           H  
ATOM   2577 2HB  ALA A 171     -23.730  -3.914  10.157  1.00  0.88           H  
ATOM   2578 3HB  ALA A 171     -23.608  -3.782  11.923  1.00  0.88           H  
ATOM   2579  N   GLY A 172     -21.500  -5.322  13.358  1.00  0.84           N  
ATOM   2580  CA  GLY A 172     -20.649  -5.308  14.533  1.00  0.84           C  
ATOM   2581  C   GLY A 172     -19.409  -6.180  14.376  1.00  0.84           C  
ATOM   2582  O   GLY A 172     -18.289  -5.677  14.467  1.00  0.84           O  
ATOM   2583  H   GLY A 172     -22.453  -5.653  13.492  1.00  0.84           H  
ATOM   2584 1HA  GLY A 172     -20.353  -4.280  14.745  1.00  0.84           H  
ATOM   2585 2HA  GLY A 172     -21.234  -5.655  15.386  1.00  0.84           H  
ATOM   2586  N   SER A 173     -19.606  -7.480  14.103  1.00  0.81           N  
ATOM   2587  CA  SER A 173     -18.511  -8.433  13.950  1.00  0.81           C  
ATOM   2588  C   SER A 173     -17.577  -8.105  12.797  1.00  0.81           C  
ATOM   2589  O   SER A 173     -16.368  -8.273  12.933  1.00  0.81           O  
ATOM   2590  CB  SER A 173     -19.024  -9.850  13.793  1.00  0.81           C  
ATOM   2591  OG  SER A 173     -19.609 -10.366  14.971  1.00  0.81           O  
ATOM   2592  H   SER A 173     -20.555  -7.825  14.007  1.00  0.81           H  
ATOM   2593  HA  SER A 173     -17.924  -8.401  14.870  1.00  0.81           H  
ATOM   2594 1HB  SER A 173     -19.764  -9.846  13.004  1.00  0.81           H  
ATOM   2595 2HB  SER A 173     -18.216 -10.498  13.480  1.00  0.81           H  
ATOM   2596  HG  SER A 173     -19.710 -11.346  14.818  1.00  0.81           H  
ATOM   2597  N   LEU A 174     -18.087  -7.627  11.657  1.00  0.79           N  
ATOM   2598  CA  LEU A 174     -17.139  -7.296  10.598  1.00  0.79           C  
ATOM   2599  C   LEU A 174     -16.368  -6.045  10.942  1.00  0.79           C  
ATOM   2600  O   LEU A 174     -15.161  -5.968  10.701  1.00  0.79           O  
ATOM   2601  CB  LEU A 174     -17.795  -7.090   9.250  1.00  0.79           C  
ATOM   2602  CG  LEU A 174     -17.914  -8.296   8.399  1.00  0.79           C  
ATOM   2603  CD1 LEU A 174     -18.886  -9.258   9.018  1.00  0.79           C  
ATOM   2604  CD2 LEU A 174     -18.309  -7.855   7.051  1.00  0.79           C  
ATOM   2605  H   LEU A 174     -19.094  -7.501  11.524  1.00  0.79           H  
ATOM   2606  HA  LEU A 174     -16.431  -8.102  10.499  1.00  0.79           H  
ATOM   2607 1HB  LEU A 174     -18.807  -6.714   9.424  1.00  0.79           H  
ATOM   2608 2HB  LEU A 174     -17.251  -6.332   8.702  1.00  0.79           H  
ATOM   2609  HG  LEU A 174     -16.952  -8.802   8.339  1.00  0.79           H  
ATOM   2610 1HD1 LEU A 174     -18.962 -10.129   8.394  1.00  0.79           H  
ATOM   2611 2HD1 LEU A 174     -18.542  -9.544  10.008  1.00  0.79           H  
ATOM   2612 3HD1 LEU A 174     -19.860  -8.787   9.100  1.00  0.79           H  
ATOM   2613 1HD2 LEU A 174     -18.389  -8.697   6.402  1.00  0.79           H  
ATOM   2614 2HD2 LEU A 174     -19.252  -7.343   7.110  1.00  0.79           H  
ATOM   2615 3HD2 LEU A 174     -17.565  -7.180   6.669  1.00  0.79           H  
ATOM   2616  N   THR A 175     -17.033  -5.076  11.560  1.00  0.77           N  
ATOM   2617  CA  THR A 175     -16.339  -3.869  11.924  1.00  0.77           C  
ATOM   2618  C   THR A 175     -15.239  -4.198  12.925  1.00  0.77           C  
ATOM   2619  O   THR A 175     -14.083  -3.837  12.714  1.00  0.77           O  
ATOM   2620  CB  THR A 175     -17.318  -2.858  12.533  1.00  0.77           C  
ATOM   2621  OG1 THR A 175     -18.307  -2.496  11.561  1.00  0.77           O  
ATOM   2622  CG2 THR A 175     -16.596  -1.661  12.964  1.00  0.77           C  
ATOM   2623  H   THR A 175     -18.031  -5.147  11.761  1.00  0.77           H  
ATOM   2624  HA  THR A 175     -15.881  -3.439  11.033  1.00  0.77           H  
ATOM   2625  HB  THR A 175     -17.819  -3.310  13.392  1.00  0.77           H  
ATOM   2626  HG1 THR A 175     -18.812  -3.302  11.292  1.00  0.77           H  
ATOM   2627 1HG2 THR A 175     -17.285  -0.950  13.388  1.00  0.77           H  
ATOM   2628 2HG2 THR A 175     -15.847  -1.935  13.704  1.00  0.77           H  
ATOM   2629 3HG2 THR A 175     -16.119  -1.236  12.102  1.00  0.77           H  
ATOM   2630  N   GLU A 176     -15.578  -4.944  13.978  1.00  0.76           N  
ATOM   2631  CA  GLU A 176     -14.591  -5.299  14.986  1.00  0.76           C  
ATOM   2632  C   GLU A 176     -13.491  -6.183  14.415  1.00  0.76           C  
ATOM   2633  O   GLU A 176     -12.319  -6.011  14.754  1.00  0.76           O  
ATOM   2634  CB  GLU A 176     -15.250  -5.993  16.179  1.00  0.76           C  
ATOM   2635  CG  GLU A 176     -16.119  -5.072  17.039  1.00  0.76           C  
ATOM   2636  CD  GLU A 176     -16.788  -5.786  18.199  1.00  0.76           C  
ATOM   2637  OE1 GLU A 176     -16.672  -6.987  18.286  1.00  0.76           O  
ATOM   2638  OE2 GLU A 176     -17.412  -5.124  18.998  1.00  0.76           O  
ATOM   2639  H   GLU A 176     -16.545  -5.241  14.094  1.00  0.76           H  
ATOM   2640  HA  GLU A 176     -14.132  -4.382  15.345  1.00  0.76           H  
ATOM   2641 1HB  GLU A 176     -15.887  -6.804  15.815  1.00  0.76           H  
ATOM   2642 2HB  GLU A 176     -14.485  -6.435  16.816  1.00  0.76           H  
ATOM   2643 1HG  GLU A 176     -15.496  -4.268  17.429  1.00  0.76           H  
ATOM   2644 2HG  GLU A 176     -16.883  -4.623  16.406  1.00  0.76           H  
ATOM   2645  N   ALA A 177     -13.839  -7.127  13.535  1.00  0.75           N  
ATOM   2646  CA  ALA A 177     -12.820  -7.977  12.951  1.00  0.75           C  
ATOM   2647  C   ALA A 177     -11.840  -7.139  12.168  1.00  0.75           C  
ATOM   2648  O   ALA A 177     -10.639  -7.341  12.253  1.00  0.75           O  
ATOM   2649  CB  ALA A 177     -13.443  -9.011  12.045  1.00  0.75           C  
ATOM   2650  H   ALA A 177     -14.813  -7.278  13.281  1.00  0.75           H  
ATOM   2651  HA  ALA A 177     -12.284  -8.477  13.758  1.00  0.75           H  
ATOM   2652 1HB  ALA A 177     -12.681  -9.648  11.624  1.00  0.75           H  
ATOM   2653 2HB  ALA A 177     -14.139  -9.610  12.619  1.00  0.75           H  
ATOM   2654 3HB  ALA A 177     -13.977  -8.498  11.248  1.00  0.75           H  
ATOM   2655  N   ALA A 178     -12.341  -6.162  11.417  1.00  0.74           N  
ATOM   2656  CA  ALA A 178     -11.471  -5.285  10.656  1.00  0.74           C  
ATOM   2657  C   ALA A 178     -10.567  -4.467  11.575  1.00  0.74           C  
ATOM   2658  O   ALA A 178      -9.394  -4.239  11.268  1.00  0.74           O  
ATOM   2659  CB  ALA A 178     -12.294  -4.368   9.793  1.00  0.74           C  
ATOM   2660  H   ALA A 178     -13.351  -6.028  11.358  1.00  0.74           H  
ATOM   2661  HA  ALA A 178     -10.842  -5.904  10.020  1.00  0.74           H  
ATOM   2662 1HB  ALA A 178     -11.649  -3.738   9.203  1.00  0.74           H  
ATOM   2663 2HB  ALA A 178     -12.911  -4.940   9.152  1.00  0.74           H  
ATOM   2664 3HB  ALA A 178     -12.916  -3.770  10.437  1.00  0.74           H  
ATOM   2665  N   MET A 179     -11.098  -4.051  12.732  1.00  0.73           N  
ATOM   2666  CA  MET A 179     -10.320  -3.262  13.689  1.00  0.73           C  
ATOM   2667  C   MET A 179      -9.156  -4.091  14.239  1.00  0.73           C  
ATOM   2668  O   MET A 179      -8.022  -3.605  14.348  1.00  0.73           O  
ATOM   2669  CB  MET A 179     -11.227  -2.805  14.835  1.00  0.73           C  
ATOM   2670  CG  MET A 179     -12.292  -1.776  14.432  1.00  0.73           C  
ATOM   2671  SD  MET A 179     -13.450  -1.426  15.734  1.00  0.73           S  
ATOM   2672  CE  MET A 179     -12.427  -0.460  16.838  1.00  0.73           C  
ATOM   2673  H   MET A 179     -12.081  -4.241  12.922  1.00  0.73           H  
ATOM   2674  HA  MET A 179      -9.910  -2.393  13.199  1.00  0.73           H  
ATOM   2675 1HB  MET A 179     -11.729  -3.658  15.267  1.00  0.73           H  
ATOM   2676 2HB  MET A 179     -10.616  -2.355  15.615  1.00  0.73           H  
ATOM   2677 1HG  MET A 179     -11.824  -0.857  14.154  1.00  0.73           H  
ATOM   2678 2HG  MET A 179     -12.825  -2.118  13.583  1.00  0.73           H  
ATOM   2679 1HE  MET A 179     -13.012  -0.153  17.709  1.00  0.73           H  
ATOM   2680 2HE  MET A 179     -11.579  -1.061  17.166  1.00  0.73           H  
ATOM   2681 3HE  MET A 179     -12.060   0.426  16.317  1.00  0.73           H  
ATOM   2682  N   VAL A 180      -9.426  -5.356  14.540  1.00  0.73           N  
ATOM   2683  CA  VAL A 180      -8.437  -6.270  15.100  1.00  0.73           C  
ATOM   2684  C   VAL A 180      -7.464  -6.854  14.074  1.00  0.73           C  
ATOM   2685  O   VAL A 180      -6.261  -6.940  14.322  1.00  0.73           O  
ATOM   2686  CB  VAL A 180      -9.158  -7.428  15.812  1.00  0.73           C  
ATOM   2687  CG1 VAL A 180      -8.150  -8.469  16.278  1.00  0.73           C  
ATOM   2688  CG2 VAL A 180      -9.941  -6.876  16.993  1.00  0.73           C  
ATOM   2689  H   VAL A 180     -10.388  -5.687  14.419  1.00  0.73           H  
ATOM   2690  HA  VAL A 180      -7.861  -5.718  15.842  1.00  0.73           H  
ATOM   2691  HB  VAL A 180      -9.844  -7.908  15.110  1.00  0.73           H  
ATOM   2692 1HG1 VAL A 180      -8.675  -9.285  16.772  1.00  0.73           H  
ATOM   2693 2HG1 VAL A 180      -7.605  -8.858  15.417  1.00  0.73           H  
ATOM   2694 3HG1 VAL A 180      -7.449  -8.013  16.976  1.00  0.73           H  
ATOM   2695 1HG2 VAL A 180     -10.465  -7.689  17.492  1.00  0.73           H  
ATOM   2696 2HG2 VAL A 180      -9.254  -6.399  17.692  1.00  0.73           H  
ATOM   2697 3HG2 VAL A 180     -10.665  -6.142  16.639  1.00  0.73           H  
ATOM   2698  N   ARG A 181      -8.002  -7.303  12.947  1.00  0.71           N  
ATOM   2699  CA  ARG A 181      -7.252  -7.959  11.889  1.00  0.71           C  
ATOM   2700  C   ARG A 181      -6.548  -7.013  10.913  1.00  0.71           C  
ATOM   2701  O   ARG A 181      -5.465  -7.333  10.411  1.00  0.71           O  
ATOM   2702  CB  ARG A 181      -8.200  -8.813  11.042  1.00  0.71           C  
ATOM   2703  CG  ARG A 181      -8.835 -10.048  11.692  1.00  0.71           C  
ATOM   2704  CD  ARG A 181      -9.844 -10.717  10.739  1.00  0.71           C  
ATOM   2705  NE  ARG A 181     -10.391 -11.978  11.293  1.00  0.71           N  
ATOM   2706  CZ  ARG A 181     -11.364 -12.772  10.728  1.00  0.71           C  
ATOM   2707  NH1 ARG A 181     -11.990 -12.460   9.605  1.00  0.71           N  
ATOM   2708  NH2 ARG A 181     -11.686 -13.920  11.315  1.00  0.71           N  
ATOM   2709  H   ARG A 181      -8.996  -7.196  12.813  1.00  0.71           H  
ATOM   2710  HA  ARG A 181      -6.504  -8.599  12.354  1.00  0.71           H  
ATOM   2711 1HB  ARG A 181      -9.002  -8.189  10.674  1.00  0.71           H  
ATOM   2712 2HB  ARG A 181      -7.653  -9.167  10.173  1.00  0.71           H  
ATOM   2713 1HG  ARG A 181      -8.059 -10.767  11.946  1.00  0.71           H  
ATOM   2714 2HG  ARG A 181      -9.365  -9.738  12.598  1.00  0.71           H  
ATOM   2715 1HD  ARG A 181     -10.667 -10.036  10.546  1.00  0.71           H  
ATOM   2716 2HD  ARG A 181      -9.346 -10.948   9.796  1.00  0.71           H  
ATOM   2717  HE  ARG A 181      -9.970 -12.313  12.150  1.00  0.71           H  
ATOM   2718 1HH1 ARG A 181     -11.826 -11.602   9.088  1.00  0.71           H  
ATOM   2719 2HH1 ARG A 181     -12.676 -13.107   9.235  1.00  0.71           H  
ATOM   2720 1HH2 ARG A 181     -11.225 -14.199  12.168  1.00  0.71           H  
ATOM   2721 2HH2 ARG A 181     -12.383 -14.550  10.876  1.00  0.71           H  
ATOM   2722  N   HIS A 182      -7.176  -5.875  10.587  1.00  0.70           N  
ATOM   2723  CA  HIS A 182      -6.648  -5.029   9.528  1.00  0.70           C  
ATOM   2724  C   HIS A 182      -6.460  -3.536   9.864  1.00  0.70           C  
ATOM   2725  O   HIS A 182      -6.226  -2.729   8.966  1.00  0.70           O  
ATOM   2726  CB  HIS A 182      -7.554  -5.183   8.327  1.00  0.70           C  
ATOM   2727  CG  HIS A 182      -7.662  -6.580   7.868  1.00  0.70           C  
ATOM   2728  ND1 HIS A 182      -6.613  -7.263   7.302  1.00  0.70           N  
ATOM   2729  CD2 HIS A 182      -8.701  -7.439   7.906  1.00  0.70           C  
ATOM   2730  CE1 HIS A 182      -6.994  -8.494   7.028  1.00  0.70           C  
ATOM   2731  NE2 HIS A 182      -8.255  -8.632   7.399  1.00  0.70           N  
ATOM   2732  H   HIS A 182      -8.046  -5.590  11.026  1.00  0.70           H  
ATOM   2733  HA  HIS A 182      -5.664  -5.399   9.245  1.00  0.70           H  
ATOM   2734 1HB  HIS A 182      -8.553  -4.861   8.614  1.00  0.70           H  
ATOM   2735 2HB  HIS A 182      -7.189  -4.566   7.510  1.00  0.70           H  
ATOM   2736  HD1 HIS A 182      -5.662  -6.954   7.275  1.00  0.70           H  
ATOM   2737  HD2 HIS A 182      -9.726  -7.347   8.263  1.00  0.70           H  
ATOM   2738  HE1 HIS A 182      -6.301  -9.199   6.574  1.00  0.70           H  
ATOM   2739  N   GLY A 183      -6.581  -3.155  11.134  1.00  0.69           N  
ATOM   2740  CA  GLY A 183      -6.338  -1.761  11.531  1.00  0.69           C  
ATOM   2741  C   GLY A 183      -7.470  -0.743  11.297  1.00  0.69           C  
ATOM   2742  O   GLY A 183      -7.221   0.471  11.292  1.00  0.69           O  
ATOM   2743  H   GLY A 183      -6.812  -3.839  11.843  1.00  0.69           H  
ATOM   2744 1HA  GLY A 183      -6.092  -1.761  12.593  1.00  0.69           H  
ATOM   2745 2HA  GLY A 183      -5.442  -1.413  11.020  1.00  0.69           H  
ATOM   2746  N   LEU A 184      -8.708  -1.211  11.113  1.00  0.67           N  
ATOM   2747  CA  LEU A 184      -9.837  -0.290  10.896  1.00  0.67           C  
ATOM   2748  C   LEU A 184     -10.001   0.684  12.061  1.00  0.67           C  
ATOM   2749  O   LEU A 184      -9.978   0.289  13.226  1.00  0.67           O  
ATOM   2750  CB  LEU A 184     -11.169  -1.051  10.707  1.00  0.67           C  
ATOM   2751  CG  LEU A 184     -12.454  -0.186  10.466  1.00  0.67           C  
ATOM   2752  CD1 LEU A 184     -12.350   0.470   9.190  1.00  0.67           C  
ATOM   2753  CD2 LEU A 184     -13.687  -1.038  10.481  1.00  0.67           C  
ATOM   2754  H   LEU A 184      -8.865  -2.220  11.131  1.00  0.67           H  
ATOM   2755  HA  LEU A 184      -9.636   0.297   9.998  1.00  0.67           H  
ATOM   2756 1HB  LEU A 184     -11.054  -1.699   9.853  1.00  0.67           H  
ATOM   2757 2HB  LEU A 184     -11.356  -1.649  11.565  1.00  0.67           H  
ATOM   2758  HG  LEU A 184     -12.529   0.570  11.247  1.00  0.67           H  
ATOM   2759 1HD1 LEU A 184     -13.217   1.088   9.013  1.00  0.67           H  
ATOM   2760 2HD1 LEU A 184     -11.493   1.067   9.199  1.00  0.67           H  
ATOM   2761 3HD1 LEU A 184     -12.269  -0.279   8.408  1.00  0.67           H  
ATOM   2762 1HD2 LEU A 184     -14.563  -0.409  10.315  1.00  0.67           H  
ATOM   2763 2HD2 LEU A 184     -13.623  -1.772   9.689  1.00  0.67           H  
ATOM   2764 3HD2 LEU A 184     -13.777  -1.539  11.442  1.00  0.67           H  
ATOM   2765  N   THR A 185     -10.141   1.964  11.731  1.00  0.67           N  
ATOM   2766  CA  THR A 185     -10.350   3.025  12.709  1.00  0.67           C  
ATOM   2767  C   THR A 185     -11.782   3.527  12.644  1.00  0.67           C  
ATOM   2768  O   THR A 185     -12.295   3.773  11.555  1.00  0.67           O  
ATOM   2769  CB  THR A 185      -9.383   4.199  12.455  1.00  0.67           C  
ATOM   2770  OG1 THR A 185      -8.023   3.751  12.618  1.00  0.67           O  
ATOM   2771  CG2 THR A 185      -9.673   5.370  13.392  1.00  0.67           C  
ATOM   2772  H   THR A 185     -10.108   2.216  10.743  1.00  0.67           H  
ATOM   2773  HA  THR A 185     -10.174   2.628  13.709  1.00  0.67           H  
ATOM   2774  HB  THR A 185      -9.511   4.530  11.423  1.00  0.67           H  
ATOM   2775  HG1 THR A 185      -7.925   2.861  12.250  1.00  0.67           H  
ATOM   2776 1HG2 THR A 185      -8.983   6.183  13.176  1.00  0.67           H  
ATOM   2777 2HG2 THR A 185     -10.696   5.720  13.248  1.00  0.67           H  
ATOM   2778 3HG2 THR A 185      -9.543   5.046  14.424  1.00  0.67           H  
ATOM   2779  N   LEU A 186     -12.436   3.661  13.795  1.00  0.67           N  
ATOM   2780  CA  LEU A 186     -13.798   4.168  13.770  1.00  0.67           C  
ATOM   2781  C   LEU A 186     -13.865   5.608  14.244  1.00  0.67           C  
ATOM   2782  O   LEU A 186     -13.178   5.990  15.196  1.00  0.67           O  
ATOM   2783  CB  LEU A 186     -14.711   3.342  14.676  1.00  0.67           C  
ATOM   2784  CG  LEU A 186     -14.747   1.870  14.397  1.00  0.67           C  
ATOM   2785  CD1 LEU A 186     -15.754   1.218  15.330  1.00  0.67           C  
ATOM   2786  CD2 LEU A 186     -15.058   1.658  12.983  1.00  0.67           C  
ATOM   2787  H   LEU A 186     -11.986   3.432  14.669  1.00  0.67           H  
ATOM   2788  HA  LEU A 186     -14.174   4.131  12.749  1.00  0.67           H  
ATOM   2789 1HB  LEU A 186     -14.389   3.477  15.707  1.00  0.67           H  
ATOM   2790 2HB  LEU A 186     -15.727   3.728  14.581  1.00  0.67           H  
ATOM   2791  HG  LEU A 186     -13.769   1.437  14.604  1.00  0.67           H  
ATOM   2792 1HD1 LEU A 186     -15.790   0.155  15.151  1.00  0.67           H  
ATOM   2793 2HD1 LEU A 186     -15.464   1.400  16.364  1.00  0.67           H  
ATOM   2794 3HD1 LEU A 186     -16.740   1.641  15.150  1.00  0.67           H  
ATOM   2795 1HD2 LEU A 186     -15.058   0.613  12.773  1.00  0.67           H  
ATOM   2796 2HD2 LEU A 186     -16.031   2.087  12.756  1.00  0.67           H  
ATOM   2797 3HD2 LEU A 186     -14.301   2.140  12.383  1.00  0.67           H  
ATOM   2798  N   VAL A 187     -14.718   6.384  13.591  1.00  0.68           N  
ATOM   2799  CA  VAL A 187     -14.990   7.764  13.953  1.00  0.68           C  
ATOM   2800  C   VAL A 187     -16.488   7.966  14.111  1.00  0.68           C  
ATOM   2801  O   VAL A 187     -17.255   7.623  13.211  1.00  0.68           O  
ATOM   2802  CB  VAL A 187     -14.442   8.714  12.870  1.00  0.68           C  
ATOM   2803  CG1 VAL A 187     -14.764  10.132  13.208  1.00  0.68           C  
ATOM   2804  CG2 VAL A 187     -12.950   8.552  12.764  1.00  0.68           C  
ATOM   2805  H   VAL A 187     -15.211   5.984  12.793  1.00  0.68           H  
ATOM   2806  HA  VAL A 187     -14.501   7.984  14.902  1.00  0.68           H  
ATOM   2807  HB  VAL A 187     -14.905   8.473  11.927  1.00  0.68           H  
ATOM   2808 1HG1 VAL A 187     -14.377  10.788  12.437  1.00  0.68           H  
ATOM   2809 2HG1 VAL A 187     -15.843  10.251  13.283  1.00  0.68           H  
ATOM   2810 3HG1 VAL A 187     -14.307  10.389  14.161  1.00  0.68           H  
ATOM   2811 1HG2 VAL A 187     -12.565   9.212  11.995  1.00  0.68           H  
ATOM   2812 2HG2 VAL A 187     -12.495   8.801  13.723  1.00  0.68           H  
ATOM   2813 3HG2 VAL A 187     -12.714   7.533  12.517  1.00  0.68           H  
ATOM   2814  N   ARG A 188     -16.918   8.490  15.253  1.00  0.70           N  
ATOM   2815  CA  ARG A 188     -18.343   8.713  15.424  1.00  0.70           C  
ATOM   2816  C   ARG A 188     -18.668  10.144  15.043  1.00  0.70           C  
ATOM   2817  O   ARG A 188     -17.924  11.067  15.382  1.00  0.70           O  
ATOM   2818  CB  ARG A 188     -18.839   8.405  16.835  1.00  0.70           C  
ATOM   2819  CG  ARG A 188     -20.391   8.510  16.983  1.00  0.70           C  
ATOM   2820  CD  ARG A 188     -20.900   8.050  18.300  1.00  0.70           C  
ATOM   2821  NE  ARG A 188     -22.372   8.137  18.379  1.00  0.70           N  
ATOM   2822  CZ  ARG A 188     -23.098   7.813  19.474  1.00  0.70           C  
ATOM   2823  NH1 ARG A 188     -22.483   7.385  20.559  1.00  0.70           N  
ATOM   2824  NH2 ARG A 188     -24.419   7.922  19.477  1.00  0.70           N  
ATOM   2825  H   ARG A 188     -16.263   8.746  15.977  1.00  0.70           H  
ATOM   2826  HA  ARG A 188     -18.876   8.050  14.754  1.00  0.70           H  
ATOM   2827 1HB  ARG A 188     -18.547   7.396  17.116  1.00  0.70           H  
ATOM   2828 2HB  ARG A 188     -18.386   9.096  17.544  1.00  0.70           H  
ATOM   2829 1HG  ARG A 188     -20.714   9.538  16.837  1.00  0.70           H  
ATOM   2830 2HG  ARG A 188     -20.864   7.882  16.231  1.00  0.70           H  
ATOM   2831 1HD  ARG A 188     -20.613   7.010  18.451  1.00  0.70           H  
ATOM   2832 2HD  ARG A 188     -20.478   8.666  19.091  1.00  0.70           H  
ATOM   2833  HE  ARG A 188     -22.878   8.458  17.532  1.00  0.70           H  
ATOM   2834 1HH1 ARG A 188     -21.477   7.300  20.568  1.00  0.70           H  
ATOM   2835 2HH1 ARG A 188     -23.018   7.143  21.380  1.00  0.70           H  
ATOM   2836 1HH2 ARG A 188     -24.918   8.258  18.659  1.00  0.70           H  
ATOM   2837 2HH2 ARG A 188     -24.938   7.675  20.305  1.00  0.70           H  
ATOM   2838  N   GLY A 189     -19.749  10.323  14.315  1.00  0.71           N  
ATOM   2839  CA  GLY A 189     -20.176  11.658  13.903  1.00  0.71           C  
ATOM   2840  C   GLY A 189     -20.885  11.653  12.558  1.00  0.71           C  
ATOM   2841  O   GLY A 189     -20.847  10.665  11.824  1.00  0.71           O  
ATOM   2842  H   GLY A 189     -20.294   9.494  14.079  1.00  0.71           H  
ATOM   2843 1HA  GLY A 189     -20.840  12.076  14.662  1.00  0.71           H  
ATOM   2844 2HA  GLY A 189     -19.313  12.315  13.850  1.00  0.71           H  
ATOM   2845  N   LYS A 190     -21.566  12.748  12.257  1.00  0.72           N  
ATOM   2846  CA  LYS A 190     -22.296  12.881  11.009  1.00  0.72           C  
ATOM   2847  C   LYS A 190     -21.431  13.555   9.975  1.00  0.72           C  
ATOM   2848  O   LYS A 190     -20.718  14.513  10.268  1.00  0.72           O  
ATOM   2849  CB  LYS A 190     -23.606  13.668  11.170  1.00  0.72           C  
ATOM   2850  CG  LYS A 190     -24.378  13.794   9.838  1.00  0.72           C  
ATOM   2851  CD  LYS A 190     -25.716  14.509   9.922  1.00  0.72           C  
ATOM   2852  CE  LYS A 190     -26.277  14.648   8.488  1.00  0.72           C  
ATOM   2853  NZ  LYS A 190     -27.569  15.386   8.414  1.00  0.72           N  
ATOM   2854  H   LYS A 190     -21.534  13.554  12.893  1.00  0.72           H  
ATOM   2855  HA  LYS A 190     -22.538  11.888  10.634  1.00  0.72           H  
ATOM   2856 1HB  LYS A 190     -24.247  13.179  11.901  1.00  0.72           H  
ATOM   2857 2HB  LYS A 190     -23.385  14.667  11.540  1.00  0.72           H  
ATOM   2858 1HG  LYS A 190     -23.776  14.370   9.141  1.00  0.72           H  
ATOM   2859 2HG  LYS A 190     -24.535  12.806   9.415  1.00  0.72           H  
ATOM   2860 1HD  LYS A 190     -26.412  13.937  10.537  1.00  0.72           H  
ATOM   2861 2HD  LYS A 190     -25.583  15.499  10.359  1.00  0.72           H  
ATOM   2862 1HE  LYS A 190     -25.538  15.179   7.884  1.00  0.72           H  
ATOM   2863 2HE  LYS A 190     -26.423  13.652   8.067  1.00  0.72           H  
ATOM   2864 1HZ  LYS A 190     -27.842  15.433   7.409  1.00  0.72           H  
ATOM   2865 2HZ  LYS A 190     -28.280  14.907   8.940  1.00  0.72           H  
ATOM   2866 3HZ  LYS A 190     -27.454  16.319   8.772  1.00  0.72           H  
ATOM   2867  N   VAL A 191     -21.470  13.068   8.753  1.00  0.73           N  
ATOM   2868  CA  VAL A 191     -20.709  13.760   7.744  1.00  0.73           C  
ATOM   2869  C   VAL A 191     -21.459  14.990   7.252  1.00  0.73           C  
ATOM   2870  O   VAL A 191     -22.611  14.912   6.827  1.00  0.73           O  
ATOM   2871  CB  VAL A 191     -20.353  12.805   6.619  1.00  0.73           C  
ATOM   2872  CG1 VAL A 191     -19.659  13.524   5.527  1.00  0.73           C  
ATOM   2873  CG2 VAL A 191     -19.458  11.774   7.207  1.00  0.73           C  
ATOM   2874  H   VAL A 191     -22.028  12.258   8.526  1.00  0.73           H  
ATOM   2875  HA  VAL A 191     -19.771  14.087   8.177  1.00  0.73           H  
ATOM   2876  HB  VAL A 191     -21.251  12.342   6.203  1.00  0.73           H  
ATOM   2877 1HG1 VAL A 191     -19.392  12.808   4.764  1.00  0.73           H  
ATOM   2878 2HG1 VAL A 191     -20.319  14.271   5.112  1.00  0.73           H  
ATOM   2879 3HG1 VAL A 191     -18.768  14.000   5.914  1.00  0.73           H  
ATOM   2880 1HG2 VAL A 191     -19.159  11.082   6.443  1.00  0.73           H  
ATOM   2881 2HG2 VAL A 191     -18.582  12.264   7.619  1.00  0.73           H  
ATOM   2882 3HG2 VAL A 191     -19.983  11.245   8.004  1.00  0.73           H  
ATOM   2883  N   ALA A 192     -20.788  16.132   7.372  1.00  0.74           N  
ATOM   2884  CA  ALA A 192     -21.272  17.447   6.980  1.00  0.74           C  
ATOM   2885  C   ALA A 192     -21.211  17.573   5.470  1.00  0.74           C  
ATOM   2886  O   ALA A 192     -22.037  18.239   4.845  1.00  0.74           O  
ATOM   2887  CB  ALA A 192     -20.426  18.530   7.641  1.00  0.74           C  
ATOM   2888  H   ALA A 192     -19.846  16.066   7.732  1.00  0.74           H  
ATOM   2889  HA  ALA A 192     -22.311  17.546   7.293  1.00  0.74           H  
ATOM   2890 1HB  ALA A 192     -20.791  19.514   7.350  1.00  0.74           H  
ATOM   2891 2HB  ALA A 192     -20.483  18.429   8.720  1.00  0.74           H  
ATOM   2892 3HB  ALA A 192     -19.396  18.417   7.323  1.00  0.74           H  
ATOM   2893  N   GLY A 193     -20.203  16.925   4.900  1.00  0.75           N  
ATOM   2894  CA  GLY A 193     -19.993  16.932   3.463  1.00  0.75           C  
ATOM   2895  C   GLY A 193     -18.622  16.422   3.060  1.00  0.75           C  
ATOM   2896  O   GLY A 193     -17.719  16.280   3.882  1.00  0.75           O  
ATOM   2897  H   GLY A 193     -19.562  16.417   5.511  1.00  0.75           H  
ATOM   2898 1HA  GLY A 193     -20.750  16.333   2.993  1.00  0.75           H  
ATOM   2899 2HA  GLY A 193     -20.124  17.945   3.086  1.00  0.75           H  
ATOM   2900  N   LEU A 194     -18.448  16.183   1.776  1.00  0.77           N  
ATOM   2901  CA  LEU A 194     -17.149  15.747   1.278  1.00  0.77           C  
ATOM   2902  C   LEU A 194     -16.228  16.935   1.144  1.00  0.77           C  
ATOM   2903  O   LEU A 194     -16.678  18.055   0.889  1.00  0.77           O  
ATOM   2904  CB  LEU A 194     -17.238  15.123  -0.105  1.00  0.77           C  
ATOM   2905  CG  LEU A 194     -18.057  13.918  -0.245  1.00  0.77           C  
ATOM   2906  CD1 LEU A 194     -18.032  13.523  -1.709  1.00  0.77           C  
ATOM   2907  CD2 LEU A 194     -17.539  12.813   0.702  1.00  0.77           C  
ATOM   2908  H   LEU A 194     -19.256  16.260   1.158  1.00  0.77           H  
ATOM   2909  HA  LEU A 194     -16.713  15.035   1.978  1.00  0.77           H  
ATOM   2910 1HB  LEU A 194     -17.656  15.866  -0.780  1.00  0.77           H  
ATOM   2911 2HB  LEU A 194     -16.228  14.890  -0.441  1.00  0.77           H  
ATOM   2912  HG  LEU A 194     -19.070  14.155   0.007  1.00  0.77           H  
ATOM   2913 1HD1 LEU A 194     -18.658  12.675  -1.861  1.00  0.77           H  
ATOM   2914 2HD1 LEU A 194     -18.406  14.350  -2.312  1.00  0.77           H  
ATOM   2915 3HD1 LEU A 194     -17.014  13.290  -2.014  1.00  0.77           H  
ATOM   2916 1HD2 LEU A 194     -18.153  11.929   0.604  1.00  0.77           H  
ATOM   2917 2HD2 LEU A 194     -16.515  12.564   0.463  1.00  0.77           H  
ATOM   2918 3HD2 LEU A 194     -17.588  13.168   1.731  1.00  0.77           H  
ATOM   2919  N   VAL A 195     -14.939  16.692   1.265  1.00  0.81           N  
ATOM   2920  CA  VAL A 195     -13.978  17.739   0.996  1.00  0.81           C  
ATOM   2921  C   VAL A 195     -13.361  17.449  -0.354  1.00  0.81           C  
ATOM   2922  O   VAL A 195     -12.635  16.470  -0.499  1.00  0.81           O  
ATOM   2923  CB  VAL A 195     -12.920  17.778   2.101  1.00  0.81           C  
ATOM   2924  CG1 VAL A 195     -11.901  18.858   1.816  1.00  0.81           C  
ATOM   2925  CG2 VAL A 195     -13.631  18.024   3.417  1.00  0.81           C  
ATOM   2926  H   VAL A 195     -14.615  15.757   1.517  1.00  0.81           H  
ATOM   2927  HA  VAL A 195     -14.488  18.701   0.960  1.00  0.81           H  
ATOM   2928  HB  VAL A 195     -12.389  16.825   2.136  1.00  0.81           H  
ATOM   2929 1HG1 VAL A 195     -11.153  18.873   2.608  1.00  0.81           H  
ATOM   2930 2HG1 VAL A 195     -11.411  18.661   0.860  1.00  0.81           H  
ATOM   2931 3HG1 VAL A 195     -12.399  19.824   1.768  1.00  0.81           H  
ATOM   2932 1HG2 VAL A 195     -12.918  18.055   4.213  1.00  0.81           H  
ATOM   2933 2HG2 VAL A 195     -14.161  18.975   3.371  1.00  0.81           H  
ATOM   2934 3HG2 VAL A 195     -14.346  17.218   3.599  1.00  0.81           H  
ATOM   2935  N   VAL A 196     -13.674  18.289  -1.332  1.00  0.85           N  
ATOM   2936  CA  VAL A 196     -13.278  18.064  -2.717  1.00  0.85           C  
ATOM   2937  C   VAL A 196     -12.396  19.189  -3.233  1.00  0.85           C  
ATOM   2938  O   VAL A 196     -12.747  20.363  -3.096  1.00  0.85           O  
ATOM   2939  CB  VAL A 196     -14.560  17.954  -3.591  1.00  0.85           C  
ATOM   2940  CG1 VAL A 196     -14.217  17.739  -5.079  1.00  0.85           C  
ATOM   2941  CG2 VAL A 196     -15.450  16.807  -3.063  1.00  0.85           C  
ATOM   2942  H   VAL A 196     -14.250  19.090  -1.109  1.00  0.85           H  
ATOM   2943  HA  VAL A 196     -12.715  17.143  -2.775  1.00  0.85           H  
ATOM   2944  HB  VAL A 196     -15.108  18.900  -3.517  1.00  0.85           H  
ATOM   2945 1HG1 VAL A 196     -15.140  17.695  -5.660  1.00  0.85           H  
ATOM   2946 2HG1 VAL A 196     -13.606  18.562  -5.440  1.00  0.85           H  
ATOM   2947 3HG1 VAL A 196     -13.684  16.815  -5.202  1.00  0.85           H  
ATOM   2948 1HG2 VAL A 196     -16.360  16.760  -3.651  1.00  0.85           H  
ATOM   2949 2HG2 VAL A 196     -14.932  15.865  -3.136  1.00  0.85           H  
ATOM   2950 3HG2 VAL A 196     -15.707  17.001  -2.027  1.00  0.85           H  
ATOM   2951  N   GLU A 197     -11.253  18.835  -3.810  1.00  0.88           N  
ATOM   2952  CA  GLU A 197     -10.333  19.826  -4.351  1.00  0.88           C  
ATOM   2953  C   GLU A 197      -9.924  19.421  -5.752  1.00  0.88           C  
ATOM   2954  O   GLU A 197      -9.642  18.253  -6.007  1.00  0.88           O  
ATOM   2955  CB  GLU A 197      -9.085  19.973  -3.468  1.00  0.88           C  
ATOM   2956  CG  GLU A 197      -9.346  20.475  -2.036  1.00  0.88           C  
ATOM   2957  CD  GLU A 197      -8.072  20.687  -1.231  1.00  0.88           C  
ATOM   2958  OE1 GLU A 197      -7.012  20.396  -1.738  1.00  0.88           O  
ATOM   2959  OE2 GLU A 197      -8.163  21.165  -0.122  1.00  0.88           O  
ATOM   2960  H   GLU A 197     -11.038  17.841  -3.889  1.00  0.88           H  
ATOM   2961  HA  GLU A 197     -10.840  20.788  -4.405  1.00  0.88           H  
ATOM   2962 1HB  GLU A 197      -8.589  19.011  -3.394  1.00  0.88           H  
ATOM   2963 2HB  GLU A 197      -8.384  20.661  -3.939  1.00  0.88           H  
ATOM   2964 1HG  GLU A 197      -9.902  21.410  -2.082  1.00  0.88           H  
ATOM   2965 2HG  GLU A 197      -9.966  19.741  -1.515  1.00  0.88           H  
ATOM   2966  N   SER A 198      -9.907  20.379  -6.672  1.00  0.89           N  
ATOM   2967  CA  SER A 198      -9.544  20.120  -8.067  1.00  0.89           C  
ATOM   2968  C   SER A 198     -10.378  18.984  -8.675  1.00  0.89           C  
ATOM   2969  O   SER A 198      -9.891  18.216  -9.503  1.00  0.89           O  
ATOM   2970  CB  SER A 198      -8.068  19.781  -8.171  1.00  0.89           C  
ATOM   2971  OG  SER A 198      -7.277  20.839  -7.703  1.00  0.89           O  
ATOM   2972  H   SER A 198     -10.149  21.320  -6.395  1.00  0.89           H  
ATOM   2973  HA  SER A 198      -9.735  21.026  -8.643  1.00  0.89           H  
ATOM   2974 1HB  SER A 198      -7.850  18.881  -7.600  1.00  0.89           H  
ATOM   2975 2HB  SER A 198      -7.819  19.569  -9.208  1.00  0.89           H  
ATOM   2976  HG  SER A 198      -6.366  20.559  -7.825  1.00  0.89           H  
ATOM   2977  N   GLY A 199     -11.644  18.891  -8.260  1.00  0.89           N  
ATOM   2978  CA  GLY A 199     -12.561  17.874  -8.760  1.00  0.89           C  
ATOM   2979  C   GLY A 199     -12.407  16.505  -8.085  1.00  0.89           C  
ATOM   2980  O   GLY A 199     -13.091  15.558  -8.468  1.00  0.89           O  
ATOM   2981  H   GLY A 199     -11.969  19.555  -7.573  1.00  0.89           H  
ATOM   2982 1HA  GLY A 199     -13.586  18.224  -8.631  1.00  0.89           H  
ATOM   2983 2HA  GLY A 199     -12.409  17.758  -9.832  1.00  0.89           H  
ATOM   2984  N   ARG A 200     -11.512  16.384  -7.098  1.00  0.86           N  
ATOM   2985  CA  ARG A 200     -11.283  15.102  -6.443  1.00  0.86           C  
ATOM   2986  C   ARG A 200     -11.590  15.098  -4.955  1.00  0.86           C  
ATOM   2987  O   ARG A 200     -11.155  15.964  -4.199  1.00  0.86           O  
ATOM   2988  CB  ARG A 200      -9.828  14.691  -6.614  1.00  0.86           C  
ATOM   2989  CG  ARG A 200      -9.393  14.388  -8.044  1.00  0.86           C  
ATOM   2990  CD  ARG A 200      -7.943  14.045  -8.119  1.00  0.86           C  
ATOM   2991  NE  ARG A 200      -7.508  13.774  -9.488  1.00  0.86           N  
ATOM   2992  CZ  ARG A 200      -7.549  12.562 -10.088  1.00  0.86           C  
ATOM   2993  NH1 ARG A 200      -8.004  11.506  -9.439  1.00  0.86           N  
ATOM   2994  NH2 ARG A 200      -7.127  12.429 -11.337  1.00  0.86           N  
ATOM   2995  H   ARG A 200     -10.946  17.178  -6.816  1.00  0.86           H  
ATOM   2996  HA  ARG A 200     -11.914  14.358  -6.914  1.00  0.86           H  
ATOM   2997 1HB  ARG A 200      -9.189  15.492  -6.239  1.00  0.86           H  
ATOM   2998 2HB  ARG A 200      -9.632  13.803  -6.007  1.00  0.86           H  
ATOM   2999 1HG  ARG A 200      -9.958  13.540  -8.415  1.00  0.86           H  
ATOM   3000 2HG  ARG A 200      -9.577  15.262  -8.674  1.00  0.86           H  
ATOM   3001 1HD  ARG A 200      -7.357  14.880  -7.737  1.00  0.86           H  
ATOM   3002 2HD  ARG A 200      -7.744  13.159  -7.516  1.00  0.86           H  
ATOM   3003  HE  ARG A 200      -7.154  14.553 -10.026  1.00  0.86           H  
ATOM   3004 1HH1 ARG A 200      -8.339  11.586  -8.471  1.00  0.86           H  
ATOM   3005 2HH1 ARG A 200      -8.029  10.608  -9.898  1.00  0.86           H  
ATOM   3006 1HH2 ARG A 200      -6.776  13.231 -11.842  1.00  0.86           H  
ATOM   3007 2HH2 ARG A 200      -7.157  11.524 -11.785  1.00  0.86           H  
ATOM   3008  N   CYS A 201     -12.327  14.105  -4.503  1.00  0.82           N  
ATOM   3009  CA  CYS A 201     -12.580  13.991  -3.075  1.00  0.82           C  
ATOM   3010  C   CYS A 201     -11.262  13.688  -2.349  1.00  0.82           C  
ATOM   3011  O   CYS A 201     -10.549  12.757  -2.713  1.00  0.82           O  
ATOM   3012  CB  CYS A 201     -13.629  12.930  -2.798  1.00  0.82           C  
ATOM   3013  SG  CYS A 201     -14.060  12.797  -1.087  1.00  0.82           S  
ATOM   3014  H   CYS A 201     -12.748  13.455  -5.160  1.00  0.82           H  
ATOM   3015  HA  CYS A 201     -12.954  14.934  -2.701  1.00  0.82           H  
ATOM   3016 1HB  CYS A 201     -14.533  13.158  -3.366  1.00  0.82           H  
ATOM   3017 2HB  CYS A 201     -13.264  11.960  -3.128  1.00  0.82           H  
ATOM   3018  HG  CYS A 201     -14.871  11.754  -1.235  1.00  0.82           H  
ATOM   3019  N   THR A 202     -10.942  14.501  -1.346  1.00  0.79           N  
ATOM   3020  CA  THR A 202      -9.700  14.423  -0.575  1.00  0.79           C  
ATOM   3021  C   THR A 202      -9.933  13.995   0.864  1.00  0.79           C  
ATOM   3022  O   THR A 202      -8.988  13.947   1.661  1.00  0.79           O  
ATOM   3023  CB  THR A 202      -9.026  15.802  -0.486  1.00  0.79           C  
ATOM   3024  OG1 THR A 202      -9.913  16.688   0.204  1.00  0.79           O  
ATOM   3025  CG2 THR A 202      -8.727  16.385  -1.856  1.00  0.79           C  
ATOM   3026  H   THR A 202     -11.588  15.243  -1.117  1.00  0.79           H  
ATOM   3027  HA  THR A 202      -9.032  13.701  -1.047  1.00  0.79           H  
ATOM   3028  HB  THR A 202      -8.098  15.708   0.074  1.00  0.79           H  
ATOM   3029  HG1 THR A 202     -10.834  16.546  -0.125  1.00  0.79           H  
ATOM   3030 1HG2 THR A 202      -8.256  17.362  -1.732  1.00  0.79           H  
ATOM   3031 2HG2 THR A 202      -8.057  15.727  -2.408  1.00  0.79           H  
ATOM   3032 3HG2 THR A 202      -9.649  16.500  -2.401  1.00  0.79           H  
ATOM   3033  N   GLY A 203     -11.193  13.779   1.222  1.00  0.77           N  
ATOM   3034  CA  GLY A 203     -11.537  13.461   2.595  1.00  0.77           C  
ATOM   3035  C   GLY A 203     -12.998  13.716   2.929  1.00  0.77           C  
ATOM   3036  O   GLY A 203     -13.816  14.058   2.071  1.00  0.77           O  
ATOM   3037  H   GLY A 203     -11.911  13.834   0.516  1.00  0.77           H  
ATOM   3038 1HA  GLY A 203     -11.297  12.419   2.804  1.00  0.77           H  
ATOM   3039 2HA  GLY A 203     -10.918  14.061   3.257  1.00  0.77           H  
ATOM   3040  N   VAL A 204     -13.325  13.522   4.199  1.00  0.76           N  
ATOM   3041  CA  VAL A 204     -14.685  13.664   4.705  1.00  0.76           C  
ATOM   3042  C   VAL A 204     -14.805  14.664   5.863  1.00  0.76           C  
ATOM   3043  O   VAL A 204     -14.061  14.587   6.843  1.00  0.76           O  
ATOM   3044  CB  VAL A 204     -15.175  12.270   5.139  1.00  0.76           C  
ATOM   3045  CG1 VAL A 204     -16.473  12.329   5.691  1.00  0.76           C  
ATOM   3046  CG2 VAL A 204     -15.232  11.383   3.957  1.00  0.76           C  
ATOM   3047  H   VAL A 204     -12.573  13.250   4.828  1.00  0.76           H  
ATOM   3048  HA  VAL A 204     -15.320  14.014   3.890  1.00  0.76           H  
ATOM   3049  HB  VAL A 204     -14.508  11.875   5.889  1.00  0.76           H  
ATOM   3050 1HG1 VAL A 204     -16.784  11.328   5.975  1.00  0.76           H  
ATOM   3051 2HG1 VAL A 204     -16.477  12.973   6.552  1.00  0.76           H  
ATOM   3052 3HG1 VAL A 204     -17.129  12.721   4.930  1.00  0.76           H  
ATOM   3053 1HG2 VAL A 204     -15.583  10.405   4.255  1.00  0.76           H  
ATOM   3054 2HG2 VAL A 204     -15.921  11.808   3.233  1.00  0.76           H  
ATOM   3055 3HG2 VAL A 204     -14.258  11.293   3.520  1.00  0.76           H  
ATOM   3056  N   ARG A 205     -15.720  15.631   5.741  1.00  0.77           N  
ATOM   3057  CA  ARG A 205     -15.918  16.625   6.797  1.00  0.77           C  
ATOM   3058  C   ARG A 205     -17.059  16.236   7.714  1.00  0.77           C  
ATOM   3059  O   ARG A 205     -18.161  15.944   7.247  1.00  0.77           O  
ATOM   3060  CB  ARG A 205     -16.209  18.001   6.230  1.00  0.77           C  
ATOM   3061  CG  ARG A 205     -16.312  19.096   7.274  1.00  0.77           C  
ATOM   3062  CD  ARG A 205     -16.608  20.401   6.658  1.00  0.77           C  
ATOM   3063  NE  ARG A 205     -15.543  20.834   5.766  1.00  0.77           N  
ATOM   3064  CZ  ARG A 205     -14.420  21.445   6.181  1.00  0.77           C  
ATOM   3065  NH1 ARG A 205     -14.250  21.667   7.463  1.00  0.77           N  
ATOM   3066  NH2 ARG A 205     -13.499  21.817   5.307  1.00  0.77           N  
ATOM   3067  H   ARG A 205     -16.315  15.689   4.916  1.00  0.77           H  
ATOM   3068  HA  ARG A 205     -15.011  16.687   7.392  1.00  0.77           H  
ATOM   3069 1HB  ARG A 205     -15.429  18.284   5.544  1.00  0.77           H  
ATOM   3070 2HB  ARG A 205     -17.145  17.987   5.675  1.00  0.77           H  
ATOM   3071 1HG  ARG A 205     -17.107  18.863   7.984  1.00  0.77           H  
ATOM   3072 2HG  ARG A 205     -15.365  19.174   7.817  1.00  0.77           H  
ATOM   3073 1HD  ARG A 205     -17.530  20.325   6.081  1.00  0.77           H  
ATOM   3074 2HD  ARG A 205     -16.727  21.149   7.439  1.00  0.77           H  
ATOM   3075  HE  ARG A 205     -15.659  20.667   4.772  1.00  0.77           H  
ATOM   3076 1HH1 ARG A 205     -14.971  21.380   8.116  1.00  0.77           H  
ATOM   3077 2HH1 ARG A 205     -13.413  22.120   7.800  1.00  0.77           H  
ATOM   3078 1HH2 ARG A 205     -13.645  21.652   4.321  1.00  0.77           H  
ATOM   3079 2HH2 ARG A 205     -12.659  22.277   5.625  1.00  0.77           H  
ATOM   3080  N   LEU A 206     -16.794  16.228   9.014  1.00  0.77           N  
ATOM   3081  CA  LEU A 206     -17.788  15.872  10.021  1.00  0.77           C  
ATOM   3082  C   LEU A 206     -18.490  17.078  10.628  1.00  0.77           C  
ATOM   3083  O   LEU A 206     -18.007  18.210  10.533  1.00  0.77           O  
ATOM   3084  CB  LEU A 206     -17.171  14.969  11.089  1.00  0.77           C  
ATOM   3085  CG  LEU A 206     -17.185  13.455  10.725  1.00  0.77           C  
ATOM   3086  CD1 LEU A 206     -16.359  13.209   9.481  1.00  0.77           C  
ATOM   3087  CD2 LEU A 206     -16.643  12.670  11.865  1.00  0.77           C  
ATOM   3088  H   LEU A 206     -15.854  16.494   9.324  1.00  0.77           H  
ATOM   3089  HA  LEU A 206     -18.545  15.282   9.535  1.00  0.77           H  
ATOM   3090 1HB  LEU A 206     -16.128  15.271  11.246  1.00  0.77           H  
ATOM   3091 2HB  LEU A 206     -17.713  15.102  12.025  1.00  0.77           H  
ATOM   3092  HG  LEU A 206     -18.215  13.137  10.525  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 206     -16.380  12.154   9.233  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 206     -16.772  13.766   8.670  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 206     -15.336  13.522   9.654  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 206     -16.665  11.623  11.604  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 206     -15.616  12.983  12.061  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 206     -17.250  12.838  12.757  1.00  0.77           H  
ATOM   3099  N   ASP A 207     -19.619  16.831  11.298  1.00  0.78           N  
ATOM   3100  CA  ASP A 207     -20.400  17.906  11.907  1.00  0.78           C  
ATOM   3101  C   ASP A 207     -19.642  18.695  12.978  1.00  0.78           C  
ATOM   3102  O   ASP A 207     -19.998  19.834  13.269  1.00  0.78           O  
ATOM   3103  CB  ASP A 207     -21.710  17.377  12.535  1.00  0.78           C  
ATOM   3104  CG  ASP A 207     -21.564  16.340  13.731  1.00  0.78           C  
ATOM   3105  OD1 ASP A 207     -21.116  15.217  13.530  1.00  0.78           O  
ATOM   3106  OD2 ASP A 207     -21.934  16.704  14.825  1.00  0.78           O  
ATOM   3107  H   ASP A 207     -19.977  15.878  11.304  1.00  0.78           H  
ATOM   3108  HA  ASP A 207     -20.673  18.604  11.117  1.00  0.78           H  
ATOM   3109 1HB  ASP A 207     -22.295  18.223  12.893  1.00  0.78           H  
ATOM   3110 2HB  ASP A 207     -22.296  16.895  11.749  1.00  0.78           H  
ATOM   3111  N   ASP A 208     -18.579  18.119  13.553  1.00  0.77           N  
ATOM   3112  CA  ASP A 208     -17.804  18.843  14.559  1.00  0.77           C  
ATOM   3113  C   ASP A 208     -16.744  19.760  13.929  1.00  0.77           C  
ATOM   3114  O   ASP A 208     -15.958  20.393  14.635  1.00  0.77           O  
ATOM   3115  CB  ASP A 208     -17.151  17.871  15.555  1.00  0.77           C  
ATOM   3116  CG  ASP A 208     -16.053  16.947  14.979  1.00  0.77           C  
ATOM   3117  OD1 ASP A 208     -15.628  17.116  13.844  1.00  0.77           O  
ATOM   3118  OD2 ASP A 208     -15.651  16.063  15.702  1.00  0.77           O  
ATOM   3119  H   ASP A 208     -18.333  17.176  13.289  1.00  0.77           H  
ATOM   3120  HA  ASP A 208     -18.492  19.472  15.123  1.00  0.77           H  
ATOM   3121 1HB  ASP A 208     -16.713  18.448  16.370  1.00  0.77           H  
ATOM   3122 2HB  ASP A 208     -17.932  17.242  15.993  1.00  0.77           H  
ATOM   3123  N   GLY A 209     -16.728  19.829  12.595  1.00  0.75           N  
ATOM   3124  CA  GLY A 209     -15.815  20.666  11.837  1.00  0.75           C  
ATOM   3125  C   GLY A 209     -14.503  19.987  11.434  1.00  0.75           C  
ATOM   3126  O   GLY A 209     -13.741  20.547  10.638  1.00  0.75           O  
ATOM   3127  H   GLY A 209     -17.382  19.261  12.062  1.00  0.75           H  
ATOM   3128 1HA  GLY A 209     -16.327  21.004  10.937  1.00  0.75           H  
ATOM   3129 2HA  GLY A 209     -15.590  21.558  12.419  1.00  0.75           H  
ATOM   3130  N   SER A 210     -14.214  18.798  11.965  1.00  0.73           N  
ATOM   3131  CA  SER A 210     -12.961  18.159  11.594  1.00  0.73           C  
ATOM   3132  C   SER A 210     -13.032  17.514  10.215  1.00  0.73           C  
ATOM   3133  O   SER A 210     -14.112  17.184   9.710  1.00  0.73           O  
ATOM   3134  CB  SER A 210     -12.570  17.111  12.624  1.00  0.73           C  
ATOM   3135  OG  SER A 210     -13.456  16.027  12.611  1.00  0.73           O  
ATOM   3136  H   SER A 210     -14.849  18.335  12.630  1.00  0.73           H  
ATOM   3137  HA  SER A 210     -12.181  18.922  11.575  1.00  0.73           H  
ATOM   3138 1HB  SER A 210     -11.562  16.760  12.417  1.00  0.73           H  
ATOM   3139 2HB  SER A 210     -12.568  17.561  13.618  1.00  0.73           H  
ATOM   3140  HG  SER A 210     -14.274  16.345  13.068  1.00  0.73           H  
ATOM   3141  N   VAL A 211     -11.860  17.268   9.632  1.00  0.70           N  
ATOM   3142  CA  VAL A 211     -11.781  16.578   8.353  1.00  0.70           C  
ATOM   3143  C   VAL A 211     -10.905  15.351   8.428  1.00  0.70           C  
ATOM   3144  O   VAL A 211      -9.780  15.387   8.934  1.00  0.70           O  
ATOM   3145  CB  VAL A 211     -11.269  17.502   7.225  1.00  0.70           C  
ATOM   3146  CG1 VAL A 211     -11.134  16.696   5.893  1.00  0.70           C  
ATOM   3147  CG2 VAL A 211     -12.248  18.658   7.034  1.00  0.70           C  
ATOM   3148  H   VAL A 211     -11.011  17.566  10.087  1.00  0.70           H  
ATOM   3149  HA  VAL A 211     -12.778  16.251   8.079  1.00  0.70           H  
ATOM   3150  HB  VAL A 211     -10.284  17.887   7.487  1.00  0.70           H  
ATOM   3151 1HG1 VAL A 211     -10.773  17.355   5.105  1.00  0.70           H  
ATOM   3152 2HG1 VAL A 211     -10.430  15.882   6.016  1.00  0.70           H  
ATOM   3153 3HG1 VAL A 211     -12.107  16.287   5.606  1.00  0.70           H  
ATOM   3154 1HG2 VAL A 211     -11.888  19.306   6.240  1.00  0.70           H  
ATOM   3155 2HG2 VAL A 211     -13.218  18.260   6.764  1.00  0.70           H  
ATOM   3156 3HG2 VAL A 211     -12.336  19.231   7.956  1.00  0.70           H  
ATOM   3157  N   LEU A 212     -11.437  14.274   7.897  1.00  0.68           N  
ATOM   3158  CA  LEU A 212     -10.756  13.014   7.807  1.00  0.68           C  
ATOM   3159  C   LEU A 212     -10.158  12.951   6.405  1.00  0.68           C  
ATOM   3160  O   LEU A 212     -10.896  12.936   5.428  1.00  0.68           O  
ATOM   3161  CB  LEU A 212     -11.789  11.908   7.999  1.00  0.68           C  
ATOM   3162  CG  LEU A 212     -12.603  11.931   9.287  1.00  0.68           C  
ATOM   3163  CD1 LEU A 212     -13.632  10.863   9.202  1.00  0.68           C  
ATOM   3164  CD2 LEU A 212     -11.719  11.700  10.472  1.00  0.68           C  
ATOM   3165  H   LEU A 212     -12.380  14.343   7.522  1.00  0.68           H  
ATOM   3166  HA  LEU A 212      -9.967  12.959   8.556  1.00  0.68           H  
ATOM   3167 1HB  LEU A 212     -12.506  12.018   7.206  1.00  0.68           H  
ATOM   3168 2HB  LEU A 212     -11.305  10.933   7.914  1.00  0.68           H  
ATOM   3169  HG  LEU A 212     -13.105  12.898   9.387  1.00  0.68           H  
ATOM   3170 1HD1 LEU A 212     -14.238  10.867  10.104  1.00  0.68           H  
ATOM   3171 2HD1 LEU A 212     -14.262  11.054   8.339  1.00  0.68           H  
ATOM   3172 3HD1 LEU A 212     -13.150   9.902   9.094  1.00  0.68           H  
ATOM   3173 1HD2 LEU A 212     -12.320  11.709  11.383  1.00  0.68           H  
ATOM   3174 2HD2 LEU A 212     -11.225  10.732  10.372  1.00  0.68           H  
ATOM   3175 3HD2 LEU A 212     -10.970  12.489  10.525  1.00  0.68           H  
ATOM   3176  N   GLY A 213      -8.839  13.010   6.281  1.00  0.66           N  
ATOM   3177  CA  GLY A 213      -8.251  13.030   4.938  1.00  0.66           C  
ATOM   3178  C   GLY A 213      -8.354  11.651   4.306  1.00  0.66           C  
ATOM   3179  O   GLY A 213      -8.441  10.656   5.031  1.00  0.66           O  
ATOM   3180  H   GLY A 213      -8.253  13.047   7.103  1.00  0.66           H  
ATOM   3181 1HA  GLY A 213      -8.763  13.762   4.315  1.00  0.66           H  
ATOM   3182 2HA  GLY A 213      -7.207  13.336   4.997  1.00  0.66           H  
ATOM   3183  N   ALA A 214      -8.334  11.587   2.975  1.00  0.65           N  
ATOM   3184  CA  ALA A 214      -8.386  10.302   2.279  1.00  0.65           C  
ATOM   3185  C   ALA A 214      -7.928  10.367   0.827  1.00  0.65           C  
ATOM   3186  O   ALA A 214      -7.972  11.412   0.180  1.00  0.65           O  
ATOM   3187  CB  ALA A 214      -9.794   9.763   2.308  1.00  0.65           C  
ATOM   3188  H   ALA A 214      -8.312  12.452   2.444  1.00  0.65           H  
ATOM   3189  HA  ALA A 214      -7.729   9.609   2.807  1.00  0.65           H  
ATOM   3190 1HB  ALA A 214      -9.833   8.784   1.841  1.00  0.65           H  
ATOM   3191 2HB  ALA A 214     -10.076   9.686   3.317  1.00  0.65           H  
ATOM   3192 3HB  ALA A 214     -10.459  10.440   1.783  1.00  0.65           H  
ATOM   3193  N   ASP A 215      -7.552   9.204   0.310  1.00  0.64           N  
ATOM   3194  CA  ASP A 215      -7.262   8.999  -1.096  1.00  0.64           C  
ATOM   3195  C   ASP A 215      -8.556   8.571  -1.793  1.00  0.64           C  
ATOM   3196  O   ASP A 215      -8.750   8.813  -2.983  1.00  0.64           O  
ATOM   3197  CB  ASP A 215      -6.172   7.953  -1.255  1.00  0.64           C  
ATOM   3198  CG  ASP A 215      -4.813   8.381  -0.672  1.00  0.64           C  
ATOM   3199  OD1 ASP A 215      -4.309   9.398  -1.091  1.00  0.64           O  
ATOM   3200  OD2 ASP A 215      -4.300   7.700   0.216  1.00  0.64           O  
ATOM   3201  H   ASP A 215      -7.507   8.388   0.907  1.00  0.64           H  
ATOM   3202  HA  ASP A 215      -6.926   9.937  -1.536  1.00  0.64           H  
ATOM   3203 1HB  ASP A 215      -6.498   7.061  -0.733  1.00  0.64           H  
ATOM   3204 2HB  ASP A 215      -6.054   7.711  -2.311  1.00  0.64           H  
ATOM   3205  N   ALA A 216      -9.444   7.930  -1.031  1.00  0.63           N  
ATOM   3206  CA  ALA A 216     -10.740   7.498  -1.561  1.00  0.63           C  
ATOM   3207  C   ALA A 216     -11.836   7.508  -0.512  1.00  0.63           C  
ATOM   3208  O   ALA A 216     -11.595   7.163   0.639  1.00  0.63           O  
ATOM   3209  CB  ALA A 216     -10.638   6.096  -2.090  1.00  0.63           C  
ATOM   3210  H   ALA A 216      -9.180   7.709  -0.073  1.00  0.63           H  
ATOM   3211  HA  ALA A 216     -11.036   8.186  -2.357  1.00  0.63           H  
ATOM   3212 1HB  ALA A 216     -11.599   5.785  -2.459  1.00  0.63           H  
ATOM   3213 2HB  ALA A 216      -9.900   6.055  -2.886  1.00  0.63           H  
ATOM   3214 3HB  ALA A 216     -10.351   5.430  -1.288  1.00  0.63           H  
ATOM   3215  N   VAL A 217     -13.047   7.860  -0.926  1.00  0.63           N  
ATOM   3216  CA  VAL A 217     -14.190   7.823  -0.020  1.00  0.63           C  
ATOM   3217  C   VAL A 217     -15.378   7.030  -0.602  1.00  0.63           C  
ATOM   3218  O   VAL A 217     -15.742   7.244  -1.756  1.00  0.63           O  
ATOM   3219  CB  VAL A 217     -14.624   9.265   0.326  1.00  0.63           C  
ATOM   3220  CG1 VAL A 217     -15.853   9.233   1.249  1.00  0.63           C  
ATOM   3221  CG2 VAL A 217     -13.446  10.042   0.984  1.00  0.63           C  
ATOM   3222  H   VAL A 217     -13.161   8.193  -1.886  1.00  0.63           H  
ATOM   3223  HA  VAL A 217     -13.877   7.340   0.897  1.00  0.63           H  
ATOM   3224  HB  VAL A 217     -14.890   9.771  -0.581  1.00  0.63           H  
ATOM   3225 1HG1 VAL A 217     -16.160  10.244   1.464  1.00  0.63           H  
ATOM   3226 2HG1 VAL A 217     -16.670   8.706   0.760  1.00  0.63           H  
ATOM   3227 3HG1 VAL A 217     -15.602   8.718   2.182  1.00  0.63           H  
ATOM   3228 1HG2 VAL A 217     -13.762  11.049   1.210  1.00  0.63           H  
ATOM   3229 2HG2 VAL A 217     -13.140   9.560   1.885  1.00  0.63           H  
ATOM   3230 3HG2 VAL A 217     -12.598  10.085   0.308  1.00  0.63           H  
ATOM   3231  N   ILE A 218     -15.959   6.125   0.203  1.00  0.64           N  
ATOM   3232  CA  ILE A 218     -17.144   5.341  -0.179  1.00  0.64           C  
ATOM   3233  C   ILE A 218     -18.330   5.708   0.720  1.00  0.64           C  
ATOM   3234  O   ILE A 218     -18.203   5.677   1.940  1.00  0.64           O  
ATOM   3235  CB  ILE A 218     -16.944   3.813  -0.086  1.00  0.64           C  
ATOM   3236  CG1 ILE A 218     -15.843   3.312  -1.036  1.00  0.64           C  
ATOM   3237  CG2 ILE A 218     -18.280   3.129  -0.406  1.00  0.64           C  
ATOM   3238  CD1 ILE A 218     -15.494   1.897  -0.795  1.00  0.64           C  
ATOM   3239  H   ILE A 218     -15.573   6.010   1.136  1.00  0.64           H  
ATOM   3240  HA  ILE A 218     -17.383   5.572  -1.203  1.00  0.64           H  
ATOM   3241  HB  ILE A 218     -16.642   3.548   0.923  1.00  0.64           H  
ATOM   3242 1HG1 ILE A 218     -16.183   3.366  -2.040  1.00  0.64           H  
ATOM   3243 2HG1 ILE A 218     -14.949   3.928  -0.925  1.00  0.64           H  
ATOM   3244 1HG2 ILE A 218     -18.174   2.058  -0.334  1.00  0.64           H  
ATOM   3245 2HG2 ILE A 218     -19.033   3.455   0.291  1.00  0.64           H  
ATOM   3246 3HG2 ILE A 218     -18.592   3.394  -1.418  1.00  0.64           H  
ATOM   3247 1HD1 ILE A 218     -14.740   1.547  -1.464  1.00  0.64           H  
ATOM   3248 2HD1 ILE A 218     -15.144   1.812   0.195  1.00  0.64           H  
ATOM   3249 3HD1 ILE A 218     -16.377   1.289  -0.925  1.00  0.64           H  
ATOM   3250  N   ASN A 219     -19.466   6.061   0.133  1.00  0.67           N  
ATOM   3251  CA  ASN A 219     -20.617   6.457   0.933  1.00  0.67           C  
ATOM   3252  C   ASN A 219     -21.735   5.426   0.985  1.00  0.67           C  
ATOM   3253  O   ASN A 219     -22.437   5.178  -0.000  1.00  0.67           O  
ATOM   3254  CB  ASN A 219     -21.130   7.749   0.452  1.00  0.67           C  
ATOM   3255  CG  ASN A 219     -22.114   8.333   1.311  1.00  0.67           C  
ATOM   3256  OD1 ASN A 219     -22.843   7.722   2.099  1.00  0.67           O  
ATOM   3257  ND2 ASN A 219     -22.149   9.595   1.182  1.00  0.67           N  
ATOM   3258  H   ASN A 219     -19.503   6.095  -0.880  1.00  0.67           H  
ATOM   3259  HA  ASN A 219     -20.286   6.592   1.958  1.00  0.67           H  
ATOM   3260 1HB  ASN A 219     -20.307   8.425   0.391  1.00  0.67           H  
ATOM   3261 2HB  ASN A 219     -21.540   7.624  -0.538  1.00  0.67           H  
ATOM   3262 1HD2 ASN A 219     -22.774  10.145   1.729  1.00  0.67           H  
ATOM   3263 2HD2 ASN A 219     -21.560   9.998   0.483  1.00  0.67           H  
ATOM   3264  N   CYS A 220     -21.883   4.843   2.160  1.00  0.72           N  
ATOM   3265  CA  CYS A 220     -22.816   3.778   2.478  1.00  0.72           C  
ATOM   3266  C   CYS A 220     -23.898   4.279   3.452  1.00  0.72           C  
ATOM   3267  O   CYS A 220     -24.556   3.486   4.127  1.00  0.72           O  
ATOM   3268  CB  CYS A 220     -22.049   2.671   3.179  1.00  0.72           C  
ATOM   3269  SG  CYS A 220     -20.717   2.007   2.218  1.00  0.72           S  
ATOM   3270  H   CYS A 220     -21.293   5.159   2.920  1.00  0.72           H  
ATOM   3271  HA  CYS A 220     -23.278   3.416   1.562  1.00  0.72           H  
ATOM   3272 1HB  CYS A 220     -21.636   3.052   4.120  1.00  0.72           H  
ATOM   3273 2HB  CYS A 220     -22.727   1.859   3.422  1.00  0.72           H  
ATOM   3274  HG  CYS A 220     -21.494   1.476   1.282  1.00  0.72           H  
ATOM   3275  N   SER A 221     -24.106   5.602   3.502  1.00  0.78           N  
ATOM   3276  CA  SER A 221     -25.064   6.236   4.426  1.00  0.78           C  
ATOM   3277  C   SER A 221     -26.496   6.248   3.907  1.00  0.78           C  
ATOM   3278  O   SER A 221     -27.381   6.884   4.482  1.00  0.78           O  
ATOM   3279  CB  SER A 221     -24.662   7.655   4.773  1.00  0.78           C  
ATOM   3280  OG  SER A 221     -24.754   8.498   3.672  1.00  0.78           O  
ATOM   3281  H   SER A 221     -23.535   6.201   2.910  1.00  0.78           H  
ATOM   3282  HA  SER A 221     -25.056   5.661   5.353  1.00  0.78           H  
ATOM   3283 1HB  SER A 221     -25.304   8.027   5.569  1.00  0.78           H  
ATOM   3284 2HB  SER A 221     -23.653   7.650   5.143  1.00  0.78           H  
ATOM   3285  HG  SER A 221     -24.076   8.201   3.055  1.00  0.78           H  
ATOM   3286  N   GLY A 222     -26.721   5.604   2.783  1.00  0.85           N  
ATOM   3287  CA  GLY A 222     -28.053   5.525   2.229  1.00  0.85           C  
ATOM   3288  C   GLY A 222     -28.653   6.871   1.867  1.00  0.85           C  
ATOM   3289  O   GLY A 222     -28.103   7.647   1.076  1.00  0.85           O  
ATOM   3290  H   GLY A 222     -25.951   5.121   2.342  1.00  0.85           H  
ATOM   3291 1HA  GLY A 222     -28.041   4.883   1.353  1.00  0.85           H  
ATOM   3292 2HA  GLY A 222     -28.701   5.033   2.952  1.00  0.85           H  
ATOM   3293  N   ARG A 223     -29.774   7.163   2.508  1.00  0.91           N  
ATOM   3294  CA  ARG A 223     -30.574   8.351   2.277  1.00  0.91           C  
ATOM   3295  C   ARG A 223     -29.850   9.677   2.510  1.00  0.91           C  
ATOM   3296  O   ARG A 223     -30.248  10.698   1.949  1.00  0.91           O  
ATOM   3297  CB  ARG A 223     -31.814   8.280   3.154  1.00  0.91           C  
ATOM   3298  CG  ARG A 223     -32.786   7.176   2.720  1.00  0.91           C  
ATOM   3299  CD  ARG A 223     -34.087   7.177   3.426  1.00  0.91           C  
ATOM   3300  NE  ARG A 223     -34.029   6.713   4.813  1.00  0.91           N  
ATOM   3301  CZ  ARG A 223     -34.155   7.523   5.891  1.00  0.91           C  
ATOM   3302  NH1 ARG A 223     -34.321   8.820   5.722  1.00  0.91           N  
ATOM   3303  NH2 ARG A 223     -34.134   7.023   7.112  1.00  0.91           N  
ATOM   3304  H   ARG A 223     -30.115   6.490   3.182  1.00  0.91           H  
ATOM   3305  HA  ARG A 223     -30.895   8.332   1.235  1.00  0.91           H  
ATOM   3306 1HB  ARG A 223     -31.524   8.097   4.187  1.00  0.91           H  
ATOM   3307 2HB  ARG A 223     -32.339   9.234   3.123  1.00  0.91           H  
ATOM   3308 1HG  ARG A 223     -32.988   7.278   1.654  1.00  0.91           H  
ATOM   3309 2HG  ARG A 223     -32.326   6.208   2.910  1.00  0.91           H  
ATOM   3310 1HD  ARG A 223     -34.514   8.175   3.420  1.00  0.91           H  
ATOM   3311 2HD  ARG A 223     -34.736   6.503   2.889  1.00  0.91           H  
ATOM   3312  HE  ARG A 223     -33.957   5.693   4.974  1.00  0.91           H  
ATOM   3313 1HH1 ARG A 223     -34.345   9.208   4.790  1.00  0.91           H  
ATOM   3314 2HH1 ARG A 223     -34.440   9.427   6.520  1.00  0.91           H  
ATOM   3315 1HH2 ARG A 223     -34.008   6.027   7.258  1.00  0.91           H  
ATOM   3316 2HH2 ARG A 223     -34.238   7.633   7.905  1.00  0.91           H  
ATOM   3317  N   TRP A 224     -28.796   9.693   3.319  1.00  0.97           N  
ATOM   3318  CA  TRP A 224     -28.116  10.965   3.551  1.00  0.97           C  
ATOM   3319  C   TRP A 224     -26.910  11.157   2.626  1.00  0.97           C  
ATOM   3320  O   TRP A 224     -26.213  12.183   2.696  1.00  0.97           O  
ATOM   3321  CB  TRP A 224     -27.679  11.069   5.003  1.00  0.97           C  
ATOM   3322  CG  TRP A 224     -28.834  11.140   5.954  1.00  0.97           C  
ATOM   3323  CD1 TRP A 224     -29.426  12.263   6.443  1.00  0.97           C  
ATOM   3324  CD2 TRP A 224     -29.546  10.028   6.536  1.00  0.97           C  
ATOM   3325  NE1 TRP A 224     -30.450  11.925   7.294  1.00  0.97           N  
ATOM   3326  CE2 TRP A 224     -30.531  10.561   7.365  1.00  0.97           C  
ATOM   3327  CE3 TRP A 224     -29.425   8.653   6.424  1.00  0.97           C  
ATOM   3328  CZ2 TRP A 224     -31.387   9.757   8.089  1.00  0.97           C  
ATOM   3329  CZ3 TRP A 224     -30.279   7.841   7.145  1.00  0.97           C  
ATOM   3330  CH2 TRP A 224     -31.233   8.381   7.961  1.00  0.97           C  
ATOM   3331  H   TRP A 224     -28.459   8.828   3.754  1.00  0.97           H  
ATOM   3332  HA  TRP A 224     -28.821  11.774   3.356  1.00  0.97           H  
ATOM   3333 1HB  TRP A 224     -27.062  10.203   5.261  1.00  0.97           H  
ATOM   3334 2HB  TRP A 224     -27.068  11.965   5.135  1.00  0.97           H  
ATOM   3335  HD1 TRP A 224     -29.131  13.279   6.196  1.00  0.97           H  
ATOM   3336  HE1 TRP A 224     -31.043  12.578   7.787  1.00  0.97           H  
ATOM   3337  HE3 TRP A 224     -28.672   8.233   5.788  1.00  0.97           H  
ATOM   3338  HZ2 TRP A 224     -32.155  10.171   8.743  1.00  0.97           H  
ATOM   3339  HZ3 TRP A 224     -30.168   6.761   7.049  1.00  0.97           H  
ATOM   3340  HH2 TRP A 224     -31.884   7.716   8.524  1.00  0.97           H  
ATOM   3341  N   SER A 225     -26.689  10.216   1.703  1.00  1.02           N  
ATOM   3342  CA  SER A 225     -25.557  10.330   0.797  1.00  1.02           C  
ATOM   3343  C   SER A 225     -25.648  11.555  -0.106  1.00  1.02           C  
ATOM   3344  O   SER A 225     -24.632  12.126  -0.505  1.00  1.02           O  
ATOM   3345  CB  SER A 225     -25.443   9.071  -0.044  1.00  1.02           C  
ATOM   3346  OG  SER A 225     -26.560   8.918  -0.873  1.00  1.02           O  
ATOM   3347  H   SER A 225     -27.288   9.391   1.638  1.00  1.02           H  
ATOM   3348  HA  SER A 225     -24.665  10.422   1.403  1.00  1.02           H  
ATOM   3349 1HB  SER A 225     -24.543   9.124  -0.653  1.00  1.02           H  
ATOM   3350 2HB  SER A 225     -25.347   8.204   0.612  1.00  1.02           H  
ATOM   3351  HG  SER A 225     -27.237   8.467  -0.311  1.00  1.02           H  
ATOM   3352  N   ASN A 226     -26.866  12.038  -0.345  1.00  1.07           N  
ATOM   3353  CA  ASN A 226     -27.073  13.202  -1.191  1.00  1.07           C  
ATOM   3354  C   ASN A 226     -26.737  14.503  -0.472  1.00  1.07           C  
ATOM   3355  O   ASN A 226     -26.607  15.554  -1.099  1.00  1.07           O  
ATOM   3356  CB  ASN A 226     -28.488  13.211  -1.695  1.00  1.07           C  
ATOM   3357  CG  ASN A 226     -28.711  12.140  -2.701  1.00  1.07           C  
ATOM   3358  OD1 ASN A 226     -27.760  11.673  -3.366  1.00  1.07           O  
ATOM   3359  ND2 ASN A 226     -29.943  11.736  -2.827  1.00  1.07           N  
ATOM   3360  H   ASN A 226     -27.665  11.547   0.038  1.00  1.07           H  
ATOM   3361  HA  ASN A 226     -26.410  13.123  -2.052  1.00  1.07           H  
ATOM   3362 1HB  ASN A 226     -29.173  13.058  -0.858  1.00  1.07           H  
ATOM   3363 2HB  ASN A 226     -28.716  14.177  -2.142  1.00  1.07           H  
ATOM   3364 1HD2 ASN A 226     -30.184  11.012  -3.486  1.00  1.07           H  
ATOM   3365 2HD2 ASN A 226     -30.660  12.143  -2.264  1.00  1.07           H  
ATOM   3366  N   GLU A 227     -26.583  14.440   0.850  1.00  1.13           N  
ATOM   3367  CA  GLU A 227     -26.214  15.625   1.594  1.00  1.13           C  
ATOM   3368  C   GLU A 227     -24.694  15.669   1.594  1.00  1.13           C  
ATOM   3369  O   GLU A 227     -24.076  16.697   1.307  1.00  1.13           O  
ATOM   3370  CB  GLU A 227     -26.746  15.579   3.039  1.00  1.13           C  
ATOM   3371  CG  GLU A 227     -28.287  15.595   3.197  1.00  1.13           C  
ATOM   3372  CD  GLU A 227     -28.727  15.588   4.670  1.00  1.13           C  
ATOM   3373  OE1 GLU A 227     -27.868  15.512   5.531  1.00  1.13           O  
ATOM   3374  OE2 GLU A 227     -29.903  15.652   4.930  1.00  1.13           O  
ATOM   3375  H   GLU A 227     -26.680  13.559   1.347  1.00  1.13           H  
ATOM   3376  HA  GLU A 227     -26.600  16.510   1.089  1.00  1.13           H  
ATOM   3377 1HB  GLU A 227     -26.381  14.676   3.527  1.00  1.13           H  
ATOM   3378 2HB  GLU A 227     -26.350  16.429   3.597  1.00  1.13           H  
ATOM   3379 1HG  GLU A 227     -28.693  16.480   2.707  1.00  1.13           H  
ATOM   3380 2HG  GLU A 227     -28.701  14.713   2.698  1.00  1.13           H  
ATOM   3381  N   THR A 228     -24.098  14.491   1.796  1.00  1.21           N  
ATOM   3382  CA  THR A 228     -22.654  14.346   1.881  1.00  1.21           C  
ATOM   3383  C   THR A 228     -21.944  14.831   0.620  1.00  1.21           C  
ATOM   3384  O   THR A 228     -20.960  15.574   0.678  1.00  1.21           O  
ATOM   3385  CB  THR A 228     -22.288  12.881   2.183  1.00  1.21           C  
ATOM   3386  OG1 THR A 228     -22.797  12.524   3.478  1.00  1.21           O  
ATOM   3387  CG2 THR A 228     -20.798  12.653   2.113  1.00  1.21           C  
ATOM   3388  H   THR A 228     -24.691  13.679   1.974  1.00  1.21           H  
ATOM   3389  HA  THR A 228     -22.320  14.941   2.722  1.00  1.21           H  
ATOM   3390  HB  THR A 228     -22.770  12.246   1.446  1.00  1.21           H  
ATOM   3391  HG1 THR A 228     -23.767  12.529   3.456  1.00  1.21           H  
ATOM   3392 1HG2 THR A 228     -20.563  11.611   2.324  1.00  1.21           H  
ATOM   3393 2HG2 THR A 228     -20.471  12.895   1.123  1.00  1.21           H  
ATOM   3394 3HG2 THR A 228     -20.300  13.282   2.817  1.00  1.21           H  
ATOM   3395  N   VAL A 229     -22.452  14.454  -0.539  1.00  1.31           N  
ATOM   3396  CA  VAL A 229     -21.801  14.878  -1.774  1.00  1.31           C  
ATOM   3397  C   VAL A 229     -21.875  16.380  -2.063  1.00  1.31           C  
ATOM   3398  O   VAL A 229     -21.070  16.900  -2.837  1.00  1.31           O  
ATOM   3399  CB  VAL A 229     -22.364  14.098  -2.952  1.00  1.31           C  
ATOM   3400  CG1 VAL A 229     -22.086  12.687  -2.750  1.00  1.31           C  
ATOM   3401  CG2 VAL A 229     -23.836  14.332  -3.063  1.00  1.31           C  
ATOM   3402  H   VAL A 229     -23.267  13.834  -0.560  1.00  1.31           H  
ATOM   3403  HA  VAL A 229     -20.753  14.615  -1.697  1.00  1.31           H  
ATOM   3404  HB  VAL A 229     -21.865  14.395  -3.843  1.00  1.31           H  
ATOM   3405 1HG1 VAL A 229     -22.460  12.109  -3.595  1.00  1.31           H  
ATOM   3406 2HG1 VAL A 229     -21.017  12.580  -2.664  1.00  1.31           H  
ATOM   3407 3HG1 VAL A 229     -22.565  12.351  -1.834  1.00  1.31           H  
ATOM   3408 1HG2 VAL A 229     -24.230  13.755  -3.897  1.00  1.31           H  
ATOM   3409 2HG2 VAL A 229     -24.300  14.014  -2.147  1.00  1.31           H  
ATOM   3410 3HG2 VAL A 229     -24.048  15.386  -3.223  1.00  1.31           H  
ATOM   3411  N   GLY A 230     -22.836  17.083  -1.466  1.00  1.40           N  
ATOM   3412  CA  GLY A 230     -22.979  18.506  -1.706  1.00  1.40           C  
ATOM   3413  C   GLY A 230     -23.944  18.834  -2.845  1.00  1.40           C  
ATOM   3414  O   GLY A 230     -24.207  18.030  -3.741  1.00  1.40           O  
ATOM   3415  H   GLY A 230     -23.447  16.643  -0.779  1.00  1.40           H  
ATOM   3416 1HA  GLY A 230     -23.332  18.976  -0.788  1.00  1.40           H  
ATOM   3417 2HA  GLY A 230     -22.002  18.934  -1.924  1.00  1.40           H  
ATOM   3418  N   GLU A 231     -24.435  20.067  -2.839  1.00  1.45           N  
ATOM   3419  CA  GLU A 231     -25.412  20.543  -3.822  1.00  1.45           C  
ATOM   3420  C   GLU A 231     -24.923  20.521  -5.272  1.00  1.45           C  
ATOM   3421  O   GLU A 231     -25.716  20.350  -6.194  1.00  1.45           O  
ATOM   3422  CB  GLU A 231     -25.853  21.962  -3.457  1.00  1.45           C  
ATOM   3423  CG  GLU A 231     -26.693  22.042  -2.188  1.00  1.45           C  
ATOM   3424  CD  GLU A 231     -27.088  23.452  -1.815  1.00  1.45           C  
ATOM   3425  OE1 GLU A 231     -26.612  24.372  -2.437  1.00  1.45           O  
ATOM   3426  OE2 GLU A 231     -27.869  23.604  -0.904  1.00  1.45           O  
ATOM   3427  H   GLU A 231     -24.155  20.691  -2.096  1.00  1.45           H  
ATOM   3428  HA  GLU A 231     -26.285  19.890  -3.762  1.00  1.45           H  
ATOM   3429 1HB  GLU A 231     -24.975  22.593  -3.317  1.00  1.45           H  
ATOM   3430 2HB  GLU A 231     -26.434  22.385  -4.276  1.00  1.45           H  
ATOM   3431 1HG  GLU A 231     -27.597  21.448  -2.326  1.00  1.45           H  
ATOM   3432 2HG  GLU A 231     -26.126  21.602  -1.370  1.00  1.45           H  
ATOM   3433  N   GLY A 232     -23.623  20.728  -5.480  1.00  1.45           N  
ATOM   3434  CA  GLY A 232     -23.061  20.770  -6.828  1.00  1.45           C  
ATOM   3435  C   GLY A 232     -22.643  19.392  -7.359  1.00  1.45           C  
ATOM   3436  O   GLY A 232     -22.074  19.290  -8.448  1.00  1.45           O  
ATOM   3437  H   GLY A 232     -23.016  20.850  -4.684  1.00  1.45           H  
ATOM   3438 1HA  GLY A 232     -23.793  21.210  -7.504  1.00  1.45           H  
ATOM   3439 2HA  GLY A 232     -22.198  21.434  -6.830  1.00  1.45           H  
ATOM   3440  N   ALA A 233     -22.878  18.344  -6.575  1.00  1.40           N  
ATOM   3441  CA  ALA A 233     -22.487  16.995  -6.939  1.00  1.40           C  
ATOM   3442  C   ALA A 233     -23.670  16.226  -7.508  1.00  1.40           C  
ATOM   3443  O   ALA A 233     -24.813  16.631  -7.312  1.00  1.40           O  
ATOM   3444  CB  ALA A 233     -21.958  16.286  -5.740  1.00  1.40           C  
ATOM   3445  H   ALA A 233     -23.361  18.462  -5.683  1.00  1.40           H  
ATOM   3446  HA  ALA A 233     -21.707  17.067  -7.686  1.00  1.40           H  
ATOM   3447 1HB  ALA A 233     -21.662  15.301  -6.015  1.00  1.40           H  
ATOM   3448 2HB  ALA A 233     -21.110  16.831  -5.341  1.00  1.40           H  
ATOM   3449 3HB  ALA A 233     -22.739  16.240  -4.996  1.00  1.40           H  
ATOM   3450  N   PRO A 234     -23.458  15.164  -8.301  1.00  1.31           N  
ATOM   3451  CA  PRO A 234     -24.489  14.244  -8.709  1.00  1.31           C  
ATOM   3452  C   PRO A 234     -25.159  13.653  -7.495  1.00  1.31           C  
ATOM   3453  O   PRO A 234     -24.487  13.335  -6.510  1.00  1.31           O  
ATOM   3454  CB  PRO A 234     -23.729  13.172  -9.471  1.00  1.31           C  
ATOM   3455  CG  PRO A 234     -22.485  13.844  -9.952  1.00  1.31           C  
ATOM   3456  CD  PRO A 234     -22.119  14.853  -8.865  1.00  1.31           C  
ATOM   3457  HA  PRO A 234     -25.223  14.767  -9.357  1.00  1.31           H  
ATOM   3458 1HB  PRO A 234     -23.528  12.339  -8.793  1.00  1.31           H  
ATOM   3459 2HB  PRO A 234     -24.338  12.766 -10.267  1.00  1.31           H  
ATOM   3460 1HG  PRO A 234     -21.738  13.073 -10.087  1.00  1.31           H  
ATOM   3461 2HG  PRO A 234     -22.627  14.301 -10.937  1.00  1.31           H  
ATOM   3462 1HD  PRO A 234     -21.455  14.390  -8.123  1.00  1.31           H  
ATOM   3463 2HD  PRO A 234     -21.661  15.725  -9.351  1.00  1.31           H  
ATOM   3464  N   HIS A 235     -26.458  13.456  -7.567  1.00  1.22           N  
ATOM   3465  CA  HIS A 235     -27.209  12.851  -6.477  1.00  1.22           C  
ATOM   3466  C   HIS A 235     -27.829  11.560  -6.945  1.00  1.22           C  
ATOM   3467  O   HIS A 235     -28.124  11.400  -8.132  1.00  1.22           O  
ATOM   3468  CB  HIS A 235     -28.323  13.768  -5.948  1.00  1.22           C  
ATOM   3469  CG  HIS A 235     -27.865  14.999  -5.176  1.00  1.22           C  
ATOM   3470  ND1 HIS A 235     -28.762  15.866  -4.571  1.00  1.22           N  
ATOM   3471  CD2 HIS A 235     -26.630  15.501  -4.907  1.00  1.22           C  
ATOM   3472  CE1 HIS A 235     -28.086  16.841  -3.970  1.00  1.22           C  
ATOM   3473  NE2 HIS A 235     -26.804  16.632  -4.165  1.00  1.22           N  
ATOM   3474  H   HIS A 235     -26.951  13.742  -8.400  1.00  1.22           H  
ATOM   3475  HA  HIS A 235     -26.544  12.617  -5.642  1.00  1.22           H  
ATOM   3476 1HB  HIS A 235     -28.915  14.116  -6.793  1.00  1.22           H  
ATOM   3477 2HB  HIS A 235     -28.994  13.191  -5.319  1.00  1.22           H  
ATOM   3478  HD2 HIS A 235     -25.669  15.107  -5.208  1.00  1.22           H  
ATOM   3479  HE1 HIS A 235     -28.514  17.677  -3.408  1.00  1.22           H  
ATOM   3480  HE2 HIS A 235     -26.033  17.214  -3.826  1.00  1.22           H  
ATOM   3481  N   VAL A 236     -28.023  10.640  -6.021  1.00  1.17           N  
ATOM   3482  CA  VAL A 236     -28.708   9.410  -6.351  1.00  1.17           C  
ATOM   3483  C   VAL A 236     -30.159   9.646  -5.940  1.00  1.17           C  
ATOM   3484  O   VAL A 236     -30.410  10.019  -4.797  1.00  1.17           O  
ATOM   3485  CB  VAL A 236     -28.123   8.198  -5.601  1.00  1.17           C  
ATOM   3486  CG1 VAL A 236     -28.902   6.968  -5.958  1.00  1.17           C  
ATOM   3487  CG2 VAL A 236     -26.658   8.006  -5.957  1.00  1.17           C  
ATOM   3488  H   VAL A 236     -27.751  10.837  -5.058  1.00  1.17           H  
ATOM   3489  HA  VAL A 236     -28.603   9.228  -7.415  1.00  1.17           H  
ATOM   3490  HB  VAL A 236     -28.224   8.363  -4.527  1.00  1.17           H  
ATOM   3491 1HG1 VAL A 236     -28.503   6.140  -5.408  1.00  1.17           H  
ATOM   3492 2HG1 VAL A 236     -29.945   7.105  -5.706  1.00  1.17           H  
ATOM   3493 3HG1 VAL A 236     -28.811   6.771  -7.021  1.00  1.17           H  
ATOM   3494 1HG2 VAL A 236     -26.261   7.145  -5.414  1.00  1.17           H  
ATOM   3495 2HG2 VAL A 236     -26.565   7.835  -7.032  1.00  1.17           H  
ATOM   3496 3HG2 VAL A 236     -26.101   8.899  -5.679  1.00  1.17           H  
ATOM   3497  N   PRO A 237     -31.149   9.447  -6.810  1.00  1.16           N  
ATOM   3498  CA  PRO A 237     -32.546   9.721  -6.554  1.00  1.16           C  
ATOM   3499  C   PRO A 237     -33.154   8.676  -5.652  1.00  1.16           C  
ATOM   3500  O   PRO A 237     -33.959   7.851  -6.078  1.00  1.16           O  
ATOM   3501  CB  PRO A 237     -33.142   9.688  -7.956  1.00  1.16           C  
ATOM   3502  CG  PRO A 237     -32.276   8.701  -8.679  1.00  1.16           C  
ATOM   3503  CD  PRO A 237     -30.883   8.937  -8.130  1.00  1.16           C  
ATOM   3504  HA  PRO A 237     -32.637  10.722  -6.104  1.00  1.16           H  
ATOM   3505 1HB  PRO A 237     -34.202   9.399  -7.908  1.00  1.16           H  
ATOM   3506 2HB  PRO A 237     -33.109  10.690  -8.409  1.00  1.16           H  
ATOM   3507 1HG  PRO A 237     -32.611   7.685  -8.506  1.00  1.16           H  
ATOM   3508 2HG  PRO A 237     -32.344   8.886  -9.758  1.00  1.16           H  
ATOM   3509 1HD  PRO A 237     -30.361   7.987  -8.097  1.00  1.16           H  
ATOM   3510 2HD  PRO A 237     -30.351   9.701  -8.728  1.00  1.16           H  
ATOM   3511  N   LEU A 238     -32.749   8.707  -4.401  1.00  1.18           N  
ATOM   3512  CA  LEU A 238     -33.150   7.683  -3.469  1.00  1.18           C  
ATOM   3513  C   LEU A 238     -34.533   7.969  -2.933  1.00  1.18           C  
ATOM   3514  O   LEU A 238     -34.771   9.011  -2.322  1.00  1.18           O  
ATOM   3515  CB  LEU A 238     -32.160   7.649  -2.295  1.00  1.18           C  
ATOM   3516  CG  LEU A 238     -30.714   7.332  -2.657  1.00  1.18           C  
ATOM   3517  CD1 LEU A 238     -29.835   7.470  -1.464  1.00  1.18           C  
ATOM   3518  CD2 LEU A 238     -30.654   5.969  -3.190  1.00  1.18           C  
ATOM   3519  H   LEU A 238     -32.082   9.422  -4.125  1.00  1.18           H  
ATOM   3520  HA  LEU A 238     -33.153   6.720  -3.975  1.00  1.18           H  
ATOM   3521 1HB  LEU A 238     -32.188   8.616  -1.790  1.00  1.18           H  
ATOM   3522 2HB  LEU A 238     -32.498   6.896  -1.594  1.00  1.18           H  
ATOM   3523  HG  LEU A 238     -30.367   8.023  -3.398  1.00  1.18           H  
ATOM   3524 1HD1 LEU A 238     -28.806   7.246  -1.732  1.00  1.18           H  
ATOM   3525 2HD1 LEU A 238     -29.881   8.492  -1.083  1.00  1.18           H  
ATOM   3526 3HD1 LEU A 238     -30.156   6.793  -0.701  1.00  1.18           H  
ATOM   3527 1HD2 LEU A 238     -29.646   5.725  -3.458  1.00  1.18           H  
ATOM   3528 2HD2 LEU A 238     -30.989   5.290  -2.463  1.00  1.18           H  
ATOM   3529 3HD2 LEU A 238     -31.287   5.908  -4.060  1.00  1.18           H  
ATOM   3530  N   ALA A 239     -35.435   7.025  -3.135  1.00  1.21           N  
ATOM   3531  CA  ALA A 239     -36.786   7.145  -2.650  1.00  1.21           C  
ATOM   3532  C   ALA A 239     -36.832   6.633  -1.223  1.00  1.21           C  
ATOM   3533  O   ALA A 239     -36.460   5.486  -0.999  1.00  1.21           O  
ATOM   3534  CB  ALA A 239     -37.741   6.341  -3.513  1.00  1.21           C  
ATOM   3535  H   ALA A 239     -35.188   6.203  -3.671  1.00  1.21           H  
ATOM   3536  HA  ALA A 239     -37.068   8.186  -2.707  1.00  1.21           H  
ATOM   3537 1HB  ALA A 239     -38.758   6.453  -3.135  1.00  1.21           H  
ATOM   3538 2HB  ALA A 239     -37.694   6.702  -4.541  1.00  1.21           H  
ATOM   3539 3HB  ALA A 239     -37.454   5.289  -3.487  1.00  1.21           H  
ATOM   3540  N   PRO A 240     -37.268   7.426  -0.233  1.00  1.23           N  
ATOM   3541  CA  PRO A 240     -37.334   7.065   1.170  1.00  1.23           C  
ATOM   3542  C   PRO A 240     -38.560   6.203   1.432  1.00  1.23           C  
ATOM   3543  O   PRO A 240     -39.546   6.657   2.025  1.00  1.23           O  
ATOM   3544  CB  PRO A 240     -37.403   8.431   1.848  1.00  1.23           C  
ATOM   3545  CG  PRO A 240     -38.152   9.302   0.857  1.00  1.23           C  
ATOM   3546  CD  PRO A 240     -37.710   8.809  -0.513  1.00  1.23           C  
ATOM   3547  HA  PRO A 240     -36.425   6.518   1.441  1.00  1.23           H  
ATOM   3548 1HB  PRO A 240     -37.883   8.335   2.823  1.00  1.23           H  
ATOM   3549 2HB  PRO A 240     -36.391   8.802   2.032  1.00  1.23           H  
ATOM   3550 1HG  PRO A 240     -39.235   9.203   1.009  1.00  1.23           H  
ATOM   3551 2HG  PRO A 240     -37.904  10.361   1.025  1.00  1.23           H  
ATOM   3552 1HD  PRO A 240     -38.572   8.818  -1.198  1.00  1.23           H  
ATOM   3553 2HD  PRO A 240     -36.868   9.428  -0.871  1.00  1.23           H  
ATOM   3554  N   THR A 241     -38.522   4.977   0.921  1.00  1.22           N  
ATOM   3555  CA  THR A 241     -39.705   4.119   0.996  1.00  1.22           C  
ATOM   3556  C   THR A 241     -39.832   3.571   2.394  1.00  1.22           C  
ATOM   3557  O   THR A 241     -38.819   3.302   3.037  1.00  1.22           O  
ATOM   3558  CB  THR A 241     -39.615   2.978  -0.011  1.00  1.22           C  
ATOM   3559  OG1 THR A 241     -38.459   2.204   0.284  1.00  1.22           O  
ATOM   3560  CG2 THR A 241     -39.498   3.538  -1.423  1.00  1.22           C  
ATOM   3561  H   THR A 241     -37.641   4.666   0.487  1.00  1.22           H  
ATOM   3562  HA  THR A 241     -40.597   4.709   0.775  1.00  1.22           H  
ATOM   3563  HB  THR A 241     -40.507   2.353   0.068  1.00  1.22           H  
ATOM   3564  HG1 THR A 241     -37.681   2.780   0.152  1.00  1.22           H  
ATOM   3565 1HG2 THR A 241     -39.431   2.724  -2.138  1.00  1.22           H  
ATOM   3566 2HG2 THR A 241     -40.378   4.143  -1.643  1.00  1.22           H  
ATOM   3567 3HG2 THR A 241     -38.607   4.154  -1.491  1.00  1.22           H  
ATOM   3568  N   VAL A 242     -41.059   3.324   2.852  1.00  1.17           N  
ATOM   3569  CA  VAL A 242     -41.222   2.895   4.243  1.00  1.17           C  
ATOM   3570  C   VAL A 242     -41.913   1.542   4.476  1.00  1.17           C  
ATOM   3571  O   VAL A 242     -42.988   1.276   3.943  1.00  1.17           O  
ATOM   3572  CB  VAL A 242     -41.994   4.000   4.992  1.00  1.17           C  
ATOM   3573  CG1 VAL A 242     -42.196   3.601   6.384  1.00  1.17           C  
ATOM   3574  CG2 VAL A 242     -41.236   5.305   4.904  1.00  1.17           C  
ATOM   3575  H   VAL A 242     -41.873   3.518   2.253  1.00  1.17           H  
ATOM   3576  HA  VAL A 242     -40.231   2.831   4.688  1.00  1.17           H  
ATOM   3577  HB  VAL A 242     -42.967   4.126   4.551  1.00  1.17           H  
ATOM   3578 1HG1 VAL A 242     -42.752   4.373   6.919  1.00  1.17           H  
ATOM   3579 2HG1 VAL A 242     -42.748   2.681   6.397  1.00  1.17           H  
ATOM   3580 3HG1 VAL A 242     -41.226   3.461   6.837  1.00  1.17           H  
ATOM   3581 1HG2 VAL A 242     -41.768   6.061   5.426  1.00  1.17           H  
ATOM   3582 2HG2 VAL A 242     -40.283   5.186   5.342  1.00  1.17           H  
ATOM   3583 3HG2 VAL A 242     -41.119   5.608   3.868  1.00  1.17           H  
ATOM   3584  N   GLY A 243     -41.296   0.697   5.314  1.00  1.09           N  
ATOM   3585  CA  GLY A 243     -41.883  -0.601   5.660  1.00  1.09           C  
ATOM   3586  C   GLY A 243     -41.916  -0.837   7.175  1.00  1.09           C  
ATOM   3587  O   GLY A 243     -41.090  -0.307   7.925  1.00  1.09           O  
ATOM   3588  H   GLY A 243     -40.395   0.968   5.710  1.00  1.09           H  
ATOM   3589 1HA  GLY A 243     -42.895  -0.660   5.265  1.00  1.09           H  
ATOM   3590 2HA  GLY A 243     -41.310  -1.393   5.179  1.00  1.09           H  
ATOM   3591  N   LEU A 244     -42.859  -1.672   7.623  1.00  1.01           N  
ATOM   3592  CA  LEU A 244     -43.010  -1.951   9.054  1.00  1.01           C  
ATOM   3593  C   LEU A 244     -42.576  -3.352   9.439  1.00  1.01           C  
ATOM   3594  O   LEU A 244     -42.956  -4.327   8.778  1.00  1.01           O  
ATOM   3595  CB  LEU A 244     -44.478  -1.753   9.477  1.00  1.01           C  
ATOM   3596  CG  LEU A 244     -44.798  -1.837  10.999  1.00  1.01           C  
ATOM   3597  CD1 LEU A 244     -45.973  -0.930  11.316  1.00  1.01           C  
ATOM   3598  CD2 LEU A 244     -45.166  -3.227  11.378  1.00  1.01           C  
ATOM   3599  H   LEU A 244     -43.508  -2.101   6.958  1.00  1.01           H  
ATOM   3600  HA  LEU A 244     -42.389  -1.252   9.607  1.00  1.01           H  
ATOM   3601 1HB  LEU A 244     -44.803  -0.827   9.131  1.00  1.01           H  
ATOM   3602 2HB  LEU A 244     -45.078  -2.517   8.980  1.00  1.01           H  
ATOM   3603  HG  LEU A 244     -43.929  -1.522  11.565  1.00  1.01           H  
ATOM   3604 1HD1 LEU A 244     -46.203  -0.980  12.371  1.00  1.01           H  
ATOM   3605 2HD1 LEU A 244     -45.739   0.093  11.056  1.00  1.01           H  
ATOM   3606 3HD1 LEU A 244     -46.823  -1.261  10.747  1.00  1.01           H  
ATOM   3607 1HD2 LEU A 244     -45.382  -3.269  12.439  1.00  1.01           H  
ATOM   3608 2HD2 LEU A 244     -46.049  -3.520  10.814  1.00  1.01           H  
ATOM   3609 3HD2 LEU A 244     -44.355  -3.898  11.156  1.00  1.01           H  
ATOM   3610  N   ILE A 245     -41.771  -3.451  10.506  1.00  0.94           N  
ATOM   3611  CA  ILE A 245     -41.374  -4.750  11.031  1.00  0.94           C  
ATOM   3612  C   ILE A 245     -41.916  -4.927  12.452  1.00  0.94           C  
ATOM   3613  O   ILE A 245     -41.660  -4.105  13.340  1.00  0.94           O  
ATOM   3614  CB  ILE A 245     -39.848  -4.924  11.062  1.00  0.94           C  
ATOM   3615  CG1 ILE A 245     -39.294  -4.715   9.672  1.00  0.94           C  
ATOM   3616  CG2 ILE A 245     -39.488  -6.360  11.588  1.00  0.94           C  
ATOM   3617  CD1 ILE A 245     -38.855  -3.329   9.414  1.00  0.94           C  
ATOM   3618  H   ILE A 245     -41.434  -2.614  10.982  1.00  0.94           H  
ATOM   3619  HA  ILE A 245     -41.796  -5.514  10.399  1.00  0.94           H  
ATOM   3620  HB  ILE A 245     -39.406  -4.170  11.714  1.00  0.94           H  
ATOM   3621 1HG1 ILE A 245     -38.448  -5.383   9.523  1.00  0.94           H  
ATOM   3622 2HG1 ILE A 245     -40.062  -4.942   8.954  1.00  0.94           H  
ATOM   3623 1HG2 ILE A 245     -38.405  -6.483  11.610  1.00  0.94           H  
ATOM   3624 2HG2 ILE A 245     -39.884  -6.496  12.591  1.00  0.94           H  
ATOM   3625 3HG2 ILE A 245     -39.924  -7.112  10.934  1.00  0.94           H  
ATOM   3626 1HD1 ILE A 245     -38.473  -3.249   8.404  1.00  0.94           H  
ATOM   3627 2HD1 ILE A 245     -39.686  -2.633   9.543  1.00  0.94           H  
ATOM   3628 3HD1 ILE A 245     -38.093  -3.100  10.112  1.00  0.94           H  
ATOM   3629  N   ALA A 246     -42.690  -5.988  12.660  1.00  0.90           N  
ATOM   3630  CA  ALA A 246     -43.239  -6.254  13.987  1.00  0.90           C  
ATOM   3631  C   ALA A 246     -42.497  -7.431  14.591  1.00  0.90           C  
ATOM   3632  O   ALA A 246     -42.371  -8.492  13.985  1.00  0.90           O  
ATOM   3633  CB  ALA A 246     -44.740  -6.509  13.949  1.00  0.90           C  
ATOM   3634  H   ALA A 246     -42.847  -6.629  11.883  1.00  0.90           H  
ATOM   3635  HA  ALA A 246     -43.060  -5.387  14.621  1.00  0.90           H  
ATOM   3636 1HB  ALA A 246     -45.095  -6.691  14.963  1.00  0.90           H  
ATOM   3637 2HB  ALA A 246     -45.249  -5.638  13.542  1.00  0.90           H  
ATOM   3638 3HB  ALA A 246     -44.953  -7.367  13.340  1.00  0.90           H  
ATOM   3639  N   TYR A 247     -42.005  -7.239  15.793  1.00  0.90           N  
ATOM   3640  CA  TYR A 247     -41.224  -8.232  16.500  1.00  0.90           C  
ATOM   3641  C   TYR A 247     -42.124  -8.918  17.488  1.00  0.90           C  
ATOM   3642  O   TYR A 247     -42.517  -8.303  18.487  1.00  0.90           O  
ATOM   3643  CB  TYR A 247     -40.104  -7.498  17.225  1.00  0.90           C  
ATOM   3644  CG  TYR A 247     -39.153  -6.804  16.283  1.00  0.90           C  
ATOM   3645  CD1 TYR A 247     -39.546  -5.645  15.624  1.00  0.90           C  
ATOM   3646  CD2 TYR A 247     -37.888  -7.272  16.121  1.00  0.90           C  
ATOM   3647  CE1 TYR A 247     -38.689  -5.007  14.785  1.00  0.90           C  
ATOM   3648  CE2 TYR A 247     -37.016  -6.616  15.290  1.00  0.90           C  
ATOM   3649  CZ  TYR A 247     -37.417  -5.503  14.614  1.00  0.90           C  
ATOM   3650  OH  TYR A 247     -36.534  -4.866  13.790  1.00  0.90           O  
ATOM   3651  H   TYR A 247     -42.152  -6.344  16.250  1.00  0.90           H  
ATOM   3652  HA  TYR A 247     -40.835  -8.969  15.801  1.00  0.90           H  
ATOM   3653 1HB  TYR A 247     -40.526  -6.767  17.895  1.00  0.90           H  
ATOM   3654 2HB  TYR A 247     -39.536  -8.211  17.827  1.00  0.90           H  
ATOM   3655  HD1 TYR A 247     -40.544  -5.256  15.751  1.00  0.90           H  
ATOM   3656  HD2 TYR A 247     -37.572  -8.161  16.649  1.00  0.90           H  
ATOM   3657  HE1 TYR A 247     -39.013  -4.116  14.257  1.00  0.90           H  
ATOM   3658  HE2 TYR A 247     -36.002  -6.990  15.155  1.00  0.90           H  
ATOM   3659  HH  TYR A 247     -37.011  -4.336  13.132  1.00  0.90           H  
ATOM   3660  N   THR A 248     -42.495 -10.165  17.205  1.00  0.94           N  
ATOM   3661  CA  THR A 248     -43.445 -10.834  18.067  1.00  0.94           C  
ATOM   3662  C   THR A 248     -42.773 -11.625  19.176  1.00  0.94           C  
ATOM   3663  O   THR A 248     -41.579 -11.910  19.129  1.00  0.94           O  
ATOM   3664  CB  THR A 248     -44.382 -11.726  17.245  1.00  0.94           C  
ATOM   3665  OG1 THR A 248     -43.649 -12.779  16.647  1.00  0.94           O  
ATOM   3666  CG2 THR A 248     -45.056 -10.901  16.147  1.00  0.94           C  
ATOM   3667  H   THR A 248     -42.156 -10.655  16.371  1.00  0.94           H  
ATOM   3668  HA  THR A 248     -44.054 -10.092  18.544  1.00  0.94           H  
ATOM   3669  HB  THR A 248     -45.125 -12.127  17.874  1.00  0.94           H  
ATOM   3670  HG1 THR A 248     -43.031 -12.390  16.001  1.00  0.94           H  
ATOM   3671 1HG2 THR A 248     -45.718 -11.542  15.574  1.00  0.94           H  
ATOM   3672 2HG2 THR A 248     -45.627 -10.101  16.604  1.00  0.94           H  
ATOM   3673 3HG2 THR A 248     -44.297 -10.478  15.487  1.00  0.94           H  
ATOM   3674  N   ALA A 249     -43.567 -12.020  20.154  1.00  1.01           N  
ATOM   3675  CA  ALA A 249     -43.072 -12.780  21.293  1.00  1.01           C  
ATOM   3676  C   ALA A 249     -42.497 -14.131  20.833  1.00  1.01           C  
ATOM   3677  O   ALA A 249     -42.886 -14.626  19.771  1.00  1.01           O  
ATOM   3678  CB  ALA A 249     -44.188 -12.973  22.321  1.00  1.01           C  
ATOM   3679  H   ALA A 249     -44.546 -11.734  20.107  1.00  1.01           H  
ATOM   3680  HA  ALA A 249     -42.290 -12.187  21.750  1.00  1.01           H  
ATOM   3681 1HB  ALA A 249     -43.807 -13.499  23.187  1.00  1.01           H  
ATOM   3682 2HB  ALA A 249     -44.554 -11.995  22.631  1.00  1.01           H  
ATOM   3683 3HB  ALA A 249     -45.002 -13.533  21.911  1.00  1.01           H  
ATOM   3684  N   PRO A 250     -41.534 -14.739  21.568  1.00  1.10           N  
ATOM   3685  CA  PRO A 250     -40.983 -16.066  21.305  1.00  1.10           C  
ATOM   3686  C   PRO A 250     -42.101 -17.094  21.267  1.00  1.10           C  
ATOM   3687  O   PRO A 250     -42.351 -17.824  22.225  1.00  1.10           O  
ATOM   3688  CB  PRO A 250     -40.057 -16.299  22.503  1.00  1.10           C  
ATOM   3689  CG  PRO A 250     -39.665 -14.914  22.956  1.00  1.10           C  
ATOM   3690  CD  PRO A 250     -40.889 -14.046  22.702  1.00  1.10           C  
ATOM   3691  HA  PRO A 250     -40.423 -16.059  20.361  1.00  1.10           H  
ATOM   3692 1HB  PRO A 250     -40.591 -16.867  23.278  1.00  1.10           H  
ATOM   3693 2HB  PRO A 250     -39.195 -16.914  22.193  1.00  1.10           H  
ATOM   3694 1HG  PRO A 250     -39.373 -14.932  24.019  1.00  1.10           H  
ATOM   3695 2HG  PRO A 250     -38.784 -14.571  22.396  1.00  1.10           H  
ATOM   3696 1HD  PRO A 250     -41.541 -14.001  23.579  1.00  1.10           H  
ATOM   3697 2HD  PRO A 250     -40.512 -13.065  22.405  1.00  1.10           H  
ATOM   3698  N   ALA A 251     -42.740 -17.138  20.114  1.00  1.18           N  
ATOM   3699  CA  ALA A 251     -43.871 -17.972  19.777  1.00  1.18           C  
ATOM   3700  C   ALA A 251     -43.658 -19.461  20.006  1.00  1.18           C  
ATOM   3701  O   ALA A 251     -44.587 -20.171  20.390  1.00  1.18           O  
ATOM   3702  CB  ALA A 251     -44.195 -17.733  18.322  1.00  1.18           C  
ATOM   3703  H   ALA A 251     -42.456 -16.450  19.426  1.00  1.18           H  
ATOM   3704  HA  ALA A 251     -44.706 -17.653  20.393  1.00  1.18           H  
ATOM   3705 1HB  ALA A 251     -45.059 -18.281  18.087  1.00  1.18           H  
ATOM   3706 2HB  ALA A 251     -44.376 -16.678  18.161  1.00  1.18           H  
ATOM   3707 3HB  ALA A 251     -43.363 -18.051  17.696  1.00  1.18           H  
ATOM   3708  N   GLY A 252     -42.456 -19.959  19.707  1.00  1.23           N  
ATOM   3709  CA  GLY A 252     -42.167 -21.390  19.839  1.00  1.23           C  
ATOM   3710  C   GLY A 252     -42.665 -22.192  18.633  1.00  1.23           C  
ATOM   3711  O   GLY A 252     -42.645 -23.422  18.633  1.00  1.23           O  
ATOM   3712  H   GLY A 252     -41.725 -19.327  19.407  1.00  1.23           H  
ATOM   3713 1HA  GLY A 252     -41.092 -21.529  19.952  1.00  1.23           H  
ATOM   3714 2HA  GLY A 252     -42.635 -21.767  20.748  1.00  1.23           H  
ATOM   3715  N   ILE A 253     -43.112 -21.481  17.611  1.00  1.23           N  
ATOM   3716  CA  ILE A 253     -43.667 -22.076  16.407  1.00  1.23           C  
ATOM   3717  C   ILE A 253     -42.557 -22.534  15.480  1.00  1.23           C  
ATOM   3718  O   ILE A 253     -41.694 -21.742  15.097  1.00  1.23           O  
ATOM   3719  CB  ILE A 253     -44.502 -21.046  15.655  1.00  1.23           C  
ATOM   3720  CG1 ILE A 253     -45.596 -20.575  16.484  1.00  1.23           C  
ATOM   3721  CG2 ILE A 253     -45.117 -21.685  14.484  1.00  1.23           C  
ATOM   3722  CD1 ILE A 253     -46.245 -19.367  15.901  1.00  1.23           C  
ATOM   3723  H   ILE A 253     -43.082 -20.478  17.692  1.00  1.23           H  
ATOM   3724  HA  ILE A 253     -44.286 -22.932  16.681  1.00  1.23           H  
ATOM   3725  HB  ILE A 253     -43.876 -20.208  15.351  1.00  1.23           H  
ATOM   3726 1HG1 ILE A 253     -46.323 -21.368  16.571  1.00  1.23           H  
ATOM   3727 2HG1 ILE A 253     -45.224 -20.365  17.474  1.00  1.23           H  
ATOM   3728 1HG2 ILE A 253     -45.715 -20.969  13.949  1.00  1.23           H  
ATOM   3729 2HG2 ILE A 253     -44.364 -22.088  13.834  1.00  1.23           H  
ATOM   3730 3HG2 ILE A 253     -45.748 -22.483  14.843  1.00  1.23           H  
ATOM   3731 1HD1 ILE A 253     -47.060 -19.044  16.543  1.00  1.23           H  
ATOM   3732 2HD1 ILE A 253     -45.508 -18.581  15.818  1.00  1.23           H  
ATOM   3733 3HD1 ILE A 253     -46.624 -19.596  14.918  1.00  1.23           H  
ATOM   3734  N   GLY A 254     -42.593 -23.796  15.072  1.00  1.18           N  
ATOM   3735  CA  GLY A 254     -41.546 -24.367  14.222  1.00  1.18           C  
ATOM   3736  C   GLY A 254     -41.581 -23.927  12.753  1.00  1.18           C  
ATOM   3737  O   GLY A 254     -41.631 -24.761  11.847  1.00  1.18           O  
ATOM   3738  H   GLY A 254     -43.339 -24.390  15.402  1.00  1.18           H  
ATOM   3739 1HA  GLY A 254     -40.576 -24.106  14.645  1.00  1.18           H  
ATOM   3740 2HA  GLY A 254     -41.614 -25.453  14.270  1.00  1.18           H  
ATOM   3741  N   LEU A 255     -41.497 -22.621  12.508  1.00  1.10           N  
ATOM   3742  CA  LEU A 255     -41.521 -22.116  11.134  1.00  1.10           C  
ATOM   3743  C   LEU A 255     -40.123 -22.223  10.563  1.00  1.10           C  
ATOM   3744  O   LEU A 255     -39.348 -21.265  10.577  1.00  1.10           O  
ATOM   3745  CB  LEU A 255     -42.033 -20.663  11.020  1.00  1.10           C  
ATOM   3746  CG  LEU A 255     -43.472 -20.427  11.489  1.00  1.10           C  
ATOM   3747  CD1 LEU A 255     -43.861 -18.975  11.285  1.00  1.10           C  
ATOM   3748  CD2 LEU A 255     -44.412 -21.388  10.745  1.00  1.10           C  
ATOM   3749  H   LEU A 255     -41.428 -21.995  13.306  1.00  1.10           H  
ATOM   3750  HA  LEU A 255     -42.181 -22.745  10.538  1.00  1.10           H  
ATOM   3751 1HB  LEU A 255     -41.382 -20.020  11.609  1.00  1.10           H  
ATOM   3752 2HB  LEU A 255     -41.966 -20.355   9.970  1.00  1.10           H  
ATOM   3753  HG  LEU A 255     -43.515 -20.603  12.534  1.00  1.10           H  
ATOM   3754 1HD1 LEU A 255     -44.872 -18.807  11.653  1.00  1.10           H  
ATOM   3755 2HD1 LEU A 255     -43.178 -18.349  11.828  1.00  1.10           H  
ATOM   3756 3HD1 LEU A 255     -43.813 -18.731  10.223  1.00  1.10           H  
ATOM   3757 1HD2 LEU A 255     -45.435 -21.243  11.087  1.00  1.10           H  
ATOM   3758 2HD2 LEU A 255     -44.354 -21.203   9.682  1.00  1.10           H  
ATOM   3759 3HD2 LEU A 255     -44.103 -22.418  10.943  1.00  1.10           H  
ATOM   3760  N   ARG A 256     -39.791 -23.429  10.115  1.00  1.03           N  
ATOM   3761  CA  ARG A 256     -38.453 -23.757   9.629  1.00  1.03           C  
ATOM   3762  C   ARG A 256     -38.051 -22.922   8.412  1.00  1.03           C  
ATOM   3763  O   ARG A 256     -36.868 -22.629   8.225  1.00  1.03           O  
ATOM   3764  CB  ARG A 256     -38.365 -25.235   9.279  1.00  1.03           C  
ATOM   3765  CG  ARG A 256     -38.458 -26.171  10.484  1.00  1.03           C  
ATOM   3766  CD  ARG A 256     -38.210 -27.607  10.131  1.00  1.03           C  
ATOM   3767  NE  ARG A 256     -39.263 -28.188   9.299  1.00  1.03           N  
ATOM   3768  CZ  ARG A 256     -39.215 -29.435   8.780  1.00  1.03           C  
ATOM   3769  NH1 ARG A 256     -38.174 -30.210   9.024  1.00  1.03           N  
ATOM   3770  NH2 ARG A 256     -40.208 -29.883   8.029  1.00  1.03           N  
ATOM   3771  H   ARG A 256     -40.520 -24.147  10.168  1.00  1.03           H  
ATOM   3772  HA  ARG A 256     -37.744 -23.554  10.431  1.00  1.03           H  
ATOM   3773 1HB  ARG A 256     -39.181 -25.489   8.596  1.00  1.03           H  
ATOM   3774 2HB  ARG A 256     -37.429 -25.435   8.762  1.00  1.03           H  
ATOM   3775 1HG  ARG A 256     -37.729 -25.868  11.235  1.00  1.03           H  
ATOM   3776 2HG  ARG A 256     -39.464 -26.096  10.908  1.00  1.03           H  
ATOM   3777 1HD  ARG A 256     -37.268 -27.684   9.588  1.00  1.03           H  
ATOM   3778 2HD  ARG A 256     -38.145 -28.190  11.048  1.00  1.03           H  
ATOM   3779  HE  ARG A 256     -40.083 -27.618   9.093  1.00  1.03           H  
ATOM   3780 1HH1 ARG A 256     -37.415 -29.872   9.598  1.00  1.03           H  
ATOM   3781 2HH1 ARG A 256     -38.139 -31.143   8.638  1.00  1.03           H  
ATOM   3782 1HH2 ARG A 256     -41.026 -29.279   7.831  1.00  1.03           H  
ATOM   3783 2HH2 ARG A 256     -40.173 -30.814   7.646  1.00  1.03           H  
ATOM   3784  N   ARG A 257     -39.031 -22.519   7.602  1.00  0.99           N  
ATOM   3785  CA  ARG A 257     -38.773 -21.683   6.431  1.00  0.99           C  
ATOM   3786  C   ARG A 257     -39.394 -20.305   6.590  1.00  0.99           C  
ATOM   3787  O   ARG A 257     -40.427 -20.135   7.235  1.00  0.99           O  
ATOM   3788  CB  ARG A 257     -39.326 -22.320   5.160  1.00  0.99           C  
ATOM   3789  CG  ARG A 257     -38.629 -23.602   4.727  1.00  0.99           C  
ATOM   3790  CD  ARG A 257     -39.293 -24.233   3.547  1.00  0.99           C  
ATOM   3791  NE  ARG A 257     -38.541 -25.363   3.039  1.00  0.99           N  
ATOM   3792  CZ  ARG A 257     -38.584 -26.601   3.569  1.00  0.99           C  
ATOM   3793  NH1 ARG A 257     -39.314 -26.833   4.638  1.00  0.99           N  
ATOM   3794  NH2 ARG A 257     -37.884 -27.579   3.027  1.00  0.99           N  
ATOM   3795  H   ARG A 257     -39.988 -22.840   7.774  1.00  0.99           H  
ATOM   3796  HA  ARG A 257     -37.698 -21.558   6.314  1.00  0.99           H  
ATOM   3797 1HB  ARG A 257     -40.384 -22.543   5.296  1.00  0.99           H  
ATOM   3798 2HB  ARG A 257     -39.253 -21.603   4.339  1.00  0.99           H  
ATOM   3799 1HG  ARG A 257     -37.597 -23.377   4.462  1.00  0.99           H  
ATOM   3800 2HG  ARG A 257     -38.647 -24.314   5.553  1.00  0.99           H  
ATOM   3801 1HD  ARG A 257     -40.292 -24.576   3.821  1.00  0.99           H  
ATOM   3802 2HD  ARG A 257     -39.362 -23.498   2.750  1.00  0.99           H  
ATOM   3803  HE  ARG A 257     -37.974 -25.217   2.194  1.00  0.99           H  
ATOM   3804 1HH1 ARG A 257     -39.850 -26.081   5.061  1.00  0.99           H  
ATOM   3805 2HH1 ARG A 257     -39.324 -27.751   5.054  1.00  0.99           H  
ATOM   3806 1HH2 ARG A 257     -37.317 -27.396   2.210  1.00  0.99           H  
ATOM   3807 2HH2 ARG A 257     -37.912 -28.503   3.428  1.00  0.99           H  
ATOM   3808  N   ALA A 258     -38.757 -19.321   5.992  1.00  0.99           N  
ATOM   3809  CA  ALA A 258     -39.281 -17.977   5.913  1.00  0.99           C  
ATOM   3810  C   ALA A 258     -40.570 -18.028   5.119  1.00  0.99           C  
ATOM   3811  O   ALA A 258     -40.645 -18.776   4.139  1.00  0.99           O  
ATOM   3812  CB  ALA A 258     -38.248 -17.106   5.239  1.00  0.99           C  
ATOM   3813  H   ALA A 258     -37.905 -19.531   5.495  1.00  0.99           H  
ATOM   3814  HA  ALA A 258     -39.515 -17.606   6.912  1.00  0.99           H  
ATOM   3815 1HB  ALA A 258     -38.614 -16.133   5.103  1.00  0.99           H  
ATOM   3816 2HB  ALA A 258     -37.337 -17.091   5.834  1.00  0.99           H  
ATOM   3817 3HB  ALA A 258     -38.041 -17.520   4.304  1.00  0.99           H  
ATOM   3818  N   LEU A 259     -41.586 -17.268   5.507  1.00  1.04           N  
ATOM   3819  CA  LEU A 259     -42.805 -17.322   4.712  1.00  1.04           C  
ATOM   3820  C   LEU A 259     -43.099 -15.968   4.060  1.00  1.04           C  
ATOM   3821  O   LEU A 259     -42.944 -14.924   4.700  1.00  1.04           O  
ATOM   3822  CB  LEU A 259     -43.983 -17.702   5.608  1.00  1.04           C  
ATOM   3823  CG  LEU A 259     -43.811 -18.950   6.515  1.00  1.04           C  
ATOM   3824  CD1 LEU A 259     -45.110 -19.140   7.266  1.00  1.04           C  
ATOM   3825  CD2 LEU A 259     -43.398 -20.173   5.731  1.00  1.04           C  
ATOM   3826  H   LEU A 259     -41.520 -16.677   6.335  1.00  1.04           H  
ATOM   3827  HA  LEU A 259     -42.698 -18.064   3.922  1.00  1.04           H  
ATOM   3828 1HB  LEU A 259     -44.178 -16.884   6.231  1.00  1.04           H  
ATOM   3829 2HB  LEU A 259     -44.856 -17.854   5.006  1.00  1.04           H  
ATOM   3830  HG  LEU A 259     -43.032 -18.748   7.258  1.00  1.04           H  
ATOM   3831 1HD1 LEU A 259     -45.023 -19.976   7.941  1.00  1.04           H  
ATOM   3832 2HD1 LEU A 259     -45.331 -18.267   7.816  1.00  1.04           H  
ATOM   3833 3HD1 LEU A 259     -45.915 -19.325   6.560  1.00  1.04           H  
ATOM   3834 1HD2 LEU A 259     -43.280 -21.020   6.413  1.00  1.04           H  
ATOM   3835 2HD2 LEU A 259     -44.131 -20.391   5.014  1.00  1.04           H  
ATOM   3836 3HD2 LEU A 259     -42.466 -20.008   5.232  1.00  1.04           H  
ATOM   3837  N   ARG A 260     -43.602 -15.978   2.827  1.00  1.11           N  
ATOM   3838  CA  ARG A 260     -44.061 -14.743   2.190  1.00  1.11           C  
ATOM   3839  C   ARG A 260     -45.398 -14.853   1.487  1.00  1.11           C  
ATOM   3840  O   ARG A 260     -45.524 -15.549   0.482  1.00  1.11           O  
ATOM   3841  CB  ARG A 260     -43.081 -14.217   1.154  1.00  1.11           C  
ATOM   3842  CG  ARG A 260     -43.618 -12.958   0.428  1.00  1.11           C  
ATOM   3843  CD  ARG A 260     -42.652 -12.367  -0.536  1.00  1.11           C  
ATOM   3844  NE  ARG A 260     -43.236 -11.223  -1.272  1.00  1.11           N  
ATOM   3845  CZ  ARG A 260     -43.125  -9.926  -0.917  1.00  1.11           C  
ATOM   3846  NH1 ARG A 260     -42.476  -9.568   0.162  1.00  1.11           N  
ATOM   3847  NH2 ARG A 260     -43.688  -9.008  -1.679  1.00  1.11           N  
ATOM   3848  H   ARG A 260     -43.649 -16.856   2.313  1.00  1.11           H  
ATOM   3849  HA  ARG A 260     -44.167 -13.984   2.959  1.00  1.11           H  
ATOM   3850 1HB  ARG A 260     -42.142 -13.943   1.643  1.00  1.11           H  
ATOM   3851 2HB  ARG A 260     -42.857 -14.981   0.416  1.00  1.11           H  
ATOM   3852 1HG  ARG A 260     -44.506 -13.239  -0.143  1.00  1.11           H  
ATOM   3853 2HG  ARG A 260     -43.906 -12.204   1.153  1.00  1.11           H  
ATOM   3854 1HD  ARG A 260     -41.772 -12.011   0.006  1.00  1.11           H  
ATOM   3855 2HD  ARG A 260     -42.340 -13.117  -1.262  1.00  1.11           H  
ATOM   3856  HE  ARG A 260     -43.796 -11.406  -2.117  1.00  1.11           H  
ATOM   3857 1HH1 ARG A 260     -42.088 -10.274   0.792  1.00  1.11           H  
ATOM   3858 2HH1 ARG A 260     -42.405  -8.597   0.401  1.00  1.11           H  
ATOM   3859 1HH2 ARG A 260     -44.215  -9.319  -2.507  1.00  1.11           H  
ATOM   3860 2HH2 ARG A 260     -43.630  -8.036  -1.438  1.00  1.11           H  
ATOM   3861  N   THR A 261     -46.376 -14.111   1.982  1.00  1.19           N  
ATOM   3862  CA  THR A 261     -47.702 -14.058   1.390  1.00  1.19           C  
ATOM   3863  C   THR A 261     -47.933 -12.603   0.999  1.00  1.19           C  
ATOM   3864  O   THR A 261     -47.263 -11.739   1.561  1.00  1.19           O  
ATOM   3865  CB  THR A 261     -48.747 -14.526   2.419  1.00  1.19           C  
ATOM   3866  OG1 THR A 261     -48.707 -13.654   3.560  1.00  1.19           O  
ATOM   3867  CG2 THR A 261     -48.469 -15.953   2.859  1.00  1.19           C  
ATOM   3868  H   THR A 261     -46.211 -13.579   2.842  1.00  1.19           H  
ATOM   3869  HA  THR A 261     -47.724 -14.701   0.512  1.00  1.19           H  
ATOM   3870  HB  THR A 261     -49.732 -14.489   1.990  1.00  1.19           H  
ATOM   3871  HG1 THR A 261     -47.801 -13.686   3.971  1.00  1.19           H  
ATOM   3872 1HG2 THR A 261     -49.218 -16.261   3.588  1.00  1.19           H  
ATOM   3873 2HG2 THR A 261     -48.518 -16.607   1.992  1.00  1.19           H  
ATOM   3874 3HG2 THR A 261     -47.480 -16.016   3.312  1.00  1.19           H  
ATOM   3875  N   PRO A 262     -48.860 -12.265   0.078  1.00  1.23           N  
ATOM   3876  CA  PRO A 262     -49.205 -10.895  -0.284  1.00  1.23           C  
ATOM   3877  C   PRO A 262     -49.525 -10.048   0.934  1.00  1.23           C  
ATOM   3878  O   PRO A 262     -49.264  -8.849   0.981  1.00  1.23           O  
ATOM   3879  CB  PRO A 262     -50.456 -11.088  -1.139  1.00  1.23           C  
ATOM   3880  CG  PRO A 262     -50.285 -12.457  -1.740  1.00  1.23           C  
ATOM   3881  CD  PRO A 262     -49.651 -13.285  -0.638  1.00  1.23           C  
ATOM   3882  HA  PRO A 262     -48.377 -10.454  -0.877  1.00  1.23           H  
ATOM   3883 1HB  PRO A 262     -51.354 -11.012  -0.500  1.00  1.23           H  
ATOM   3884 2HB  PRO A 262     -50.531 -10.288  -1.882  1.00  1.23           H  
ATOM   3885 1HG  PRO A 262     -51.251 -12.837  -2.077  1.00  1.23           H  
ATOM   3886 2HG  PRO A 262     -49.633 -12.386  -2.635  1.00  1.23           H  
ATOM   3887 1HD  PRO A 262     -50.430 -13.705   0.001  1.00  1.23           H  
ATOM   3888 2HD  PRO A 262     -49.025 -14.044  -1.079  1.00  1.23           H  
ATOM   3889  N   LEU A 263     -50.129 -10.711   1.918  1.00  1.24           N  
ATOM   3890  CA  LEU A 263     -50.551 -10.113   3.164  1.00  1.24           C  
ATOM   3891  C   LEU A 263     -49.430  -9.822   4.163  1.00  1.24           C  
ATOM   3892  O   LEU A 263     -49.397  -8.748   4.785  1.00  1.24           O  
ATOM   3893  CB  LEU A 263     -51.535 -11.086   3.817  1.00  1.24           C  
ATOM   3894  CG  LEU A 263     -52.846 -11.276   3.112  1.00  1.24           C  
ATOM   3895  CD1 LEU A 263     -53.620 -12.378   3.825  1.00  1.24           C  
ATOM   3896  CD2 LEU A 263     -53.610  -9.958   3.114  1.00  1.24           C  
ATOM   3897  H   LEU A 263     -50.308 -11.691   1.798  1.00  1.24           H  
ATOM   3898  HA  LEU A 263     -51.057  -9.178   2.934  1.00  1.24           H  
ATOM   3899 1HB  LEU A 263     -51.056 -12.064   3.867  1.00  1.24           H  
ATOM   3900 2HB  LEU A 263     -51.745 -10.784   4.795  1.00  1.24           H  
ATOM   3901  HG  LEU A 263     -52.671 -11.593   2.083  1.00  1.24           H  
ATOM   3902 1HD1 LEU A 263     -54.574 -12.538   3.324  1.00  1.24           H  
ATOM   3903 2HD1 LEU A 263     -53.038 -13.303   3.805  1.00  1.24           H  
ATOM   3904 3HD1 LEU A 263     -53.797 -12.084   4.861  1.00  1.24           H  
ATOM   3905 1HD2 LEU A 263     -54.565 -10.089   2.604  1.00  1.24           H  
ATOM   3906 2HD2 LEU A 263     -53.791  -9.641   4.137  1.00  1.24           H  
ATOM   3907 3HD2 LEU A 263     -53.024  -9.196   2.596  1.00  1.24           H  
ATOM   3908  N   VAL A 264     -48.567 -10.817   4.363  1.00  1.22           N  
ATOM   3909  CA  VAL A 264     -47.515 -10.769   5.375  1.00  1.22           C  
ATOM   3910  C   VAL A 264     -46.270 -11.608   5.097  1.00  1.22           C  
ATOM   3911  O   VAL A 264     -46.368 -12.779   4.691  1.00  1.22           O  
ATOM   3912  CB  VAL A 264     -48.149 -11.230   6.705  1.00  1.22           C  
ATOM   3913  CG1 VAL A 264     -48.721 -12.613   6.521  1.00  1.22           C  
ATOM   3914  CG2 VAL A 264     -47.123 -11.318   7.819  1.00  1.22           C  
ATOM   3915  H   VAL A 264     -48.649 -11.664   3.808  1.00  1.22           H  
ATOM   3916  HA  VAL A 264     -47.200  -9.727   5.477  1.00  1.22           H  
ATOM   3917  HB  VAL A 264     -48.932 -10.534   6.978  1.00  1.22           H  
ATOM   3918 1HG1 VAL A 264     -49.171 -12.938   7.412  1.00  1.22           H  
ATOM   3919 2HG1 VAL A 264     -49.470 -12.598   5.737  1.00  1.22           H  
ATOM   3920 3HG1 VAL A 264     -47.923 -13.302   6.248  1.00  1.22           H  
ATOM   3921 1HG2 VAL A 264     -47.610 -11.633   8.704  1.00  1.22           H  
ATOM   3922 2HG2 VAL A 264     -46.369 -12.038   7.559  1.00  1.22           H  
ATOM   3923 3HG2 VAL A 264     -46.662 -10.375   7.984  1.00  1.22           H  
ATOM   3924  N   ASN A 265     -45.102 -11.040   5.416  1.00  1.19           N  
ATOM   3925  CA  ASN A 265     -43.861 -11.803   5.434  1.00  1.19           C  
ATOM   3926  C   ASN A 265     -43.649 -12.228   6.878  1.00  1.19           C  
ATOM   3927  O   ASN A 265     -43.917 -11.430   7.778  1.00  1.19           O  
ATOM   3928  CB  ASN A 265     -42.684 -10.931   5.053  1.00  1.19           C  
ATOM   3929  CG  ASN A 265     -42.647 -10.408   3.647  1.00  1.19           C  
ATOM   3930  OD1 ASN A 265     -42.297 -11.097   2.679  1.00  1.19           O  
ATOM   3931  ND2 ASN A 265     -43.038  -9.163   3.515  1.00  1.19           N  
ATOM   3932  H   ASN A 265     -45.069 -10.053   5.679  1.00  1.19           H  
ATOM   3933  HA  ASN A 265     -43.944 -12.684   4.809  1.00  1.19           H  
ATOM   3934 1HB  ASN A 265     -42.684 -10.101   5.722  1.00  1.19           H  
ATOM   3935 2HB  ASN A 265     -41.767 -11.490   5.237  1.00  1.19           H  
ATOM   3936 1HD2 ASN A 265     -43.060  -8.729   2.619  1.00  1.19           H  
ATOM   3937 2HD2 ASN A 265     -43.338  -8.643   4.324  1.00  1.19           H  
ATOM   3938  N   MET A 266     -43.057 -13.389   7.126  1.00  1.18           N  
ATOM   3939  CA  MET A 266     -42.679 -13.673   8.511  1.00  1.18           C  
ATOM   3940  C   MET A 266     -41.449 -14.557   8.580  1.00  1.18           C  
ATOM   3941  O   MET A 266     -41.369 -15.600   7.914  1.00  1.18           O  
ATOM   3942  CB  MET A 266     -43.841 -14.301   9.271  1.00  1.18           C  
ATOM   3943  CG  MET A 266     -44.261 -15.631   8.807  1.00  1.18           C  
ATOM   3944  SD  MET A 266     -45.709 -16.251   9.662  1.00  1.18           S  
ATOM   3945  CE  MET A 266     -46.944 -15.354   8.855  1.00  1.18           C  
ATOM   3946  H   MET A 266     -42.877 -14.044   6.363  1.00  1.18           H  
ATOM   3947  HA  MET A 266     -42.423 -12.741   8.991  1.00  1.18           H  
ATOM   3948 1HB  MET A 266     -43.592 -14.357  10.300  1.00  1.18           H  
ATOM   3949 2HB  MET A 266     -44.709 -13.656   9.174  1.00  1.18           H  
ATOM   3950 1HG  MET A 266     -44.518 -15.510   7.777  1.00  1.18           H  
ATOM   3951 2HG  MET A 266     -43.452 -16.356   8.898  1.00  1.18           H  
ATOM   3952 1HE  MET A 266     -47.894 -15.638   9.278  1.00  1.18           H  
ATOM   3953 2HE  MET A 266     -46.771 -14.287   8.998  1.00  1.18           H  
ATOM   3954 3HE  MET A 266     -46.932 -15.585   7.787  1.00  1.18           H  
ATOM   3955  N   ARG A 267     -40.469 -14.140   9.388  1.00  1.20           N  
ATOM   3956  CA  ARG A 267     -39.229 -14.894   9.443  1.00  1.20           C  
ATOM   3957  C   ARG A 267     -38.649 -14.947  10.888  1.00  1.20           C  
ATOM   3958  O   ARG A 267     -38.617 -13.916  11.558  1.00  1.20           O  
ATOM   3959  CB  ARG A 267     -38.246 -14.212   8.512  1.00  1.20           C  
ATOM   3960  CG  ARG A 267     -38.736 -14.054   7.049  1.00  1.20           C  
ATOM   3961  CD  ARG A 267     -37.664 -13.588   6.130  1.00  1.20           C  
ATOM   3962  NE  ARG A 267     -38.058 -13.480   4.737  1.00  1.20           N  
ATOM   3963  CZ  ARG A 267     -38.543 -12.356   4.187  1.00  1.20           C  
ATOM   3964  NH1 ARG A 267     -38.700 -11.283   4.930  1.00  1.20           N  
ATOM   3965  NH2 ARG A 267     -38.852 -12.296   2.905  1.00  1.20           N  
ATOM   3966  H   ARG A 267     -40.591 -13.281   9.923  1.00  1.20           H  
ATOM   3967  HA  ARG A 267     -39.422 -15.880   9.046  1.00  1.20           H  
ATOM   3968 1HB  ARG A 267     -38.032 -13.220   8.895  1.00  1.20           H  
ATOM   3969 2HB  ARG A 267     -37.323 -14.785   8.486  1.00  1.20           H  
ATOM   3970 1HG  ARG A 267     -39.174 -14.959   6.733  1.00  1.20           H  
ATOM   3971 2HG  ARG A 267     -39.497 -13.274   7.024  1.00  1.20           H  
ATOM   3972 1HD  ARG A 267     -37.372 -12.609   6.434  1.00  1.20           H  
ATOM   3973 2HD  ARG A 267     -36.827 -14.267   6.194  1.00  1.20           H  
ATOM   3974  HE  ARG A 267     -37.937 -14.285   4.136  1.00  1.20           H  
ATOM   3975 1HH1 ARG A 267     -38.472 -11.308   5.912  1.00  1.20           H  
ATOM   3976 2HH1 ARG A 267     -39.051 -10.437   4.510  1.00  1.20           H  
ATOM   3977 1HH2 ARG A 267     -38.741 -13.097   2.269  1.00  1.20           H  
ATOM   3978 2HH2 ARG A 267     -39.196 -11.435   2.510  1.00  1.20           H  
ATOM   3979  N   PRO A 268     -38.194 -16.112  11.398  1.00  1.25           N  
ATOM   3980  CA  PRO A 268     -37.526 -16.309  12.701  1.00  1.25           C  
ATOM   3981  C   PRO A 268     -36.235 -15.499  12.860  1.00  1.25           C  
ATOM   3982  O   PRO A 268     -35.482 -15.373  11.900  1.00  1.25           O  
ATOM   3983  CB  PRO A 268     -37.209 -17.811  12.681  1.00  1.25           C  
ATOM   3984  CG  PRO A 268     -38.224 -18.418  11.738  1.00  1.25           C  
ATOM   3985  CD  PRO A 268     -38.456 -17.383  10.672  1.00  1.25           C  
ATOM   3986  HA  PRO A 268     -38.233 -16.081  13.510  1.00  1.25           H  
ATOM   3987 1HB  PRO A 268     -36.174 -17.971  12.345  1.00  1.25           H  
ATOM   3988 2HB  PRO A 268     -37.280 -18.219  13.698  1.00  1.25           H  
ATOM   3989 1HG  PRO A 268     -37.834 -19.364  11.320  1.00  1.25           H  
ATOM   3990 2HG  PRO A 268     -39.148 -18.679  12.280  1.00  1.25           H  
ATOM   3991 1HD  PRO A 268     -37.763 -17.517   9.825  1.00  1.25           H  
ATOM   3992 2HD  PRO A 268     -39.517 -17.485  10.382  1.00  1.25           H  
ATOM   3993  N   ASP A 269     -35.911 -15.047  14.082  1.00  1.32           N  
ATOM   3994  CA  ASP A 269     -34.668 -14.264  14.231  1.00  1.32           C  
ATOM   3995  C   ASP A 269     -33.641 -14.807  15.221  1.00  1.32           C  
ATOM   3996  O   ASP A 269     -33.149 -14.051  16.056  1.00  1.32           O  
ATOM   3997  CB  ASP A 269     -34.955 -12.862  14.777  1.00  1.32           C  
ATOM   3998  CG  ASP A 269     -35.522 -12.872  16.247  1.00  1.32           C  
ATOM   3999  OD1 ASP A 269     -35.649 -13.953  16.832  1.00  1.32           O  
ATOM   4000  OD2 ASP A 269     -35.761 -11.794  16.797  1.00  1.32           O  
ATOM   4001  H   ASP A 269     -36.575 -15.157  14.848  1.00  1.32           H  
ATOM   4002  HA  ASP A 269     -34.184 -14.191  13.259  1.00  1.32           H  
ATOM   4003 1HB  ASP A 269     -34.044 -12.273  14.762  1.00  1.32           H  
ATOM   4004 2HB  ASP A 269     -35.665 -12.379  14.126  1.00  1.32           H  
ATOM   4005  N   GLY A 270     -33.286 -16.091  15.161  1.00  1.34           N  
ATOM   4006  CA  GLY A 270     -32.211 -16.606  16.027  1.00  1.34           C  
ATOM   4007  C   GLY A 270     -32.614 -16.820  17.495  1.00  1.34           C  
ATOM   4008  O   GLY A 270     -32.500 -17.922  18.033  1.00  1.34           O  
ATOM   4009  H   GLY A 270     -33.739 -16.704  14.496  1.00  1.34           H  
ATOM   4010 1HA  GLY A 270     -31.867 -17.548  15.613  1.00  1.34           H  
ATOM   4011 2HA  GLY A 270     -31.359 -15.930  15.973  1.00  1.34           H  
ATOM   4012  N   ALA A 271     -33.067 -15.742  18.139  1.00  1.31           N  
ATOM   4013  CA  ALA A 271     -33.574 -15.715  19.513  1.00  1.31           C  
ATOM   4014  C   ALA A 271     -34.769 -16.630  19.653  1.00  1.31           C  
ATOM   4015  O   ALA A 271     -34.993 -17.254  20.691  1.00  1.31           O  
ATOM   4016  CB  ALA A 271     -33.981 -14.315  19.902  1.00  1.31           C  
ATOM   4017  H   ALA A 271     -33.101 -14.887  17.595  1.00  1.31           H  
ATOM   4018  HA  ALA A 271     -32.783 -16.060  20.181  1.00  1.31           H  
ATOM   4019 1HB  ALA A 271     -34.334 -14.325  20.933  1.00  1.31           H  
ATOM   4020 2HB  ALA A 271     -33.114 -13.675  19.808  1.00  1.31           H  
ATOM   4021 3HB  ALA A 271     -34.777 -13.944  19.247  1.00  1.31           H  
ATOM   4022  N   GLY A 272     -35.543 -16.691  18.575  1.00  1.23           N  
ATOM   4023  CA  GLY A 272     -36.753 -17.485  18.509  1.00  1.23           C  
ATOM   4024  C   GLY A 272     -37.999 -16.635  18.296  1.00  1.23           C  
ATOM   4025  O   GLY A 272     -39.115 -17.154  18.360  1.00  1.23           O  
ATOM   4026  H   GLY A 272     -35.271 -16.126  17.776  1.00  1.23           H  
ATOM   4027 1HA  GLY A 272     -36.650 -18.195  17.691  1.00  1.23           H  
ATOM   4028 2HA  GLY A 272     -36.856 -18.068  19.423  1.00  1.23           H  
ATOM   4029  N   ARG A 273     -37.834 -15.333  18.068  1.00  1.12           N  
ATOM   4030  CA  ARG A 273     -38.997 -14.491  17.844  1.00  1.12           C  
ATOM   4031  C   ARG A 273     -39.355 -14.544  16.390  1.00  1.12           C  
ATOM   4032  O   ARG A 273     -38.501 -14.784  15.529  1.00  1.12           O  
ATOM   4033  CB  ARG A 273     -38.724 -13.060  18.223  1.00  1.12           C  
ATOM   4034  CG  ARG A 273     -38.376 -12.851  19.653  1.00  1.12           C  
ATOM   4035  CD  ARG A 273     -38.180 -11.430  19.926  1.00  1.12           C  
ATOM   4036  NE  ARG A 273     -37.132 -10.878  19.103  1.00  1.12           N  
ATOM   4037  CZ  ARG A 273     -36.698  -9.628  19.159  1.00  1.12           C  
ATOM   4038  NH1 ARG A 273     -37.197  -8.781  20.042  1.00  1.12           N  
ATOM   4039  NH2 ARG A 273     -35.765  -9.278  18.306  1.00  1.12           N  
ATOM   4040  H   ARG A 273     -36.911 -14.900  17.980  1.00  1.12           H  
ATOM   4041  HA  ARG A 273     -39.842 -14.856  18.434  1.00  1.12           H  
ATOM   4042 1HB  ARG A 273     -37.898 -12.701  17.639  1.00  1.12           H  
ATOM   4043 2HB  ARG A 273     -39.569 -12.441  17.962  1.00  1.12           H  
ATOM   4044 1HG  ARG A 273     -39.188 -13.213  20.272  1.00  1.12           H  
ATOM   4045 2HG  ARG A 273     -37.459 -13.392  19.882  1.00  1.12           H  
ATOM   4046 1HD  ARG A 273     -39.103 -10.888  19.725  1.00  1.12           H  
ATOM   4047 2HD  ARG A 273     -37.900 -11.299  20.973  1.00  1.12           H  
ATOM   4048  HE  ARG A 273     -36.703 -11.474  18.370  1.00  1.12           H  
ATOM   4049 1HH1 ARG A 273     -37.936  -9.099  20.702  1.00  1.12           H  
ATOM   4050 2HH1 ARG A 273     -36.863  -7.832  20.082  1.00  1.12           H  
ATOM   4051 1HH2 ARG A 273     -35.448 -10.007  17.636  1.00  1.12           H  
ATOM   4052 2HH2 ARG A 273     -35.393  -8.345  18.295  1.00  1.12           H  
ATOM   4053  N   LEU A 274     -40.616 -14.323  16.081  1.00  1.03           N  
ATOM   4054  CA  LEU A 274     -40.980 -14.259  14.680  1.00  1.03           C  
ATOM   4055  C   LEU A 274     -41.106 -12.802  14.278  1.00  1.03           C  
ATOM   4056  O   LEU A 274     -41.856 -12.054  14.914  1.00  1.03           O  
ATOM   4057  CB  LEU A 274     -42.287 -14.998  14.444  1.00  1.03           C  
ATOM   4058  CG  LEU A 274     -42.752 -15.005  13.049  1.00  1.03           C  
ATOM   4059  CD1 LEU A 274     -41.767 -15.787  12.243  1.00  1.03           C  
ATOM   4060  CD2 LEU A 274     -44.095 -15.572  13.006  1.00  1.03           C  
ATOM   4061  H   LEU A 274     -41.308 -14.172  16.805  1.00  1.03           H  
ATOM   4062  HA  LEU A 274     -40.197 -14.712  14.079  1.00  1.03           H  
ATOM   4063 1HB  LEU A 274     -42.158 -16.035  14.753  1.00  1.03           H  
ATOM   4064 2HB  LEU A 274     -43.069 -14.560  15.051  1.00  1.03           H  
ATOM   4065  HG  LEU A 274     -42.774 -13.986  12.653  1.00  1.03           H  
ATOM   4066 1HD1 LEU A 274     -42.059 -15.821  11.206  1.00  1.03           H  
ATOM   4067 2HD1 LEU A 274     -40.821 -15.309  12.342  1.00  1.03           H  
ATOM   4068 3HD1 LEU A 274     -41.700 -16.796  12.628  1.00  1.03           H  
ATOM   4069 1HD2 LEU A 274     -44.442 -15.588  12.014  1.00  1.03           H  
ATOM   4070 2HD2 LEU A 274     -44.082 -16.587  13.402  1.00  1.03           H  
ATOM   4071 3HD2 LEU A 274     -44.748 -14.949  13.607  1.00  1.03           H  
ATOM   4072  N   LEU A 275     -40.348 -12.381  13.267  1.00  0.97           N  
ATOM   4073  CA  LEU A 275     -40.433 -11.000  12.837  1.00  0.97           C  
ATOM   4074  C   LEU A 275     -41.317 -10.917  11.600  1.00  0.97           C  
ATOM   4075  O   LEU A 275     -41.132 -11.672  10.642  1.00  0.97           O  
ATOM   4076  CB  LEU A 275     -39.035 -10.438  12.585  1.00  0.97           C  
ATOM   4077  CG  LEU A 275     -38.329  -9.852  13.830  1.00  0.97           C  
ATOM   4078  CD1 LEU A 275     -38.372 -10.841  15.005  1.00  0.97           C  
ATOM   4079  CD2 LEU A 275     -36.902  -9.554  13.476  1.00  0.97           C  
ATOM   4080  H   LEU A 275     -39.715 -13.013  12.785  1.00  0.97           H  
ATOM   4081  HA  LEU A 275     -40.898 -10.404  13.614  1.00  0.97           H  
ATOM   4082 1HB  LEU A 275     -38.407 -11.239  12.189  1.00  0.97           H  
ATOM   4083 2HB  LEU A 275     -39.107  -9.649  11.835  1.00  0.97           H  
ATOM   4084  HG  LEU A 275     -38.830  -8.941  14.132  1.00  0.97           H  
ATOM   4085 1HD1 LEU A 275     -37.860 -10.414  15.865  1.00  0.97           H  
ATOM   4086 2HD1 LEU A 275     -39.389 -11.037  15.277  1.00  0.97           H  
ATOM   4087 3HD1 LEU A 275     -37.885 -11.772  14.726  1.00  0.97           H  
ATOM   4088 1HD2 LEU A 275     -36.386  -9.152  14.336  1.00  0.97           H  
ATOM   4089 2HD2 LEU A 275     -36.416 -10.470  13.177  1.00  0.97           H  
ATOM   4090 3HD2 LEU A 275     -36.869  -8.834  12.659  1.00  0.97           H  
ATOM   4091  N   LEU A 276     -42.291 -10.038  11.647  1.00  0.97           N  
ATOM   4092  CA  LEU A 276     -43.249  -9.920  10.580  1.00  0.97           C  
ATOM   4093  C   LEU A 276     -42.972  -8.693   9.758  1.00  0.97           C  
ATOM   4094  O   LEU A 276     -42.583  -7.674  10.321  1.00  0.97           O  
ATOM   4095  CB  LEU A 276     -44.626  -9.752  11.178  1.00  0.97           C  
ATOM   4096  CG  LEU A 276     -45.059 -10.771  12.171  1.00  0.97           C  
ATOM   4097  CD1 LEU A 276     -46.405 -10.379  12.662  1.00  0.97           C  
ATOM   4098  CD2 LEU A 276     -45.044 -12.109  11.543  1.00  0.97           C  
ATOM   4099  H   LEU A 276     -42.374  -9.442  12.470  1.00  0.97           H  
ATOM   4100  HA  LEU A 276     -43.216 -10.799   9.957  1.00  0.97           H  
ATOM   4101 1HB  LEU A 276     -44.682  -8.792  11.645  1.00  0.97           H  
ATOM   4102 2HB  LEU A 276     -45.341  -9.786  10.360  1.00  0.97           H  
ATOM   4103  HG  LEU A 276     -44.376 -10.775  13.025  1.00  0.97           H  
ATOM   4104 1HD1 LEU A 276     -46.745 -11.103  13.394  1.00  0.97           H  
ATOM   4105 2HD1 LEU A 276     -46.358  -9.392  13.121  1.00  0.97           H  
ATOM   4106 3HD1 LEU A 276     -47.092 -10.351  11.825  1.00  0.97           H  
ATOM   4107 1HD2 LEU A 276     -45.364 -12.863  12.260  1.00  0.97           H  
ATOM   4108 2HD2 LEU A 276     -45.707 -12.113  10.684  1.00  0.97           H  
ATOM   4109 3HD2 LEU A 276     -44.033 -12.310  11.224  1.00  0.97           H  
ATOM   4110  N   ARG A 277     -43.219  -8.737   8.452  1.00  1.01           N  
ATOM   4111  CA  ARG A 277     -43.024  -7.509   7.678  1.00  1.01           C  
ATOM   4112  C   ARG A 277     -44.107  -7.202   6.642  1.00  1.01           C  
ATOM   4113  O   ARG A 277     -44.670  -8.108   6.006  1.00  1.01           O  
ATOM   4114  CB  ARG A 277     -41.691  -7.515   6.936  1.00  1.01           C  
ATOM   4115  CG  ARG A 277     -40.479  -7.732   7.788  1.00  1.01           C  
ATOM   4116  CD  ARG A 277     -39.215  -7.543   7.033  1.00  1.01           C  
ATOM   4117  NE  ARG A 277     -39.023  -6.164   6.607  1.00  1.01           N  
ATOM   4118  CZ  ARG A 277     -37.951  -5.699   5.926  1.00  1.01           C  
ATOM   4119  NH1 ARG A 277     -36.963  -6.509   5.590  1.00  1.01           N  
ATOM   4120  NH2 ARG A 277     -37.889  -4.423   5.597  1.00  1.01           N  
ATOM   4121  H   ARG A 277     -43.532  -9.609   8.031  1.00  1.01           H  
ATOM   4122  HA  ARG A 277     -43.005  -6.679   8.376  1.00  1.01           H  
ATOM   4123 1HB  ARG A 277     -41.683  -8.237   6.151  1.00  1.01           H  
ATOM   4124 2HB  ARG A 277     -41.562  -6.537   6.468  1.00  1.01           H  
ATOM   4125 1HG  ARG A 277     -40.508  -7.070   8.623  1.00  1.01           H  
ATOM   4126 2HG  ARG A 277     -40.483  -8.759   8.155  1.00  1.01           H  
ATOM   4127 1HD  ARG A 277     -38.411  -7.796   7.679  1.00  1.01           H  
ATOM   4128 2HD  ARG A 277     -39.198  -8.184   6.154  1.00  1.01           H  
ATOM   4129  HE  ARG A 277     -39.755  -5.503   6.839  1.00  1.01           H  
ATOM   4130 1HH1 ARG A 277     -36.996  -7.488   5.835  1.00  1.01           H  
ATOM   4131 2HH1 ARG A 277     -36.161  -6.154   5.083  1.00  1.01           H  
ATOM   4132 1HH2 ARG A 277     -38.647  -3.799   5.843  1.00  1.01           H  
ATOM   4133 2HH2 ARG A 277     -37.091  -4.075   5.088  1.00  1.01           H  
ATOM   4134  N   SER A 278     -44.335  -5.903   6.429  1.00  1.11           N  
ATOM   4135  CA  SER A 278     -45.185  -5.431   5.328  1.00  1.11           C  
ATOM   4136  C   SER A 278     -44.824  -4.031   4.850  1.00  1.11           C  
ATOM   4137  O   SER A 278     -44.798  -3.058   5.616  1.00  1.11           O  
ATOM   4138  CB  SER A 278     -46.651  -5.424   5.677  1.00  1.11           C  
ATOM   4139  OG  SER A 278     -47.408  -4.910   4.599  1.00  1.11           O  
ATOM   4140  H   SER A 278     -43.877  -5.232   7.054  1.00  1.11           H  
ATOM   4141  HA  SER A 278     -45.048  -6.113   4.488  1.00  1.11           H  
ATOM   4142 1HB  SER A 278     -46.979  -6.440   5.882  1.00  1.11           H  
ATOM   4143 2HB  SER A 278     -46.816  -4.823   6.572  1.00  1.11           H  
ATOM   4144  HG  SER A 278     -47.549  -5.655   3.995  1.00  1.11           H  
ATOM   4145  N   ASN A 279     -44.721  -3.901   3.532  1.00  1.26           N  
ATOM   4146  CA  ASN A 279     -44.386  -2.629   2.919  1.00  1.26           C  
ATOM   4147  C   ASN A 279     -45.631  -1.815   2.611  1.00  1.26           C  
ATOM   4148  O   ASN A 279     -45.550  -0.725   2.045  1.00  1.26           O  
ATOM   4149  CB  ASN A 279     -43.546  -2.849   1.680  1.00  1.26           C  
ATOM   4150  CG  ASN A 279     -42.167  -3.356   2.028  1.00  1.26           C  
ATOM   4151  OD1 ASN A 279     -41.559  -2.941   3.023  1.00  1.26           O  
ATOM   4152  ND2 ASN A 279     -41.671  -4.265   1.233  1.00  1.26           N  
ATOM   4153  H   ASN A 279     -44.814  -4.720   2.947  1.00  1.26           H  
ATOM   4154  HA  ASN A 279     -43.794  -2.049   3.625  1.00  1.26           H  
ATOM   4155 1HB  ASN A 279     -44.038  -3.567   1.024  1.00  1.26           H  
ATOM   4156 2HB  ASN A 279     -43.452  -1.909   1.133  1.00  1.26           H  
ATOM   4157 1HD2 ASN A 279     -40.767  -4.649   1.416  1.00  1.26           H  
ATOM   4158 2HD2 ASN A 279     -42.198  -4.579   0.444  1.00  1.26           H  
ATOM   4159  N   GLU A 280     -46.803  -2.298   3.051  1.00  1.44           N  
ATOM   4160  CA  GLU A 280     -48.013  -1.507   2.873  1.00  1.44           C  
ATOM   4161  C   GLU A 280     -47.941  -0.286   3.777  1.00  1.44           C  
ATOM   4162  O   GLU A 280     -48.609   0.720   3.529  1.00  1.44           O  
ATOM   4163  CB  GLU A 280     -49.300  -2.309   3.054  1.00  1.44           C  
ATOM   4164  CG  GLU A 280     -49.556  -3.297   1.897  1.00  1.44           C  
ATOM   4165  CD  GLU A 280     -50.881  -4.020   1.979  1.00  1.44           C  
ATOM   4166  OE1 GLU A 280     -51.556  -3.883   2.971  1.00  1.44           O  
ATOM   4167  OE2 GLU A 280     -51.220  -4.704   1.048  1.00  1.44           O  
ATOM   4168  H   GLU A 280     -46.863  -3.199   3.529  1.00  1.44           H  
ATOM   4169  HA  GLU A 280     -48.029  -1.143   1.845  1.00  1.44           H  
ATOM   4170 1HB  GLU A 280     -49.251  -2.875   3.987  1.00  1.44           H  
ATOM   4171 2HB  GLU A 280     -50.149  -1.629   3.123  1.00  1.44           H  
ATOM   4172 1HG  GLU A 280     -49.516  -2.747   0.956  1.00  1.44           H  
ATOM   4173 2HG  GLU A 280     -48.750  -4.031   1.888  1.00  1.44           H  
ATOM   4174  N   LEU A 281     -47.063  -0.329   4.797  1.00  1.64           N  
ATOM   4175  CA  LEU A 281     -46.857   0.842   5.637  1.00  1.64           C  
ATOM   4176  C   LEU A 281     -46.481   2.051   4.805  1.00  1.64           C  
ATOM   4177  O   LEU A 281     -46.717   3.164   5.237  1.00  1.64           O  
ATOM   4178  CB  LEU A 281     -45.793   0.714   6.719  1.00  1.64           C  
ATOM   4179  CG  LEU A 281     -45.698   2.062   7.544  1.00  1.64           C  
ATOM   4180  CD1 LEU A 281     -47.010   2.325   8.176  1.00  1.64           C  
ATOM   4181  CD2 LEU A 281     -44.672   2.020   8.585  1.00  1.64           C  
ATOM   4182  H   LEU A 281     -46.517  -1.176   4.979  1.00  1.64           H  
ATOM   4183  HA  LEU A 281     -47.798   1.060   6.136  1.00  1.64           H  
ATOM   4184 1HB  LEU A 281     -46.059  -0.098   7.382  1.00  1.64           H  
ATOM   4185 2HB  LEU A 281     -44.826   0.513   6.257  1.00  1.64           H  
ATOM   4186  HG  LEU A 281     -45.473   2.873   6.843  1.00  1.64           H  
ATOM   4187 1HD1 LEU A 281     -46.985   3.271   8.711  1.00  1.64           H  
ATOM   4188 2HD1 LEU A 281     -47.746   2.359   7.400  1.00  1.64           H  
ATOM   4189 3HD1 LEU A 281     -47.239   1.521   8.871  1.00  1.64           H  
ATOM   4190 1HD2 LEU A 281     -44.641   2.976   9.107  1.00  1.64           H  
ATOM   4191 2HD2 LEU A 281     -44.919   1.265   9.275  1.00  1.64           H  
ATOM   4192 3HD2 LEU A 281     -43.711   1.814   8.151  1.00  1.64           H  
ATOM   4193  N   ASP A 282     -45.885   1.867   3.623  1.00  1.85           N  
ATOM   4194  CA  ASP A 282     -45.456   2.984   2.790  1.00  1.85           C  
ATOM   4195  C   ASP A 282     -46.604   3.962   2.494  1.00  1.85           C  
ATOM   4196  O   ASP A 282     -46.359   5.125   2.173  1.00  1.85           O  
ATOM   4197  CB  ASP A 282     -44.893   2.456   1.458  1.00  1.85           C  
ATOM   4198  CG  ASP A 282     -44.162   3.509   0.592  1.00  1.85           C  
ATOM   4199  OD1 ASP A 282     -43.106   3.997   0.992  1.00  1.85           O  
ATOM   4200  OD2 ASP A 282     -44.657   3.812  -0.474  1.00  1.85           O  
ATOM   4201  H   ASP A 282     -45.714   0.925   3.271  1.00  1.85           H  
ATOM   4202  HA  ASP A 282     -44.677   3.521   3.316  1.00  1.85           H  
ATOM   4203 1HB  ASP A 282     -44.202   1.635   1.671  1.00  1.85           H  
ATOM   4204 2HB  ASP A 282     -45.711   2.031   0.877  1.00  1.85           H  
ATOM   4205  N   GLN A 283     -47.859   3.500   2.579  1.00  2.09           N  
ATOM   4206  CA  GLN A 283     -49.014   4.342   2.299  1.00  2.09           C  
ATOM   4207  C   GLN A 283     -49.467   5.174   3.525  1.00  2.09           C  
ATOM   4208  O   GLN A 283     -50.378   6.001   3.412  1.00  2.09           O  
ATOM   4209  CB  GLN A 283     -50.170   3.443   1.847  1.00  2.09           C  
ATOM   4210  CG  GLN A 283     -49.913   2.706   0.547  1.00  2.09           C  
ATOM   4211  CD  GLN A 283     -51.037   1.740   0.196  1.00  2.09           C  
ATOM   4212  OE1 GLN A 283     -52.188   2.139  -0.019  1.00  2.09           O  
ATOM   4213  NE2 GLN A 283     -50.702   0.451   0.142  1.00  2.09           N  
ATOM   4214  H   GLN A 283     -48.017   2.534   2.865  1.00  2.09           H  
ATOM   4215  HA  GLN A 283     -48.752   5.028   1.496  1.00  2.09           H  
ATOM   4216 1HB  GLN A 283     -50.361   2.690   2.608  1.00  2.09           H  
ATOM   4217 2HB  GLN A 283     -51.074   4.035   1.737  1.00  2.09           H  
ATOM   4218 1HG  GLN A 283     -49.806   3.429  -0.259  1.00  2.09           H  
ATOM   4219 2HG  GLN A 283     -48.990   2.128   0.660  1.00  2.09           H  
ATOM   4220 1HE2 GLN A 283     -51.393  -0.242  -0.075  1.00  2.09           H  
ATOM   4221 2HE2 GLN A 283     -49.757   0.174   0.320  1.00  2.09           H  
ATOM   4222  N   LEU A 284     -48.867   4.922   4.700  1.00  2.38           N  
ATOM   4223  CA  LEU A 284     -49.211   5.592   5.963  1.00  2.38           C  
ATOM   4224  C   LEU A 284     -47.933   6.103   6.639  1.00  2.38           C  
ATOM   4225  O   LEU A 284     -46.866   5.565   6.387  1.00  2.38           O  
ATOM   4226  CB  LEU A 284     -49.914   4.597   6.896  1.00  2.38           C  
ATOM   4227  CG  LEU A 284     -51.088   3.846   6.279  1.00  2.38           C  
ATOM   4228  CD1 LEU A 284     -50.549   2.552   5.635  1.00  2.38           C  
ATOM   4229  CD2 LEU A 284     -52.106   3.525   7.335  1.00  2.38           C  
ATOM   4230  H   LEU A 284     -48.111   4.244   4.726  1.00  2.38           H  
ATOM   4231  HA  LEU A 284     -49.869   6.434   5.755  1.00  2.38           H  
ATOM   4232 1HB  LEU A 284     -49.206   3.890   7.227  1.00  2.38           H  
ATOM   4233 2HB  LEU A 284     -50.282   5.139   7.764  1.00  2.38           H  
ATOM   4234  HG  LEU A 284     -51.545   4.455   5.501  1.00  2.38           H  
ATOM   4235 1HD1 LEU A 284     -51.365   1.999   5.174  1.00  2.38           H  
ATOM   4236 2HD1 LEU A 284     -49.810   2.780   4.886  1.00  2.38           H  
ATOM   4237 3HD1 LEU A 284     -50.090   1.945   6.383  1.00  2.38           H  
ATOM   4238 1HD2 LEU A 284     -52.938   2.986   6.882  1.00  2.38           H  
ATOM   4239 2HD2 LEU A 284     -51.653   2.913   8.095  1.00  2.38           H  
ATOM   4240 3HD2 LEU A 284     -52.473   4.451   7.779  1.00  2.38           H  
ATOM   4241  N   VAL A 285     -48.020   7.113   7.525  1.00  2.73           N  
ATOM   4242  CA  VAL A 285     -46.868   7.626   8.332  1.00  2.73           C  
ATOM   4243  C   VAL A 285     -45.763   8.290   7.477  1.00  2.73           C  
ATOM   4244  O   VAL A 285     -45.492   9.491   7.587  1.00  2.73           O  
ATOM   4245  CB  VAL A 285     -46.194   6.497   9.182  1.00  2.73           C  
ATOM   4246  CG1 VAL A 285     -44.943   7.042   9.893  1.00  2.73           C  
ATOM   4247  CG2 VAL A 285     -47.161   5.950  10.189  1.00  2.73           C  
ATOM   4248  H   VAL A 285     -48.924   7.541   7.667  1.00  2.73           H  
ATOM   4249  HA  VAL A 285     -47.252   8.377   9.025  1.00  2.73           H  
ATOM   4250  HB  VAL A 285     -45.860   5.698   8.532  1.00  2.73           H  
ATOM   4251 1HG1 VAL A 285     -44.479   6.247  10.462  1.00  2.73           H  
ATOM   4252 2HG1 VAL A 285     -44.230   7.421   9.168  1.00  2.73           H  
ATOM   4253 3HG1 VAL A 285     -45.229   7.854  10.568  1.00  2.73           H  
ATOM   4254 1HG2 VAL A 285     -46.678   5.163  10.763  1.00  2.73           H  
ATOM   4255 2HG2 VAL A 285     -47.477   6.750  10.862  1.00  2.73           H  
ATOM   4256 3HG2 VAL A 285     -48.026   5.540   9.675  1.00  2.73           H  
ATOM   4257  N   GLY A 286     -45.161   7.498   6.602  1.00  3.14           N  
ATOM   4258  CA  GLY A 286     -44.125   7.924   5.699  1.00  3.14           C  
ATOM   4259  C   GLY A 286     -42.912   8.416   6.449  1.00  3.14           C  
ATOM   4260  O   GLY A 286     -42.335   7.701   7.270  1.00  3.14           O  
ATOM   4261  H   GLY A 286     -45.462   6.536   6.569  1.00  3.14           H  
ATOM   4262 1HA  GLY A 286     -43.852   7.093   5.049  1.00  3.14           H  
ATOM   4263 2HA  GLY A 286     -44.508   8.715   5.058  1.00  3.14           H  
ATOM   4264  N   ASN A 287     -42.506   9.627   6.121  1.00  3.51           N  
ATOM   4265  CA  ASN A 287     -41.343  10.250   6.716  1.00  3.51           C  
ATOM   4266  C   ASN A 287     -41.711  11.434   7.605  1.00  3.51           C  
ATOM   4267  O   ASN A 287     -40.873  12.301   7.868  1.00  3.51           O  
ATOM   4268  CB  ASN A 287     -40.387  10.639   5.612  1.00  3.51           C  
ATOM   4269  CG  ASN A 287     -39.832   9.405   4.938  1.00  3.51           C  
ATOM   4270  OD1 ASN A 287     -38.952   8.757   5.500  1.00  3.51           O  
ATOM   4271  ND2 ASN A 287     -40.350   9.071   3.772  1.00  3.51           N  
ATOM   4272  H   ASN A 287     -43.035  10.148   5.439  1.00  3.51           H  
ATOM   4273  HA  ASN A 287     -40.849   9.517   7.355  1.00  3.51           H  
ATOM   4274 1HB  ASN A 287     -40.904  11.258   4.874  1.00  3.51           H  
ATOM   4275 2HB  ASN A 287     -39.567  11.227   6.022  1.00  3.51           H  
ATOM   4276 1HD2 ASN A 287     -40.026   8.233   3.273  1.00  3.51           H  
ATOM   4277 2HD2 ASN A 287     -41.068   9.633   3.367  1.00  3.51           H  
ATOM   4278  N   HIS A 288     -42.963  11.481   8.064  1.00  3.75           N  
ATOM   4279  CA  HIS A 288     -43.407  12.599   8.889  1.00  3.75           C  
ATOM   4280  C   HIS A 288     -44.068  12.132  10.181  1.00  3.75           C  
ATOM   4281  O   HIS A 288     -44.465  10.975  10.307  1.00  3.75           O  
ATOM   4282  CB  HIS A 288     -44.368  13.480   8.092  1.00  3.75           C  
ATOM   4283  CG  HIS A 288     -43.737  14.056   6.851  1.00  3.75           C  
ATOM   4284  ND1 HIS A 288     -42.780  15.051   6.892  1.00  3.75           N  
ATOM   4285  CD2 HIS A 288     -43.925  13.766   5.542  1.00  3.75           C  
ATOM   4286  CE1 HIS A 288     -42.412  15.348   5.657  1.00  3.75           C  
ATOM   4287  NE2 HIS A 288     -43.091  14.583   4.821  1.00  3.75           N  
ATOM   4288  H   HIS A 288     -43.634  10.743   7.832  1.00  3.75           H  
ATOM   4289  HA  HIS A 288     -42.550  13.208   9.170  1.00  3.75           H  
ATOM   4290 1HB  HIS A 288     -45.238  12.891   7.802  1.00  3.75           H  
ATOM   4291 2HB  HIS A 288     -44.722  14.301   8.718  1.00  3.75           H  
ATOM   4292  HD1 HIS A 288     -42.178  15.213   7.677  1.00  3.75           H  
ATOM   4293  HD2 HIS A 288     -44.571  13.055   5.028  1.00  3.75           H  
ATOM   4294  HE1 HIS A 288     -41.659  16.115   5.473  1.00  3.75           H  
ATOM   4295  N   ASP A 289     -44.178  13.038  11.152  1.00  3.78           N  
ATOM   4296  CA  ASP A 289     -44.808  12.716  12.431  1.00  3.78           C  
ATOM   4297  C   ASP A 289     -44.187  11.437  12.996  1.00  3.78           C  
ATOM   4298  O   ASP A 289     -42.967  11.389  13.180  1.00  3.78           O  
ATOM   4299  CB  ASP A 289     -46.325  12.589  12.262  1.00  3.78           C  
ATOM   4300  CG  ASP A 289     -46.973  13.905  11.803  1.00  3.78           C  
ATOM   4301  OD1 ASP A 289     -46.558  14.944  12.259  1.00  3.78           O  
ATOM   4302  OD2 ASP A 289     -47.867  13.849  10.992  1.00  3.78           O  
ATOM   4303  H   ASP A 289     -43.822  13.968  11.000  1.00  3.78           H  
ATOM   4304  HA  ASP A 289     -44.609  13.526  13.132  1.00  3.78           H  
ATOM   4305 1HB  ASP A 289     -46.559  11.803  11.539  1.00  3.78           H  
ATOM   4306 2HB  ASP A 289     -46.772  12.307  13.216  1.00  3.78           H  
ATOM   4307  N   ALA A 290     -44.986  10.413  13.309  1.00  3.56           N  
ATOM   4308  CA  ALA A 290     -44.371   9.210  13.850  1.00  3.56           C  
ATOM   4309  C   ALA A 290     -45.247   7.954  13.718  1.00  3.56           C  
ATOM   4310  O   ALA A 290     -46.473   8.048  13.671  1.00  3.56           O  
ATOM   4311  CB  ALA A 290     -44.054   9.428  15.327  1.00  3.56           C  
ATOM   4312  H   ALA A 290     -45.981  10.462  13.153  1.00  3.56           H  
ATOM   4313  HA  ALA A 290     -43.453   9.069  13.295  1.00  3.56           H  
ATOM   4314 1HB  ALA A 290     -43.556   8.556  15.740  1.00  3.56           H  
ATOM   4315 2HB  ALA A 290     -43.408  10.295  15.443  1.00  3.56           H  
ATOM   4316 3HB  ALA A 290     -44.982   9.594  15.870  1.00  3.56           H  
ATOM   4317  N   PRO A 291     -44.617   6.766  13.645  1.00  3.14           N  
ATOM   4318  CA  PRO A 291     -45.195   5.439  13.752  1.00  3.14           C  
ATOM   4319  C   PRO A 291     -45.440   5.125  15.216  1.00  3.14           C  
ATOM   4320  O   PRO A 291     -45.060   5.907  16.088  1.00  3.14           O  
ATOM   4321  CB  PRO A 291     -44.124   4.557  13.141  1.00  3.14           C  
ATOM   4322  CG  PRO A 291     -42.834   5.260  13.493  1.00  3.14           C  
ATOM   4323  CD  PRO A 291     -43.149   6.725  13.385  1.00  3.14           C  
ATOM   4324  HA  PRO A 291     -46.136   5.397  13.178  1.00  3.14           H  
ATOM   4325 1HB  PRO A 291     -44.185   3.546  13.563  1.00  3.14           H  
ATOM   4326 2HB  PRO A 291     -44.295   4.464  12.059  1.00  3.14           H  
ATOM   4327 1HG  PRO A 291     -42.521   4.970  14.504  1.00  3.14           H  
ATOM   4328 2HG  PRO A 291     -42.020   4.967  12.819  1.00  3.14           H  
ATOM   4329 1HD  PRO A 291     -42.570   7.236  14.159  1.00  3.14           H  
ATOM   4330 2HD  PRO A 291     -42.915   7.083  12.368  1.00  3.14           H  
ATOM   4331  N   ALA A 292     -46.073   3.994  15.495  1.00  2.63           N  
ATOM   4332  CA  ALA A 292     -46.289   3.611  16.892  1.00  2.63           C  
ATOM   4333  C   ALA A 292     -46.259   2.099  17.101  1.00  2.63           C  
ATOM   4334  O   ALA A 292     -46.578   1.321  16.203  1.00  2.63           O  
ATOM   4335  CB  ALA A 292     -47.628   4.144  17.372  1.00  2.63           C  
ATOM   4336  H   ALA A 292     -46.368   3.388  14.751  1.00  2.63           H  
ATOM   4337  HA  ALA A 292     -45.496   4.045  17.488  1.00  2.63           H  
ATOM   4338 1HB  ALA A 292     -47.775   3.885  18.418  1.00  2.63           H  
ATOM   4339 2HB  ALA A 292     -47.647   5.231  17.262  1.00  2.63           H  
ATOM   4340 3HB  ALA A 292     -48.433   3.711  16.785  1.00  2.63           H  
ATOM   4341  N   LEU A 293     -45.978   1.688  18.338  1.00  2.15           N  
ATOM   4342  CA  LEU A 293     -45.962   0.269  18.693  1.00  2.15           C  
ATOM   4343  C   LEU A 293     -47.328  -0.375  18.505  1.00  2.15           C  
ATOM   4344  O   LEU A 293     -47.434  -1.556  18.178  1.00  2.15           O  
ATOM   4345  CB  LEU A 293     -45.523   0.105  20.147  1.00  2.15           C  
ATOM   4346  CG  LEU A 293     -44.079   0.468  20.455  1.00  2.15           C  
ATOM   4347  CD1 LEU A 293     -43.845   0.381  21.948  1.00  2.15           C  
ATOM   4348  CD2 LEU A 293     -43.174  -0.465  19.717  1.00  2.15           C  
ATOM   4349  H   LEU A 293     -45.730   2.375  19.039  1.00  2.15           H  
ATOM   4350  HA  LEU A 293     -45.250  -0.233  18.051  1.00  2.15           H  
ATOM   4351 1HB  LEU A 293     -46.174   0.715  20.777  1.00  2.15           H  
ATOM   4352 2HB  LEU A 293     -45.676  -0.942  20.429  1.00  2.15           H  
ATOM   4353  HG  LEU A 293     -43.885   1.494  20.140  1.00  2.15           H  
ATOM   4354 1HD1 LEU A 293     -42.811   0.651  22.168  1.00  2.15           H  
ATOM   4355 2HD1 LEU A 293     -44.515   1.069  22.462  1.00  2.15           H  
ATOM   4356 3HD1 LEU A 293     -44.035  -0.637  22.288  1.00  2.15           H  
ATOM   4357 1HD2 LEU A 293     -42.133  -0.216  19.920  1.00  2.15           H  
ATOM   4358 2HD2 LEU A 293     -43.383  -1.477  20.034  1.00  2.15           H  
ATOM   4359 3HD2 LEU A 293     -43.363  -0.367  18.658  1.00  2.15           H  
ATOM   4360  N   ASP A 294     -48.362   0.421  18.731  1.00  1.75           N  
ATOM   4361  CA  ASP A 294     -49.744   0.004  18.635  1.00  1.75           C  
ATOM   4362  C   ASP A 294     -50.369   0.515  17.339  1.00  1.75           C  
ATOM   4363  O   ASP A 294     -51.591   0.645  17.239  1.00  1.75           O  
ATOM   4364  CB  ASP A 294     -50.535   0.553  19.820  1.00  1.75           C  
ATOM   4365  CG  ASP A 294     -50.074  -0.001  21.169  1.00  1.75           C  
ATOM   4366  OD1 ASP A 294     -49.821  -1.182  21.255  1.00  1.75           O  
ATOM   4367  OD2 ASP A 294     -49.941   0.767  22.086  1.00  1.75           O  
ATOM   4368  H   ASP A 294     -48.168   1.377  18.983  1.00  1.75           H  
ATOM   4369  HA  ASP A 294     -49.796  -1.085  18.634  1.00  1.75           H  
ATOM   4370 1HB  ASP A 294     -50.453   1.640  19.841  1.00  1.75           H  
ATOM   4371 2HB  ASP A 294     -51.595   0.312  19.693  1.00  1.75           H  
ATOM   4372  N   HIS A 295     -49.538   0.884  16.367  1.00  1.45           N  
ATOM   4373  CA  HIS A 295     -50.065   1.419  15.129  1.00  1.45           C  
ATOM   4374  C   HIS A 295     -50.927   0.341  14.470  1.00  1.45           C  
ATOM   4375  O   HIS A 295     -50.525  -0.826  14.443  1.00  1.45           O  
ATOM   4376  CB  HIS A 295     -48.914   1.845  14.198  1.00  1.45           C  
ATOM   4377  CG  HIS A 295     -49.330   2.677  13.037  1.00  1.45           C  
ATOM   4378  ND1 HIS A 295     -49.894   2.161  11.887  1.00  1.45           N  
ATOM   4379  CD2 HIS A 295     -49.309   4.023  12.880  1.00  1.45           C  
ATOM   4380  CE1 HIS A 295     -50.193   3.167  11.069  1.00  1.45           C  
ATOM   4381  NE2 HIS A 295     -49.856   4.299  11.656  1.00  1.45           N  
ATOM   4382  H   HIS A 295     -48.525   0.792  16.467  1.00  1.45           H  
ATOM   4383  HA  HIS A 295     -50.650   2.305  15.352  1.00  1.45           H  
ATOM   4384 1HB  HIS A 295     -48.215   2.424  14.755  1.00  1.45           H  
ATOM   4385 2HB  HIS A 295     -48.388   0.962  13.833  1.00  1.45           H  
ATOM   4386  HD2 HIS A 295     -48.943   4.753  13.606  1.00  1.45           H  
ATOM   4387  HE1 HIS A 295     -50.649   3.084  10.099  1.00  1.45           H  
ATOM   4388  HE2 HIS A 295     -49.993   5.228  11.272  1.00  1.45           H  
ATOM   4389  N   PRO A 296     -52.083   0.683  13.874  1.00  1.23           N  
ATOM   4390  CA  PRO A 296     -52.938  -0.233  13.151  1.00  1.23           C  
ATOM   4391  C   PRO A 296     -52.174  -1.108  12.166  1.00  1.23           C  
ATOM   4392  O   PRO A 296     -52.554  -2.258  11.970  1.00  1.23           O  
ATOM   4393  CB  PRO A 296     -53.902   0.723  12.447  1.00  1.23           C  
ATOM   4394  CG  PRO A 296     -54.016   1.893  13.400  1.00  1.23           C  
ATOM   4395  CD  PRO A 296     -52.643   2.056  13.994  1.00  1.23           C  
ATOM   4396  HA  PRO A 296     -53.478  -0.855  13.874  1.00  1.23           H  
ATOM   4397 1HB  PRO A 296     -53.494   1.011  11.465  1.00  1.23           H  
ATOM   4398 2HB  PRO A 296     -54.864   0.222  12.263  1.00  1.23           H  
ATOM   4399 1HG  PRO A 296     -54.348   2.790  12.856  1.00  1.23           H  
ATOM   4400 2HG  PRO A 296     -54.779   1.684  14.165  1.00  1.23           H  
ATOM   4401 1HD  PRO A 296     -52.078   2.792  13.430  1.00  1.23           H  
ATOM   4402 2HD  PRO A 296     -52.771   2.334  15.051  1.00  1.23           H  
ATOM   4403  N   GLN A 297     -51.085  -0.613  11.564  1.00  1.08           N  
ATOM   4404  CA  GLN A 297     -50.351  -1.463  10.633  1.00  1.08           C  
ATOM   4405  C   GLN A 297     -49.587  -2.566  11.367  1.00  1.08           C  
ATOM   4406  O   GLN A 297     -49.410  -3.662  10.841  1.00  1.08           O  
ATOM   4407  CB  GLN A 297     -49.419  -0.623   9.771  1.00  1.08           C  
ATOM   4408  CG  GLN A 297     -50.148   0.261   8.796  1.00  1.08           C  
ATOM   4409  CD  GLN A 297     -50.868  -0.521   7.739  1.00  1.08           C  
ATOM   4410  OE1 GLN A 297     -50.287  -1.418   7.130  1.00  1.08           O  
ATOM   4411  NE2 GLN A 297     -52.132  -0.197   7.503  1.00  1.08           N  
ATOM   4412  H   GLN A 297     -50.759   0.341  11.726  1.00  1.08           H  
ATOM   4413  HA  GLN A 297     -51.071  -1.943   9.971  1.00  1.08           H  
ATOM   4414 1HB  GLN A 297     -48.811   0.015  10.409  1.00  1.08           H  
ATOM   4415 2HB  GLN A 297     -48.745  -1.271   9.210  1.00  1.08           H  
ATOM   4416 1HG  GLN A 297     -50.891   0.827   9.344  1.00  1.08           H  
ATOM   4417 2HG  GLN A 297     -49.452   0.921   8.324  1.00  1.08           H  
ATOM   4418 1HE2 GLN A 297     -52.652  -0.693   6.804  1.00  1.08           H  
ATOM   4419 2HE2 GLN A 297     -52.566   0.539   8.021  1.00  1.08           H  
ATOM   4420  N   ALA A 298     -49.106  -2.291  12.582  1.00  0.97           N  
ATOM   4421  CA  ALA A 298     -48.394  -3.309  13.350  1.00  0.97           C  
ATOM   4422  C   ALA A 298     -49.358  -4.411  13.727  1.00  0.97           C  
ATOM   4423  O   ALA A 298     -49.023  -5.603  13.749  1.00  0.97           O  
ATOM   4424  CB  ALA A 298     -47.788  -2.713  14.603  1.00  0.97           C  
ATOM   4425  H   ALA A 298     -49.302  -1.396  13.015  1.00  0.97           H  
ATOM   4426  HA  ALA A 298     -47.619  -3.737  12.725  1.00  0.97           H  
ATOM   4427 1HB  ALA A 298     -47.271  -3.492  15.148  1.00  0.97           H  
ATOM   4428 2HB  ALA A 298     -47.092  -1.930  14.336  1.00  0.97           H  
ATOM   4429 3HB  ALA A 298     -48.573  -2.294  15.234  1.00  0.97           H  
ATOM   4430  N   LEU A 299     -50.573  -3.976  14.037  1.00  0.91           N  
ATOM   4431  CA  LEU A 299     -51.610  -4.856  14.518  1.00  0.91           C  
ATOM   4432  C   LEU A 299     -52.213  -5.663  13.377  1.00  0.91           C  
ATOM   4433  O   LEU A 299     -52.458  -6.865  13.527  1.00  0.91           O  
ATOM   4434  CB  LEU A 299     -52.645  -3.987  15.210  1.00  0.91           C  
ATOM   4435  CG  LEU A 299     -52.080  -3.238  16.432  1.00  0.91           C  
ATOM   4436  CD1 LEU A 299     -53.115  -2.291  16.967  1.00  0.91           C  
ATOM   4437  CD2 LEU A 299     -51.629  -4.238  17.475  1.00  0.91           C  
ATOM   4438  H   LEU A 299     -50.751  -2.969  13.985  1.00  0.91           H  
ATOM   4439  HA  LEU A 299     -51.175  -5.544  15.241  1.00  0.91           H  
ATOM   4440 1HB  LEU A 299     -53.016  -3.251  14.501  1.00  0.91           H  
ATOM   4441 2HB  LEU A 299     -53.471  -4.611  15.539  1.00  0.91           H  
ATOM   4442  HG  LEU A 299     -51.220  -2.640  16.122  1.00  0.91           H  
ATOM   4443 1HD1 LEU A 299     -52.699  -1.748  17.818  1.00  0.91           H  
ATOM   4444 2HD1 LEU A 299     -53.390  -1.578  16.191  1.00  0.91           H  
ATOM   4445 3HD1 LEU A 299     -53.994  -2.846  17.283  1.00  0.91           H  
ATOM   4446 1HD2 LEU A 299     -51.213  -3.700  18.331  1.00  0.91           H  
ATOM   4447 2HD2 LEU A 299     -52.479  -4.839  17.799  1.00  0.91           H  
ATOM   4448 3HD2 LEU A 299     -50.866  -4.886  17.046  1.00  0.91           H  
ATOM   4449  N   GLU A 300     -52.386  -5.025  12.217  1.00  0.87           N  
ATOM   4450  CA  GLU A 300     -52.900  -5.700  11.038  1.00  0.87           C  
ATOM   4451  C   GLU A 300     -51.867  -6.702  10.565  1.00  0.87           C  
ATOM   4452  O   GLU A 300     -52.211  -7.809  10.157  1.00  0.87           O  
ATOM   4453  CB  GLU A 300     -53.249  -4.703   9.935  1.00  0.87           C  
ATOM   4454  CG  GLU A 300     -53.786  -5.328   8.654  1.00  0.87           C  
ATOM   4455  CD  GLU A 300     -55.121  -6.084   8.758  1.00  0.87           C  
ATOM   4456  OE1 GLU A 300     -55.876  -5.889   9.700  1.00  0.87           O  
ATOM   4457  OE2 GLU A 300     -55.370  -6.870   7.859  1.00  0.87           O  
ATOM   4458  H   GLU A 300     -52.187  -4.031  12.155  1.00  0.87           H  
ATOM   4459  HA  GLU A 300     -53.798  -6.244  11.308  1.00  0.87           H  
ATOM   4460 1HB  GLU A 300     -53.989  -3.995  10.306  1.00  0.87           H  
ATOM   4461 2HB  GLU A 300     -52.357  -4.129   9.678  1.00  0.87           H  
ATOM   4462 1HG  GLU A 300     -53.879  -4.549   7.897  1.00  0.87           H  
ATOM   4463 2HG  GLU A 300     -53.024  -6.017   8.323  1.00  0.87           H  
ATOM   4464  N   LEU A 301     -50.593  -6.330  10.636  1.00  0.85           N  
ATOM   4465  CA  LEU A 301     -49.527  -7.223  10.240  1.00  0.85           C  
ATOM   4466  C   LEU A 301     -49.599  -8.498  11.078  1.00  0.85           C  
ATOM   4467  O   LEU A 301     -49.592  -9.601  10.523  1.00  0.85           O  
ATOM   4468  CB  LEU A 301     -48.195  -6.496  10.382  1.00  0.85           C  
ATOM   4469  CG  LEU A 301     -46.982  -7.265  10.072  1.00  0.85           C  
ATOM   4470  CD1 LEU A 301     -47.043  -7.728   8.685  1.00  0.85           C  
ATOM   4471  CD2 LEU A 301     -45.793  -6.367  10.237  1.00  0.85           C  
ATOM   4472  H   LEU A 301     -50.342  -5.393  10.948  1.00  0.85           H  
ATOM   4473  HA  LEU A 301     -49.668  -7.488   9.193  1.00  0.85           H  
ATOM   4474 1HB  LEU A 301     -48.208  -5.627   9.727  1.00  0.85           H  
ATOM   4475 2HB  LEU A 301     -48.104  -6.142  11.405  1.00  0.85           H  
ATOM   4476  HG  LEU A 301     -46.912  -8.112  10.729  1.00  0.85           H  
ATOM   4477 1HD1 LEU A 301     -46.141  -8.272   8.449  1.00  0.85           H  
ATOM   4478 2HD1 LEU A 301     -47.911  -8.370   8.543  1.00  0.85           H  
ATOM   4479 3HD1 LEU A 301     -47.122  -6.870   8.055  1.00  0.85           H  
ATOM   4480 1HD2 LEU A 301     -44.910  -6.888  10.010  1.00  0.85           H  
ATOM   4481 2HD2 LEU A 301     -45.884  -5.520   9.559  1.00  0.85           H  
ATOM   4482 3HD2 LEU A 301     -45.754  -6.020  11.254  1.00  0.85           H  
ATOM   4483  N   LEU A 302     -49.729  -8.361  12.406  1.00  0.84           N  
ATOM   4484  CA  LEU A 302     -49.900  -9.549  13.236  1.00  0.84           C  
ATOM   4485  C   LEU A 302     -51.146 -10.333  12.838  1.00  0.84           C  
ATOM   4486  O   LEU A 302     -51.058 -11.544  12.676  1.00  0.84           O  
ATOM   4487  CB  LEU A 302     -49.943  -9.225  14.723  1.00  0.84           C  
ATOM   4488  CG  LEU A 302     -50.178 -10.461  15.653  1.00  0.84           C  
ATOM   4489  CD1 LEU A 302     -49.036 -11.488  15.487  1.00  0.84           C  
ATOM   4490  CD2 LEU A 302     -50.257  -9.996  17.084  1.00  0.84           C  
ATOM   4491  H   LEU A 302     -49.704  -7.431  12.836  1.00  0.84           H  
ATOM   4492  HA  LEU A 302     -49.055 -10.198  13.076  1.00  0.84           H  
ATOM   4493 1HB  LEU A 302     -48.996  -8.782  14.998  1.00  0.84           H  
ATOM   4494 2HB  LEU A 302     -50.738  -8.497  14.903  1.00  0.84           H  
ATOM   4495  HG  LEU A 302     -51.120 -10.946  15.377  1.00  0.84           H  
ATOM   4496 1HD1 LEU A 302     -49.224 -12.347  16.145  1.00  0.84           H  
ATOM   4497 2HD1 LEU A 302     -48.989 -11.829  14.457  1.00  0.84           H  
ATOM   4498 3HD1 LEU A 302     -48.096 -11.023  15.762  1.00  0.84           H  
ATOM   4499 1HD2 LEU A 302     -50.439 -10.857  17.731  1.00  0.84           H  
ATOM   4500 2HD2 LEU A 302     -49.333  -9.536  17.359  1.00  0.84           H  
ATOM   4501 3HD2 LEU A 302     -51.073  -9.285  17.192  1.00  0.84           H  
ATOM   4502  N   ARG A 303     -52.289  -9.669  12.640  1.00  0.84           N  
ATOM   4503  CA  ARG A 303     -53.501 -10.401  12.257  1.00  0.84           C  
ATOM   4504  C   ARG A 303     -53.315 -11.179  10.953  1.00  0.84           C  
ATOM   4505  O   ARG A 303     -53.797 -12.308  10.803  1.00  0.84           O  
ATOM   4506  CB  ARG A 303     -54.674  -9.442  12.109  1.00  0.84           C  
ATOM   4507  CG  ARG A 303     -55.249  -8.911  13.420  1.00  0.84           C  
ATOM   4508  CD  ARG A 303     -56.545  -8.203  13.194  1.00  0.84           C  
ATOM   4509  NE  ARG A 303     -56.364  -6.919  12.508  1.00  0.84           N  
ATOM   4510  CZ  ARG A 303     -56.186  -5.735  13.131  1.00  0.84           C  
ATOM   4511  NH1 ARG A 303     -56.202  -5.657  14.445  1.00  0.84           N  
ATOM   4512  NH2 ARG A 303     -56.004  -4.660  12.397  1.00  0.84           N  
ATOM   4513  H   ARG A 303     -52.325  -8.659  12.783  1.00  0.84           H  
ATOM   4514  HA  ARG A 303     -53.737 -11.107  13.056  1.00  0.84           H  
ATOM   4515 1HB  ARG A 303     -54.366  -8.587  11.512  1.00  0.84           H  
ATOM   4516 2HB  ARG A 303     -55.478  -9.937  11.571  1.00  0.84           H  
ATOM   4517 1HG  ARG A 303     -55.414  -9.746  14.105  1.00  0.84           H  
ATOM   4518 2HG  ARG A 303     -54.547  -8.211  13.867  1.00  0.84           H  
ATOM   4519 1HD  ARG A 303     -57.195  -8.827  12.582  1.00  0.84           H  
ATOM   4520 2HD  ARG A 303     -57.025  -8.012  14.153  1.00  0.84           H  
ATOM   4521  HE  ARG A 303     -56.330  -6.895  11.474  1.00  0.84           H  
ATOM   4522 1HH1 ARG A 303     -56.345  -6.491  14.996  1.00  0.84           H  
ATOM   4523 2HH1 ARG A 303     -56.091  -4.764  14.898  1.00  0.84           H  
ATOM   4524 1HH2 ARG A 303     -55.982  -4.774  11.371  1.00  0.84           H  
ATOM   4525 2HH2 ARG A 303     -55.869  -3.761  12.823  1.00  0.84           H  
ATOM   4526  N   ARG A 304     -52.610 -10.596   9.999  1.00  0.84           N  
ATOM   4527  CA  ARG A 304     -52.363 -11.298   8.759  1.00  0.84           C  
ATOM   4528  C   ARG A 304     -51.461 -12.498   9.028  1.00  0.84           C  
ATOM   4529  O   ARG A 304     -51.656 -13.585   8.461  1.00  0.84           O  
ATOM   4530  CB  ARG A 304     -51.758 -10.346   7.765  1.00  0.84           C  
ATOM   4531  CG  ARG A 304     -52.749  -9.299   7.266  1.00  0.84           C  
ATOM   4532  CD  ARG A 304     -52.107  -8.312   6.422  1.00  0.84           C  
ATOM   4533  NE  ARG A 304     -53.006  -7.300   5.977  1.00  0.84           N  
ATOM   4534  CZ  ARG A 304     -52.669  -6.378   5.070  1.00  0.84           C  
ATOM   4535  NH1 ARG A 304     -51.488  -6.405   4.511  1.00  0.84           N  
ATOM   4536  NH2 ARG A 304     -53.496  -5.419   4.710  1.00  0.84           N  
ATOM   4537  H   ARG A 304     -52.253  -9.649  10.130  1.00  0.84           H  
ATOM   4538  HA  ARG A 304     -53.313 -11.652   8.362  1.00  0.84           H  
ATOM   4539 1HB  ARG A 304     -50.933  -9.812   8.235  1.00  0.84           H  
ATOM   4540 2HB  ARG A 304     -51.358 -10.898   6.936  1.00  0.84           H  
ATOM   4541 1HG  ARG A 304     -53.525  -9.790   6.684  1.00  0.84           H  
ATOM   4542 2HG  ARG A 304     -53.207  -8.785   8.107  1.00  0.84           H  
ATOM   4543 1HD  ARG A 304     -51.306  -7.832   6.985  1.00  0.84           H  
ATOM   4544 2HD  ARG A 304     -51.705  -8.765   5.570  1.00  0.84           H  
ATOM   4545  HE  ARG A 304     -53.930  -7.232   6.434  1.00  0.84           H  
ATOM   4546 1HH1 ARG A 304     -50.795  -7.141   4.730  1.00  0.84           H  
ATOM   4547 2HH1 ARG A 304     -51.277  -5.666   3.833  1.00  0.84           H  
ATOM   4548 1HH2 ARG A 304     -54.424  -5.350   5.106  1.00  0.84           H  
ATOM   4549 2HH2 ARG A 304     -53.161  -4.741   4.010  1.00  0.84           H  
ATOM   4550  N   ALA A 305     -50.488 -12.319   9.927  1.00  0.86           N  
ATOM   4551  CA  ALA A 305     -49.605 -13.410  10.277  1.00  0.86           C  
ATOM   4552  C   ALA A 305     -50.393 -14.540  10.905  1.00  0.86           C  
ATOM   4553  O   ALA A 305     -50.159 -15.708  10.585  1.00  0.86           O  
ATOM   4554  CB  ALA A 305     -48.523 -12.937  11.213  1.00  0.86           C  
ATOM   4555  H   ALA A 305     -50.349 -11.403  10.356  1.00  0.86           H  
ATOM   4556  HA  ALA A 305     -49.154 -13.772   9.372  1.00  0.86           H  
ATOM   4557 1HB  ALA A 305     -47.853 -13.740  11.410  1.00  0.86           H  
ATOM   4558 2HB  ALA A 305     -47.992 -12.144  10.754  1.00  0.86           H  
ATOM   4559 3HB  ALA A 305     -48.951 -12.586  12.132  1.00  0.86           H  
ATOM   4560  N   GLU A 306     -51.369 -14.186  11.751  1.00  0.87           N  
ATOM   4561  CA  GLU A 306     -52.227 -15.152  12.426  1.00  0.87           C  
ATOM   4562  C   GLU A 306     -53.021 -15.947  11.412  1.00  0.87           C  
ATOM   4563  O   GLU A 306     -53.201 -17.150  11.565  1.00  0.87           O  
ATOM   4564  CB  GLU A 306     -53.214 -14.455  13.377  1.00  0.87           C  
ATOM   4565  CG  GLU A 306     -52.625 -13.801  14.619  1.00  0.87           C  
ATOM   4566  CD  GLU A 306     -53.668 -12.983  15.404  1.00  0.87           C  
ATOM   4567  OE1 GLU A 306     -54.732 -12.743  14.879  1.00  0.87           O  
ATOM   4568  OE2 GLU A 306     -53.401 -12.623  16.521  1.00  0.87           O  
ATOM   4569  H   GLU A 306     -51.487 -13.194  11.960  1.00  0.87           H  
ATOM   4570  HA  GLU A 306     -51.606 -15.847  12.986  1.00  0.87           H  
ATOM   4571 1HB  GLU A 306     -53.757 -13.695  12.838  1.00  0.87           H  
ATOM   4572 2HB  GLU A 306     -53.944 -15.184  13.719  1.00  0.87           H  
ATOM   4573 1HG  GLU A 306     -52.229 -14.568  15.245  1.00  0.87           H  
ATOM   4574 2HG  GLU A 306     -51.803 -13.167  14.337  1.00  0.87           H  
ATOM   4575  N   ALA A 307     -53.493 -15.274  10.360  1.00  0.89           N  
ATOM   4576  CA  ALA A 307     -54.256 -15.962   9.337  1.00  0.89           C  
ATOM   4577  C   ALA A 307     -53.423 -17.047   8.664  1.00  0.89           C  
ATOM   4578  O   ALA A 307     -53.909 -18.154   8.454  1.00  0.89           O  
ATOM   4579  CB  ALA A 307     -54.750 -14.971   8.294  1.00  0.89           C  
ATOM   4580  H   ALA A 307     -53.346 -14.266  10.305  1.00  0.89           H  
ATOM   4581  HA  ALA A 307     -55.111 -16.435   9.818  1.00  0.89           H  
ATOM   4582 1HB  ALA A 307     -55.343 -15.496   7.548  1.00  0.89           H  
ATOM   4583 2HB  ALA A 307     -55.359 -14.210   8.782  1.00  0.89           H  
ATOM   4584 3HB  ALA A 307     -53.902 -14.498   7.811  1.00  0.89           H  
ATOM   4585  N   THR A 308     -52.149 -16.752   8.374  1.00  0.91           N  
ATOM   4586  CA  THR A 308     -51.280 -17.746   7.731  1.00  0.91           C  
ATOM   4587  C   THR A 308     -50.903 -18.848   8.724  1.00  0.91           C  
ATOM   4588  O   THR A 308     -50.939 -20.042   8.403  1.00  0.91           O  
ATOM   4589  CB  THR A 308     -50.010 -17.093   7.154  1.00  0.91           C  
ATOM   4590  OG1 THR A 308     -50.384 -16.098   6.192  1.00  0.91           O  
ATOM   4591  CG2 THR A 308     -49.123 -18.149   6.445  1.00  0.91           C  
ATOM   4592  H   THR A 308     -51.805 -15.807   8.569  1.00  0.91           H  
ATOM   4593  HA  THR A 308     -51.817 -18.208   6.915  1.00  0.91           H  
ATOM   4594  HB  THR A 308     -49.458 -16.627   7.957  1.00  0.91           H  
ATOM   4595  HG1 THR A 308     -50.800 -15.355   6.656  1.00  0.91           H  
ATOM   4596 1HG2 THR A 308     -48.230 -17.666   6.043  1.00  0.91           H  
ATOM   4597 2HG2 THR A 308     -48.827 -18.915   7.149  1.00  0.91           H  
ATOM   4598 3HG2 THR A 308     -49.684 -18.608   5.631  1.00  0.91           H  
ATOM   4599  N   VAL A 309     -50.520 -18.428   9.929  1.00  0.93           N  
ATOM   4600  CA  VAL A 309     -50.110 -19.318  11.005  1.00  0.93           C  
ATOM   4601  C   VAL A 309     -50.911 -19.055  12.292  1.00  0.93           C  
ATOM   4602  O   VAL A 309     -50.450 -18.278  13.132  1.00  0.93           O  
ATOM   4603  CB  VAL A 309     -48.615 -19.091  11.304  1.00  0.93           C  
ATOM   4604  CG1 VAL A 309     -48.166 -19.980  12.395  1.00  0.93           C  
ATOM   4605  CG2 VAL A 309     -47.798 -19.370  10.062  1.00  0.93           C  
ATOM   4606  H   VAL A 309     -50.519 -17.427  10.115  1.00  0.93           H  
ATOM   4607  HA  VAL A 309     -50.223 -20.346  10.671  1.00  0.93           H  
ATOM   4608  HB  VAL A 309     -48.466 -18.067  11.619  1.00  0.93           H  
ATOM   4609 1HG1 VAL A 309     -47.119 -19.792  12.588  1.00  0.93           H  
ATOM   4610 2HG1 VAL A 309     -48.746 -19.768  13.281  1.00  0.93           H  
ATOM   4611 3HG1 VAL A 309     -48.306 -21.010  12.107  1.00  0.93           H  
ATOM   4612 1HG2 VAL A 309     -46.750 -19.209  10.270  1.00  0.93           H  
ATOM   4613 2HG2 VAL A 309     -47.953 -20.403   9.759  1.00  0.93           H  
ATOM   4614 3HG2 VAL A 309     -48.100 -18.707   9.275  1.00  0.93           H  
ATOM   4615  N   PRO A 310     -52.018 -19.795  12.542  1.00  0.95           N  
ATOM   4616  CA  PRO A 310     -52.955 -19.642  13.658  1.00  0.95           C  
ATOM   4617  C   PRO A 310     -52.298 -19.721  15.021  1.00  0.95           C  
ATOM   4618  O   PRO A 310     -52.794 -19.176  16.003  1.00  0.95           O  
ATOM   4619  CB  PRO A 310     -53.903 -20.826  13.463  1.00  0.95           C  
ATOM   4620  CG  PRO A 310     -53.841 -21.124  11.997  1.00  0.95           C  
ATOM   4621  CD  PRO A 310     -52.412 -20.844  11.592  1.00  0.95           C  
ATOM   4622  HA  PRO A 310     -53.492 -18.687  13.544  1.00  0.95           H  
ATOM   4623 1HB  PRO A 310     -53.578 -21.672  14.084  1.00  0.95           H  
ATOM   4624 2HB  PRO A 310     -54.915 -20.551  13.793  1.00  0.95           H  
ATOM   4625 1HG  PRO A 310     -54.131 -22.165  11.817  1.00  0.95           H  
ATOM   4626 2HG  PRO A 310     -54.557 -20.490  11.449  1.00  0.95           H  
ATOM   4627 1HD  PRO A 310     -51.776 -21.738  11.692  1.00  0.95           H  
ATOM   4628 2HD  PRO A 310     -52.436 -20.452  10.566  1.00  0.95           H  
ATOM   4629  N   ALA A 311     -51.154 -20.385  15.083  1.00  0.96           N  
ATOM   4630  CA  ALA A 311     -50.393 -20.519  16.307  1.00  0.96           C  
ATOM   4631  C   ALA A 311     -50.100 -19.133  16.902  1.00  0.96           C  
ATOM   4632  O   ALA A 311     -50.071 -18.942  18.125  1.00  0.96           O  
ATOM   4633  CB  ALA A 311     -49.133 -21.307  16.042  1.00  0.96           C  
ATOM   4634  H   ALA A 311     -50.776 -20.821  14.251  1.00  0.96           H  
ATOM   4635  HA  ALA A 311     -51.012 -21.064  17.032  1.00  0.96           H  
ATOM   4636 1HB  ALA A 311     -48.588 -21.425  16.975  1.00  0.96           H  
ATOM   4637 2HB  ALA A 311     -49.392 -22.292  15.649  1.00  0.96           H  
ATOM   4638 3HB  ALA A 311     -48.540 -20.790  15.331  1.00  0.96           H  
ATOM   4639  N   LEU A 312     -49.901 -18.149  15.999  1.00  0.97           N  
ATOM   4640  CA  LEU A 312     -49.561 -16.783  16.359  1.00  0.97           C  
ATOM   4641  C   LEU A 312     -50.691 -16.064  17.065  1.00  0.97           C  
ATOM   4642  O   LEU A 312     -50.490 -14.999  17.634  1.00  0.97           O  
ATOM   4643  CB  LEU A 312     -49.162 -15.993  15.130  1.00  0.97           C  
ATOM   4644  CG  LEU A 312     -47.884 -16.402  14.536  1.00  0.97           C  
ATOM   4645  CD1 LEU A 312     -47.711 -15.708  13.253  1.00  0.97           C  
ATOM   4646  CD2 LEU A 312     -46.772 -16.033  15.518  1.00  0.97           C  
ATOM   4647  H   LEU A 312     -50.004 -18.357  15.008  1.00  0.97           H  
ATOM   4648  HA  LEU A 312     -48.706 -16.819  17.024  1.00  0.97           H  
ATOM   4649 1HB  LEU A 312     -49.921 -16.122  14.381  1.00  0.97           H  
ATOM   4650 2HB  LEU A 312     -49.106 -14.935  15.387  1.00  0.97           H  
ATOM   4651  HG  LEU A 312     -47.894 -17.473  14.347  1.00  0.97           H  
ATOM   4652 1HD1 LEU A 312     -46.787 -16.001  12.791  1.00  0.97           H  
ATOM   4653 2HD1 LEU A 312     -48.537 -15.970  12.601  1.00  0.97           H  
ATOM   4654 3HD1 LEU A 312     -47.712 -14.642  13.446  1.00  0.97           H  
ATOM   4655 1HD2 LEU A 312     -45.816 -16.324  15.123  1.00  0.97           H  
ATOM   4656 2HD2 LEU A 312     -46.780 -14.955  15.693  1.00  0.97           H  
ATOM   4657 3HD2 LEU A 312     -46.938 -16.545  16.454  1.00  0.97           H  
ATOM   4658  N   ALA A 313     -51.892 -16.641  17.074  1.00  0.96           N  
ATOM   4659  CA  ALA A 313     -53.016 -16.038  17.769  1.00  0.96           C  
ATOM   4660  C   ALA A 313     -52.701 -15.874  19.260  1.00  0.96           C  
ATOM   4661  O   ALA A 313     -53.285 -15.032  19.942  1.00  0.96           O  
ATOM   4662  CB  ALA A 313     -54.257 -16.884  17.584  1.00  0.96           C  
ATOM   4663  H   ALA A 313     -52.044 -17.528  16.604  1.00  0.96           H  
ATOM   4664  HA  ALA A 313     -53.192 -15.048  17.354  1.00  0.96           H  
ATOM   4665 1HB  ALA A 313     -55.093 -16.419  18.096  1.00  0.96           H  
ATOM   4666 2HB  ALA A 313     -54.476 -16.966  16.516  1.00  0.96           H  
ATOM   4667 3HB  ALA A 313     -54.076 -17.877  17.995  1.00  0.96           H  
ATOM   4668  N   SER A 314     -51.800 -16.718  19.775  1.00  0.95           N  
ATOM   4669  CA  SER A 314     -51.384 -16.708  21.167  1.00  0.95           C  
ATOM   4670  C   SER A 314     -50.119 -15.861  21.399  1.00  0.95           C  
ATOM   4671  O   SER A 314     -49.560 -15.867  22.500  1.00  0.95           O  
ATOM   4672  CB  SER A 314     -51.149 -18.137  21.627  1.00  0.95           C  
ATOM   4673  OG  SER A 314     -50.078 -18.743  20.933  1.00  0.95           O  
ATOM   4674  H   SER A 314     -51.349 -17.398  19.157  1.00  0.95           H  
ATOM   4675  HA  SER A 314     -52.193 -16.281  21.762  1.00  0.95           H  
ATOM   4676 1HB  SER A 314     -50.940 -18.145  22.696  1.00  0.95           H  
ATOM   4677 2HB  SER A 314     -52.057 -18.717  21.471  1.00  0.95           H  
ATOM   4678  HG  SER A 314     -50.287 -18.689  19.968  1.00  0.95           H  
ATOM   4679  N   VAL A 315     -49.642 -15.182  20.351  1.00  0.93           N  
ATOM   4680  CA  VAL A 315     -48.385 -14.437  20.384  1.00  0.93           C  
ATOM   4681  C   VAL A 315     -48.555 -12.926  20.123  1.00  0.93           C  
ATOM   4682  O   VAL A 315     -49.038 -12.524  19.072  1.00  0.93           O  
ATOM   4683  CB  VAL A 315     -47.504 -15.039  19.288  1.00  0.93           C  
ATOM   4684  CG1 VAL A 315     -46.209 -14.367  19.230  1.00  0.93           C  
ATOM   4685  CG2 VAL A 315     -47.370 -16.535  19.533  1.00  0.93           C  
ATOM   4686  H   VAL A 315     -50.157 -15.182  19.476  1.00  0.93           H  
ATOM   4687  HA  VAL A 315     -47.917 -14.580  21.358  1.00  0.93           H  
ATOM   4688  HB  VAL A 315     -47.984 -14.866  18.330  1.00  0.93           H  
ATOM   4689 1HG1 VAL A 315     -45.607 -14.760  18.424  1.00  0.93           H  
ATOM   4690 2HG1 VAL A 315     -46.399 -13.322  19.070  1.00  0.93           H  
ATOM   4691 3HG1 VAL A 315     -45.694 -14.513  20.154  1.00  0.93           H  
ATOM   4692 1HG2 VAL A 315     -46.788 -16.969  18.758  1.00  0.93           H  
ATOM   4693 2HG2 VAL A 315     -46.895 -16.702  20.492  1.00  0.93           H  
ATOM   4694 3HG2 VAL A 315     -48.354 -16.998  19.534  1.00  0.93           H  
ATOM   4695  N   GLY A 316     -48.135 -12.081  21.069  1.00  0.91           N  
ATOM   4696  CA  GLY A 316     -48.291 -10.634  20.890  1.00  0.91           C  
ATOM   4697  C   GLY A 316     -47.058  -9.987  20.269  1.00  0.91           C  
ATOM   4698  O   GLY A 316     -46.157 -10.684  19.797  1.00  0.91           O  
ATOM   4699  H   GLY A 316     -47.733 -12.449  21.919  1.00  0.91           H  
ATOM   4700 1HA  GLY A 316     -49.158 -10.440  20.259  1.00  0.91           H  
ATOM   4701 2HA  GLY A 316     -48.495 -10.169  21.852  1.00  0.91           H  
ATOM   4702  N   ILE A 317     -47.008  -8.647  20.304  1.00  0.91           N  
ATOM   4703  CA  ILE A 317     -45.892  -7.890  19.725  1.00  0.91           C  
ATOM   4704  C   ILE A 317     -45.038  -7.252  20.817  1.00  0.91           C  
ATOM   4705  O   ILE A 317     -45.563  -6.546  21.679  1.00  0.91           O  
ATOM   4706  CB  ILE A 317     -46.370  -6.784  18.751  1.00  0.91           C  
ATOM   4707  CG1 ILE A 317     -47.153  -7.382  17.601  1.00  0.91           C  
ATOM   4708  CG2 ILE A 317     -45.170  -6.040  18.183  1.00  0.91           C  
ATOM   4709  CD1 ILE A 317     -47.836  -6.335  16.740  1.00  0.91           C  
ATOM   4710  H   ILE A 317     -47.774  -8.139  20.724  1.00  0.91           H  
ATOM   4711  HA  ILE A 317     -45.275  -8.557  19.165  1.00  0.91           H  
ATOM   4712  HB  ILE A 317     -47.014  -6.085  19.274  1.00  0.91           H  
ATOM   4713 1HG1 ILE A 317     -46.482  -7.960  16.975  1.00  0.91           H  
ATOM   4714 2HG1 ILE A 317     -47.899  -8.036  18.005  1.00  0.91           H  
ATOM   4715 1HG2 ILE A 317     -45.512  -5.268  17.504  1.00  0.91           H  
ATOM   4716 2HG2 ILE A 317     -44.622  -5.585  18.988  1.00  0.91           H  
ATOM   4717 3HG2 ILE A 317     -44.522  -6.732  17.646  1.00  0.91           H  
ATOM   4718 1HD1 ILE A 317     -48.386  -6.811  15.938  1.00  0.91           H  
ATOM   4719 2HD1 ILE A 317     -48.523  -5.756  17.348  1.00  0.91           H  
ATOM   4720 3HD1 ILE A 317     -47.089  -5.673  16.312  1.00  0.91           H  
ATOM   4721  N   GLU A 318     -43.734  -7.533  20.797  1.00  0.92           N  
ATOM   4722  CA  GLU A 318     -42.791  -6.979  21.769  1.00  0.92           C  
ATOM   4723  C   GLU A 318     -42.321  -5.597  21.338  1.00  0.92           C  
ATOM   4724  O   GLU A 318     -42.111  -4.706  22.164  1.00  0.92           O  
ATOM   4725  CB  GLU A 318     -41.550  -7.864  21.913  1.00  0.92           C  
ATOM   4726  CG  GLU A 318     -41.765  -9.226  22.515  1.00  0.92           C  
ATOM   4727  CD  GLU A 318     -40.452  -9.972  22.668  1.00  0.92           C  
ATOM   4728  OE1 GLU A 318     -39.478  -9.582  22.042  1.00  0.92           O  
ATOM   4729  OE2 GLU A 318     -40.405 -10.899  23.437  1.00  0.92           O  
ATOM   4730  H   GLU A 318     -43.377  -8.115  20.047  1.00  0.92           H  
ATOM   4731  HA  GLU A 318     -43.294  -6.891  22.735  1.00  0.92           H  
ATOM   4732 1HB  GLU A 318     -41.096  -8.010  20.925  1.00  0.92           H  
ATOM   4733 2HB  GLU A 318     -40.816  -7.352  22.528  1.00  0.92           H  
ATOM   4734 1HG  GLU A 318     -42.242  -9.123  23.488  1.00  0.92           H  
ATOM   4735 2HG  GLU A 318     -42.433  -9.787  21.866  1.00  0.92           H  
ATOM   4736  N   ALA A 319     -42.138  -5.430  20.031  1.00  0.94           N  
ATOM   4737  CA  ALA A 319     -41.652  -4.161  19.499  1.00  0.94           C  
ATOM   4738  C   ALA A 319     -42.035  -3.964  18.049  1.00  0.94           C  
ATOM   4739  O   ALA A 319     -42.264  -4.920  17.317  1.00  0.94           O  
ATOM   4740  CB  ALA A 319     -40.140  -4.074  19.616  1.00  0.94           C  
ATOM   4741  H   ALA A 319     -42.314  -6.225  19.416  1.00  0.94           H  
ATOM   4742  HA  ALA A 319     -42.103  -3.365  20.082  1.00  0.94           H  
ATOM   4743 1HB  ALA A 319     -39.807  -3.106  19.239  1.00  0.94           H  
ATOM   4744 2HB  ALA A 319     -39.848  -4.177  20.660  1.00  0.94           H  
ATOM   4745 3HB  ALA A 319     -39.679  -4.863  19.031  1.00  0.94           H  
ATOM   4746  N   VAL A 320     -42.072  -2.712  17.630  1.00  0.99           N  
ATOM   4747  CA  VAL A 320     -42.273  -2.379  16.227  1.00  0.99           C  
ATOM   4748  C   VAL A 320     -41.192  -1.403  15.813  1.00  0.99           C  
ATOM   4749  O   VAL A 320     -40.968  -0.407  16.505  1.00  0.99           O  
ATOM   4750  CB  VAL A 320     -43.643  -1.728  15.983  1.00  0.99           C  
ATOM   4751  CG1 VAL A 320     -43.811  -1.396  14.521  1.00  0.99           C  
ATOM   4752  CG2 VAL A 320     -44.737  -2.644  16.461  1.00  0.99           C  
ATOM   4753  H   VAL A 320     -41.916  -1.963  18.292  1.00  0.99           H  
ATOM   4754  HA  VAL A 320     -42.183  -3.280  15.626  1.00  0.99           H  
ATOM   4755  HB  VAL A 320     -43.687  -0.797  16.509  1.00  0.99           H  
ATOM   4756 1HG1 VAL A 320     -44.776  -0.918  14.369  1.00  0.99           H  
ATOM   4757 2HG1 VAL A 320     -43.023  -0.720  14.195  1.00  0.99           H  
ATOM   4758 3HG1 VAL A 320     -43.758  -2.314  13.943  1.00  0.99           H  
ATOM   4759 1HG2 VAL A 320     -45.686  -2.159  16.300  1.00  0.99           H  
ATOM   4760 2HG2 VAL A 320     -44.697  -3.581  15.905  1.00  0.99           H  
ATOM   4761 3HG2 VAL A 320     -44.622  -2.843  17.523  1.00  0.99           H  
ATOM   4762  N   ARG A 321     -40.525  -1.675  14.705  1.00  1.04           N  
ATOM   4763  CA  ARG A 321     -39.515  -0.737  14.245  1.00  1.04           C  
ATOM   4764  C   ARG A 321     -39.774  -0.459  12.771  1.00  1.04           C  
ATOM   4765  O   ARG A 321     -40.260  -1.324  12.035  1.00  1.04           O  
ATOM   4766  CB  ARG A 321     -38.101  -1.242  14.492  1.00  1.04           C  
ATOM   4767  CG  ARG A 321     -37.736  -1.458  15.964  1.00  1.04           C  
ATOM   4768  CD  ARG A 321     -36.249  -1.561  16.214  1.00  1.04           C  
ATOM   4769  NE  ARG A 321     -35.618  -2.716  15.578  1.00  1.04           N  
ATOM   4770  CZ  ARG A 321     -34.335  -3.085  15.733  1.00  1.04           C  
ATOM   4771  NH1 ARG A 321     -33.524  -2.411  16.515  1.00  1.04           N  
ATOM   4772  NH2 ARG A 321     -33.926  -4.151  15.082  1.00  1.04           N  
ATOM   4773  H   ARG A 321     -40.757  -2.522  14.179  1.00  1.04           H  
ATOM   4774  HA  ARG A 321     -39.623   0.200  14.787  1.00  1.04           H  
ATOM   4775 1HB  ARG A 321     -37.955  -2.179  13.980  1.00  1.04           H  
ATOM   4776 2HB  ARG A 321     -37.394  -0.523  14.091  1.00  1.04           H  
ATOM   4777 1HG  ARG A 321     -38.121  -0.621  16.551  1.00  1.04           H  
ATOM   4778 2HG  ARG A 321     -38.201  -2.381  16.316  1.00  1.04           H  
ATOM   4779 1HD  ARG A 321     -35.761  -0.662  15.844  1.00  1.04           H  
ATOM   4780 2HD  ARG A 321     -36.082  -1.638  17.286  1.00  1.04           H  
ATOM   4781  HE  ARG A 321     -36.158  -3.296  14.950  1.00  1.04           H  
ATOM   4782 1HH1 ARG A 321     -33.860  -1.599  17.011  1.00  1.04           H  
ATOM   4783 2HH1 ARG A 321     -32.563  -2.708  16.614  1.00  1.04           H  
ATOM   4784 1HH2 ARG A 321     -34.609  -4.629  14.496  1.00  1.04           H  
ATOM   4785 2HH2 ARG A 321     -32.982  -4.500  15.163  1.00  1.04           H  
ATOM   4786  N   ILE A 322     -39.490   0.769  12.344  1.00  1.08           N  
ATOM   4787  CA  ILE A 322     -39.752   1.148  10.961  1.00  1.08           C  
ATOM   4788  C   ILE A 322     -38.489   1.311  10.150  1.00  1.08           C  
ATOM   4789  O   ILE A 322     -37.532   1.949  10.587  1.00  1.08           O  
ATOM   4790  CB  ILE A 322     -40.576   2.432  10.893  1.00  1.08           C  
ATOM   4791  CG1 ILE A 322     -41.842   2.267  11.720  1.00  1.08           C  
ATOM   4792  CG2 ILE A 322     -40.912   2.775   9.466  1.00  1.08           C  
ATOM   4793  CD1 ILE A 322     -42.678   1.096  11.358  1.00  1.08           C  
ATOM   4794  H   ILE A 322     -39.093   1.444  12.979  1.00  1.08           H  
ATOM   4795  HA  ILE A 322     -40.335   0.358  10.493  1.00  1.08           H  
ATOM   4796  HB  ILE A 322     -40.004   3.251  11.330  1.00  1.08           H  
ATOM   4797 1HG1 ILE A 322     -41.593   2.221  12.781  1.00  1.08           H  
ATOM   4798 2HG1 ILE A 322     -42.447   3.127  11.534  1.00  1.08           H  
ATOM   4799 1HG2 ILE A 322     -41.494   3.695   9.441  1.00  1.08           H  
ATOM   4800 2HG2 ILE A 322     -40.000   2.913   8.895  1.00  1.08           H  
ATOM   4801 3HG2 ILE A 322     -41.490   1.967   9.026  1.00  1.08           H  
ATOM   4802 1HD1 ILE A 322     -43.582   1.091  11.961  1.00  1.08           H  
ATOM   4803 2HD1 ILE A 322     -42.925   1.153  10.334  1.00  1.08           H  
ATOM   4804 3HD1 ILE A 322     -42.141   0.191  11.527  1.00  1.08           H  
ATOM   4805  N   ALA A 323     -38.486   0.677   8.986  1.00  1.12           N  
ATOM   4806  CA  ALA A 323     -37.349   0.742   8.092  1.00  1.12           C  
ATOM   4807  C   ALA A 323     -37.648   1.701   6.957  1.00  1.12           C  
ATOM   4808  O   ALA A 323     -38.670   1.574   6.277  1.00  1.12           O  
ATOM   4809  CB  ALA A 323     -37.044  -0.641   7.542  1.00  1.12           C  
ATOM   4810  H   ALA A 323     -39.325   0.183   8.694  1.00  1.12           H  
ATOM   4811  HA  ALA A 323     -36.485   1.117   8.636  1.00  1.12           H  
ATOM   4812 1HB  ALA A 323     -36.202  -0.600   6.870  1.00  1.12           H  
ATOM   4813 2HB  ALA A 323     -36.816  -1.315   8.358  1.00  1.12           H  
ATOM   4814 3HB  ALA A 323     -37.913  -1.010   7.000  1.00  1.12           H  
ATOM   4815  N   ILE A 324     -36.747   2.650   6.725  1.00  1.14           N  
ATOM   4816  CA  ILE A 324     -36.945   3.580   5.620  1.00  1.14           C  
ATOM   4817  C   ILE A 324     -35.771   3.420   4.664  1.00  1.14           C  
ATOM   4818  O   ILE A 324     -34.609   3.689   5.006  1.00  1.14           O  
ATOM   4819  CB  ILE A 324     -37.050   5.020   6.088  1.00  1.14           C  
ATOM   4820  CG1 ILE A 324     -38.177   5.159   7.121  1.00  1.14           C  
ATOM   4821  CG2 ILE A 324     -37.311   5.890   4.868  1.00  1.14           C  
ATOM   4822  CD1 ILE A 324     -37.724   5.013   8.547  1.00  1.14           C  
ATOM   4823  H   ILE A 324     -35.935   2.725   7.321  1.00  1.14           H  
ATOM   4824  HA  ILE A 324     -37.853   3.330   5.104  1.00  1.14           H  
ATOM   4825  HB  ILE A 324     -36.134   5.306   6.561  1.00  1.14           H  
ATOM   4826 1HG1 ILE A 324     -38.647   6.140   6.998  1.00  1.14           H  
ATOM   4827 2HG1 ILE A 324     -38.919   4.392   6.934  1.00  1.14           H  
ATOM   4828 1HG2 ILE A 324     -37.368   6.922   5.165  1.00  1.14           H  
ATOM   4829 2HG2 ILE A 324     -36.519   5.765   4.160  1.00  1.14           H  
ATOM   4830 3HG2 ILE A 324     -38.241   5.599   4.396  1.00  1.14           H  
ATOM   4831 1HD1 ILE A 324     -38.582   5.120   9.212  1.00  1.14           H  
ATOM   4832 2HD1 ILE A 324     -37.273   4.034   8.701  1.00  1.14           H  
ATOM   4833 3HD1 ILE A 324     -36.991   5.785   8.776  1.00  1.14           H  
ATOM   4834  N   ARG A 325     -36.072   2.924   3.480  1.00  1.17           N  
ATOM   4835  CA  ARG A 325     -35.027   2.492   2.582  1.00  1.17           C  
ATOM   4836  C   ARG A 325     -34.647   3.509   1.511  1.00  1.17           C  
ATOM   4837  O   ARG A 325     -35.512   4.185   0.971  1.00  1.17           O  
ATOM   4838  CB  ARG A 325     -35.438   1.221   1.878  1.00  1.17           C  
ATOM   4839  CG  ARG A 325     -35.669   0.035   2.773  1.00  1.17           C  
ATOM   4840  CD  ARG A 325     -37.104  -0.042   3.160  1.00  1.17           C  
ATOM   4841  NE  ARG A 325     -37.942  -0.236   1.973  1.00  1.17           N  
ATOM   4842  CZ  ARG A 325     -38.190  -1.433   1.401  1.00  1.17           C  
ATOM   4843  NH1 ARG A 325     -37.666  -2.525   1.915  1.00  1.17           N  
ATOM   4844  NH2 ARG A 325     -38.946  -1.511   0.320  1.00  1.17           N  
ATOM   4845  H   ARG A 325     -37.056   2.826   3.230  1.00  1.17           H  
ATOM   4846  HA  ARG A 325     -34.187   2.247   3.215  1.00  1.17           H  
ATOM   4847 1HB  ARG A 325     -36.350   1.393   1.325  1.00  1.17           H  
ATOM   4848 2HB  ARG A 325     -34.682   0.961   1.171  1.00  1.17           H  
ATOM   4849 1HG  ARG A 325     -35.395  -0.883   2.261  1.00  1.17           H  
ATOM   4850 2HG  ARG A 325     -35.076   0.138   3.680  1.00  1.17           H  
ATOM   4851 1HD  ARG A 325     -37.267  -0.877   3.841  1.00  1.17           H  
ATOM   4852 2HD  ARG A 325     -37.412   0.889   3.644  1.00  1.17           H  
ATOM   4853  HE  ARG A 325     -38.338   0.598   1.524  1.00  1.17           H  
ATOM   4854 1HH1 ARG A 325     -37.076  -2.458   2.731  1.00  1.17           H  
ATOM   4855 2HH1 ARG A 325     -37.846  -3.421   1.487  1.00  1.17           H  
ATOM   4856 1HH2 ARG A 325     -39.349  -0.672  -0.079  1.00  1.17           H  
ATOM   4857 2HH2 ARG A 325     -39.113  -2.403  -0.113  1.00  1.17           H  
ATOM   4858  N   PRO A 326     -33.346   3.604   1.166  1.00  1.22           N  
ATOM   4859  CA  PRO A 326     -32.745   4.401   0.108  1.00  1.22           C  
ATOM   4860  C   PRO A 326     -32.863   3.764  -1.264  1.00  1.22           C  
ATOM   4861  O   PRO A 326     -31.896   3.144  -1.703  1.00  1.22           O  
ATOM   4862  CB  PRO A 326     -31.273   4.437   0.521  1.00  1.22           C  
ATOM   4863  CG  PRO A 326     -31.042   3.140   1.219  1.00  1.22           C  
ATOM   4864  CD  PRO A 326     -32.326   2.843   1.947  1.00  1.22           C  
ATOM   4865  HA  PRO A 326     -33.199   5.400   0.107  1.00  1.22           H  
ATOM   4866 1HB  PRO A 326     -30.635   4.530  -0.358  1.00  1.22           H  
ATOM   4867 2HB  PRO A 326     -31.086   5.294   1.134  1.00  1.22           H  
ATOM   4868 1HG  PRO A 326     -30.795   2.366   0.483  1.00  1.22           H  
ATOM   4869 2HG  PRO A 326     -30.182   3.211   1.897  1.00  1.22           H  
ATOM   4870 1HD  PRO A 326     -32.495   1.757   1.897  1.00  1.22           H  
ATOM   4871 2HD  PRO A 326     -32.251   3.226   2.982  1.00  1.22           H  
ATOM   4872  N   ILE A 327     -34.018   3.823  -1.924  1.00  1.27           N  
ATOM   4873  CA  ILE A 327     -34.114   3.106  -3.200  1.00  1.27           C  
ATOM   4874  C   ILE A 327     -34.051   4.013  -4.425  1.00  1.27           C  
ATOM   4875  O   ILE A 327     -34.998   4.752  -4.664  1.00  1.27           O  
ATOM   4876  CB  ILE A 327     -35.425   2.331  -3.278  1.00  1.27           C  
ATOM   4877  CG1 ILE A 327     -35.462   1.408  -2.160  1.00  1.27           C  
ATOM   4878  CG2 ILE A 327     -35.508   1.595  -4.595  1.00  1.27           C  
ATOM   4879  CD1 ILE A 327     -36.729   0.641  -2.001  1.00  1.27           C  
ATOM   4880  H   ILE A 327     -34.825   4.349  -1.554  1.00  1.27           H  
ATOM   4881  HA  ILE A 327     -33.320   2.374  -3.233  1.00  1.27           H  
ATOM   4882  HB  ILE A 327     -36.267   3.015  -3.175  1.00  1.27           H  
ATOM   4883 1HG1 ILE A 327     -34.657   0.750  -2.299  1.00  1.27           H  
ATOM   4884 2HG1 ILE A 327     -35.297   1.971  -1.243  1.00  1.27           H  
ATOM   4885 1HG2 ILE A 327     -36.438   1.031  -4.645  1.00  1.27           H  
ATOM   4886 2HG2 ILE A 327     -35.476   2.311  -5.411  1.00  1.27           H  
ATOM   4887 3HG2 ILE A 327     -34.662   0.910  -4.681  1.00  1.27           H  
ATOM   4888 1HD1 ILE A 327     -36.649  -0.021  -1.142  1.00  1.27           H  
ATOM   4889 2HD1 ILE A 327     -37.544   1.324  -1.856  1.00  1.27           H  
ATOM   4890 3HD1 ILE A 327     -36.907   0.050  -2.897  1.00  1.27           H  
ATOM   4891  N   PRO A 328     -32.994   3.957  -5.262  1.00  1.33           N  
ATOM   4892  CA  PRO A 328     -32.849   4.790  -6.437  1.00  1.33           C  
ATOM   4893  C   PRO A 328     -34.078   4.584  -7.308  1.00  1.33           C  
ATOM   4894  O   PRO A 328     -34.521   3.449  -7.476  1.00  1.33           O  
ATOM   4895  CB  PRO A 328     -31.590   4.241  -7.085  1.00  1.33           C  
ATOM   4896  CG  PRO A 328     -30.805   3.649  -5.956  1.00  1.33           C  
ATOM   4897  CD  PRO A 328     -31.847   3.058  -5.028  1.00  1.33           C  
ATOM   4898  HA  PRO A 328     -32.720   5.835  -6.154  1.00  1.33           H  
ATOM   4899 1HB  PRO A 328     -31.852   3.489  -7.842  1.00  1.33           H  
ATOM   4900 2HB  PRO A 328     -31.055   5.053  -7.596  1.00  1.33           H  
ATOM   4901 1HG  PRO A 328     -30.121   2.891  -6.351  1.00  1.33           H  
ATOM   4902 2HG  PRO A 328     -30.175   4.393  -5.490  1.00  1.33           H  
ATOM   4903 1HD  PRO A 328     -32.089   2.024  -5.305  1.00  1.33           H  
ATOM   4904 2HD  PRO A 328     -31.452   3.144  -4.020  1.00  1.33           H  
ATOM   4905  N   GLN A 329     -34.579   5.663  -7.901  1.00  1.36           N  
ATOM   4906  CA  GLN A 329     -35.824   5.700  -8.681  1.00  1.36           C  
ATOM   4907  C   GLN A 329     -36.098   4.518  -9.638  1.00  1.36           C  
ATOM   4908  O   GLN A 329     -37.261   4.230  -9.926  1.00  1.36           O  
ATOM   4909  CB  GLN A 329     -35.833   6.960  -9.564  1.00  1.36           C  
ATOM   4910  CG  GLN A 329     -34.816   6.880 -10.700  1.00  1.36           C  
ATOM   4911  CD  GLN A 329     -34.716   8.064 -11.608  1.00  1.36           C  
ATOM   4912  OE1 GLN A 329     -34.684   9.236 -11.209  1.00  1.36           O  
ATOM   4913  NE2 GLN A 329     -34.661   7.742 -12.903  1.00  1.36           N  
ATOM   4914  H   GLN A 329     -34.142   6.554  -7.670  1.00  1.36           H  
ATOM   4915  HA  GLN A 329     -36.648   5.755  -7.973  1.00  1.36           H  
ATOM   4916 1HB  GLN A 329     -36.819   7.102  -9.997  1.00  1.36           H  
ATOM   4917 2HB  GLN A 329     -35.607   7.831  -8.957  1.00  1.36           H  
ATOM   4918 1HG  GLN A 329     -33.842   6.650 -10.300  1.00  1.36           H  
ATOM   4919 2HG  GLN A 329     -35.141   6.093 -11.339  1.00  1.36           H  
ATOM   4920 1HE2 GLN A 329     -34.598   8.451 -13.604  1.00  1.36           H  
ATOM   4921 2HE2 GLN A 329     -34.700   6.734 -13.176  1.00  1.36           H  
ATOM   4922  N   ASP A 330     -35.061   3.836 -10.144  1.00  1.35           N  
ATOM   4923  CA  ASP A 330     -35.272   2.769 -11.130  1.00  1.35           C  
ATOM   4924  C   ASP A 330     -35.419   1.389 -10.483  1.00  1.35           C  
ATOM   4925  O   ASP A 330     -35.615   0.400 -11.183  1.00  1.35           O  
ATOM   4926  CB  ASP A 330     -34.131   2.704 -12.167  1.00  1.35           C  
ATOM   4927  CG  ASP A 330     -33.988   3.978 -13.071  1.00  1.35           C  
ATOM   4928  OD1 ASP A 330     -34.941   4.712 -13.221  1.00  1.35           O  
ATOM   4929  OD2 ASP A 330     -32.922   4.177 -13.617  1.00  1.35           O  
ATOM   4930  H   ASP A 330     -34.126   4.077  -9.844  1.00  1.35           H  
ATOM   4931  HA  ASP A 330     -36.198   2.983 -11.666  1.00  1.35           H  
ATOM   4932 1HB  ASP A 330     -33.190   2.512 -11.658  1.00  1.35           H  
ATOM   4933 2HB  ASP A 330     -34.310   1.855 -12.823  1.00  1.35           H  
ATOM   4934  N   SER A 331     -35.356   1.346  -9.151  1.00  1.27           N  
ATOM   4935  CA  SER A 331     -35.401   0.138  -8.313  1.00  1.27           C  
ATOM   4936  C   SER A 331     -34.196  -0.799  -8.492  1.00  1.27           C  
ATOM   4937  O   SER A 331     -34.310  -2.015  -8.325  1.00  1.27           O  
ATOM   4938  CB  SER A 331     -36.686  -0.648  -8.542  1.00  1.27           C  
ATOM   4939  OG  SER A 331     -37.822   0.119  -8.232  1.00  1.27           O  
ATOM   4940  H   SER A 331     -35.230   2.228  -8.658  1.00  1.27           H  
ATOM   4941  HA  SER A 331     -35.399   0.466  -7.275  1.00  1.27           H  
ATOM   4942 1HB  SER A 331     -36.745  -0.999  -9.566  1.00  1.27           H  
ATOM   4943 2HB  SER A 331     -36.669  -1.533  -7.909  1.00  1.27           H  
ATOM   4944  HG  SER A 331     -37.871   0.805  -8.903  1.00  1.27           H  
ATOM   4945  N   TYR A 332     -33.034  -0.207  -8.754  1.00  1.16           N  
ATOM   4946  CA  TYR A 332     -31.753  -0.904  -8.848  1.00  1.16           C  
ATOM   4947  C   TYR A 332     -30.799  -0.196  -7.896  1.00  1.16           C  
ATOM   4948  O   TYR A 332     -30.939   1.000  -7.668  1.00  1.16           O  
ATOM   4949  CB  TYR A 332     -31.188  -0.908 -10.278  1.00  1.16           C  
ATOM   4950  CG  TYR A 332     -32.029  -1.659 -11.312  1.00  1.16           C  
ATOM   4951  CD1 TYR A 332     -32.994  -0.987 -11.977  1.00  1.16           C  
ATOM   4952  CD2 TYR A 332     -31.823  -3.018 -11.585  1.00  1.16           C  
ATOM   4953  CE1 TYR A 332     -33.771  -1.613 -12.916  1.00  1.16           C  
ATOM   4954  CE2 TYR A 332     -32.601  -3.665 -12.532  1.00  1.16           C  
ATOM   4955  CZ  TYR A 332     -33.579  -2.957 -13.203  1.00  1.16           C  
ATOM   4956  OH  TYR A 332     -34.381  -3.557 -14.168  1.00  1.16           O  
ATOM   4957  H   TYR A 332     -33.052   0.792  -8.887  1.00  1.16           H  
ATOM   4958  HA  TYR A 332     -31.873  -1.933  -8.508  1.00  1.16           H  
ATOM   4959 1HB  TYR A 332     -31.087   0.123 -10.618  1.00  1.16           H  
ATOM   4960 2HB  TYR A 332     -30.199  -1.327 -10.276  1.00  1.16           H  
ATOM   4961  HD1 TYR A 332     -33.145   0.056 -11.762  1.00  1.16           H  
ATOM   4962  HD2 TYR A 332     -31.064  -3.569 -11.062  1.00  1.16           H  
ATOM   4963  HE1 TYR A 332     -34.543  -1.046 -13.439  1.00  1.16           H  
ATOM   4964  HE2 TYR A 332     -32.442  -4.720 -12.745  1.00  1.16           H  
ATOM   4965  HH  TYR A 332     -34.372  -4.509 -14.076  1.00  1.16           H  
ATOM   4966  N   SER A 333     -29.833  -0.931  -7.362  1.00  1.03           N  
ATOM   4967  CA  SER A 333     -28.834  -0.391  -6.436  1.00  1.03           C  
ATOM   4968  C   SER A 333     -27.968   0.696  -7.068  1.00  1.03           C  
ATOM   4969  O   SER A 333     -27.771   0.666  -8.277  1.00  1.03           O  
ATOM   4970  CB  SER A 333     -27.929  -1.530  -5.982  1.00  1.03           C  
ATOM   4971  OG  SER A 333     -28.662  -2.519  -5.298  1.00  1.03           O  
ATOM   4972  H   SER A 333     -29.787  -1.910  -7.604  1.00  1.03           H  
ATOM   4973  HA  SER A 333     -29.362   0.046  -5.595  1.00  1.03           H  
ATOM   4974 1HB  SER A 333     -27.431  -1.972  -6.840  1.00  1.03           H  
ATOM   4975 2HB  SER A 333     -27.152  -1.137  -5.333  1.00  1.03           H  
ATOM   4976  HG  SER A 333     -28.036  -3.234  -5.122  1.00  1.03           H  
ATOM   4977  N   ALA A 334     -27.477   1.667  -6.271  1.00  0.92           N  
ATOM   4978  CA  ALA A 334     -26.537   2.670  -6.790  1.00  0.92           C  
ATOM   4979  C   ALA A 334     -25.179   2.502  -6.112  1.00  0.92           C  
ATOM   4980  O   ALA A 334     -24.994   2.858  -4.943  1.00  0.92           O  
ATOM   4981  CB  ALA A 334     -27.045   4.071  -6.578  1.00  0.92           C  
ATOM   4982  H   ALA A 334     -27.706   1.698  -5.275  1.00  0.92           H  
ATOM   4983  HA  ALA A 334     -26.412   2.506  -7.854  1.00  0.92           H  
ATOM   4984 1HB  ALA A 334     -26.334   4.782  -6.985  1.00  0.92           H  
ATOM   4985 2HB  ALA A 334     -27.999   4.190  -7.073  1.00  0.92           H  
ATOM   4986 3HB  ALA A 334     -27.163   4.237  -5.531  1.00  0.92           H  
ATOM   4987  N   VAL A 335     -24.243   1.913  -6.838  1.00  0.85           N  
ATOM   4988  CA  VAL A 335     -22.938   1.599  -6.283  1.00  0.85           C  
ATOM   4989  C   VAL A 335     -21.807   2.017  -7.221  1.00  0.85           C  
ATOM   4990  O   VAL A 335     -21.950   1.933  -8.432  1.00  0.85           O  
ATOM   4991  CB  VAL A 335     -22.873   0.083  -6.044  1.00  0.85           C  
ATOM   4992  CG1 VAL A 335     -23.924  -0.399  -5.030  1.00  0.85           C  
ATOM   4993  CG2 VAL A 335     -23.140  -0.575  -7.316  1.00  0.85           C  
ATOM   4994  H   VAL A 335     -24.461   1.666  -7.801  1.00  0.85           H  
ATOM   4995  HA  VAL A 335     -22.836   2.113  -5.343  1.00  0.85           H  
ATOM   4996  HB  VAL A 335     -21.884  -0.185  -5.668  1.00  0.85           H  
ATOM   4997 1HG1 VAL A 335     -23.841  -1.469  -4.928  1.00  0.85           H  
ATOM   4998 2HG1 VAL A 335     -23.779   0.050  -4.081  1.00  0.85           H  
ATOM   4999 3HG1 VAL A 335     -24.916  -0.159  -5.387  1.00  0.85           H  
ATOM   5000 1HG2 VAL A 335     -23.095  -1.622  -7.149  1.00  0.85           H  
ATOM   5001 2HG2 VAL A 335     -24.127  -0.297  -7.661  1.00  0.85           H  
ATOM   5002 3HG2 VAL A 335     -22.402  -0.274  -8.052  1.00  0.85           H  
ATOM   5003  N   GLY A 336     -20.652   2.360  -6.694  1.00  0.82           N  
ATOM   5004  CA  GLY A 336     -19.541   2.677  -7.591  1.00  0.82           C  
ATOM   5005  C   GLY A 336     -19.249   4.181  -7.653  1.00  0.82           C  
ATOM   5006  O   GLY A 336     -19.848   4.959  -6.912  1.00  0.82           O  
ATOM   5007  H   GLY A 336     -20.576   2.441  -5.681  1.00  0.82           H  
ATOM   5008 1HA  GLY A 336     -18.656   2.129  -7.281  1.00  0.82           H  
ATOM   5009 2HA  GLY A 336     -19.792   2.309  -8.580  1.00  0.82           H  
ATOM   5010  N   PRO A 337     -18.313   4.613  -8.514  1.00  0.83           N  
ATOM   5011  CA  PRO A 337     -17.797   5.973  -8.595  1.00  0.83           C  
ATOM   5012  C   PRO A 337     -18.847   6.965  -9.073  1.00  0.83           C  
ATOM   5013  O   PRO A 337     -19.667   6.656  -9.937  1.00  0.83           O  
ATOM   5014  CB  PRO A 337     -16.656   5.838  -9.609  1.00  0.83           C  
ATOM   5015  CG  PRO A 337     -16.999   4.622 -10.428  1.00  0.83           C  
ATOM   5016  CD  PRO A 337     -17.746   3.688  -9.493  1.00  0.83           C  
ATOM   5017  HA  PRO A 337     -17.384   6.277  -7.643  1.00  0.83           H  
ATOM   5018 1HB  PRO A 337     -16.595   6.758 -10.210  1.00  0.83           H  
ATOM   5019 2HB  PRO A 337     -15.706   5.749  -9.063  1.00  0.83           H  
ATOM   5020 1HG  PRO A 337     -17.607   4.925 -11.294  1.00  0.83           H  
ATOM   5021 2HG  PRO A 337     -16.079   4.171 -10.832  1.00  0.83           H  
ATOM   5022 1HD  PRO A 337     -18.528   3.194 -10.070  1.00  0.83           H  
ATOM   5023 2HD  PRO A 337     -17.070   2.965  -9.020  1.00  0.83           H  
ATOM   5024  N   VAL A 338     -18.755   8.175  -8.543  1.00  0.86           N  
ATOM   5025  CA  VAL A 338     -19.674   9.250  -8.873  1.00  0.86           C  
ATOM   5026  C   VAL A 338     -19.057  10.309  -9.793  1.00  0.86           C  
ATOM   5027  O   VAL A 338     -17.942  10.788  -9.517  1.00  0.86           O  
ATOM   5028  CB  VAL A 338     -20.160   9.900  -7.591  1.00  0.86           C  
ATOM   5029  CG1 VAL A 338     -21.075  11.056  -7.875  1.00  0.86           C  
ATOM   5030  CG2 VAL A 338     -20.881   8.878  -6.791  1.00  0.86           C  
ATOM   5031  H   VAL A 338     -18.044   8.329  -7.828  1.00  0.86           H  
ATOM   5032  HA  VAL A 338     -20.533   8.785  -9.321  1.00  0.86           H  
ATOM   5033  HB  VAL A 338     -19.312  10.277  -7.062  1.00  0.86           H  
ATOM   5034 1HG1 VAL A 338     -21.405  11.504  -6.941  1.00  0.86           H  
ATOM   5035 2HG1 VAL A 338     -20.549  11.803  -8.467  1.00  0.86           H  
ATOM   5036 3HG1 VAL A 338     -21.941  10.703  -8.419  1.00  0.86           H  
ATOM   5037 1HG2 VAL A 338     -21.232   9.328  -5.888  1.00  0.86           H  
ATOM   5038 2HG2 VAL A 338     -21.725   8.519  -7.366  1.00  0.86           H  
ATOM   5039 3HG2 VAL A 338     -20.213   8.044  -6.561  1.00  0.86           H  
ATOM   5040  N   PRO A 339     -19.739  10.685 -10.897  1.00  0.88           N  
ATOM   5041  CA  PRO A 339     -19.281  11.653 -11.865  1.00  0.88           C  
ATOM   5042  C   PRO A 339     -18.841  12.954 -11.210  1.00  0.88           C  
ATOM   5043  O   PRO A 339     -19.453  13.467 -10.282  1.00  0.88           O  
ATOM   5044  CB  PRO A 339     -20.534  11.860 -12.735  1.00  0.88           C  
ATOM   5045  CG  PRO A 339     -21.237  10.521 -12.685  1.00  0.88           C  
ATOM   5046  CD  PRO A 339     -21.041  10.030 -11.277  1.00  0.88           C  
ATOM   5047  HA  PRO A 339     -18.454  11.216 -12.438  1.00  0.88           H  
ATOM   5048 1HB  PRO A 339     -21.147  12.683 -12.346  1.00  0.88           H  
ATOM   5049 2HB  PRO A 339     -20.242  12.156 -13.755  1.00  0.88           H  
ATOM   5050 1HG  PRO A 339     -22.307  10.629 -12.939  1.00  0.88           H  
ATOM   5051 2HG  PRO A 339     -20.808   9.846 -13.432  1.00  0.88           H  
ATOM   5052 1HD  PRO A 339     -21.875  10.350 -10.637  1.00  0.88           H  
ATOM   5053 2HD  PRO A 339     -20.942   8.932 -11.337  1.00  0.88           H  
ATOM   5054  N   ASN A 340     -17.736  13.446 -11.714  1.00  0.89           N  
ATOM   5055  CA  ASN A 340     -17.035  14.644 -11.282  1.00  0.89           C  
ATOM   5056  C   ASN A 340     -16.769  14.793  -9.771  1.00  0.89           C  
ATOM   5057  O   ASN A 340     -16.582  15.918  -9.305  1.00  0.89           O  
ATOM   5058  CB  ASN A 340     -17.810  15.854 -11.749  1.00  0.89           C  
ATOM   5059  CG  ASN A 340     -17.924  15.930 -13.245  1.00  0.89           C  
ATOM   5060  OD1 ASN A 340     -16.974  15.645 -13.981  1.00  0.89           O  
ATOM   5061  ND2 ASN A 340     -19.090  16.306 -13.708  1.00  0.89           N  
ATOM   5062  H   ASN A 340     -17.321  12.940 -12.483  1.00  0.89           H  
ATOM   5063  HA  ASN A 340     -16.056  14.643 -11.768  1.00  0.89           H  
ATOM   5064 1HB  ASN A 340     -18.811  15.827 -11.324  1.00  0.89           H  
ATOM   5065 2HB  ASN A 340     -17.325  16.760 -11.385  1.00  0.89           H  
ATOM   5066 1HD2 ASN A 340     -19.240  16.376 -14.694  1.00  0.89           H  
ATOM   5067 2HD2 ASN A 340     -19.833  16.524 -13.072  1.00  0.89           H  
ATOM   5068  N   LEU A 341     -16.602  13.678  -9.044  1.00  0.87           N  
ATOM   5069  CA  LEU A 341     -16.098  13.767  -7.670  1.00  0.87           C  
ATOM   5070  C   LEU A 341     -14.714  13.127  -7.569  1.00  0.87           C  
ATOM   5071  O   LEU A 341     -14.113  13.058  -6.484  1.00  0.87           O  
ATOM   5072  CB  LEU A 341     -17.083  13.197  -6.645  1.00  0.87           C  
ATOM   5073  CG  LEU A 341     -18.403  13.955  -6.519  1.00  0.87           C  
ATOM   5074  CD1 LEU A 341     -19.300  13.246  -5.549  1.00  0.87           C  
ATOM   5075  CD2 LEU A 341     -18.107  15.350  -6.023  1.00  0.87           C  
ATOM   5076  H   LEU A 341     -16.868  12.768  -9.429  1.00  0.87           H  
ATOM   5077  HA  LEU A 341     -15.976  14.820  -7.423  1.00  0.87           H  
ATOM   5078 1HB  LEU A 341     -17.318  12.170  -6.930  1.00  0.87           H  
ATOM   5079 2HB  LEU A 341     -16.605  13.200  -5.664  1.00  0.87           H  
ATOM   5080  HG  LEU A 341     -18.901  14.000  -7.494  1.00  0.87           H  
ATOM   5081 1HD1 LEU A 341     -20.226  13.767  -5.449  1.00  0.87           H  
ATOM   5082 2HD1 LEU A 341     -19.487  12.270  -5.906  1.00  0.87           H  
ATOM   5083 3HD1 LEU A 341     -18.816  13.195  -4.583  1.00  0.87           H  
ATOM   5084 1HD2 LEU A 341     -19.028  15.909  -5.923  1.00  0.87           H  
ATOM   5085 2HD2 LEU A 341     -17.616  15.285  -5.054  1.00  0.87           H  
ATOM   5086 3HD2 LEU A 341     -17.451  15.862  -6.733  1.00  0.87           H  
ATOM   5087  N   GLY A 342     -14.234  12.599  -8.696  1.00  0.83           N  
ATOM   5088  CA  GLY A 342     -12.877  12.055  -8.843  1.00  0.83           C  
ATOM   5089  C   GLY A 342     -12.541  10.762  -8.102  1.00  0.83           C  
ATOM   5090  O   GLY A 342     -12.194   9.752  -8.707  1.00  0.83           O  
ATOM   5091  H   GLY A 342     -14.817  12.651  -9.517  1.00  0.83           H  
ATOM   5092 1HA  GLY A 342     -12.698  11.892  -9.907  1.00  0.83           H  
ATOM   5093 2HA  GLY A 342     -12.172  12.822  -8.553  1.00  0.83           H  
ATOM   5094  N   ASN A 343     -12.598  10.836  -6.781  1.00  0.79           N  
ATOM   5095  CA  ASN A 343     -12.201   9.782  -5.860  1.00  0.79           C  
ATOM   5096  C   ASN A 343     -13.281   9.469  -4.835  1.00  0.79           C  
ATOM   5097  O   ASN A 343     -12.996   9.250  -3.648  1.00  0.79           O  
ATOM   5098  CB  ASN A 343     -10.901  10.176  -5.199  1.00  0.79           C  
ATOM   5099  CG  ASN A 343      -9.747  10.177  -6.185  1.00  0.79           C  
ATOM   5100  OD1 ASN A 343      -9.329  11.222  -6.721  1.00  0.79           O  
ATOM   5101  ND2 ASN A 343      -9.214   9.005  -6.418  1.00  0.79           N  
ATOM   5102  H   ASN A 343     -12.949  11.703  -6.402  1.00  0.79           H  
ATOM   5103  HA  ASN A 343     -12.031   8.869  -6.436  1.00  0.79           H  
ATOM   5104 1HB  ASN A 343     -11.000  11.172  -4.761  1.00  0.79           H  
ATOM   5105 2HB  ASN A 343     -10.680   9.487  -4.394  1.00  0.79           H  
ATOM   5106 1HD2 ASN A 343      -8.444   8.910  -7.044  1.00  0.79           H  
ATOM   5107 2HD2 ASN A 343      -9.581   8.196  -5.955  1.00  0.79           H  
ATOM   5108  N   TYR A 344     -14.518   9.443  -5.314  1.00  0.76           N  
ATOM   5109  CA  TYR A 344     -15.669   9.164  -4.478  1.00  0.76           C  
ATOM   5110  C   TYR A 344     -16.627   8.170  -5.124  1.00  0.76           C  
ATOM   5111  O   TYR A 344     -16.979   8.283  -6.303  1.00  0.76           O  
ATOM   5112  CB  TYR A 344     -16.396  10.438  -4.150  1.00  0.76           C  
ATOM   5113  CG  TYR A 344     -17.640  10.256  -3.373  1.00  0.76           C  
ATOM   5114  CD1 TYR A 344     -17.628  10.091  -2.023  1.00  0.76           C  
ATOM   5115  CD2 TYR A 344     -18.796  10.273  -4.034  1.00  0.76           C  
ATOM   5116  CE1 TYR A 344     -18.805   9.982  -1.347  1.00  0.76           C  
ATOM   5117  CE2 TYR A 344     -19.958  10.170  -3.393  1.00  0.76           C  
ATOM   5118  CZ  TYR A 344     -19.985  10.041  -2.060  1.00  0.76           C  
ATOM   5119  OH  TYR A 344     -21.198  10.008  -1.450  1.00  0.76           O  
ATOM   5120  H   TYR A 344     -14.659   9.630  -6.297  1.00  0.76           H  
ATOM   5121  HA  TYR A 344     -15.317   8.729  -3.552  1.00  0.76           H  
ATOM   5122 1HB  TYR A 344     -15.742  11.085  -3.583  1.00  0.76           H  
ATOM   5123 2HB  TYR A 344     -16.645  10.939  -5.063  1.00  0.76           H  
ATOM   5124  HD1 TYR A 344     -16.710  10.075  -1.502  1.00  0.76           H  
ATOM   5125  HD2 TYR A 344     -18.772  10.391  -5.080  1.00  0.76           H  
ATOM   5126  HE1 TYR A 344     -18.798   9.880  -0.270  1.00  0.76           H  
ATOM   5127  HE2 TYR A 344     -20.886  10.213  -3.941  1.00  0.76           H  
ATOM   5128  HH  TYR A 344     -21.883  10.230  -2.090  1.00  0.76           H  
ATOM   5129  N   TRP A 345     -17.000   7.194  -4.311  1.00  0.75           N  
ATOM   5130  CA  TRP A 345     -17.873   6.080  -4.624  1.00  0.75           C  
ATOM   5131  C   TRP A 345     -19.081   6.030  -3.702  1.00  0.75           C  
ATOM   5132  O   TRP A 345     -19.003   6.469  -2.560  1.00  0.75           O  
ATOM   5133  CB  TRP A 345     -17.081   4.783  -4.426  1.00  0.75           C  
ATOM   5134  CG  TRP A 345     -15.931   4.530  -5.388  1.00  0.75           C  
ATOM   5135  CD1 TRP A 345     -15.960   3.706  -6.453  1.00  0.75           C  
ATOM   5136  CD2 TRP A 345     -14.594   5.084  -5.374  1.00  0.75           C  
ATOM   5137  NE1 TRP A 345     -14.764   3.709  -7.099  1.00  0.75           N  
ATOM   5138  CE2 TRP A 345     -13.922   4.539  -6.469  1.00  0.75           C  
ATOM   5139  CE3 TRP A 345     -13.919   5.977  -4.548  1.00  0.75           C  
ATOM   5140  CZ2 TRP A 345     -12.608   4.847  -6.752  1.00  0.75           C  
ATOM   5141  CZ3 TRP A 345     -12.601   6.279  -4.852  1.00  0.75           C  
ATOM   5142  CH2 TRP A 345     -11.968   5.736  -5.909  1.00  0.75           C  
ATOM   5143  H   TRP A 345     -16.616   7.225  -3.367  1.00  0.75           H  
ATOM   5144  HA  TRP A 345     -18.225   6.180  -5.636  1.00  0.75           H  
ATOM   5145 1HB  TRP A 345     -16.655   4.843  -3.459  1.00  0.75           H  
ATOM   5146 2HB  TRP A 345     -17.761   3.924  -4.439  1.00  0.75           H  
ATOM   5147  HD1 TRP A 345     -16.798   3.122  -6.750  1.00  0.75           H  
ATOM   5148  HE1 TRP A 345     -14.535   3.173  -7.923  1.00  0.75           H  
ATOM   5149  HE3 TRP A 345     -14.406   6.421  -3.685  1.00  0.75           H  
ATOM   5150  HZ2 TRP A 345     -12.077   4.412  -7.604  1.00  0.75           H  
ATOM   5151  HZ3 TRP A 345     -12.075   6.976  -4.212  1.00  0.75           H  
ATOM   5152  HH2 TRP A 345     -10.928   6.005  -6.097  1.00  0.75           H  
ATOM   5153  N   VAL A 346     -20.169   5.447  -4.174  1.00  0.77           N  
ATOM   5154  CA  VAL A 346     -21.314   5.233  -3.300  1.00  0.77           C  
ATOM   5155  C   VAL A 346     -21.637   3.763  -3.200  1.00  0.77           C  
ATOM   5156  O   VAL A 346     -21.153   2.923  -3.966  1.00  0.77           O  
ATOM   5157  CB  VAL A 346     -22.573   5.993  -3.765  1.00  0.77           C  
ATOM   5158  CG1 VAL A 346     -22.323   7.458  -3.754  1.00  0.77           C  
ATOM   5159  CG2 VAL A 346     -22.935   5.538  -5.133  1.00  0.77           C  
ATOM   5160  H   VAL A 346     -20.194   5.153  -5.148  1.00  0.77           H  
ATOM   5161  HA  VAL A 346     -21.067   5.590  -2.301  1.00  0.77           H  
ATOM   5162  HB  VAL A 346     -23.399   5.787  -3.082  1.00  0.77           H  
ATOM   5163 1HG1 VAL A 346     -23.212   7.986  -4.087  1.00  0.77           H  
ATOM   5164 2HG1 VAL A 346     -22.070   7.771  -2.751  1.00  0.77           H  
ATOM   5165 3HG1 VAL A 346     -21.507   7.666  -4.409  1.00  0.77           H  
ATOM   5166 1HG2 VAL A 346     -23.820   6.059  -5.466  1.00  0.77           H  
ATOM   5167 2HG2 VAL A 346     -22.107   5.748  -5.791  1.00  0.77           H  
ATOM   5168 3HG2 VAL A 346     -23.123   4.481  -5.116  1.00  0.77           H  
ATOM   5169  N   ALA A 347     -22.434   3.458  -2.211  1.00  0.82           N  
ATOM   5170  CA  ALA A 347     -22.912   2.131  -1.974  1.00  0.82           C  
ATOM   5171  C   ALA A 347     -24.262   2.207  -1.296  1.00  0.82           C  
ATOM   5172  O   ALA A 347     -24.383   1.868  -0.120  1.00  0.82           O  
ATOM   5173  CB  ALA A 347     -21.930   1.389  -1.138  1.00  0.82           C  
ATOM   5174  H   ALA A 347     -22.720   4.193  -1.571  1.00  0.82           H  
ATOM   5175  HA  ALA A 347     -23.035   1.642  -2.924  1.00  0.82           H  
ATOM   5176 1HB  ALA A 347     -22.281   0.416  -0.986  1.00  0.82           H  
ATOM   5177 2HB  ALA A 347     -20.984   1.362  -1.625  1.00  0.82           H  
ATOM   5178 3HB  ALA A 347     -21.849   1.907  -0.228  1.00  0.82           H  
ATOM   5179  N   VAL A 348     -25.258   2.752  -1.989  1.00  0.88           N  
ATOM   5180  CA  VAL A 348     -26.546   2.933  -1.340  1.00  0.88           C  
ATOM   5181  C   VAL A 348     -27.642   2.111  -2.024  1.00  0.88           C  
ATOM   5182  O   VAL A 348     -27.839   2.199  -3.243  1.00  0.88           O  
ATOM   5183  CB  VAL A 348     -26.893   4.430  -1.385  1.00  0.88           C  
ATOM   5184  CG1 VAL A 348     -25.826   5.227  -0.634  1.00  0.88           C  
ATOM   5185  CG2 VAL A 348     -26.956   4.894  -2.820  1.00  0.88           C  
ATOM   5186  H   VAL A 348     -25.126   2.992  -2.974  1.00  0.88           H  
ATOM   5187  HA  VAL A 348     -26.470   2.615  -0.301  1.00  0.88           H  
ATOM   5188  HB  VAL A 348     -27.854   4.592  -0.904  1.00  0.88           H  
ATOM   5189 1HG1 VAL A 348     -26.086   6.277  -0.659  1.00  0.88           H  
ATOM   5190 2HG1 VAL A 348     -25.763   4.893   0.382  1.00  0.88           H  
ATOM   5191 3HG1 VAL A 348     -24.861   5.086  -1.110  1.00  0.88           H  
ATOM   5192 1HG2 VAL A 348     -27.199   5.954  -2.859  1.00  0.88           H  
ATOM   5193 2HG2 VAL A 348     -25.989   4.729  -3.302  1.00  0.88           H  
ATOM   5194 3HG2 VAL A 348     -27.722   4.324  -3.334  1.00  0.88           H  
ATOM   5195  N   THR A 349     -28.371   1.327  -1.220  1.00  0.94           N  
ATOM   5196  CA  THR A 349     -29.451   0.481  -1.716  1.00  0.94           C  
ATOM   5197  C   THR A 349     -30.229  -0.279  -0.639  1.00  0.94           C  
ATOM   5198  O   THR A 349     -29.666  -0.732   0.355  1.00  0.94           O  
ATOM   5199  CB  THR A 349     -28.904  -0.529  -2.738  1.00  0.94           C  
ATOM   5200  OG1 THR A 349     -29.965  -1.398  -3.171  1.00  0.94           O  
ATOM   5201  CG2 THR A 349     -27.750  -1.329  -2.199  1.00  0.94           C  
ATOM   5202  H   THR A 349     -28.154   1.322  -0.230  1.00  0.94           H  
ATOM   5203  HA  THR A 349     -30.160   1.121  -2.238  1.00  0.94           H  
ATOM   5204  HB  THR A 349     -28.560  -0.005  -3.584  1.00  0.94           H  
ATOM   5205  HG1 THR A 349     -29.655  -1.883  -3.956  1.00  0.94           H  
ATOM   5206 1HG2 THR A 349     -27.386  -2.017  -2.949  1.00  0.94           H  
ATOM   5207 2HG2 THR A 349     -26.941  -0.658  -1.915  1.00  0.94           H  
ATOM   5208 3HG2 THR A 349     -28.067  -1.852  -1.362  1.00  0.94           H  
ATOM   5209  N   HIS A 350     -31.504  -0.560  -0.910  1.00  0.99           N  
ATOM   5210  CA  HIS A 350     -32.355  -1.381  -0.034  1.00  0.99           C  
ATOM   5211  C   HIS A 350     -31.944  -2.839  -0.063  1.00  0.99           C  
ATOM   5212  O   HIS A 350     -32.300  -3.633   0.815  1.00  0.99           O  
ATOM   5213  CB  HIS A 350     -33.806  -1.319  -0.476  1.00  0.99           C  
ATOM   5214  CG  HIS A 350     -34.086  -2.007  -1.820  1.00  0.99           C  
ATOM   5215  ND1 HIS A 350     -33.618  -1.517  -3.032  1.00  0.99           N  
ATOM   5216  CD2 HIS A 350     -34.805  -3.114  -2.120  1.00  0.99           C  
ATOM   5217  CE1 HIS A 350     -34.039  -2.297  -4.013  1.00  0.99           C  
ATOM   5218  NE2 HIS A 350     -34.756  -3.275  -3.491  1.00  0.99           N  
ATOM   5219  H   HIS A 350     -31.909  -0.161  -1.761  1.00  0.99           H  
ATOM   5220  HA  HIS A 350     -32.275  -1.021   0.994  1.00  0.99           H  
ATOM   5221 1HB  HIS A 350     -34.430  -1.798   0.273  1.00  0.99           H  
ATOM   5222 2HB  HIS A 350     -34.097  -0.310  -0.525  1.00  0.99           H  
ATOM   5223  HD2 HIS A 350     -35.328  -3.757  -1.413  1.00  0.99           H  
ATOM   5224  HE1 HIS A 350     -33.825  -2.159  -5.077  1.00  0.99           H  
ATOM   5225  HE2 HIS A 350     -35.202  -4.019  -4.012  1.00  0.99           H  
ATOM   5226  N   SER A 351     -31.161  -3.186  -1.074  1.00  1.00           N  
ATOM   5227  CA  SER A 351     -30.657  -4.524  -1.293  1.00  1.00           C  
ATOM   5228  C   SER A 351     -29.329  -4.678  -0.585  1.00  1.00           C  
ATOM   5229  O   SER A 351     -28.691  -5.713  -0.691  1.00  1.00           O  
ATOM   5230  CB  SER A 351     -30.479  -4.781  -2.771  1.00  1.00           C  
ATOM   5231  OG  SER A 351     -31.700  -4.717  -3.456  1.00  1.00           O  
ATOM   5232  H   SER A 351     -30.889  -2.472  -1.749  1.00  1.00           H  
ATOM   5233  HA  SER A 351     -31.368  -5.237  -0.877  1.00  1.00           H  
ATOM   5234 1HB  SER A 351     -29.794  -4.052  -3.184  1.00  1.00           H  
ATOM   5235 2HB  SER A 351     -30.034  -5.768  -2.918  1.00  1.00           H  
ATOM   5236  HG  SER A 351     -32.049  -3.827  -3.299  1.00  1.00           H  
ATOM   5237  N   GLY A 352     -28.911  -3.638   0.146  1.00  0.98           N  
ATOM   5238  CA  GLY A 352     -27.642  -3.602   0.826  1.00  0.98           C  
ATOM   5239  C   GLY A 352     -27.413  -4.770   1.745  1.00  0.98           C  
ATOM   5240  O   GLY A 352     -26.280  -5.218   1.901  1.00  0.98           O  
ATOM   5241  H   GLY A 352     -29.483  -2.794   0.216  1.00  0.98           H  
ATOM   5242 1HA  GLY A 352     -26.839  -3.566   0.084  1.00  0.98           H  
ATOM   5243 2HA  GLY A 352     -27.600  -2.684   1.403  1.00  0.98           H  
ATOM   5244  N   VAL A 353     -28.452  -5.290   2.363  1.00  0.94           N  
ATOM   5245  CA  VAL A 353     -28.187  -6.435   3.194  1.00  0.94           C  
ATOM   5246  C   VAL A 353     -27.779  -7.632   2.370  1.00  0.94           C  
ATOM   5247  O   VAL A 353     -26.810  -8.315   2.702  1.00  0.94           O  
ATOM   5248  CB  VAL A 353     -29.359  -6.859   4.024  1.00  0.94           C  
ATOM   5249  CG1 VAL A 353     -28.971  -8.153   4.631  1.00  0.94           C  
ATOM   5250  CG2 VAL A 353     -29.660  -5.796   5.080  1.00  0.94           C  
ATOM   5251  H   VAL A 353     -29.382  -4.909   2.245  1.00  0.94           H  
ATOM   5252  HA  VAL A 353     -27.385  -6.174   3.861  1.00  0.94           H  
ATOM   5253  HB  VAL A 353     -30.233  -7.025   3.390  1.00  0.94           H  
ATOM   5254 1HG1 VAL A 353     -29.747  -8.491   5.181  1.00  0.94           H  
ATOM   5255 2HG1 VAL A 353     -28.754  -8.882   3.855  1.00  0.94           H  
ATOM   5256 3HG1 VAL A 353     -28.093  -8.025   5.261  1.00  0.94           H  
ATOM   5257 1HG2 VAL A 353     -30.490  -6.108   5.700  1.00  0.94           H  
ATOM   5258 2HG2 VAL A 353     -28.782  -5.646   5.705  1.00  0.94           H  
ATOM   5259 3HG2 VAL A 353     -29.915  -4.859   4.586  1.00  0.94           H  
ATOM   5260  N   THR A 354     -28.521  -7.870   1.294  1.00  0.88           N  
ATOM   5261  CA  THR A 354     -28.279  -8.988   0.414  1.00  0.88           C  
ATOM   5262  C   THR A 354     -26.919  -8.834  -0.254  1.00  0.88           C  
ATOM   5263  O   THR A 354     -26.169  -9.791  -0.430  1.00  0.88           O  
ATOM   5264  CB  THR A 354     -29.378  -9.083  -0.659  1.00  0.88           C  
ATOM   5265  OG1 THR A 354     -30.715  -9.268  -0.049  1.00  0.88           O  
ATOM   5266  CG2 THR A 354     -29.071 -10.231  -1.605  1.00  0.88           C  
ATOM   5267  H   THR A 354     -29.281  -7.241   1.077  1.00  0.88           H  
ATOM   5268  HA  THR A 354     -28.278  -9.892   0.988  1.00  0.88           H  
ATOM   5269  HB  THR A 354     -29.391  -8.164  -1.246  1.00  0.88           H  
ATOM   5270  HG1 THR A 354     -30.710  -9.643   0.883  1.00  0.88           H  
ATOM   5271 1HG2 THR A 354     -29.828 -10.266  -2.357  1.00  0.88           H  
ATOM   5272 2HG2 THR A 354     -28.100 -10.072  -2.076  1.00  0.88           H  
ATOM   5273 3HG2 THR A 354     -29.062 -11.159  -1.075  1.00  0.88           H  
ATOM   5274  N   LEU A 355     -26.637  -7.605  -0.661  1.00  0.82           N  
ATOM   5275  CA  LEU A 355     -25.454  -7.252  -1.404  1.00  0.82           C  
ATOM   5276  C   LEU A 355     -24.283  -6.668  -0.629  1.00  0.82           C  
ATOM   5277  O   LEU A 355     -23.223  -6.480  -1.212  1.00  0.82           O  
ATOM   5278  CB  LEU A 355     -25.845  -6.226  -2.441  1.00  0.82           C  
ATOM   5279  CG  LEU A 355     -26.848  -6.669  -3.379  1.00  0.82           C  
ATOM   5280  CD1 LEU A 355     -27.166  -5.554  -4.316  1.00  0.82           C  
ATOM   5281  CD2 LEU A 355     -26.326  -7.850  -4.043  1.00  0.82           C  
ATOM   5282  H   LEU A 355     -27.315  -6.875  -0.473  1.00  0.82           H  
ATOM   5283  HA  LEU A 355     -25.105  -8.151  -1.906  1.00  0.82           H  
ATOM   5284 1HB  LEU A 355     -26.221  -5.340  -1.931  1.00  0.82           H  
ATOM   5285 2HB  LEU A 355     -24.977  -5.968  -3.011  1.00  0.82           H  
ATOM   5286  HG  LEU A 355     -27.769  -6.931  -2.859  1.00  0.82           H  
ATOM   5287 1HD1 LEU A 355     -27.923  -5.881  -5.034  1.00  0.82           H  
ATOM   5288 2HD1 LEU A 355     -27.540  -4.708  -3.746  1.00  0.82           H  
ATOM   5289 3HD1 LEU A 355     -26.260  -5.269  -4.837  1.00  0.82           H  
ATOM   5290 1HD2 LEU A 355     -27.053  -8.184  -4.738  1.00  0.82           H  
ATOM   5291 2HD2 LEU A 355     -25.402  -7.612  -4.558  1.00  0.82           H  
ATOM   5292 3HD2 LEU A 355     -26.140  -8.615  -3.313  1.00  0.82           H  
ATOM   5293  N   GLY A 356     -24.420  -6.395   0.657  1.00  0.78           N  
ATOM   5294  CA  GLY A 356     -23.340  -5.743   1.401  1.00  0.78           C  
ATOM   5295  C   GLY A 356     -21.976  -6.380   1.176  1.00  0.78           C  
ATOM   5296  O   GLY A 356     -21.020  -5.700   0.797  1.00  0.78           O  
ATOM   5297  H   GLY A 356     -25.308  -6.559   1.133  1.00  0.78           H  
ATOM   5298 1HA  GLY A 356     -23.295  -4.698   1.112  1.00  0.78           H  
ATOM   5299 2HA  GLY A 356     -23.576  -5.759   2.461  1.00  0.78           H  
ATOM   5300  N   ALA A 357     -21.874  -7.692   1.383  1.00  0.74           N  
ATOM   5301  CA  ALA A 357     -20.599  -8.385   1.223  1.00  0.74           C  
ATOM   5302  C   ALA A 357     -20.032  -8.240  -0.189  1.00  0.74           C  
ATOM   5303  O   ALA A 357     -18.819  -8.050  -0.361  1.00  0.74           O  
ATOM   5304  CB  ALA A 357     -20.810  -9.850   1.537  1.00  0.74           C  
ATOM   5305  H   ALA A 357     -22.692  -8.208   1.676  1.00  0.74           H  
ATOM   5306  HA  ALA A 357     -19.884  -7.964   1.926  1.00  0.74           H  
ATOM   5307 1HB  ALA A 357     -19.876 -10.393   1.456  1.00  0.74           H  
ATOM   5308 2HB  ALA A 357     -21.187  -9.931   2.540  1.00  0.74           H  
ATOM   5309 3HB  ALA A 357     -21.535 -10.271   0.850  1.00  0.74           H  
ATOM   5310  N   PHE A 358     -20.909  -8.323  -1.192  1.00  0.70           N  
ATOM   5311  CA  PHE A 358     -20.519  -8.218  -2.593  1.00  0.70           C  
ATOM   5312  C   PHE A 358     -20.039  -6.831  -2.932  1.00  0.70           C  
ATOM   5313  O   PHE A 358     -18.990  -6.665  -3.549  1.00  0.70           O  
ATOM   5314  CB  PHE A 358     -21.648  -8.571  -3.534  1.00  0.70           C  
ATOM   5315  CG  PHE A 358     -21.259  -8.417  -4.945  1.00  0.70           C  
ATOM   5316  CD1 PHE A 358     -20.580  -9.423  -5.585  1.00  0.70           C  
ATOM   5317  CD2 PHE A 358     -21.528  -7.258  -5.635  1.00  0.70           C  
ATOM   5318  CE1 PHE A 358     -20.202  -9.282  -6.906  1.00  0.70           C  
ATOM   5319  CE2 PHE A 358     -21.139  -7.125  -6.944  1.00  0.70           C  
ATOM   5320  CZ  PHE A 358     -20.491  -8.132  -7.578  1.00  0.70           C  
ATOM   5321  H   PHE A 358     -21.890  -8.441  -0.968  1.00  0.70           H  
ATOM   5322  HA  PHE A 358     -19.696  -8.911  -2.768  1.00  0.70           H  
ATOM   5323 1HB  PHE A 358     -21.895  -9.604  -3.388  1.00  0.70           H  
ATOM   5324 2HB  PHE A 358     -22.534  -7.964  -3.333  1.00  0.70           H  
ATOM   5325  HD1 PHE A 358     -20.356 -10.341  -5.039  1.00  0.70           H  
ATOM   5326  HD2 PHE A 358     -22.056  -6.445  -5.132  1.00  0.70           H  
ATOM   5327  HE1 PHE A 358     -19.678 -10.090  -7.423  1.00  0.70           H  
ATOM   5328  HE2 PHE A 358     -21.349  -6.231  -7.477  1.00  0.70           H  
ATOM   5329  HZ  PHE A 358     -20.201  -8.020  -8.623  1.00  0.70           H  
ATOM   5330  N   ILE A 359     -20.835  -5.842  -2.531  1.00  0.68           N  
ATOM   5331  CA  ILE A 359     -20.554  -4.446  -2.811  1.00  0.68           C  
ATOM   5332  C   ILE A 359     -19.244  -4.111  -2.142  1.00  0.68           C  
ATOM   5333  O   ILE A 359     -18.392  -3.453  -2.744  1.00  0.68           O  
ATOM   5334  CB  ILE A 359     -21.661  -3.527  -2.277  1.00  0.68           C  
ATOM   5335  CG1 ILE A 359     -22.947  -3.744  -3.042  1.00  0.68           C  
ATOM   5336  CG2 ILE A 359     -21.237  -2.096  -2.367  1.00  0.68           C  
ATOM   5337  CD1 ILE A 359     -24.162  -3.091  -2.378  1.00  0.68           C  
ATOM   5338  H   ILE A 359     -21.674  -6.076  -2.023  1.00  0.68           H  
ATOM   5339  HA  ILE A 359     -20.470  -4.297  -3.878  1.00  0.68           H  
ATOM   5340  HB  ILE A 359     -21.867  -3.784  -1.226  1.00  0.68           H  
ATOM   5341 1HG1 ILE A 359     -22.823  -3.328  -4.042  1.00  0.68           H  
ATOM   5342 2HG1 ILE A 359     -23.110  -4.802  -3.147  1.00  0.68           H  
ATOM   5343 1HG2 ILE A 359     -22.027  -1.484  -1.988  1.00  0.68           H  
ATOM   5344 2HG2 ILE A 359     -20.335  -1.953  -1.787  1.00  0.68           H  
ATOM   5345 3HG2 ILE A 359     -21.043  -1.833  -3.415  1.00  0.68           H  
ATOM   5346 1HD1 ILE A 359     -25.052  -3.275  -2.976  1.00  0.68           H  
ATOM   5347 2HD1 ILE A 359     -24.300  -3.521  -1.382  1.00  0.68           H  
ATOM   5348 3HD1 ILE A 359     -24.004  -2.017  -2.287  1.00  0.68           H  
ATOM   5349  N   GLY A 360     -19.051  -4.585  -0.922  1.00  0.67           N  
ATOM   5350  CA  GLY A 360     -17.811  -4.374  -0.219  1.00  0.67           C  
ATOM   5351  C   GLY A 360     -16.632  -4.838  -1.056  1.00  0.67           C  
ATOM   5352  O   GLY A 360     -15.701  -4.067  -1.306  1.00  0.67           O  
ATOM   5353  H   GLY A 360     -19.793  -5.108  -0.451  1.00  0.67           H  
ATOM   5354 1HA  GLY A 360     -17.699  -3.332  -0.011  1.00  0.67           H  
ATOM   5355 2HA  GLY A 360     -17.836  -4.908   0.732  1.00  0.67           H  
ATOM   5356  N   GLU A 361     -16.643  -6.105  -1.478  1.00  0.67           N  
ATOM   5357  CA  GLU A 361     -15.531  -6.622  -2.263  1.00  0.67           C  
ATOM   5358  C   GLU A 361     -15.361  -5.868  -3.579  1.00  0.67           C  
ATOM   5359  O   GLU A 361     -14.241  -5.512  -3.972  1.00  0.67           O  
ATOM   5360  CB  GLU A 361     -15.715  -8.110  -2.558  1.00  0.67           C  
ATOM   5361  CG  GLU A 361     -14.552  -8.720  -3.344  1.00  0.67           C  
ATOM   5362  CD  GLU A 361     -14.723 -10.191  -3.670  1.00  0.67           C  
ATOM   5363  OE1 GLU A 361     -15.106 -10.955  -2.813  1.00  0.67           O  
ATOM   5364  OE2 GLU A 361     -14.481 -10.535  -4.812  1.00  0.67           O  
ATOM   5365  H   GLU A 361     -17.434  -6.714  -1.244  1.00  0.67           H  
ATOM   5366  HA  GLU A 361     -14.617  -6.497  -1.685  1.00  0.67           H  
ATOM   5367 1HB  GLU A 361     -15.822  -8.655  -1.619  1.00  0.67           H  
ATOM   5368 2HB  GLU A 361     -16.635  -8.255  -3.129  1.00  0.67           H  
ATOM   5369 1HG  GLU A 361     -14.440  -8.164  -4.273  1.00  0.67           H  
ATOM   5370 2HG  GLU A 361     -13.638  -8.587  -2.766  1.00  0.67           H  
ATOM   5371  N   ALA A 362     -16.479  -5.627  -4.267  1.00  0.67           N  
ATOM   5372  CA  ALA A 362     -16.441  -4.968  -5.555  1.00  0.67           C  
ATOM   5373  C   ALA A 362     -15.842  -3.581  -5.446  1.00  0.67           C  
ATOM   5374  O   ALA A 362     -14.988  -3.205  -6.251  1.00  0.67           O  
ATOM   5375  CB  ALA A 362     -17.844  -4.876  -6.122  1.00  0.67           C  
ATOM   5376  H   ALA A 362     -17.377  -5.923  -3.891  1.00  0.67           H  
ATOM   5377  HA  ALA A 362     -15.813  -5.559  -6.218  1.00  0.67           H  
ATOM   5378 1HB  ALA A 362     -17.809  -4.402  -7.099  1.00  0.67           H  
ATOM   5379 2HB  ALA A 362     -18.268  -5.877  -6.208  1.00  0.67           H  
ATOM   5380 3HB  ALA A 362     -18.462  -4.284  -5.449  1.00  0.67           H  
ATOM   5381  N   LEU A 363     -16.215  -2.837  -4.409  1.00  0.67           N  
ATOM   5382  CA  LEU A 363     -15.686  -1.501  -4.259  1.00  0.67           C  
ATOM   5383  C   LEU A 363     -14.261  -1.547  -3.773  1.00  0.67           C  
ATOM   5384  O   LEU A 363     -13.455  -0.708  -4.144  1.00  0.67           O  
ATOM   5385  CB  LEU A 363     -16.543  -0.662  -3.326  1.00  0.67           C  
ATOM   5386  CG  LEU A 363     -17.933  -0.363  -3.846  1.00  0.67           C  
ATOM   5387  CD1 LEU A 363     -18.677   0.391  -2.831  1.00  0.67           C  
ATOM   5388  CD2 LEU A 363     -17.852   0.424  -5.121  1.00  0.67           C  
ATOM   5389  H   LEU A 363     -16.907  -3.183  -3.747  1.00  0.67           H  
ATOM   5390  HA  LEU A 363     -15.703  -1.020  -5.233  1.00  0.67           H  
ATOM   5391 1HB  LEU A 363     -16.645  -1.191  -2.373  1.00  0.67           H  
ATOM   5392 2HB  LEU A 363     -16.041   0.281  -3.156  1.00  0.67           H  
ATOM   5393  HG  LEU A 363     -18.458  -1.299  -4.032  1.00  0.67           H  
ATOM   5394 1HD1 LEU A 363     -19.670   0.587  -3.217  1.00  0.67           H  
ATOM   5395 2HD1 LEU A 363     -18.740  -0.182  -1.912  1.00  0.67           H  
ATOM   5396 3HD1 LEU A 363     -18.168   1.324  -2.648  1.00  0.67           H  
ATOM   5397 1HD2 LEU A 363     -18.859   0.618  -5.469  1.00  0.67           H  
ATOM   5398 2HD2 LEU A 363     -17.337   1.364  -4.936  1.00  0.67           H  
ATOM   5399 3HD2 LEU A 363     -17.306  -0.148  -5.880  1.00  0.67           H  
ATOM   5400  N   ALA A 364     -13.905  -2.539  -2.963  1.00  0.68           N  
ATOM   5401  CA  ALA A 364     -12.525  -2.600  -2.533  1.00  0.68           C  
ATOM   5402  C   ALA A 364     -11.632  -2.750  -3.760  1.00  0.68           C  
ATOM   5403  O   ALA A 364     -10.562  -2.158  -3.836  1.00  0.68           O  
ATOM   5404  CB  ALA A 364     -12.312  -3.740  -1.549  1.00  0.68           C  
ATOM   5405  H   ALA A 364     -14.579  -3.226  -2.628  1.00  0.68           H  
ATOM   5406  HA  ALA A 364     -12.284  -1.668  -2.060  1.00  0.68           H  
ATOM   5407 1HB  ALA A 364     -11.275  -3.766  -1.222  1.00  0.68           H  
ATOM   5408 2HB  ALA A 364     -12.962  -3.590  -0.688  1.00  0.68           H  
ATOM   5409 3HB  ALA A 364     -12.565  -4.682  -2.036  1.00  0.68           H  
ATOM   5410  N   ASP A 365     -12.110  -3.482  -4.766  1.00  0.69           N  
ATOM   5411  CA  ASP A 365     -11.340  -3.710  -5.977  1.00  0.69           C  
ATOM   5412  C   ASP A 365     -11.303  -2.418  -6.830  1.00  0.69           C  
ATOM   5413  O   ASP A 365     -10.213  -1.969  -7.242  1.00  0.69           O  
ATOM   5414  CB  ASP A 365     -11.966  -4.901  -6.728  1.00  0.69           C  
ATOM   5415  CG  ASP A 365     -11.056  -5.605  -7.764  1.00  0.69           C  
ATOM   5416  OD1 ASP A 365      -9.869  -5.691  -7.531  1.00  0.69           O  
ATOM   5417  OD2 ASP A 365     -11.555  -6.130  -8.748  1.00  0.69           O  
ATOM   5418  H   ASP A 365     -13.011  -3.955  -4.651  1.00  0.69           H  
ATOM   5419  HA  ASP A 365     -10.320  -3.970  -5.695  1.00  0.69           H  
ATOM   5420 1HB  ASP A 365     -12.309  -5.639  -5.996  1.00  0.69           H  
ATOM   5421 2HB  ASP A 365     -12.859  -4.541  -7.248  1.00  0.69           H  
ATOM   5422  N   GLU A 366     -12.475  -1.774  -7.026  1.00  0.71           N  
ATOM   5423  CA  GLU A 366     -12.548  -0.525  -7.799  1.00  0.71           C  
ATOM   5424  C   GLU A 366     -11.742   0.613  -7.137  1.00  0.71           C  
ATOM   5425  O   GLU A 366     -11.141   1.436  -7.824  1.00  0.71           O  
ATOM   5426  CB  GLU A 366     -14.019  -0.090  -8.041  1.00  0.71           C  
ATOM   5427  CG  GLU A 366     -14.791  -1.002  -9.046  1.00  0.71           C  
ATOM   5428  CD  GLU A 366     -16.224  -0.578  -9.420  1.00  0.71           C  
ATOM   5429  OE1 GLU A 366     -16.744   0.350  -8.833  1.00  0.71           O  
ATOM   5430  OE2 GLU A 366     -16.771  -1.170 -10.354  1.00  0.71           O  
ATOM   5431  H   GLU A 366     -13.336  -2.187  -6.658  1.00  0.71           H  
ATOM   5432  HA  GLU A 366     -12.104  -0.712  -8.775  1.00  0.71           H  
ATOM   5433 1HB  GLU A 366     -14.555  -0.105  -7.091  1.00  0.71           H  
ATOM   5434 2HB  GLU A 366     -14.046   0.928  -8.415  1.00  0.71           H  
ATOM   5435 1HG  GLU A 366     -14.210  -1.027  -9.921  1.00  0.71           H  
ATOM   5436 2HG  GLU A 366     -14.815  -2.017  -8.652  1.00  0.71           H  
ATOM   5437  N   VAL A 367     -11.719   0.645  -5.808  1.00  0.73           N  
ATOM   5438  CA  VAL A 367     -11.013   1.662  -5.041  1.00  0.73           C  
ATOM   5439  C   VAL A 367      -9.518   1.414  -4.859  1.00  0.73           C  
ATOM   5440  O   VAL A 367      -8.716   2.336  -4.993  1.00  0.73           O  
ATOM   5441  CB  VAL A 367     -11.636   1.809  -3.643  1.00  0.73           C  
ATOM   5442  CG1 VAL A 367     -10.822   2.745  -2.814  1.00  0.73           C  
ATOM   5443  CG2 VAL A 367     -12.986   2.360  -3.775  1.00  0.73           C  
ATOM   5444  H   VAL A 367     -12.249  -0.048  -5.295  1.00  0.73           H  
ATOM   5445  HA  VAL A 367     -11.136   2.609  -5.562  1.00  0.73           H  
ATOM   5446  HB  VAL A 367     -11.668   0.830  -3.145  1.00  0.73           H  
ATOM   5447 1HG1 VAL A 367     -11.278   2.856  -1.830  1.00  0.73           H  
ATOM   5448 2HG1 VAL A 367      -9.824   2.362  -2.708  1.00  0.73           H  
ATOM   5449 3HG1 VAL A 367     -10.793   3.696  -3.320  1.00  0.73           H  
ATOM   5450 1HG2 VAL A 367     -13.405   2.485  -2.810  1.00  0.73           H  
ATOM   5451 2HG2 VAL A 367     -12.899   3.300  -4.245  1.00  0.73           H  
ATOM   5452 3HG2 VAL A 367     -13.612   1.708  -4.372  1.00  0.73           H  
ATOM   5453  N   LEU A 368      -9.139   0.185  -4.509  1.00  0.76           N  
ATOM   5454  CA  LEU A 368      -7.751  -0.098  -4.181  1.00  0.76           C  
ATOM   5455  C   LEU A 368      -6.904  -0.566  -5.357  1.00  0.76           C  
ATOM   5456  O   LEU A 368      -5.704  -0.289  -5.398  1.00  0.76           O  
ATOM   5457  CB  LEU A 368      -7.723  -1.145  -3.075  1.00  0.76           C  
ATOM   5458  CG  LEU A 368      -8.471  -0.707  -1.835  1.00  0.76           C  
ATOM   5459  CD1 LEU A 368      -8.454  -1.806  -0.804  1.00  0.76           C  
ATOM   5460  CD2 LEU A 368      -7.859   0.557  -1.344  1.00  0.76           C  
ATOM   5461  H   LEU A 368      -9.819  -0.566  -4.416  1.00  0.76           H  
ATOM   5462  HA  LEU A 368      -7.307   0.815  -3.797  1.00  0.76           H  
ATOM   5463 1HB  LEU A 368      -8.161  -2.069  -3.445  1.00  0.76           H  
ATOM   5464 2HB  LEU A 368      -6.691  -1.340  -2.799  1.00  0.76           H  
ATOM   5465  HG  LEU A 368      -9.514  -0.513  -2.096  1.00  0.76           H  
ATOM   5466 1HD1 LEU A 368      -8.996  -1.485   0.070  1.00  0.76           H  
ATOM   5467 2HD1 LEU A 368      -8.925  -2.700  -1.215  1.00  0.76           H  
ATOM   5468 3HD1 LEU A 368      -7.424  -2.031  -0.524  1.00  0.76           H  
ATOM   5469 1HD2 LEU A 368      -8.407   0.919  -0.479  1.00  0.76           H  
ATOM   5470 2HD2 LEU A 368      -6.818   0.377  -1.077  1.00  0.76           H  
ATOM   5471 3HD2 LEU A 368      -7.908   1.289  -2.127  1.00  0.76           H  
ATOM   5472  N   ASN A 369      -7.505  -1.286  -6.312  1.00  0.79           N  
ATOM   5473  CA  ASN A 369      -6.748  -1.792  -7.449  1.00  0.79           C  
ATOM   5474  C   ASN A 369      -7.045  -0.938  -8.682  1.00  0.79           C  
ATOM   5475  O   ASN A 369      -6.215  -0.813  -9.584  1.00  0.79           O  
ATOM   5476  CB  ASN A 369      -7.063  -3.261  -7.673  1.00  0.79           C  
ATOM   5477  CG  ASN A 369      -6.602  -4.110  -6.493  1.00  0.79           C  
ATOM   5478  OD1 ASN A 369      -5.518  -3.881  -5.936  1.00  0.79           O  
ATOM   5479  ND2 ASN A 369      -7.406  -5.067  -6.096  1.00  0.79           N  
ATOM   5480  H   ASN A 369      -8.497  -1.503  -6.271  1.00  0.79           H  
ATOM   5481  HA  ASN A 369      -5.682  -1.698  -7.237  1.00  0.79           H  
ATOM   5482 1HB  ASN A 369      -8.140  -3.399  -7.813  1.00  0.79           H  
ATOM   5483 2HB  ASN A 369      -6.565  -3.609  -8.578  1.00  0.79           H  
ATOM   5484 1HD2 ASN A 369      -7.155  -5.644  -5.323  1.00  0.79           H  
ATOM   5485 2HD2 ASN A 369      -8.298  -5.226  -6.573  1.00  0.79           H  
ATOM   5486  N   GLY A 370      -8.222  -0.307  -8.686  1.00  0.83           N  
ATOM   5487  CA  GLY A 370      -8.647   0.544  -9.794  1.00  0.83           C  
ATOM   5488  C   GLY A 370      -9.253  -0.261 -10.932  1.00  0.83           C  
ATOM   5489  O   GLY A 370      -9.310   0.197 -12.075  1.00  0.83           O  
ATOM   5490  H   GLY A 370      -8.874  -0.482  -7.926  1.00  0.83           H  
ATOM   5491 1HA  GLY A 370      -9.373   1.268  -9.434  1.00  0.83           H  
ATOM   5492 2HA  GLY A 370      -7.796   1.116 -10.158  1.00  0.83           H  
ATOM   5493  N   ARG A 371      -9.649  -1.490 -10.630  1.00  0.88           N  
ATOM   5494  CA  ARG A 371     -10.217  -2.352 -11.651  1.00  0.88           C  
ATOM   5495  C   ARG A 371     -11.741  -2.281 -11.600  1.00  0.88           C  
ATOM   5496  O   ARG A 371     -12.303  -2.506 -10.539  1.00  0.88           O  
ATOM   5497  CB  ARG A 371      -9.752  -3.789 -11.453  1.00  0.88           C  
ATOM   5498  CG  ARG A 371     -10.231  -4.767 -12.525  1.00  0.88           C  
ATOM   5499  CD  ARG A 371      -9.579  -6.110 -12.423  1.00  0.88           C  
ATOM   5500  NE  ARG A 371      -9.926  -6.821 -11.207  1.00  0.88           N  
ATOM   5501  CZ  ARG A 371      -9.507  -8.051 -10.885  1.00  0.88           C  
ATOM   5502  NH1 ARG A 371      -8.726  -8.757 -11.689  1.00  0.88           N  
ATOM   5503  NH2 ARG A 371      -9.907  -8.523  -9.739  1.00  0.88           N  
ATOM   5504  H   ARG A 371      -9.608  -1.789  -9.655  1.00  0.88           H  
ATOM   5505  HA  ARG A 371      -9.841  -2.012 -12.608  1.00  0.88           H  
ATOM   5506 1HB  ARG A 371      -8.664  -3.825 -11.425  1.00  0.88           H  
ATOM   5507 2HB  ARG A 371     -10.115  -4.154 -10.484  1.00  0.88           H  
ATOM   5508 1HG  ARG A 371     -11.313  -4.903 -12.425  1.00  0.88           H  
ATOM   5509 2HG  ARG A 371     -10.010  -4.367 -13.510  1.00  0.88           H  
ATOM   5510 1HD  ARG A 371      -9.884  -6.720 -13.268  1.00  0.88           H  
ATOM   5511 2HD  ARG A 371      -8.498  -5.984 -12.439  1.00  0.88           H  
ATOM   5512  HE  ARG A 371     -10.527  -6.357 -10.500  1.00  0.88           H  
ATOM   5513 1HH1 ARG A 371      -8.430  -8.370 -12.572  1.00  0.88           H  
ATOM   5514 2HH1 ARG A 371      -8.427  -9.683 -11.417  1.00  0.88           H  
ATOM   5515 1HH2 ARG A 371     -10.508  -7.901  -9.168  1.00  0.88           H  
ATOM   5516 2HH2 ARG A 371      -9.632  -9.438  -9.424  1.00  0.88           H  
ATOM   5517  N   PRO A 372     -12.444  -1.989 -12.704  1.00  0.92           N  
ATOM   5518  CA  PRO A 372     -13.889  -1.920 -12.751  1.00  0.92           C  
ATOM   5519  C   PRO A 372     -14.468  -3.311 -12.596  1.00  0.92           C  
ATOM   5520  O   PRO A 372     -13.861  -4.278 -13.064  1.00  0.92           O  
ATOM   5521  CB  PRO A 372     -14.163  -1.335 -14.139  1.00  0.92           C  
ATOM   5522  CG  PRO A 372     -12.959  -1.730 -14.964  1.00  0.92           C  
ATOM   5523  CD  PRO A 372     -11.784  -1.711 -13.989  1.00  0.92           C  
ATOM   5524  HA  PRO A 372     -14.263  -1.238 -11.989  1.00  0.92           H  
ATOM   5525 1HB  PRO A 372     -15.115  -1.743 -14.531  1.00  0.92           H  
ATOM   5526 2HB  PRO A 372     -14.289  -0.246 -14.064  1.00  0.92           H  
ATOM   5527 1HG  PRO A 372     -13.127  -2.722 -15.406  1.00  0.92           H  
ATOM   5528 2HG  PRO A 372     -12.821  -1.028 -15.800  1.00  0.92           H  
ATOM   5529 1HD  PRO A 372     -11.104  -2.509 -14.282  1.00  0.92           H  
ATOM   5530 2HD  PRO A 372     -11.291  -0.719 -13.968  1.00  0.92           H  
ATOM   5531  N   ARG A 373     -15.674  -3.413 -12.045  1.00  0.95           N  
ATOM   5532  CA  ARG A 373     -16.345  -4.707 -11.994  1.00  0.95           C  
ATOM   5533  C   ARG A 373     -17.676  -4.661 -12.759  1.00  0.95           C  
ATOM   5534  O   ARG A 373     -18.701  -4.365 -12.147  1.00  0.95           O  
ATOM   5535  CB  ARG A 373     -16.600  -5.176 -10.566  1.00  0.95           C  
ATOM   5536  CG  ARG A 373     -17.281  -6.550 -10.522  1.00  0.95           C  
ATOM   5537  CD  ARG A 373     -17.339  -7.163  -9.170  1.00  0.95           C  
ATOM   5538  NE  ARG A 373     -16.011  -7.530  -8.670  1.00  0.95           N  
ATOM   5539  CZ  ARG A 373     -15.787  -8.273  -7.561  1.00  0.95           C  
ATOM   5540  NH1 ARG A 373     -16.793  -8.726  -6.864  1.00  0.95           N  
ATOM   5541  NH2 ARG A 373     -14.555  -8.559  -7.181  1.00  0.95           N  
ATOM   5542  H   ARG A 373     -16.109  -2.592 -11.603  1.00  0.95           H  
ATOM   5543  HA  ARG A 373     -15.683  -5.447 -12.421  1.00  0.95           H  
ATOM   5544 1HB  ARG A 373     -15.653  -5.242 -10.023  1.00  0.95           H  
ATOM   5545 2HB  ARG A 373     -17.238  -4.454 -10.037  1.00  0.95           H  
ATOM   5546 1HG  ARG A 373     -18.300  -6.439 -10.879  1.00  0.95           H  
ATOM   5547 2HG  ARG A 373     -16.749  -7.241 -11.181  1.00  0.95           H  
ATOM   5548 1HD  ARG A 373     -17.789  -6.471  -8.477  1.00  0.95           H  
ATOM   5549 2HD  ARG A 373     -17.941  -8.074  -9.219  1.00  0.95           H  
ATOM   5550  HE  ARG A 373     -15.202  -7.199  -9.186  1.00  0.95           H  
ATOM   5551 1HH1 ARG A 373     -17.740  -8.523  -7.153  1.00  0.95           H  
ATOM   5552 2HH1 ARG A 373     -16.619  -9.302  -6.043  1.00  0.95           H  
ATOM   5553 1HH2 ARG A 373     -13.765  -8.218  -7.714  1.00  0.95           H  
ATOM   5554 2HH2 ARG A 373     -14.405  -9.145  -6.340  1.00  0.95           H  
ATOM   5555  N   PRO A 374     -17.695  -5.030 -14.069  1.00  0.97           N  
ATOM   5556  CA  PRO A 374     -18.784  -4.903 -15.051  1.00  0.97           C  
ATOM   5557  C   PRO A 374     -20.142  -5.369 -14.553  1.00  0.97           C  
ATOM   5558  O   PRO A 374     -21.185  -4.899 -15.007  1.00  0.97           O  
ATOM   5559  CB  PRO A 374     -18.305  -5.798 -16.197  1.00  0.97           C  
ATOM   5560  CG  PRO A 374     -16.809  -5.742 -16.113  1.00  0.97           C  
ATOM   5561  CD  PRO A 374     -16.498  -5.695 -14.643  1.00  0.97           C  
ATOM   5562  HA  PRO A 374     -18.836  -3.854 -15.382  1.00  0.97           H  
ATOM   5563 1HB  PRO A 374     -18.705  -6.814 -16.078  1.00  0.97           H  
ATOM   5564 2HB  PRO A 374     -18.699  -5.406 -17.155  1.00  0.97           H  
ATOM   5565 1HG  PRO A 374     -16.361  -6.616 -16.612  1.00  0.97           H  
ATOM   5566 2HG  PRO A 374     -16.442  -4.853 -16.637  1.00  0.97           H  
ATOM   5567 1HD  PRO A 374     -16.372  -6.708 -14.229  1.00  0.97           H  
ATOM   5568 2HD  PRO A 374     -15.605  -5.074 -14.538  1.00  0.97           H  
ATOM   5569  N   GLU A 375     -20.147  -6.289 -13.601  1.00  0.97           N  
ATOM   5570  CA  GLU A 375     -21.378  -6.817 -13.034  1.00  0.97           C  
ATOM   5571  C   GLU A 375     -22.223  -5.671 -12.465  1.00  0.97           C  
ATOM   5572  O   GLU A 375     -23.452  -5.751 -12.407  1.00  0.97           O  
ATOM   5573  CB  GLU A 375     -21.032  -7.838 -11.950  1.00  0.97           C  
ATOM   5574  CG  GLU A 375     -20.363  -9.084 -12.526  1.00  0.97           C  
ATOM   5575  CD  GLU A 375     -19.956 -10.119 -11.515  1.00  0.97           C  
ATOM   5576  OE1 GLU A 375     -20.073  -9.882 -10.346  1.00  0.97           O  
ATOM   5577  OE2 GLU A 375     -19.511 -11.163 -11.936  1.00  0.97           O  
ATOM   5578  H   GLU A 375     -19.271  -6.642 -13.256  1.00  0.97           H  
ATOM   5579  HA  GLU A 375     -21.949  -7.308 -13.821  1.00  0.97           H  
ATOM   5580 1HB  GLU A 375     -20.368  -7.388 -11.223  1.00  0.97           H  
ATOM   5581 2HB  GLU A 375     -21.939  -8.143 -11.425  1.00  0.97           H  
ATOM   5582 1HG  GLU A 375     -21.048  -9.536 -13.237  1.00  0.97           H  
ATOM   5583 2HG  GLU A 375     -19.477  -8.765 -13.077  1.00  0.97           H  
ATOM   5584  N   LEU A 376     -21.550  -4.607 -12.028  1.00  0.95           N  
ATOM   5585  CA  LEU A 376     -22.201  -3.446 -11.472  1.00  0.95           C  
ATOM   5586  C   LEU A 376     -22.428  -2.299 -12.463  1.00  0.95           C  
ATOM   5587  O   LEU A 376     -22.908  -1.243 -12.065  1.00  0.95           O  
ATOM   5588  CB  LEU A 376     -21.438  -2.944 -10.253  1.00  0.95           C  
ATOM   5589  CG  LEU A 376     -21.420  -3.915  -9.089  1.00  0.95           C  
ATOM   5590  CD1 LEU A 376     -20.590  -3.328  -7.925  1.00  0.95           C  
ATOM   5591  CD2 LEU A 376     -22.885  -4.190  -8.710  1.00  0.95           C  
ATOM   5592  H   LEU A 376     -20.535  -4.597 -12.115  1.00  0.95           H  
ATOM   5593  HA  LEU A 376     -23.159  -3.773 -11.106  1.00  0.95           H  
ATOM   5594 1HB  LEU A 376     -20.404  -2.754 -10.549  1.00  0.95           H  
ATOM   5595 2HB  LEU A 376     -21.885  -2.010  -9.913  1.00  0.95           H  
ATOM   5596  HG  LEU A 376     -20.939  -4.851  -9.381  1.00  0.95           H  
ATOM   5597 1HD1 LEU A 376     -20.580  -4.024  -7.087  1.00  0.95           H  
ATOM   5598 2HD1 LEU A 376     -19.570  -3.156  -8.269  1.00  0.95           H  
ATOM   5599 3HD1 LEU A 376     -21.007  -2.395  -7.600  1.00  0.95           H  
ATOM   5600 1HD2 LEU A 376     -22.925  -4.856  -7.885  1.00  0.95           H  
ATOM   5601 2HD2 LEU A 376     -23.382  -3.287  -8.444  1.00  0.95           H  
ATOM   5602 3HD2 LEU A 376     -23.411  -4.635  -9.559  1.00  0.95           H  
ATOM   5603  N   ASP A 377     -22.154  -2.475 -13.760  1.00  0.91           N  
ATOM   5604  CA  ASP A 377     -22.351  -1.353 -14.694  1.00  0.91           C  
ATOM   5605  C   ASP A 377     -23.784  -0.822 -14.705  1.00  0.91           C  
ATOM   5606  O   ASP A 377     -24.012   0.390 -14.716  1.00  0.91           O  
ATOM   5607  CB  ASP A 377     -21.943  -1.732 -16.120  1.00  0.91           C  
ATOM   5608  CG  ASP A 377     -20.418  -1.780 -16.352  1.00  0.91           C  
ATOM   5609  OD1 ASP A 377     -19.670  -1.245 -15.535  1.00  0.91           O  
ATOM   5610  OD2 ASP A 377     -20.010  -2.331 -17.348  1.00  0.91           O  
ATOM   5611  H   ASP A 377     -21.802  -3.367 -14.103  1.00  0.91           H  
ATOM   5612  HA  ASP A 377     -21.704  -0.547 -14.378  1.00  0.91           H  
ATOM   5613 1HB  ASP A 377     -22.356  -2.719 -16.354  1.00  0.91           H  
ATOM   5614 2HB  ASP A 377     -22.387  -1.024 -16.822  1.00  0.91           H  
ATOM   5615  N   ASP A 378     -24.754  -1.714 -14.553  1.00  0.87           N  
ATOM   5616  CA  ASP A 378     -26.165  -1.348 -14.578  1.00  0.87           C  
ATOM   5617  C   ASP A 378     -26.599  -0.729 -13.255  1.00  0.87           C  
ATOM   5618  O   ASP A 378     -27.751  -0.305 -13.108  1.00  0.87           O  
ATOM   5619  CB  ASP A 378     -27.022  -2.586 -14.874  1.00  0.87           C  
ATOM   5620  CG  ASP A 378     -26.863  -3.093 -16.304  1.00  0.87           C  
ATOM   5621  OD1 ASP A 378     -26.516  -2.312 -17.159  1.00  0.87           O  
ATOM   5622  OD2 ASP A 378     -27.091  -4.262 -16.535  1.00  0.87           O  
ATOM   5623  H   ASP A 378     -24.499  -2.688 -14.481  1.00  0.87           H  
ATOM   5624  HA  ASP A 378     -26.319  -0.611 -15.366  1.00  0.87           H  
ATOM   5625 1HB  ASP A 378     -26.741  -3.386 -14.187  1.00  0.87           H  
ATOM   5626 2HB  ASP A 378     -28.071  -2.360 -14.690  1.00  0.87           H  
ATOM   5627  N   PHE A 379     -25.691  -0.743 -12.282  1.00  0.84           N  
ATOM   5628  CA  PHE A 379     -25.932  -0.254 -10.947  1.00  0.84           C  
ATOM   5629  C   PHE A 379     -25.094   0.987 -10.617  1.00  0.84           C  
ATOM   5630  O   PHE A 379     -25.072   1.434  -9.476  1.00  0.84           O  
ATOM   5631  CB  PHE A 379     -25.637  -1.395  -9.990  1.00  0.84           C  
ATOM   5632  CG  PHE A 379     -26.517  -2.556 -10.274  1.00  0.84           C  
ATOM   5633  CD1 PHE A 379     -26.117  -3.574 -11.114  1.00  0.84           C  
ATOM   5634  CD2 PHE A 379     -27.745  -2.627  -9.711  1.00  0.84           C  
ATOM   5635  CE1 PHE A 379     -26.939  -4.635 -11.375  1.00  0.84           C  
ATOM   5636  CE2 PHE A 379     -28.580  -3.680  -9.959  1.00  0.84           C  
ATOM   5637  CZ  PHE A 379     -28.177  -4.688 -10.800  1.00  0.84           C  
ATOM   5638  H   PHE A 379     -24.752  -1.081 -12.471  1.00  0.84           H  
ATOM   5639  HA  PHE A 379     -26.986   0.011 -10.854  1.00  0.84           H  
ATOM   5640 1HB  PHE A 379     -24.597  -1.701 -10.075  1.00  0.84           H  
ATOM   5641 2HB  PHE A 379     -25.821  -1.073  -8.974  1.00  0.84           H  
ATOM   5642  HD1 PHE A 379     -25.156  -3.530 -11.581  1.00  0.84           H  
ATOM   5643  HD2 PHE A 379     -28.052  -1.823  -9.063  1.00  0.84           H  
ATOM   5644  HE1 PHE A 379     -26.599  -5.428 -12.037  1.00  0.84           H  
ATOM   5645  HE2 PHE A 379     -29.559  -3.713  -9.495  1.00  0.84           H  
ATOM   5646  HZ  PHE A 379     -28.829  -5.512 -11.009  1.00  0.84           H  
ATOM   5647  N   ARG A 380     -24.396   1.564 -11.595  1.00  0.83           N  
ATOM   5648  CA  ARG A 380     -23.587   2.739 -11.270  1.00  0.83           C  
ATOM   5649  C   ARG A 380     -24.487   3.937 -10.951  1.00  0.83           C  
ATOM   5650  O   ARG A 380     -25.509   4.106 -11.603  1.00  0.83           O  
ATOM   5651  CB  ARG A 380     -22.653   3.064 -12.425  1.00  0.83           C  
ATOM   5652  CG  ARG A 380     -21.577   2.032 -12.637  1.00  0.83           C  
ATOM   5653  CD  ARG A 380     -20.708   2.335 -13.813  1.00  0.83           C  
ATOM   5654  NE  ARG A 380     -19.733   1.268 -14.054  1.00  0.83           N  
ATOM   5655  CZ  ARG A 380     -18.519   1.188 -13.517  1.00  0.83           C  
ATOM   5656  NH1 ARG A 380     -18.085   2.119 -12.723  1.00  0.83           N  
ATOM   5657  NH2 ARG A 380     -17.776   0.150 -13.814  1.00  0.83           N  
ATOM   5658  H   ARG A 380     -24.403   1.184 -12.547  1.00  0.83           H  
ATOM   5659  HA  ARG A 380     -22.983   2.484 -10.418  1.00  0.83           H  
ATOM   5660 1HB  ARG A 380     -23.227   3.129 -13.348  1.00  0.83           H  
ATOM   5661 2HB  ARG A 380     -22.170   4.022 -12.260  1.00  0.83           H  
ATOM   5662 1HG  ARG A 380     -20.947   1.986 -11.745  1.00  0.83           H  
ATOM   5663 2HG  ARG A 380     -22.048   1.070 -12.786  1.00  0.83           H  
ATOM   5664 1HD  ARG A 380     -21.332   2.429 -14.699  1.00  0.83           H  
ATOM   5665 2HD  ARG A 380     -20.165   3.264 -13.642  1.00  0.83           H  
ATOM   5666  HE  ARG A 380     -19.996   0.476 -14.664  1.00  0.83           H  
ATOM   5667 1HH1 ARG A 380     -18.686   2.906 -12.531  1.00  0.83           H  
ATOM   5668 2HH1 ARG A 380     -17.158   2.039 -12.325  1.00  0.83           H  
ATOM   5669 1HH2 ARG A 380     -18.178  -0.555 -14.460  1.00  0.83           H  
ATOM   5670 2HH2 ARG A 380     -16.854   0.045 -13.423  1.00  0.83           H  
ATOM   5671  N   PRO A 381     -24.112   4.863 -10.034  1.00  0.86           N  
ATOM   5672  CA  PRO A 381     -24.859   6.078  -9.726  1.00  0.86           C  
ATOM   5673  C   PRO A 381     -24.961   6.953 -10.971  1.00  0.86           C  
ATOM   5674  O   PRO A 381     -25.918   7.712 -11.161  1.00  0.86           O  
ATOM   5675  CB  PRO A 381     -24.005   6.738  -8.645  1.00  0.86           C  
ATOM   5676  CG  PRO A 381     -22.630   6.152  -8.850  1.00  0.86           C  
ATOM   5677  CD  PRO A 381     -22.865   4.743  -9.288  1.00  0.86           C  
ATOM   5678  HA  PRO A 381     -25.843   5.802  -9.334  1.00  0.86           H  
ATOM   5679 1HB  PRO A 381     -24.018   7.833  -8.766  1.00  0.86           H  
ATOM   5680 2HB  PRO A 381     -24.420   6.522  -7.662  1.00  0.86           H  
ATOM   5681 1HG  PRO A 381     -22.099   6.736  -9.607  1.00  0.86           H  
ATOM   5682 2HG  PRO A 381     -22.019   6.207  -7.952  1.00  0.86           H  
ATOM   5683 1HD  PRO A 381     -22.013   4.408  -9.892  1.00  0.86           H  
ATOM   5684 2HD  PRO A 381     -23.030   4.128  -8.413  1.00  0.86           H  
ATOM   5685  N   ALA A 382     -23.998   6.753 -11.877  1.00  0.93           N  
ATOM   5686  CA  ALA A 382     -23.926   7.412 -13.165  1.00  0.93           C  
ATOM   5687  C   ALA A 382     -25.230   7.198 -13.910  1.00  0.93           C  
ATOM   5688  O   ALA A 382     -25.679   8.059 -14.657  1.00  0.93           O  
ATOM   5689  CB  ALA A 382     -22.760   6.887 -13.969  1.00  0.93           C  
ATOM   5690  H   ALA A 382     -23.253   6.116 -11.647  1.00  0.93           H  
ATOM   5691  HA  ALA A 382     -23.793   8.480 -12.997  1.00  0.93           H  
ATOM   5692 1HB  ALA A 382     -22.720   7.407 -14.931  1.00  0.93           H  
ATOM   5693 2HB  ALA A 382     -21.835   7.060 -13.419  1.00  0.93           H  
ATOM   5694 3HB  ALA A 382     -22.890   5.821 -14.139  1.00  0.93           H  
ATOM   5695  N   ARG A 383     -25.830   6.019 -13.728  1.00  1.06           N  
ATOM   5696  CA  ARG A 383     -27.082   5.673 -14.362  1.00  1.06           C  
ATOM   5697  C   ARG A 383     -28.131   6.717 -14.109  1.00  1.06           C  
ATOM   5698  O   ARG A 383     -28.875   7.100 -15.006  1.00  1.06           O  
ATOM   5699  CB  ARG A 383     -27.610   4.351 -13.804  1.00  1.06           C  
ATOM   5700  CG  ARG A 383     -28.965   3.900 -14.346  1.00  1.06           C  
ATOM   5701  CD  ARG A 383     -29.371   2.539 -13.835  1.00  1.06           C  
ATOM   5702  NE  ARG A 383     -30.692   2.158 -14.346  1.00  1.06           N  
ATOM   5703  CZ  ARG A 383     -31.049   0.898 -14.718  1.00  1.06           C  
ATOM   5704  NH1 ARG A 383     -30.195  -0.108 -14.611  1.00  1.06           N  
ATOM   5705  NH2 ARG A 383     -32.258   0.672 -15.218  1.00  1.06           N  
ATOM   5706  H   ARG A 383     -25.443   5.346 -13.073  1.00  1.06           H  
ATOM   5707  HA  ARG A 383     -26.918   5.585 -15.436  1.00  1.06           H  
ATOM   5708 1HB  ARG A 383     -26.884   3.557 -13.984  1.00  1.06           H  
ATOM   5709 2HB  ARG A 383     -27.727   4.442 -12.726  1.00  1.06           H  
ATOM   5710 1HG  ARG A 383     -29.733   4.612 -14.029  1.00  1.06           H  
ATOM   5711 2HG  ARG A 383     -28.931   3.863 -15.432  1.00  1.06           H  
ATOM   5712 1HD  ARG A 383     -28.648   1.800 -14.169  1.00  1.06           H  
ATOM   5713 2HD  ARG A 383     -29.409   2.546 -12.746  1.00  1.06           H  
ATOM   5714  HE  ARG A 383     -31.412   2.900 -14.393  1.00  1.06           H  
ATOM   5715 1HH1 ARG A 383     -29.257   0.038 -14.203  1.00  1.06           H  
ATOM   5716 2HH1 ARG A 383     -30.469  -1.035 -14.898  1.00  1.06           H  
ATOM   5717 1HH2 ARG A 383     -32.919   1.434 -15.331  1.00  1.06           H  
ATOM   5718 2HH2 ARG A 383     -32.503  -0.254 -15.537  1.00  1.06           H  
ATOM   5719  N   PHE A 384     -28.205   7.189 -12.883  1.00  1.29           N  
ATOM   5720  CA  PHE A 384     -29.273   8.081 -12.528  1.00  1.29           C  
ATOM   5721  C   PHE A 384     -28.937   9.478 -12.996  1.00  1.29           C  
ATOM   5722  O   PHE A 384     -29.809  10.231 -13.426  1.00  1.29           O  
ATOM   5723  CB  PHE A 384     -29.448   8.006 -11.042  1.00  1.29           C  
ATOM   5724  CG  PHE A 384     -29.764   6.601 -10.670  1.00  1.29           C  
ATOM   5725  CD1 PHE A 384     -28.770   5.829 -10.127  1.00  1.29           C  
ATOM   5726  CD2 PHE A 384     -30.984   6.033 -10.915  1.00  1.29           C  
ATOM   5727  CE1 PHE A 384     -28.967   4.505  -9.829  1.00  1.29           C  
ATOM   5728  CE2 PHE A 384     -31.203   4.709 -10.614  1.00  1.29           C  
ATOM   5729  CZ  PHE A 384     -30.184   3.935 -10.073  1.00  1.29           C  
ATOM   5730  H   PHE A 384     -27.507   6.938 -12.188  1.00  1.29           H  
ATOM   5731  HA  PHE A 384     -30.191   7.754 -13.019  1.00  1.29           H  
ATOM   5732 1HB  PHE A 384     -28.541   8.326 -10.522  1.00  1.29           H  
ATOM   5733 2HB  PHE A 384     -30.255   8.643 -10.772  1.00  1.29           H  
ATOM   5734  HD1 PHE A 384     -27.816   6.293  -9.956  1.00  1.29           H  
ATOM   5735  HD2 PHE A 384     -31.774   6.634 -11.364  1.00  1.29           H  
ATOM   5736  HE1 PHE A 384     -28.156   3.907  -9.412  1.00  1.29           H  
ATOM   5737  HE2 PHE A 384     -32.164   4.276 -10.813  1.00  1.29           H  
ATOM   5738  HZ  PHE A 384     -30.350   2.877  -9.839  1.00  1.29           H  
ATOM   5739  N   PHE A 385     -27.653   9.808 -12.914  1.00  1.67           N  
ATOM   5740  CA  PHE A 385     -27.142  11.099 -13.349  1.00  1.67           C  
ATOM   5741  C   PHE A 385     -27.402  11.320 -14.846  1.00  1.67           C  
ATOM   5742  O   PHE A 385     -27.937  12.351 -15.255  1.00  1.67           O  
ATOM   5743  CB  PHE A 385     -25.648  11.178 -13.020  1.00  1.67           C  
ATOM   5744  CG  PHE A 385     -24.923  12.400 -13.485  1.00  1.67           C  
ATOM   5745  CD1 PHE A 385     -25.067  13.612 -12.832  1.00  1.67           C  
ATOM   5746  CD2 PHE A 385     -24.052  12.326 -14.560  1.00  1.67           C  
ATOM   5747  CE1 PHE A 385     -24.366  14.725 -13.247  1.00  1.67           C  
ATOM   5748  CE2 PHE A 385     -23.348  13.432 -14.977  1.00  1.67           C  
ATOM   5749  CZ  PHE A 385     -23.504  14.636 -14.319  1.00  1.67           C  
ATOM   5750  H   PHE A 385     -27.003   9.123 -12.523  1.00  1.67           H  
ATOM   5751  HA  PHE A 385     -27.664  11.879 -12.793  1.00  1.67           H  
ATOM   5752 1HB  PHE A 385     -25.515  11.089 -11.943  1.00  1.67           H  
ATOM   5753 2HB  PHE A 385     -25.158  10.326 -13.467  1.00  1.67           H  
ATOM   5754  HD1 PHE A 385     -25.745  13.680 -11.980  1.00  1.67           H  
ATOM   5755  HD2 PHE A 385     -23.924  11.375 -15.073  1.00  1.67           H  
ATOM   5756  HE1 PHE A 385     -24.491  15.673 -12.723  1.00  1.67           H  
ATOM   5757  HE2 PHE A 385     -22.667  13.355 -15.825  1.00  1.67           H  
ATOM   5758  HZ  PHE A 385     -22.948  15.513 -14.647  1.00  1.67           H  
ATOM   5759  N   GLU A 386     -27.021  10.341 -15.664  1.00  2.26           N  
ATOM   5760  CA  GLU A 386     -27.162  10.444 -17.111  1.00  2.26           C  
ATOM   5761  C   GLU A 386     -28.599  10.233 -17.610  1.00  2.26           C  
ATOM   5762  O   GLU A 386     -28.996  10.822 -18.618  1.00  2.26           O  
ATOM   5763  CB  GLU A 386     -26.214   9.456 -17.800  1.00  2.26           C  
ATOM   5764  CG  GLU A 386     -24.726   9.782 -17.615  1.00  2.26           C  
ATOM   5765  CD  GLU A 386     -23.795   8.832 -18.342  1.00  2.26           C  
ATOM   5766  OE1 GLU A 386     -24.263   7.847 -18.865  1.00  2.26           O  
ATOM   5767  OE2 GLU A 386     -22.615   9.108 -18.386  1.00  2.26           O  
ATOM   5768  H   GLU A 386     -26.597   9.505 -15.269  1.00  2.26           H  
ATOM   5769  HA  GLU A 386     -26.857  11.450 -17.399  1.00  2.26           H  
ATOM   5770 1HB  GLU A 386     -26.386   8.455 -17.397  1.00  2.26           H  
ATOM   5771 2HB  GLU A 386     -26.427   9.424 -18.867  1.00  2.26           H  
ATOM   5772 1HG  GLU A 386     -24.538  10.801 -17.951  1.00  2.26           H  
ATOM   5773 2HG  GLU A 386     -24.508   9.733 -16.551  1.00  2.26           H  
ATOM   5774  N   GLN A 387     -29.391   9.418 -16.908  1.00  3.10           N  
ATOM   5775  CA  GLN A 387     -30.758   9.126 -17.330  1.00  3.10           C  
ATOM   5776  C   GLN A 387     -31.796  10.050 -16.711  1.00  3.10           C  
ATOM   5777  O   GLN A 387     -32.989   9.840 -16.906  1.00  3.10           O  
ATOM   5778  CB  GLN A 387     -31.148   7.678 -17.026  1.00  3.10           C  
ATOM   5779  CG  GLN A 387     -30.318   6.616 -17.752  1.00  3.10           C  
ATOM   5780  CD  GLN A 387     -30.476   6.697 -19.261  1.00  3.10           C  
ATOM   5781  OE1 GLN A 387     -31.600   6.788 -19.765  1.00  3.10           O  
ATOM   5782  NE2 GLN A 387     -29.363   6.650 -19.991  1.00  3.10           N  
ATOM   5783  H   GLN A 387     -29.042   8.930 -16.081  1.00  3.10           H  
ATOM   5784  HA  GLN A 387     -30.809   9.258 -18.410  1.00  3.10           H  
ATOM   5785 1HB  GLN A 387     -31.081   7.503 -15.953  1.00  3.10           H  
ATOM   5786 2HB  GLN A 387     -32.187   7.525 -17.306  1.00  3.10           H  
ATOM   5787 1HG  GLN A 387     -29.261   6.770 -17.511  1.00  3.10           H  
ATOM   5788 2HG  GLN A 387     -30.636   5.629 -17.418  1.00  3.10           H  
ATOM   5789 1HE2 GLN A 387     -29.417   6.695 -20.989  1.00  3.10           H  
ATOM   5790 2HE2 GLN A 387     -28.471   6.563 -19.542  1.00  3.10           H  
ATOM   5791  N   GLU A 388     -31.372  11.101 -16.007  1.00  4.20           N  
ATOM   5792  CA  GLU A 388     -32.327  12.009 -15.373  1.00  4.20           C  
ATOM   5793  C   GLU A 388     -33.458  12.514 -16.298  1.00  4.20           C  
ATOM   5794  O   GLU A 388     -34.581  12.639 -15.820  1.00  4.20           O  
ATOM   5795  CB  GLU A 388     -31.630  13.214 -14.704  1.00  4.20           C  
ATOM   5796  CG  GLU A 388     -32.619  14.164 -14.008  1.00  4.20           C  
ATOM   5797  CD  GLU A 388     -31.979  15.341 -13.290  1.00  4.20           C  
ATOM   5798  OE1 GLU A 388     -30.783  15.477 -13.336  1.00  4.20           O  
ATOM   5799  OE2 GLU A 388     -32.704  16.103 -12.695  1.00  4.20           O  
ATOM   5800  H   GLU A 388     -30.374  11.242 -15.874  1.00  4.20           H  
ATOM   5801  HA  GLU A 388     -32.806  11.452 -14.566  1.00  4.20           H  
ATOM   5802 1HB  GLU A 388     -30.930  12.849 -13.944  1.00  4.20           H  
ATOM   5803 2HB  GLU A 388     -31.056  13.788 -15.405  1.00  4.20           H  
ATOM   5804 1HG  GLU A 388     -33.298  14.553 -14.767  1.00  4.20           H  
ATOM   5805 2HG  GLU A 388     -33.213  13.589 -13.296  1.00  4.20           H  
ATOM   5806  N   PRO A 389     -33.220  12.872 -17.587  1.00  5.44           N  
ATOM   5807  CA  PRO A 389     -34.236  13.301 -18.545  1.00  5.44           C  
ATOM   5808  C   PRO A 389     -35.361  12.281 -18.816  1.00  5.44           C  
ATOM   5809  O   PRO A 389     -36.387  12.650 -19.388  1.00  5.44           O  
ATOM   5810  CB  PRO A 389     -33.418  13.553 -19.819  1.00  5.44           C  
ATOM   5811  CG  PRO A 389     -32.025  13.846 -19.335  1.00  5.44           C  
ATOM   5812  CD  PRO A 389     -31.835  12.946 -18.157  1.00  5.44           C  
ATOM   5813  HA  PRO A 389     -34.673  14.244 -18.182  1.00  5.44           H  
ATOM   5814 1HB  PRO A 389     -33.461  12.657 -20.459  1.00  5.44           H  
ATOM   5815 2HB  PRO A 389     -33.863  14.378 -20.395  1.00  5.44           H  
ATOM   5816 1HG  PRO A 389     -31.296  13.648 -20.134  1.00  5.44           H  
ATOM   5817 2HG  PRO A 389     -31.933  14.910 -19.075  1.00  5.44           H  
ATOM   5818 1HD  PRO A 389     -31.503  11.979 -18.545  1.00  5.44           H  
ATOM   5819 2HD  PRO A 389     -31.115  13.389 -17.486  1.00  5.44           H  
ATOM   5820  N   ALA A 390     -35.129  11.001 -18.493  1.00  6.62           N  
ATOM   5821  CA  ALA A 390     -36.089   9.927 -18.733  1.00  6.62           C  
ATOM   5822  C   ALA A 390     -37.406  10.140 -17.985  1.00  6.62           C  
ATOM   5823  O   ALA A 390     -38.472   9.927 -18.564  1.00  6.62           O  
ATOM   5824  OXT ALA A 390     -37.390  10.140 -16.755  1.00  6.62           O  
ATOM   5825  CB  ALA A 390     -35.472   8.598 -18.317  1.00  6.62           C  
ATOM   5826  H   ALA A 390     -34.271  10.738 -18.013  1.00  6.62           H  
ATOM   5827  HA  ALA A 390     -36.309   9.903 -19.800  1.00  6.62           H  
ATOM   5828 1HB  ALA A 390     -36.166   7.785 -18.525  1.00  6.62           H  
ATOM   5829 2HB  ALA A 390     -34.545   8.436 -18.872  1.00  6.62           H  
ATOM   5830 3HB  ALA A 390     -35.250   8.623 -17.250  1.00  6.62           H  
TER    5831
ENDMDL

REMARK ID 400303 MODEL 4 2022-08-27_00000002_1_19
PFRMAT TS
TARGET 2022-08-27_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      16.005   3.487  -3.497  1.00 10.00           N  
ATOM      2  CA  MET A   1      14.935   2.937  -4.319  1.00 10.00           C  
ATOM      3  C   MET A   1      14.908   1.412  -4.255  1.00 10.00           C  
ATOM      4  O   MET A   1      15.745   0.791  -3.603  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.072   3.418  -5.766  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.858   4.919  -5.956  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.990   5.431  -7.683  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.629   7.184  -7.565  1.00 10.00           C  
ATOM      9 1H   MET A   1      16.021   4.492  -3.587  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.843   3.235  -2.532  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.891   3.108  -3.800  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.984   3.297  -3.928  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.069   3.176  -6.132  1.00 10.00           H  
ATOM     14 2HB  MET A   1      14.360   2.900  -6.402  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.870   5.194  -5.592  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.599   5.469  -5.377  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.672   7.631  -8.558  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.630   7.324  -7.148  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.363   7.665  -6.917  1.00 10.00           H  
ATOM     20  N   GLY A   2      13.922   0.814  -4.923  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.738  -0.645  -4.967  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.731  -1.161  -3.929  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.286  -2.306  -3.995  1.00 10.00           O  
ATOM     24  H   GLY A   2      13.264   1.382  -5.439  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      13.405  -0.931  -5.965  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      14.699  -1.132  -4.808  1.00 10.00           H  
ATOM     27  N   SER A   3      12.365  -0.300  -2.983  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.406  -0.619  -1.923  1.00 10.00           C  
ATOM     29  C   SER A   3       9.945  -0.390  -2.332  1.00 10.00           C  
ATOM     30  O   SER A   3       9.024  -0.713  -1.578  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.717   0.209  -0.693  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.487   1.570  -0.937  1.00 10.00           O  
ATOM     33  H   SER A   3      12.781   0.615  -2.992  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.523  -1.673  -1.669  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.090  -0.125   0.133  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.755   0.058  -0.400  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.607   1.620  -1.331  1.00 10.00           H  
ATOM     38  N   SER A   4       9.739   0.198  -3.506  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.400   0.551  -3.983  1.00 10.00           C  
ATOM     40  C   SER A   4       8.314   0.586  -5.508  1.00 10.00           C  
ATOM     41  O   SER A   4       9.335   0.555  -6.199  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.000   1.894  -3.397  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.829   2.928  -3.871  1.00 10.00           O  
ATOM     44  H   SER A   4      10.535   0.411  -4.083  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.700  -0.207  -3.630  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.965   2.117  -3.645  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.069   1.840  -2.313  1.00 10.00           H  
ATOM     48  HG  SER A   4       8.401   3.295  -4.687  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.081   0.616  -6.021  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.805   0.684  -7.452  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.874   2.147  -7.895  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.513   2.490  -8.893  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.427   0.065  -7.753  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.077  -0.060  -9.212  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.659  -1.007 -10.038  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.201   0.624  -9.984  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.153  -0.900 -11.254  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.265   0.081 -11.251  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.281   0.676  -5.390  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.560   0.125  -8.004  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.377  -0.931  -7.305  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.652   0.669  -7.276  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       6.483  -1.541  -9.820  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.524   1.448  -9.774  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       5.486  -1.570 -12.050  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.199   3.007  -7.131  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.144   4.439  -7.385  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.305   5.140  -6.682  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.955   4.566  -5.806  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.811   5.037  -6.927  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.616   4.534  -7.690  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.904   3.429  -7.294  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.020   4.984  -8.818  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.916   3.216  -8.138  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.961   4.147  -9.081  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.680   2.634  -6.332  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.246   4.625  -8.454  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.656   4.790  -5.869  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.841   6.119  -7.008  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.930   3.035  -6.347  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       3.230   5.824  -9.481  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.241   2.377  -7.983  1.00 10.00           H  
ATOM     83  N   HIS A   7       7.563   6.393  -7.066  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.661   7.170  -6.488  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.208   8.290  -5.546  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.967   9.218  -5.272  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.492   7.802  -7.609  1.00 10.00           C  
ATOM     88  CG  HIS A   7      10.137   6.802  -8.521  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      11.159   5.977  -8.114  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.907   6.506  -9.822  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      11.527   5.209  -9.129  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      10.785   5.516 -10.175  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.998   6.815  -7.790  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.312   6.504  -5.920  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.847   8.443  -8.213  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.270   8.434  -7.181  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      11.340   5.739  -7.160  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       9.205   6.898 -10.557  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      12.324   4.479  -9.014  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.980   8.206  -5.051  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.411   9.317  -4.294  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.698   8.865  -3.024  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.153   7.767  -2.953  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.429  10.099  -5.168  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.078  10.718  -6.373  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.840  11.866  -6.295  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.077  10.354  -7.677  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.280  12.176  -7.502  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.832  11.274  -8.356  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.426   7.388  -5.249  1.00 10.00           H  
ATOM    111  HA  HIS A   8       7.204   9.997  -3.991  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.632   9.433  -5.504  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.966  10.888  -4.574  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       7.280  12.196  -5.459  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       5.618   9.525  -8.214  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       7.908  13.054  -7.650  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.688   9.751  -2.028  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.974   9.485  -0.787  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.478   9.653  -0.982  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.038  10.431  -1.831  1.00 10.00           O  
ATOM    121  CB  HIS A   9       5.464  10.388   0.352  1.00 10.00           C  
ATOM    122  CG  HIS A   9       6.861  10.059   0.814  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       7.172   8.867   1.445  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.019  10.756   0.739  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       8.462   8.848   1.734  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       9.000   9.978   1.317  1.00 10.00           N  
ATOM    127  H   HIS A   9       6.175  10.627  -2.141  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.142   8.453  -0.489  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.434  11.431   0.034  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.790  10.294   1.209  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       8.154  11.747   0.303  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       8.993   8.033   2.230  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       9.972  10.236   1.404  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.722   8.914  -0.178  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.254   8.880  -0.154  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.628   8.240  -1.407  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.600   8.160  -1.481  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.699  10.292   0.068  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.252  10.951   1.303  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.013  10.472   2.574  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.048  12.037   1.455  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.628  11.240   3.457  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.265  12.194   2.805  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.204   8.316   0.477  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.936   8.278   0.694  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.897  10.927  -0.789  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.385  10.238   0.180  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.441  12.663   0.654  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.616  11.105   4.538  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.822  12.924   3.224  1.00 10.00           H  
ATOM    151  N   SER A  11       1.513   7.701  -2.306  1.00  3.47           N  
ATOM    152  CA  SER A  11       0.536   6.962  -3.140  1.00  3.47           C  
ATOM    153  C   SER A  11       0.238   5.630  -2.415  1.00  3.47           C  
ATOM    154  O   SER A  11      -0.717   4.917  -2.705  1.00  3.47           O  
ATOM    155  CB  SER A  11       1.138   6.694  -4.505  1.00  3.47           C  
ATOM    156  OG  SER A  11       2.218   5.802  -4.417  1.00  3.47           O  
ATOM    157  H   SER A  11       2.007   7.237  -3.060  1.00  3.47           H  
ATOM    158  HA  SER A  11      -0.376   7.528  -3.307  1.00  3.47           H  
ATOM    159 1HB  SER A  11       0.383   6.292  -5.171  1.00  3.47           H  
ATOM    160 2HB  SER A  11       1.484   7.636  -4.935  1.00  3.47           H  
ATOM    161  HG  SER A  11       1.835   4.910  -4.421  1.00  3.47           H  
ATOM    162  N   GLN A  12       1.130   5.360  -1.451  1.00  2.59           N  
ATOM    163  CA  GLN A  12       1.196   4.236  -0.534  1.00  2.59           C  
ATOM    164  C   GLN A  12       1.227   2.869  -1.174  1.00  2.59           C  
ATOM    165  O   GLN A  12       0.271   2.097  -1.063  1.00  2.59           O  
ATOM    166  CB  GLN A  12       0.068   4.242   0.485  1.00  2.59           C  
ATOM    167  CG  GLN A  12       0.268   3.125   1.497  1.00  2.59           C  
ATOM    168  CD  GLN A  12       1.495   3.370   2.390  1.00  2.59           C  
ATOM    169  OE1 GLN A  12       1.541   4.356   3.138  1.00  2.59           O  
ATOM    170  NE2 GLN A  12       2.506   2.497   2.290  1.00  2.59           N  
ATOM    171  H   GLN A  12       1.845   6.067  -1.340  1.00  2.59           H  
ATOM    172  HA  GLN A  12       2.127   4.329   0.024  1.00  2.59           H  
ATOM    173 1HB  GLN A  12       0.033   5.197   1.008  1.00  2.59           H  
ATOM    174 2HB  GLN A  12      -0.891   4.092  -0.019  1.00  2.59           H  
ATOM    175 1HG  GLN A  12      -0.610   3.049   2.129  1.00  2.59           H  
ATOM    176 2HG  GLN A  12       0.429   2.186   0.958  1.00  2.59           H  
ATOM    177 1HE2 GLN A  12       3.330   2.616   2.838  1.00  2.59           H  
ATOM    178 2HE2 GLN A  12       2.468   1.722   1.614  1.00  2.59           H  
ATOM    179  N   ASP A  13       2.324   2.554  -1.846  1.00  1.85           N  
ATOM    180  CA  ASP A  13       2.420   1.220  -2.386  1.00  1.85           C  
ATOM    181  C   ASP A  13       2.353   0.316  -1.168  1.00  1.85           C  
ATOM    182  O   ASP A  13       2.896   0.667  -0.117  1.00  1.85           O  
ATOM    183  CB  ASP A  13       3.740   0.987  -3.120  1.00  1.85           C  
ATOM    184  CG  ASP A  13       3.862   1.823  -4.358  1.00  1.85           C  
ATOM    185  OD1 ASP A  13       2.912   2.469  -4.732  1.00  1.85           O  
ATOM    186  OD2 ASP A  13       4.910   1.788  -4.974  1.00  1.85           O  
ATOM    187  H   ASP A  13       3.077   3.220  -1.943  1.00  1.85           H  
ATOM    188  HA  ASP A  13       1.575   1.012  -3.045  1.00  1.85           H  
ATOM    189 1HB  ASP A  13       4.576   1.206  -2.453  1.00  1.85           H  
ATOM    190 2HB  ASP A  13       3.810  -0.069  -3.399  1.00  1.85           H  
ATOM    191  N   LEU A  14       1.719  -0.833  -1.298  1.00  1.31           N  
ATOM    192  CA  LEU A  14       1.666  -1.739  -0.165  1.00  1.31           C  
ATOM    193  C   LEU A  14       2.607  -2.902  -0.419  1.00  1.31           C  
ATOM    194  O   LEU A  14       2.577  -3.493  -1.499  1.00  1.31           O  
ATOM    195  CB  LEU A  14       0.214  -2.210   0.039  1.00  1.31           C  
ATOM    196  CG  LEU A  14      -0.045  -3.051   1.281  1.00  1.31           C  
ATOM    197  CD1 LEU A  14      -1.450  -2.858   1.753  1.00  1.31           C  
ATOM    198  CD2 LEU A  14       0.178  -4.511   0.987  1.00  1.31           C  
ATOM    199  H   LEU A  14       1.269  -1.067  -2.167  1.00  1.31           H  
ATOM    200  HA  LEU A  14       1.997  -1.221   0.735  1.00  1.31           H  
ATOM    201 1HB  LEU A  14      -0.429  -1.331   0.098  1.00  1.31           H  
ATOM    202 2HB  LEU A  14      -0.081  -2.792  -0.823  1.00  1.31           H  
ATOM    203  HG  LEU A  14       0.613  -2.720   2.052  1.00  1.31           H  
ATOM    204 1HD1 LEU A  14      -1.623  -3.452   2.651  1.00  1.31           H  
ATOM    205 2HD1 LEU A  14      -1.618  -1.809   1.975  1.00  1.31           H  
ATOM    206 3HD1 LEU A  14      -2.126  -3.172   0.987  1.00  1.31           H  
ATOM    207 1HD2 LEU A  14       0.001  -5.063   1.884  1.00  1.31           H  
ATOM    208 2HD2 LEU A  14      -0.494  -4.850   0.222  1.00  1.31           H  
ATOM    209 3HD2 LEU A  14       1.178  -4.670   0.665  1.00  1.31           H  
ATOM    210  N   LYS A  15       3.466  -3.212   0.556  1.00  0.97           N  
ATOM    211  CA  LYS A  15       4.386  -4.331   0.402  1.00  0.97           C  
ATOM    212  C   LYS A  15       3.727  -5.622   0.830  1.00  0.97           C  
ATOM    213  O   LYS A  15       3.411  -5.808   2.015  1.00  0.97           O  
ATOM    214  CB  LYS A  15       5.662  -4.121   1.203  1.00  0.97           C  
ATOM    215  CG  LYS A  15       6.640  -5.284   1.103  1.00  0.97           C  
ATOM    216  CD  LYS A  15       7.294  -5.353  -0.240  1.00  0.97           C  
ATOM    217  CE  LYS A  15       8.169  -6.603  -0.364  1.00  0.97           C  
ATOM    218  NZ  LYS A  15       9.216  -6.689   0.714  1.00  0.97           N  
ATOM    219  H   LYS A  15       3.475  -2.670   1.433  1.00  0.97           H  
ATOM    220  HA  LYS A  15       4.649  -4.424  -0.652  1.00  0.97           H  
ATOM    221 1HB  LYS A  15       6.169  -3.225   0.848  1.00  0.97           H  
ATOM    222 2HB  LYS A  15       5.413  -3.959   2.253  1.00  0.97           H  
ATOM    223 1HG  LYS A  15       7.420  -5.146   1.850  1.00  0.97           H  
ATOM    224 2HG  LYS A  15       6.134  -6.231   1.301  1.00  0.97           H  
ATOM    225 1HD  LYS A  15       6.521  -5.388  -1.002  1.00  0.97           H  
ATOM    226 2HD  LYS A  15       7.901  -4.465  -0.398  1.00  0.97           H  
ATOM    227 1HE  LYS A  15       7.530  -7.493  -0.320  1.00  0.97           H  
ATOM    228 2HE  LYS A  15       8.664  -6.577  -1.332  1.00  0.97           H  
ATOM    229 1HZ  LYS A  15       9.766  -7.523   0.575  1.00  0.97           H  
ATOM    230 2HZ  LYS A  15       9.817  -5.883   0.676  1.00  0.97           H  
ATOM    231 3HZ  LYS A  15       8.754  -6.739   1.654  1.00  0.97           H  
ATOM    232  N   ALA A  16       3.496  -6.500  -0.127  1.00  0.77           N  
ATOM    233  CA  ALA A  16       2.809  -7.732   0.180  1.00  0.77           C  
ATOM    234  C   ALA A  16       3.718  -8.925  -0.073  1.00  0.77           C  
ATOM    235  O   ALA A  16       4.499  -8.921  -1.030  1.00  0.77           O  
ATOM    236  CB  ALA A  16       1.536  -7.842  -0.649  1.00  0.77           C  
ATOM    237  H   ALA A  16       3.802  -6.299  -1.077  1.00  0.77           H  
ATOM    238  HA  ALA A  16       2.545  -7.708   1.220  1.00  0.77           H  
ATOM    239 1HB  ALA A  16       1.024  -8.761  -0.378  1.00  0.77           H  
ATOM    240 2HB  ALA A  16       0.890  -6.994  -0.447  1.00  0.77           H  
ATOM    241 3HB  ALA A  16       1.789  -7.857  -1.703  1.00  0.77           H  
ATOM    242  N   ILE A  17       3.604  -9.938   0.773  1.00  0.67           N  
ATOM    243  CA  ILE A  17       4.352 -11.171   0.588  1.00  0.67           C  
ATOM    244  C   ILE A  17       3.417 -12.334   0.464  1.00  0.67           C  
ATOM    245  O   ILE A  17       2.475 -12.447   1.249  1.00  0.67           O  
ATOM    246  CB  ILE A  17       5.330 -11.479   1.730  1.00  0.67           C  
ATOM    247  CG1 ILE A  17       6.317 -10.409   1.857  1.00  0.67           C  
ATOM    248  CG2 ILE A  17       6.065 -12.810   1.473  1.00  0.67           C  
ATOM    249  CD1 ILE A  17       7.118 -10.552   3.064  1.00  0.67           C  
ATOM    250  H   ILE A  17       2.981  -9.831   1.571  1.00  0.67           H  
ATOM    251  HA  ILE A  17       4.924 -11.079  -0.319  1.00  0.67           H  
ATOM    252  HB  ILE A  17       4.798 -11.547   2.649  1.00  0.67           H  
ATOM    253 1HG1 ILE A  17       6.974 -10.432   1.024  1.00  0.67           H  
ATOM    254 2HG1 ILE A  17       5.810  -9.453   1.863  1.00  0.67           H  
ATOM    255 1HG2 ILE A  17       6.758 -12.995   2.278  1.00  0.67           H  
ATOM    256 2HG2 ILE A  17       5.355 -13.628   1.420  1.00  0.67           H  
ATOM    257 3HG2 ILE A  17       6.620 -12.750   0.534  1.00  0.67           H  
ATOM    258 1HD1 ILE A  17       7.830  -9.744   3.099  1.00  0.67           H  
ATOM    259 2HD1 ILE A  17       6.498 -10.519   3.950  1.00  0.67           H  
ATOM    260 3HD1 ILE A  17       7.620 -11.495   3.020  1.00  0.67           H  
ATOM    261  N   VAL A  18       3.645 -13.168  -0.526  1.00  0.63           N  
ATOM    262  CA  VAL A  18       2.819 -14.338  -0.674  1.00  0.63           C  
ATOM    263  C   VAL A  18       3.676 -15.564  -0.382  1.00  0.63           C  
ATOM    264  O   VAL A  18       4.762 -15.722  -0.946  1.00  0.63           O  
ATOM    265  CB  VAL A  18       2.199 -14.376  -2.064  1.00  0.63           C  
ATOM    266  CG1 VAL A  18       1.339 -15.603  -2.213  1.00  0.63           C  
ATOM    267  CG2 VAL A  18       1.392 -13.122  -2.261  1.00  0.63           C  
ATOM    268  H   VAL A  18       4.425 -12.986  -1.159  1.00  0.63           H  
ATOM    269  HA  VAL A  18       2.008 -14.292   0.044  1.00  0.63           H  
ATOM    270  HB  VAL A  18       2.982 -14.424  -2.807  1.00  0.63           H  
ATOM    271 1HG1 VAL A  18       0.906 -15.613  -3.196  1.00  0.63           H  
ATOM    272 2HG1 VAL A  18       1.938 -16.507  -2.074  1.00  0.63           H  
ATOM    273 3HG1 VAL A  18       0.549 -15.572  -1.465  1.00  0.63           H  
ATOM    274 1HG2 VAL A  18       0.956 -13.143  -3.226  1.00  0.63           H  
ATOM    275 2HG2 VAL A  18       0.614 -13.078  -1.523  1.00  0.63           H  
ATOM    276 3HG2 VAL A  18       2.031 -12.244  -2.168  1.00  0.63           H  
ATOM    277  N   VAL A  19       3.211 -16.384   0.552  1.00  0.63           N  
ATOM    278  CA  VAL A  19       3.944 -17.561   0.984  1.00  0.63           C  
ATOM    279  C   VAL A  19       3.394 -18.795   0.291  1.00  0.63           C  
ATOM    280  O   VAL A  19       2.222 -19.131   0.419  1.00  0.63           O  
ATOM    281  CB  VAL A  19       3.862 -17.703   2.527  1.00  0.63           C  
ATOM    282  CG1 VAL A  19       4.596 -18.944   2.979  1.00  0.63           C  
ATOM    283  CG2 VAL A  19       4.440 -16.449   3.179  1.00  0.63           C  
ATOM    284  H   VAL A  19       2.311 -16.172   0.965  1.00  0.63           H  
ATOM    285  HA  VAL A  19       4.986 -17.450   0.703  1.00  0.63           H  
ATOM    286  HB  VAL A  19       2.841 -17.815   2.826  1.00  0.63           H  
ATOM    287 1HG1 VAL A  19       4.532 -19.044   4.061  1.00  0.63           H  
ATOM    288 2HG1 VAL A  19       4.149 -19.804   2.517  1.00  0.63           H  
ATOM    289 3HG1 VAL A  19       5.626 -18.882   2.681  1.00  0.63           H  
ATOM    290 1HG2 VAL A  19       4.379 -16.534   4.264  1.00  0.63           H  
ATOM    291 2HG2 VAL A  19       5.477 -16.334   2.882  1.00  0.63           H  
ATOM    292 3HG2 VAL A  19       3.871 -15.577   2.850  1.00  0.63           H  
ATOM    293  N   GLY A  20       4.252 -19.457  -0.462  1.00  0.65           N  
ATOM    294  CA  GLY A  20       3.886 -20.604  -1.270  1.00  0.65           C  
ATOM    295  C   GLY A  20       3.707 -20.125  -2.699  1.00  0.65           C  
ATOM    296  O   GLY A  20       3.161 -19.045  -2.910  1.00  0.65           O  
ATOM    297  H   GLY A  20       5.212 -19.123  -0.520  1.00  0.65           H  
ATOM    298 1HA  GLY A  20       4.671 -21.351  -1.209  1.00  0.65           H  
ATOM    299 2HA  GLY A  20       2.964 -21.047  -0.906  1.00  0.65           H  
ATOM    300  N   ALA A  21       4.171 -20.897  -3.688  1.00  0.67           N  
ATOM    301  CA  ALA A  21       4.124 -20.418  -5.081  1.00  0.67           C  
ATOM    302  C   ALA A  21       3.574 -21.429  -6.078  1.00  0.67           C  
ATOM    303  O   ALA A  21       4.098 -21.546  -7.185  1.00  0.67           O  
ATOM    304  CB  ALA A  21       5.502 -19.994  -5.549  1.00  0.67           C  
ATOM    305  H   ALA A  21       4.615 -21.787  -3.437  1.00  0.67           H  
ATOM    306  HA  ALA A  21       3.470 -19.554  -5.107  1.00  0.67           H  
ATOM    307 1HB  ALA A  21       5.425 -19.601  -6.549  1.00  0.67           H  
ATOM    308 2HB  ALA A  21       5.890 -19.230  -4.883  1.00  0.67           H  
ATOM    309 3HB  ALA A  21       6.165 -20.842  -5.550  1.00  0.67           H  
ATOM    310  N   GLY A  22       2.498 -22.113  -5.712  1.00  0.68           N  
ATOM    311  CA  GLY A  22       1.820 -23.033  -6.630  1.00  0.68           C  
ATOM    312  C   GLY A  22       0.784 -22.207  -7.376  1.00  0.68           C  
ATOM    313  O   GLY A  22       0.905 -20.982  -7.422  1.00  0.68           O  
ATOM    314  H   GLY A  22       2.141 -21.991  -4.774  1.00  0.68           H  
ATOM    315 1HA  GLY A  22       2.531 -23.480  -7.324  1.00  0.68           H  
ATOM    316 2HA  GLY A  22       1.340 -23.836  -6.073  1.00  0.68           H  
ATOM    317  N   VAL A  23      -0.257 -22.815  -7.938  1.00  0.68           N  
ATOM    318  CA  VAL A  23      -1.203 -21.970  -8.679  1.00  0.68           C  
ATOM    319  C   VAL A  23      -1.882 -20.894  -7.815  1.00  0.68           C  
ATOM    320  O   VAL A  23      -1.969 -19.742  -8.243  1.00  0.68           O  
ATOM    321  CB  VAL A  23      -2.252 -22.797  -9.439  1.00  0.68           C  
ATOM    322  CG1 VAL A  23      -3.331 -21.869  -9.988  1.00  0.68           C  
ATOM    323  CG2 VAL A  23      -1.563 -23.526 -10.619  1.00  0.68           C  
ATOM    324  H   VAL A  23      -0.357 -23.833  -7.906  1.00  0.68           H  
ATOM    325  HA  VAL A  23      -0.630 -21.442  -9.445  1.00  0.68           H  
ATOM    326  HB  VAL A  23      -2.720 -23.517  -8.766  1.00  0.68           H  
ATOM    327 1HG1 VAL A  23      -4.067 -22.445 -10.536  1.00  0.68           H  
ATOM    328 2HG1 VAL A  23      -3.821 -21.349  -9.164  1.00  0.68           H  
ATOM    329 3HG1 VAL A  23      -2.872 -21.140 -10.653  1.00  0.68           H  
ATOM    330 1HG2 VAL A  23      -2.295 -24.106 -11.174  1.00  0.68           H  
ATOM    331 2HG2 VAL A  23      -1.108 -22.792 -11.289  1.00  0.68           H  
ATOM    332 3HG2 VAL A  23      -0.788 -24.192 -10.240  1.00  0.68           H  
ATOM    333  N   ILE A  24      -2.340 -21.216  -6.590  1.00  0.68           N  
ATOM    334  CA  ILE A  24      -2.960 -20.148  -5.794  1.00  0.68           C  
ATOM    335  C   ILE A  24      -1.918 -19.091  -5.442  1.00  0.68           C  
ATOM    336  O   ILE A  24      -2.186 -17.895  -5.516  1.00  0.68           O  
ATOM    337  CB  ILE A  24      -3.543 -20.579  -4.441  1.00  0.68           C  
ATOM    338  CG1 ILE A  24      -4.695 -21.487  -4.566  1.00  0.68           C  
ATOM    339  CG2 ILE A  24      -4.011 -19.341  -3.746  1.00  0.68           C  
ATOM    340  CD1 ILE A  24      -5.101 -22.085  -3.208  1.00  0.68           C  
ATOM    341  H   ILE A  24      -2.266 -22.162  -6.246  1.00  0.68           H  
ATOM    342  HA  ILE A  24      -3.750 -19.685  -6.379  1.00  0.68           H  
ATOM    343  HB  ILE A  24      -2.779 -21.070  -3.843  1.00  0.68           H  
ATOM    344 1HG1 ILE A  24      -5.546 -20.958  -4.984  1.00  0.68           H  
ATOM    345 2HG1 ILE A  24      -4.417 -22.282  -5.246  1.00  0.68           H  
ATOM    346 1HG2 ILE A  24      -4.409 -19.610  -2.790  1.00  0.68           H  
ATOM    347 2HG2 ILE A  24      -3.182 -18.670  -3.624  1.00  0.68           H  
ATOM    348 3HG2 ILE A  24      -4.786 -18.854  -4.341  1.00  0.68           H  
ATOM    349 1HD1 ILE A  24      -5.930 -22.758  -3.314  1.00  0.68           H  
ATOM    350 2HD1 ILE A  24      -4.260 -22.625  -2.779  1.00  0.68           H  
ATOM    351 3HD1 ILE A  24      -5.390 -21.281  -2.546  1.00  0.68           H  
ATOM    352  N   GLY A  25      -0.740 -19.547  -5.025  1.00  0.67           N  
ATOM    353  CA  GLY A  25       0.352 -18.676  -4.602  1.00  0.67           C  
ATOM    354  C   GLY A  25       0.702 -17.688  -5.666  1.00  0.67           C  
ATOM    355  O   GLY A  25       0.686 -16.470  -5.453  1.00  0.67           O  
ATOM    356  H   GLY A  25      -0.592 -20.543  -5.017  1.00  0.67           H  
ATOM    357 1HA  GLY A  25       0.100 -18.135  -3.712  1.00  0.67           H  
ATOM    358 2HA  GLY A  25       1.218 -19.289  -4.369  1.00  0.67           H  
ATOM    359  N   SER A  26       1.007 -18.208  -6.831  1.00  0.65           N  
ATOM    360  CA  SER A  26       1.368 -17.361  -7.923  1.00  0.65           C  
ATOM    361  C   SER A  26       0.191 -16.435  -8.263  1.00  0.65           C  
ATOM    362  O   SER A  26       0.404 -15.250  -8.516  1.00  0.65           O  
ATOM    363  CB  SER A  26       1.794 -18.185  -9.091  1.00  0.65           C  
ATOM    364  OG  SER A  26       2.221 -17.363 -10.105  1.00  0.65           O  
ATOM    365  H   SER A  26       0.990 -19.219  -6.959  1.00  0.65           H  
ATOM    366  HA  SER A  26       2.216 -16.748  -7.623  1.00  0.65           H  
ATOM    367 1HB  SER A  26       2.594 -18.869  -8.802  1.00  0.65           H  
ATOM    368 2HB  SER A  26       0.953 -18.789  -9.431  1.00  0.65           H  
ATOM    369  HG  SER A  26       3.072 -17.035  -9.827  1.00  0.65           H  
ATOM    370  N   SER A  27      -1.053 -16.961  -8.256  1.00  0.64           N  
ATOM    371  CA  SER A  27      -2.231 -16.158  -8.592  1.00  0.64           C  
ATOM    372  C   SER A  27      -2.432 -14.988  -7.639  1.00  0.64           C  
ATOM    373  O   SER A  27      -2.697 -13.871  -8.088  1.00  0.64           O  
ATOM    374  CB  SER A  27      -3.484 -17.015  -8.567  1.00  0.64           C  
ATOM    375  OG  SER A  27      -3.447 -18.008  -9.552  1.00  0.64           O  
ATOM    376  H   SER A  27      -1.203 -17.948  -8.041  1.00  0.64           H  
ATOM    377  HA  SER A  27      -2.099 -15.752  -9.591  1.00  0.64           H  
ATOM    378 1HB  SER A  27      -3.595 -17.473  -7.592  1.00  0.64           H  
ATOM    379 2HB  SER A  27      -4.351 -16.379  -8.723  1.00  0.64           H  
ATOM    380  HG  SER A  27      -2.682 -18.573  -9.309  1.00  0.64           H  
ATOM    381  N   VAL A  28      -2.246 -15.206  -6.335  1.00  0.62           N  
ATOM    382  CA  VAL A  28      -2.382 -14.114  -5.384  1.00  0.62           C  
ATOM    383  C   VAL A  28      -1.311 -13.089  -5.633  1.00  0.62           C  
ATOM    384  O   VAL A  28      -1.587 -11.893  -5.722  1.00  0.62           O  
ATOM    385  CB  VAL A  28      -2.245 -14.587  -3.920  1.00  0.62           C  
ATOM    386  CG1 VAL A  28      -2.181 -13.372  -3.038  1.00  0.62           C  
ATOM    387  CG2 VAL A  28      -3.430 -15.471  -3.479  1.00  0.62           C  
ATOM    388  H   VAL A  28      -2.038 -16.147  -6.008  1.00  0.62           H  
ATOM    389  HA  VAL A  28      -3.333 -13.633  -5.525  1.00  0.62           H  
ATOM    390  HB  VAL A  28      -1.316 -15.146  -3.825  1.00  0.62           H  
ATOM    391 1HG1 VAL A  28      -2.039 -13.673  -2.030  1.00  0.62           H  
ATOM    392 2HG1 VAL A  28      -1.352 -12.767  -3.346  1.00  0.62           H  
ATOM    393 3HG1 VAL A  28      -3.102 -12.798  -3.128  1.00  0.62           H  
ATOM    394 1HG2 VAL A  28      -3.288 -15.776  -2.452  1.00  0.62           H  
ATOM    395 2HG2 VAL A  28      -4.346 -14.928  -3.542  1.00  0.62           H  
ATOM    396 3HG2 VAL A  28      -3.487 -16.345  -4.110  1.00  0.62           H  
ATOM    397  N   ALA A  29      -0.081 -13.545  -5.775  1.00  0.62           N  
ATOM    398  CA  ALA A  29       1.014 -12.629  -5.985  1.00  0.62           C  
ATOM    399  C   ALA A  29       0.842 -11.813  -7.268  1.00  0.62           C  
ATOM    400  O   ALA A  29       1.084 -10.604  -7.283  1.00  0.62           O  
ATOM    401  CB  ALA A  29       2.284 -13.422  -5.979  1.00  0.62           C  
ATOM    402  H   ALA A  29       0.104 -14.550  -5.721  1.00  0.62           H  
ATOM    403  HA  ALA A  29       1.029 -11.928  -5.158  1.00  0.62           H  
ATOM    404 1HB  ALA A  29       3.081 -12.781  -6.057  1.00  0.62           H  
ATOM    405 2HB  ALA A  29       2.351 -13.945  -5.051  1.00  0.62           H  
ATOM    406 3HB  ALA A  29       2.282 -14.135  -6.808  1.00  0.62           H  
ATOM    407  N   TYR A  30       0.370 -12.476  -8.327  1.00  0.63           N  
ATOM    408  CA  TYR A  30       0.096 -11.868  -9.622  1.00  0.63           C  
ATOM    409  C   TYR A  30      -0.954 -10.782  -9.492  1.00  0.63           C  
ATOM    410  O   TYR A  30      -0.731  -9.643  -9.907  1.00  0.63           O  
ATOM    411  CB  TYR A  30      -0.325 -12.971 -10.610  1.00  0.63           C  
ATOM    412  CG  TYR A  30      -0.804 -12.575 -12.018  1.00  0.63           C  
ATOM    413  CD1 TYR A  30       0.098 -12.205 -13.008  1.00  0.63           C  
ATOM    414  CD2 TYR A  30      -2.163 -12.658 -12.327  1.00  0.63           C  
ATOM    415  CE1 TYR A  30      -0.341 -11.919 -14.280  1.00  0.63           C  
ATOM    416  CE2 TYR A  30      -2.601 -12.375 -13.610  1.00  0.63           C  
ATOM    417  CZ  TYR A  30      -1.685 -12.009 -14.586  1.00  0.63           C  
ATOM    418  OH  TYR A  30      -2.100 -11.715 -15.869  1.00  0.63           O  
ATOM    419  H   TYR A  30       0.206 -13.473  -8.243  1.00  0.63           H  
ATOM    420  HA  TYR A  30       1.008 -11.405  -9.982  1.00  0.63           H  
ATOM    421 1HB  TYR A  30       0.522 -13.648 -10.737  1.00  0.63           H  
ATOM    422 2HB  TYR A  30      -1.113 -13.557 -10.154  1.00  0.63           H  
ATOM    423  HD1 TYR A  30       1.151 -12.144 -12.784  1.00  0.63           H  
ATOM    424  HD2 TYR A  30      -2.876 -12.956 -11.561  1.00  0.63           H  
ATOM    425  HE1 TYR A  30       0.368 -11.629 -15.047  1.00  0.63           H  
ATOM    426  HE2 TYR A  30      -3.664 -12.443 -13.856  1.00  0.63           H  
ATOM    427  HH  TYR A  30      -3.077 -11.615 -15.894  1.00  0.63           H  
ATOM    428  N   ARG A  31      -2.083 -11.119  -8.871  1.00  0.64           N  
ATOM    429  CA  ARG A  31      -3.172 -10.170  -8.715  1.00  0.64           C  
ATOM    430  C   ARG A  31      -2.775  -8.990  -7.826  1.00  0.64           C  
ATOM    431  O   ARG A  31      -3.139  -7.840  -8.102  1.00  0.64           O  
ATOM    432  CB  ARG A  31      -4.384 -10.884  -8.157  1.00  0.64           C  
ATOM    433  CG  ARG A  31      -5.034 -11.917  -9.116  1.00  0.64           C  
ATOM    434  CD  ARG A  31      -5.655 -11.281 -10.263  1.00  0.64           C  
ATOM    435  NE  ARG A  31      -6.527 -12.186 -11.015  1.00  0.64           N  
ATOM    436  CZ  ARG A  31      -6.968 -11.936 -12.272  1.00  0.64           C  
ATOM    437  NH1 ARG A  31      -6.560 -10.847 -12.909  1.00  0.64           N  
ATOM    438  NH2 ARG A  31      -7.803 -12.766 -12.868  1.00  0.64           N  
ATOM    439  H   ARG A  31      -2.204 -12.070  -8.525  1.00  0.64           H  
ATOM    440  HA  ARG A  31      -3.434  -9.786  -9.699  1.00  0.64           H  
ATOM    441 1HB  ARG A  31      -4.094 -11.420  -7.248  1.00  0.64           H  
ATOM    442 2HB  ARG A  31      -5.141 -10.157  -7.880  1.00  0.64           H  
ATOM    443 1HG  ARG A  31      -4.244 -12.547  -9.508  1.00  0.64           H  
ATOM    444 2HG  ARG A  31      -5.747 -12.533  -8.642  1.00  0.64           H  
ATOM    445 1HD  ARG A  31      -6.241 -10.419  -9.945  1.00  0.64           H  
ATOM    446 2HD  ARG A  31      -4.866 -10.963 -10.926  1.00  0.64           H  
ATOM    447  HE  ARG A  31      -6.868 -13.026 -10.543  1.00  0.64           H  
ATOM    448 1HH1 ARG A  31      -5.905 -10.194 -12.467  1.00  0.64           H  
ATOM    449 2HH1 ARG A  31      -6.866 -10.644 -13.872  1.00  0.64           H  
ATOM    450 1HH2 ARG A  31      -8.127 -13.601 -12.402  1.00  0.64           H  
ATOM    451 2HH2 ARG A  31      -8.127 -12.552 -13.798  1.00  0.64           H  
ATOM    452  N   LEU A  32      -1.993  -9.243  -6.783  1.00  0.67           N  
ATOM    453  CA  LEU A  32      -1.546  -8.143  -5.952  1.00  0.67           C  
ATOM    454  C   LEU A  32      -0.678  -7.195  -6.755  1.00  0.67           C  
ATOM    455  O   LEU A  32      -0.847  -5.972  -6.690  1.00  0.67           O  
ATOM    456  CB  LEU A  32      -0.742  -8.679  -4.778  1.00  0.67           C  
ATOM    457  CG  LEU A  32      -1.489  -9.364  -3.726  1.00  0.67           C  
ATOM    458  CD1 LEU A  32      -0.551 -10.077  -2.879  1.00  0.67           C  
ATOM    459  CD2 LEU A  32      -2.191  -8.348  -2.903  1.00  0.67           C  
ATOM    460  H   LEU A  32      -1.721 -10.202  -6.553  1.00  0.67           H  
ATOM    461  HA  LEU A  32      -2.420  -7.608  -5.591  1.00  0.67           H  
ATOM    462 1HB  LEU A  32      -0.033  -9.403  -5.166  1.00  0.67           H  
ATOM    463 2HB  LEU A  32      -0.200  -7.864  -4.320  1.00  0.67           H  
ATOM    464  HG  LEU A  32      -2.202 -10.066  -4.161  1.00  0.67           H  
ATOM    465 1HD1 LEU A  32      -1.113 -10.565  -2.111  1.00  0.67           H  
ATOM    466 2HD1 LEU A  32      -0.020 -10.805  -3.468  1.00  0.67           H  
ATOM    467 3HD1 LEU A  32       0.144  -9.389  -2.457  1.00  0.67           H  
ATOM    468 1HD2 LEU A  32      -2.733  -8.851  -2.109  1.00  0.67           H  
ATOM    469 2HD2 LEU A  32      -1.464  -7.661  -2.471  1.00  0.67           H  
ATOM    470 3HD2 LEU A  32      -2.873  -7.796  -3.530  1.00  0.67           H  
ATOM    471  N   ALA A  33       0.220  -7.773  -7.563  1.00  0.70           N  
ATOM    472  CA  ALA A  33       1.117  -6.986  -8.387  1.00  0.70           C  
ATOM    473  C   ALA A  33       0.314  -6.143  -9.384  1.00  0.70           C  
ATOM    474  O   ALA A  33       0.621  -4.966  -9.601  1.00  0.70           O  
ATOM    475  CB  ALA A  33       2.092  -7.920  -9.087  1.00  0.70           C  
ATOM    476  H   ALA A  33       0.315  -8.788  -7.574  1.00  0.70           H  
ATOM    477  HA  ALA A  33       1.677  -6.312  -7.742  1.00  0.70           H  
ATOM    478 1HB  ALA A  33       2.766  -7.351  -9.658  1.00  0.70           H  
ATOM    479 2HB  ALA A  33       2.645  -8.490  -8.341  1.00  0.70           H  
ATOM    480 3HB  ALA A  33       1.554  -8.603  -9.731  1.00  0.70           H  
ATOM    481  N   GLN A  34      -0.767  -6.709  -9.934  1.00  0.73           N  
ATOM    482  CA  GLN A  34      -1.628  -5.991 -10.879  1.00  0.73           C  
ATOM    483  C   GLN A  34      -2.293  -4.799 -10.214  1.00  0.73           C  
ATOM    484  O   GLN A  34      -2.511  -3.756 -10.836  1.00  0.73           O  
ATOM    485  CB  GLN A  34      -2.718  -6.888 -11.460  1.00  0.73           C  
ATOM    486  CG  GLN A  34      -2.239  -7.938 -12.402  1.00  0.73           C  
ATOM    487  CD  GLN A  34      -3.371  -8.775 -12.919  1.00  0.73           C  
ATOM    488  OE1 GLN A  34      -4.393  -8.990 -12.243  1.00  0.73           O  
ATOM    489  NE2 GLN A  34      -3.201  -9.230 -14.145  1.00  0.73           N  
ATOM    490  H   GLN A  34      -0.966  -7.689  -9.730  1.00  0.73           H  
ATOM    491  HA  GLN A  34      -1.009  -5.621 -11.693  1.00  0.73           H  
ATOM    492 1HB  GLN A  34      -3.242  -7.387 -10.649  1.00  0.73           H  
ATOM    493 2HB  GLN A  34      -3.444  -6.276 -11.989  1.00  0.73           H  
ATOM    494 1HG  GLN A  34      -1.769  -7.457 -13.254  1.00  0.73           H  
ATOM    495 2HG  GLN A  34      -1.525  -8.580 -11.909  1.00  0.73           H  
ATOM    496 1HE2 GLN A  34      -3.897  -9.813 -14.619  1.00  0.73           H  
ATOM    497 2HE2 GLN A  34      -2.360  -9.013 -14.631  1.00  0.73           H  
ATOM    498  N   GLY A  35      -2.573  -4.944  -8.923  1.00  0.74           N  
ATOM    499  CA  GLY A  35      -3.209  -3.913  -8.118  1.00  0.74           C  
ATOM    500  C   GLY A  35      -2.237  -2.792  -7.723  1.00  0.74           C  
ATOM    501  O   GLY A  35      -2.620  -1.857  -7.017  1.00  0.74           O  
ATOM    502  H   GLY A  35      -2.389  -5.851  -8.489  1.00  0.74           H  
ATOM    503 1HA  GLY A  35      -4.046  -3.491  -8.671  1.00  0.74           H  
ATOM    504 2HA  GLY A  35      -3.621  -4.374  -7.223  1.00  0.74           H  
ATOM    505  N   GLY A  36      -0.978  -2.884  -8.175  1.00  0.74           N  
ATOM    506  CA  GLY A  36       0.040  -1.886  -7.887  1.00  0.74           C  
ATOM    507  C   GLY A  36       0.845  -2.203  -6.640  1.00  0.74           C  
ATOM    508  O   GLY A  36       1.614  -1.368  -6.161  1.00  0.74           O  
ATOM    509  H   GLY A  36      -0.694  -3.678  -8.747  1.00  0.74           H  
ATOM    510 1HA  GLY A  36       0.716  -1.824  -8.740  1.00  0.74           H  
ATOM    511 2HA  GLY A  36      -0.429  -0.911  -7.783  1.00  0.74           H  
ATOM    512  N   ALA A  37       0.659  -3.392  -6.083  1.00  0.71           N  
ATOM    513  CA  ALA A  37       1.389  -3.764  -4.886  1.00  0.71           C  
ATOM    514  C   ALA A  37       2.835  -4.055  -5.205  1.00  0.71           C  
ATOM    515  O   ALA A  37       3.167  -4.476  -6.316  1.00  0.71           O  
ATOM    516  CB  ALA A  37       0.779  -4.982  -4.247  1.00  0.71           C  
ATOM    517  H   ALA A  37       0.023  -4.076  -6.494  1.00  0.71           H  
ATOM    518  HA  ALA A  37       1.342  -2.931  -4.186  1.00  0.71           H  
ATOM    519 1HB  ALA A  37       1.306  -5.236  -3.328  1.00  0.71           H  
ATOM    520 2HB  ALA A  37      -0.222  -4.757  -4.046  1.00  0.71           H  
ATOM    521 3HB  ALA A  37       0.836  -5.797  -4.925  1.00  0.71           H  
ATOM    522  N   GLN A  38       3.693  -3.867  -4.221  1.00  0.68           N  
ATOM    523  CA  GLN A  38       5.068  -4.308  -4.356  1.00  0.68           C  
ATOM    524  C   GLN A  38       5.016  -5.724  -3.820  1.00  0.68           C  
ATOM    525  O   GLN A  38       4.685  -5.925  -2.653  1.00  0.68           O  
ATOM    526  CB  GLN A  38       6.034  -3.397  -3.584  1.00  0.68           C  
ATOM    527  CG  GLN A  38       7.505  -3.779  -3.691  1.00  0.68           C  
ATOM    528  CD  GLN A  38       8.039  -3.622  -5.105  1.00  0.68           C  
ATOM    529  OE1 GLN A  38       8.008  -2.525  -5.669  1.00  0.68           O  
ATOM    530  NE2 GLN A  38       8.533  -4.716  -5.676  1.00  0.68           N  
ATOM    531  H   GLN A  38       3.359  -3.504  -3.330  1.00  0.68           H  
ATOM    532  HA  GLN A  38       5.356  -4.338  -5.409  1.00  0.68           H  
ATOM    533 1HB  GLN A  38       5.933  -2.371  -3.946  1.00  0.68           H  
ATOM    534 2HB  GLN A  38       5.768  -3.389  -2.529  1.00  0.68           H  
ATOM    535 1HG  GLN A  38       8.093  -3.129  -3.035  1.00  0.68           H  
ATOM    536 2HG  GLN A  38       7.626  -4.821  -3.394  1.00  0.68           H  
ATOM    537 1HE2 GLN A  38       8.908  -4.680  -6.609  1.00  0.68           H  
ATOM    538 2HE2 GLN A  38       8.546  -5.580  -5.174  1.00  0.68           H  
ATOM    539  N   VAL A  39       5.254  -6.712  -4.671  1.00  0.65           N  
ATOM    540  CA  VAL A  39       5.029  -8.078  -4.229  1.00  0.65           C  
ATOM    541  C   VAL A  39       6.237  -8.977  -4.241  1.00  0.65           C  
ATOM    542  O   VAL A  39       6.990  -9.002  -5.220  1.00  0.65           O  
ATOM    543  CB  VAL A  39       3.953  -8.748  -5.098  1.00  0.65           C  
ATOM    544  CG1 VAL A  39       3.725 -10.175  -4.655  1.00  0.65           C  
ATOM    545  CG2 VAL A  39       2.696  -8.000  -5.001  1.00  0.65           C  
ATOM    546  H   VAL A  39       5.536  -6.509  -5.619  1.00  0.65           H  
ATOM    547  HA  VAL A  39       4.647  -8.039  -3.217  1.00  0.65           H  
ATOM    548  HB  VAL A  39       4.289  -8.768  -6.135  1.00  0.65           H  
ATOM    549 1HG1 VAL A  39       2.971 -10.590  -5.288  1.00  0.65           H  
ATOM    550 2HG1 VAL A  39       4.634 -10.767  -4.741  1.00  0.65           H  
ATOM    551 3HG1 VAL A  39       3.383 -10.178  -3.619  1.00  0.65           H  
ATOM    552 1HG2 VAL A  39       1.977  -8.490  -5.623  1.00  0.65           H  
ATOM    553 2HG2 VAL A  39       2.356  -7.992  -3.972  1.00  0.65           H  
ATOM    554 3HG2 VAL A  39       2.846  -6.989  -5.346  1.00  0.65           H  
ATOM    555  N   THR A  40       6.401  -9.702  -3.144  1.00  0.64           N  
ATOM    556  CA  THR A  40       7.424 -10.718  -3.045  1.00  0.64           C  
ATOM    557  C   THR A  40       6.736 -12.073  -2.889  1.00  0.64           C  
ATOM    558  O   THR A  40       5.843 -12.231  -2.058  1.00  0.64           O  
ATOM    559  CB  THR A  40       8.386 -10.468  -1.874  1.00  0.64           C  
ATOM    560  OG1 THR A  40       9.055  -9.213  -2.054  1.00  0.64           O  
ATOM    561  CG2 THR A  40       9.409 -11.564  -1.816  1.00  0.64           C  
ATOM    562  H   THR A  40       5.752  -9.553  -2.369  1.00  0.64           H  
ATOM    563  HA  THR A  40       8.001 -10.728  -3.963  1.00  0.64           H  
ATOM    564  HB  THR A  40       7.835 -10.442  -0.958  1.00  0.64           H  
ATOM    565  HG1 THR A  40       9.435  -9.185  -2.938  1.00  0.64           H  
ATOM    566 1HG2 THR A  40      10.089 -11.372  -0.997  1.00  0.64           H  
ATOM    567 2HG2 THR A  40       8.928 -12.532  -1.668  1.00  0.64           H  
ATOM    568 3HG2 THR A  40       9.957 -11.570  -2.754  1.00  0.64           H  
ATOM    569  N   LEU A  41       7.131 -13.023  -3.707  1.00  0.65           N  
ATOM    570  CA  LEU A  41       6.591 -14.375  -3.664  1.00  0.65           C  
ATOM    571  C   LEU A  41       7.682 -15.299  -3.152  1.00  0.65           C  
ATOM    572  O   LEU A  41       8.769 -15.315  -3.725  1.00  0.65           O  
ATOM    573  CB  LEU A  41       6.108 -14.766  -5.074  1.00  0.65           C  
ATOM    574  CG  LEU A  41       5.579 -16.196  -5.294  1.00  0.65           C  
ATOM    575  CD1 LEU A  41       4.343 -16.439  -4.465  1.00  0.65           C  
ATOM    576  CD2 LEU A  41       5.239 -16.364  -6.778  1.00  0.65           C  
ATOM    577  H   LEU A  41       7.862 -12.794  -4.380  1.00  0.65           H  
ATOM    578  HA  LEU A  41       5.752 -14.413  -2.971  1.00  0.65           H  
ATOM    579 1HB  LEU A  41       5.312 -14.083  -5.353  1.00  0.65           H  
ATOM    580 2HB  LEU A  41       6.936 -14.619  -5.767  1.00  0.65           H  
ATOM    581  HG  LEU A  41       6.341 -16.916  -4.999  1.00  0.65           H  
ATOM    582 1HD1 LEU A  41       3.987 -17.432  -4.636  1.00  0.65           H  
ATOM    583 2HD1 LEU A  41       4.577 -16.323  -3.411  1.00  0.65           H  
ATOM    584 3HD1 LEU A  41       3.577 -15.749  -4.739  1.00  0.65           H  
ATOM    585 1HD2 LEU A  41       4.864 -17.366  -6.962  1.00  0.65           H  
ATOM    586 2HD2 LEU A  41       4.477 -15.640  -7.064  1.00  0.65           H  
ATOM    587 3HD2 LEU A  41       6.121 -16.200  -7.373  1.00  0.65           H  
ATOM    588  N   VAL A  42       7.424 -16.007  -2.050  1.00  0.68           N  
ATOM    589  CA  VAL A  42       8.444 -16.889  -1.485  1.00  0.68           C  
ATOM    590  C   VAL A  42       7.980 -18.341  -1.403  1.00  0.68           C  
ATOM    591  O   VAL A  42       6.877 -18.620  -0.932  1.00  0.68           O  
ATOM    592  CB  VAL A  42       8.892 -16.392  -0.090  1.00  0.68           C  
ATOM    593  CG1 VAL A  42       7.718 -16.302   0.863  1.00  0.68           C  
ATOM    594  CG2 VAL A  42       9.948 -17.344   0.472  1.00  0.68           C  
ATOM    595  H   VAL A  42       6.503 -15.936  -1.618  1.00  0.68           H  
ATOM    596  HA  VAL A  42       9.301 -16.842  -2.128  1.00  0.68           H  
ATOM    597  HB  VAL A  42       9.310 -15.396  -0.196  1.00  0.68           H  
ATOM    598 1HG1 VAL A  42       8.061 -15.936   1.829  1.00  0.68           H  
ATOM    599 2HG1 VAL A  42       6.972 -15.619   0.461  1.00  0.68           H  
ATOM    600 3HG1 VAL A  42       7.285 -17.289   0.983  1.00  0.68           H  
ATOM    601 1HG2 VAL A  42      10.269 -16.990   1.429  1.00  0.68           H  
ATOM    602 2HG2 VAL A  42       9.533 -18.344   0.591  1.00  0.68           H  
ATOM    603 3HG2 VAL A  42      10.801 -17.392  -0.206  1.00  0.68           H  
ATOM    604  N   GLU A  43       8.853 -19.253  -1.843  1.00  0.72           N  
ATOM    605  CA  GLU A  43       8.567 -20.697  -1.876  1.00  0.72           C  
ATOM    606  C   GLU A  43       9.828 -21.581  -1.797  1.00  0.72           C  
ATOM    607  O   GLU A  43      10.828 -21.310  -2.448  1.00  0.72           O  
ATOM    608  CB  GLU A  43       7.738 -21.014  -3.131  1.00  0.72           C  
ATOM    609  CG  GLU A  43       7.538 -22.499  -3.460  1.00  0.72           C  
ATOM    610  CD  GLU A  43       6.717 -23.329  -2.539  1.00  0.72           C  
ATOM    611  OE1 GLU A  43       5.526 -23.106  -2.425  1.00  0.72           O  
ATOM    612  OE2 GLU A  43       7.307 -24.203  -1.924  1.00  0.72           O  
ATOM    613  H   GLU A  43       9.744 -18.900  -2.202  1.00  0.72           H  
ATOM    614  HA  GLU A  43       7.960 -20.933  -1.004  1.00  0.72           H  
ATOM    615 1HB  GLU A  43       6.767 -20.567  -3.013  1.00  0.72           H  
ATOM    616 2HB  GLU A  43       8.210 -20.546  -3.997  1.00  0.72           H  
ATOM    617 1HG  GLU A  43       7.133 -22.596  -4.464  1.00  0.72           H  
ATOM    618 2HG  GLU A  43       8.489 -22.894  -3.491  1.00  0.72           H  
ATOM    619  N   ALA A  44       9.806 -22.619  -0.952  1.00  0.77           N  
ATOM    620  CA  ALA A  44      10.938 -23.553  -0.824  1.00  0.77           C  
ATOM    621  C   ALA A  44      11.233 -24.291  -2.126  1.00  0.77           C  
ATOM    622  O   ALA A  44      12.395 -24.536  -2.478  1.00  0.77           O  
ATOM    623  CB  ALA A  44      10.646 -24.563   0.266  1.00  0.77           C  
ATOM    624  H   ALA A  44       8.964 -22.791  -0.423  1.00  0.77           H  
ATOM    625  HA  ALA A  44      11.822 -22.986  -0.565  1.00  0.77           H  
ATOM    626 1HB  ALA A  44      11.495 -25.233   0.379  1.00  0.77           H  
ATOM    627 2HB  ALA A  44      10.465 -24.052   1.190  1.00  0.77           H  
ATOM    628 3HB  ALA A  44       9.762 -25.138  -0.008  1.00  0.77           H  
ATOM    629  N   ASP A  45      10.157 -24.654  -2.815  1.00  0.83           N  
ATOM    630  CA  ASP A  45      10.167 -25.369  -4.082  1.00  0.83           C  
ATOM    631  C   ASP A  45      10.166 -24.355  -5.224  1.00  0.83           C  
ATOM    632  O   ASP A  45      10.345 -23.156  -5.015  1.00  0.83           O  
ATOM    633  CB  ASP A  45       8.917 -26.295  -4.135  1.00  0.83           C  
ATOM    634  CG  ASP A  45       8.958 -27.525  -5.112  1.00  0.83           C  
ATOM    635  OD1 ASP A  45       9.709 -27.490  -6.049  1.00  0.83           O  
ATOM    636  OD2 ASP A  45       8.219 -28.473  -4.891  1.00  0.83           O  
ATOM    637  H   ASP A  45       9.234 -24.412  -2.437  1.00  0.83           H  
ATOM    638  HA  ASP A  45      11.070 -25.973  -4.148  1.00  0.83           H  
ATOM    639 1HB  ASP A  45       8.709 -26.662  -3.130  1.00  0.83           H  
ATOM    640 2HB  ASP A  45       8.053 -25.680  -4.419  1.00  0.83           H  
ATOM    641  N   ARG A  46      10.035 -24.846  -6.436  1.00  0.88           N  
ATOM    642  CA  ARG A  46       9.963 -23.993  -7.607  1.00  0.88           C  
ATOM    643  C   ARG A  46       8.558 -23.403  -7.755  1.00  0.88           C  
ATOM    644  O   ARG A  46       7.585 -23.918  -7.189  1.00  0.88           O  
ATOM    645  CB  ARG A  46      10.341 -24.777  -8.846  1.00  0.88           C  
ATOM    646  CG  ARG A  46       9.387 -25.892  -9.196  1.00  0.88           C  
ATOM    647  CD  ARG A  46       9.772 -26.560 -10.445  1.00  0.88           C  
ATOM    648  NE  ARG A  46       8.926 -27.696 -10.727  1.00  0.88           N  
ATOM    649  CZ  ARG A  46       7.747 -27.617 -11.352  1.00  0.88           C  
ATOM    650  NH1 ARG A  46       7.291 -26.450 -11.734  1.00  0.88           N  
ATOM    651  NH2 ARG A  46       7.053 -28.704 -11.581  1.00  0.88           N  
ATOM    652  H   ARG A  46       9.958 -25.856  -6.536  1.00  0.88           H  
ATOM    653  HA  ARG A  46      10.675 -23.177  -7.489  1.00  0.88           H  
ATOM    654 1HB  ARG A  46      10.388 -24.106  -9.701  1.00  0.88           H  
ATOM    655 2HB  ARG A  46      11.330 -25.215  -8.713  1.00  0.88           H  
ATOM    656 1HG  ARG A  46       9.379 -26.632  -8.394  1.00  0.88           H  
ATOM    657 2HG  ARG A  46       8.384 -25.482  -9.324  1.00  0.88           H  
ATOM    658 1HD  ARG A  46       9.685 -25.854 -11.272  1.00  0.88           H  
ATOM    659 2HD  ARG A  46      10.800 -26.909 -10.369  1.00  0.88           H  
ATOM    660  HE  ARG A  46       9.249 -28.609 -10.439  1.00  0.88           H  
ATOM    661 1HH1 ARG A  46       7.826 -25.603 -11.554  1.00  0.88           H  
ATOM    662 2HH1 ARG A  46       6.396 -26.382 -12.189  1.00  0.88           H  
ATOM    663 1HH2 ARG A  46       7.404 -29.603 -11.284  1.00  0.88           H  
ATOM    664 2HH2 ARG A  46       6.174 -28.633 -12.072  1.00  0.88           H  
ATOM    665  N   VAL A  47       8.434 -22.331  -8.523  1.00  0.93           N  
ATOM    666  CA  VAL A  47       7.095 -21.830  -8.782  1.00  0.93           C  
ATOM    667  C   VAL A  47       6.366 -22.905  -9.555  1.00  0.93           C  
ATOM    668  O   VAL A  47       6.912 -23.456 -10.516  1.00  0.93           O  
ATOM    669  CB  VAL A  47       7.117 -20.539  -9.605  1.00  0.93           C  
ATOM    670  CG1 VAL A  47       5.700 -20.131  -9.972  1.00  0.93           C  
ATOM    671  CG2 VAL A  47       7.784 -19.470  -8.822  1.00  0.93           C  
ATOM    672  H   VAL A  47       9.241 -21.893  -8.943  1.00  0.93           H  
ATOM    673  HA  VAL A  47       6.583 -21.654  -7.836  1.00  0.93           H  
ATOM    674  HB  VAL A  47       7.661 -20.714 -10.532  1.00  0.93           H  
ATOM    675 1HG1 VAL A  47       5.728 -19.235 -10.565  1.00  0.93           H  
ATOM    676 2HG1 VAL A  47       5.233 -20.919 -10.549  1.00  0.93           H  
ATOM    677 3HG1 VAL A  47       5.119 -19.952  -9.069  1.00  0.93           H  
ATOM    678 1HG2 VAL A  47       7.810 -18.566  -9.410  1.00  0.93           H  
ATOM    679 2HG2 VAL A  47       7.239 -19.290  -7.908  1.00  0.93           H  
ATOM    680 3HG2 VAL A  47       8.794 -19.783  -8.584  1.00  0.93           H  
ATOM    681  N   GLY A  48       5.165 -23.243  -9.117  1.00  0.98           N  
ATOM    682  CA  GLY A  48       4.403 -24.285  -9.770  1.00  0.98           C  
ATOM    683  C   GLY A  48       4.781 -25.683  -9.319  1.00  0.98           C  
ATOM    684  O   GLY A  48       4.379 -26.636  -9.970  1.00  0.98           O  
ATOM    685  H   GLY A  48       4.766 -22.743  -8.329  1.00  0.98           H  
ATOM    686 1HA  GLY A  48       3.344 -24.129  -9.575  1.00  0.98           H  
ATOM    687 2HA  GLY A  48       4.542 -24.204 -10.846  1.00  0.98           H  
ATOM    688  N   GLY A  49       5.556 -25.804  -8.227  1.00  1.02           N  
ATOM    689  CA  GLY A  49       6.015 -27.089  -7.665  1.00  1.02           C  
ATOM    690  C   GLY A  49       5.041 -27.670  -6.616  1.00  1.02           C  
ATOM    691  O   GLY A  49       3.823 -27.470  -6.708  1.00  1.02           O  
ATOM    692  H   GLY A  49       5.897 -24.957  -7.773  1.00  1.02           H  
ATOM    693 1HA  GLY A  49       6.184 -27.805  -8.464  1.00  1.02           H  
ATOM    694 2HA  GLY A  49       6.985 -26.931  -7.194  1.00  1.02           H  
ATOM    695  N   GLY A  50       5.567 -28.461  -5.670  1.00  1.08           N  
ATOM    696  CA  GLY A  50       4.778 -29.104  -4.605  1.00  1.08           C  
ATOM    697  C   GLY A  50       3.617 -29.967  -5.106  1.00  1.08           C  
ATOM    698  O   GLY A  50       3.692 -30.583  -6.161  1.00  1.08           O  
ATOM    699  H   GLY A  50       6.585 -28.580  -5.628  1.00  1.08           H  
ATOM    700 1HA  GLY A  50       5.448 -29.720  -4.003  1.00  1.08           H  
ATOM    701 2HA  GLY A  50       4.392 -28.333  -3.939  1.00  1.08           H  
ATOM    702  N   THR A  51       2.522 -29.988  -4.338  1.00  1.13           N  
ATOM    703  CA  THR A  51       1.317 -30.744  -4.704  1.00  1.13           C  
ATOM    704  C   THR A  51       0.688 -30.183  -5.972  1.00  1.13           C  
ATOM    705  O   THR A  51       0.126 -30.919  -6.786  1.00  1.13           O  
ATOM    706  CB  THR A  51       0.264 -30.780  -3.578  1.00  1.13           C  
ATOM    707  OG1 THR A  51       0.811 -31.445  -2.420  1.00  1.13           O  
ATOM    708  CG2 THR A  51      -0.976 -31.534  -4.064  1.00  1.13           C  
ATOM    709  H   THR A  51       2.525 -29.467  -3.473  1.00  1.13           H  
ATOM    710  HA  THR A  51       1.610 -31.774  -4.912  1.00  1.13           H  
ATOM    711  HB  THR A  51      -0.021 -29.766  -3.304  1.00  1.13           H  
ATOM    712  HG1 THR A  51       0.072 -31.702  -1.818  1.00  1.13           H  
ATOM    713 1HG2 THR A  51      -1.722 -31.561  -3.275  1.00  1.13           H  
ATOM    714 2HG2 THR A  51      -1.392 -31.031  -4.936  1.00  1.13           H  
ATOM    715 3HG2 THR A  51      -0.694 -32.541  -4.330  1.00  1.13           H  
ATOM    716  N   SER A  52       0.732 -28.858  -6.106  1.00  1.18           N  
ATOM    717  CA  SER A  52       0.112 -28.146  -7.217  1.00  1.18           C  
ATOM    718  C   SER A  52       0.646 -28.694  -8.545  1.00  1.18           C  
ATOM    719  O   SER A  52      -0.119 -28.890  -9.486  1.00  1.18           O  
ATOM    720  CB  SER A  52       0.384 -26.644  -7.077  1.00  1.18           C  
ATOM    721  OG  SER A  52      -0.244 -25.878  -8.091  1.00  1.18           O  
ATOM    722  H   SER A  52       1.232 -28.326  -5.409  1.00  1.18           H  
ATOM    723  HA  SER A  52      -0.966 -28.313  -7.184  1.00  1.18           H  
ATOM    724 1HB  SER A  52       0.048 -26.304  -6.098  1.00  1.18           H  
ATOM    725 2HB  SER A  52       1.461 -26.482  -7.122  1.00  1.18           H  
ATOM    726  HG  SER A  52      -0.075 -26.355  -8.911  1.00  1.18           H  
ATOM    727  N   CYS A  53       1.951 -28.996  -8.618  1.00  1.21           N  
ATOM    728  CA  CYS A  53       2.527 -29.520  -9.863  1.00  1.21           C  
ATOM    729  C   CYS A  53       2.089 -30.940 -10.198  1.00  1.21           C  
ATOM    730  O   CYS A  53       2.378 -31.411 -11.304  1.00  1.21           O  
ATOM    731  CB  CYS A  53       4.050 -29.616  -9.831  1.00  1.21           C  
ATOM    732  SG  CYS A  53       4.753 -30.929  -8.900  1.00  1.21           S  
ATOM    733  H   CYS A  53       2.562 -28.789  -7.824  1.00  1.21           H  
ATOM    734  HA  CYS A  53       2.232 -28.856 -10.676  1.00  1.21           H  
ATOM    735 1HB  CYS A  53       4.438 -29.662 -10.833  1.00  1.21           H  
ATOM    736 2HB  CYS A  53       4.410 -28.769  -9.385  1.00  1.21           H  
ATOM    737  HG  CYS A  53       4.154 -30.613  -7.741  1.00  1.21           H  
ATOM    738  N   VAL A  54       1.469 -31.649  -9.246  1.00  1.22           N  
ATOM    739  CA  VAL A  54       1.074 -33.031  -9.460  1.00  1.22           C  
ATOM    740  C   VAL A  54      -0.404 -33.143  -9.736  1.00  1.22           C  
ATOM    741  O   VAL A  54      -0.818 -33.801 -10.693  1.00  1.22           O  
ATOM    742  CB  VAL A  54       1.365 -33.924  -8.241  1.00  1.22           C  
ATOM    743  CG1 VAL A  54       0.854 -35.308  -8.549  1.00  1.22           C  
ATOM    744  CG2 VAL A  54       2.826 -33.941  -7.927  1.00  1.22           C  
ATOM    745  H   VAL A  54       1.230 -31.213  -8.364  1.00  1.22           H  
ATOM    746  HA  VAL A  54       1.613 -33.423 -10.310  1.00  1.22           H  
ATOM    747  HB  VAL A  54       0.820 -33.553  -7.371  1.00  1.22           H  
ATOM    748 1HG1 VAL A  54       1.032 -35.962  -7.713  1.00  1.22           H  
ATOM    749 2HG1 VAL A  54      -0.196 -35.263  -8.750  1.00  1.22           H  
ATOM    750 3HG1 VAL A  54       1.362 -35.675  -9.415  1.00  1.22           H  
ATOM    751 1HG2 VAL A  54       3.000 -34.588  -7.065  1.00  1.22           H  
ATOM    752 2HG2 VAL A  54       3.382 -34.308  -8.777  1.00  1.22           H  
ATOM    753 3HG2 VAL A  54       3.141 -32.937  -7.686  1.00  1.22           H  
ATOM    754  N   SER A  55      -1.205 -32.535  -8.873  1.00  1.20           N  
ATOM    755  CA  SER A  55      -2.639 -32.658  -9.007  1.00  1.20           C  
ATOM    756  C   SER A  55      -3.070 -32.184 -10.384  1.00  1.20           C  
ATOM    757  O   SER A  55      -2.648 -31.125 -10.849  1.00  1.20           O  
ATOM    758  CB  SER A  55      -3.338 -31.848  -7.936  1.00  1.20           C  
ATOM    759  OG  SER A  55      -4.740 -31.884  -8.103  1.00  1.20           O  
ATOM    760  H   SER A  55      -0.801 -31.979  -8.121  1.00  1.20           H  
ATOM    761  HA  SER A  55      -2.910 -33.700  -8.885  1.00  1.20           H  
ATOM    762 1HB  SER A  55      -3.071 -32.238  -6.957  1.00  1.20           H  
ATOM    763 2HB  SER A  55      -2.987 -30.816  -7.981  1.00  1.20           H  
ATOM    764  HG  SER A  55      -4.920 -31.460  -8.966  1.00  1.20           H  
ATOM    765  N   TYR A  56      -3.938 -32.944 -11.036  1.00  1.17           N  
ATOM    766  CA  TYR A  56      -4.406 -32.507 -12.333  1.00  1.17           C  
ATOM    767  C   TYR A  56      -5.104 -31.180 -12.054  1.00  1.17           C  
ATOM    768  O   TYR A  56      -5.968 -31.088 -11.177  1.00  1.17           O  
ATOM    769  CB  TYR A  56      -5.328 -33.554 -12.966  1.00  1.17           C  
ATOM    770  CG  TYR A  56      -5.778 -33.245 -14.387  1.00  1.17           C  
ATOM    771  CD1 TYR A  56      -4.953 -33.486 -15.474  1.00  1.17           C  
ATOM    772  CD2 TYR A  56      -6.990 -32.729 -14.584  1.00  1.17           C  
ATOM    773  CE1 TYR A  56      -5.393 -33.207 -16.764  1.00  1.17           C  
ATOM    774  CE2 TYR A  56      -7.425 -32.438 -15.835  1.00  1.17           C  
ATOM    775  CZ  TYR A  56      -6.659 -32.670 -16.920  1.00  1.17           C  
ATOM    776  OH  TYR A  56      -7.176 -32.358 -18.157  1.00  1.17           O  
ATOM    777  H   TYR A  56      -4.249 -33.815 -10.640  1.00  1.17           H  
ATOM    778  HA  TYR A  56      -3.555 -32.324 -12.990  1.00  1.17           H  
ATOM    779 1HB  TYR A  56      -4.818 -34.521 -12.976  1.00  1.17           H  
ATOM    780 2HB  TYR A  56      -6.219 -33.665 -12.349  1.00  1.17           H  
ATOM    781  HD1 TYR A  56      -3.983 -33.892 -15.306  1.00  1.17           H  
ATOM    782  HD2 TYR A  56      -7.609 -32.554 -13.739  1.00  1.17           H  
ATOM    783  HE1 TYR A  56      -4.757 -33.398 -17.629  1.00  1.17           H  
ATOM    784  HE2 TYR A  56      -8.389 -32.029 -15.976  1.00  1.17           H  
ATOM    785  HH  TYR A  56      -6.580 -32.672 -18.850  1.00  1.17           H  
ATOM    786  N   ALA A  57      -4.737 -30.149 -12.790  1.00  1.14           N  
ATOM    787  CA  ALA A  57      -5.217 -28.791 -12.547  1.00  1.14           C  
ATOM    788  C   ALA A  57      -6.607 -28.517 -13.086  1.00  1.14           C  
ATOM    789  O   ALA A  57      -6.804 -27.751 -14.037  1.00  1.14           O  
ATOM    790  CB  ALA A  57      -4.225 -27.869 -13.164  1.00  1.14           C  
ATOM    791  H   ALA A  57      -4.049 -30.297 -13.509  1.00  1.14           H  
ATOM    792  HA  ALA A  57      -5.251 -28.643 -11.471  1.00  1.14           H  
ATOM    793 1HB  ALA A  57      -4.442 -26.850 -13.008  1.00  1.14           H  
ATOM    794 2HB  ALA A  57      -3.281 -28.085 -12.730  1.00  1.14           H  
ATOM    795 3HB  ALA A  57      -4.203 -28.063 -14.215  1.00  1.14           H  
ATOM    796  N   TRP A  58      -7.570 -29.166 -12.470  1.00  1.10           N  
ATOM    797  CA  TRP A  58      -8.948 -29.116 -12.924  1.00  1.10           C  
ATOM    798  C   TRP A  58      -9.735 -27.896 -12.420  1.00  1.10           C  
ATOM    799  O   TRP A  58      -9.744 -27.553 -11.221  1.00  1.10           O  
ATOM    800  CB  TRP A  58      -9.580 -30.473 -12.581  1.00  1.10           C  
ATOM    801  CG  TRP A  58     -10.954 -30.750 -13.076  1.00  1.10           C  
ATOM    802  CD1 TRP A  58     -12.066 -30.953 -12.339  1.00  1.10           C  
ATOM    803  CD2 TRP A  58     -11.374 -30.813 -14.453  1.00  1.10           C  
ATOM    804  NE1 TRP A  58     -13.139 -31.176 -13.160  1.00  1.10           N  
ATOM    805  CE2 TRP A  58     -12.729 -31.077 -14.453  1.00  1.10           C  
ATOM    806  CE3 TRP A  58     -10.718 -30.662 -15.659  1.00  1.10           C  
ATOM    807  CZ2 TRP A  58     -13.438 -31.192 -15.605  1.00  1.10           C  
ATOM    808  CZ3 TRP A  58     -11.433 -30.784 -16.835  1.00  1.10           C  
ATOM    809  CH2 TRP A  58     -12.758 -31.041 -16.813  1.00  1.10           C  
ATOM    810  H   TRP A  58      -7.297 -29.768 -11.692  1.00  1.10           H  
ATOM    811  HA  TRP A  58      -8.928 -29.050 -14.013  1.00  1.10           H  
ATOM    812 1HB  TRP A  58      -8.959 -31.239 -12.944  1.00  1.10           H  
ATOM    813 2HB  TRP A  58      -9.598 -30.581 -11.498  1.00  1.10           H  
ATOM    814  HD1 TRP A  58     -12.099 -30.965 -11.252  1.00  1.10           H  
ATOM    815  HE1 TRP A  58     -14.083 -31.365 -12.855  1.00  1.10           H  
ATOM    816  HE3 TRP A  58      -9.664 -30.432 -15.677  1.00  1.10           H  
ATOM    817  HZ2 TRP A  58     -14.495 -31.381 -15.583  1.00  1.10           H  
ATOM    818  HZ3 TRP A  58     -10.906 -30.654 -17.772  1.00  1.10           H  
ATOM    819  HH2 TRP A  58     -13.300 -31.118 -17.763  1.00  1.10           H  
ATOM    820  N   VAL A  59     -10.376 -27.237 -13.382  1.00  1.10           N  
ATOM    821  CA  VAL A  59     -11.219 -26.084 -13.151  1.00  1.10           C  
ATOM    822  C   VAL A  59     -12.665 -26.482 -13.354  1.00  1.10           C  
ATOM    823  O   VAL A  59     -13.066 -26.826 -14.468  1.00  1.10           O  
ATOM    824  CB  VAL A  59     -10.885 -24.947 -14.134  1.00  1.10           C  
ATOM    825  CG1 VAL A  59     -11.808 -23.760 -13.892  1.00  1.10           C  
ATOM    826  CG2 VAL A  59      -9.448 -24.530 -13.969  1.00  1.10           C  
ATOM    827  H   VAL A  59     -10.292 -27.570 -14.339  1.00  1.10           H  
ATOM    828  HA  VAL A  59     -11.064 -25.728 -12.154  1.00  1.10           H  
ATOM    829  HB  VAL A  59     -11.049 -25.298 -15.152  1.00  1.10           H  
ATOM    830 1HG1 VAL A  59     -11.568 -22.975 -14.607  1.00  1.10           H  
ATOM    831 2HG1 VAL A  59     -12.845 -24.072 -14.025  1.00  1.10           H  
ATOM    832 3HG1 VAL A  59     -11.674 -23.384 -12.883  1.00  1.10           H  
ATOM    833 1HG2 VAL A  59      -9.234 -23.737 -14.672  1.00  1.10           H  
ATOM    834 2HG2 VAL A  59      -9.287 -24.170 -12.967  1.00  1.10           H  
ATOM    835 3HG2 VAL A  59      -8.791 -25.383 -14.162  1.00  1.10           H  
ATOM    836  N   ASN A  60     -13.469 -26.421 -12.300  1.00  1.15           N  
ATOM    837  CA  ASN A  60     -14.859 -26.836 -12.500  1.00  1.15           C  
ATOM    838  C   ASN A  60     -15.799 -26.198 -11.530  1.00  1.15           C  
ATOM    839  O   ASN A  60     -15.408 -25.824 -10.429  1.00  1.15           O  
ATOM    840  CB  ASN A  60     -15.007 -28.331 -12.317  1.00  1.15           C  
ATOM    841  CG  ASN A  60     -14.938 -28.742 -10.862  1.00  1.15           C  
ATOM    842  OD1 ASN A  60     -15.996 -28.740 -10.209  1.00  1.15           O  
ATOM    843  ND2 ASN A  60     -13.793 -29.067 -10.330  1.00  1.15           N  
ATOM    844  H   ASN A  60     -13.071 -26.152 -11.400  1.00  1.15           H  
ATOM    845  HA  ASN A  60     -15.178 -26.556 -13.495  1.00  1.15           H  
ATOM    846 1HB  ASN A  60     -15.963 -28.658 -12.716  1.00  1.15           H  
ATOM    847 2HB  ASN A  60     -14.235 -28.821 -12.879  1.00  1.15           H  
ATOM    848 1HD2 ASN A  60     -13.751 -29.335  -9.364  1.00  1.15           H  
ATOM    849 2HD2 ASN A  60     -12.952 -29.053 -10.868  1.00  1.15           H  
ATOM    850  N   ALA A  61     -17.074 -26.159 -11.881  1.00  1.28           N  
ATOM    851  CA  ALA A  61     -18.079 -25.754 -10.882  1.00  1.28           C  
ATOM    852  C   ALA A  61     -19.133 -26.827 -10.728  1.00  1.28           C  
ATOM    853  O   ALA A  61     -20.315 -26.525 -10.601  1.00  1.28           O  
ATOM    854  CB  ALA A  61     -18.712 -24.425 -11.273  1.00  1.28           C  
ATOM    855  H   ALA A  61     -17.335 -26.454 -12.842  1.00  1.28           H  
ATOM    856  HA  ALA A  61     -17.584 -25.649  -9.925  1.00  1.28           H  
ATOM    857 1HB  ALA A  61     -19.431 -24.117 -10.514  1.00  1.28           H  
ATOM    858 2HB  ALA A  61     -17.930 -23.678 -11.354  1.00  1.28           H  
ATOM    859 3HB  ALA A  61     -19.218 -24.533 -12.229  1.00  1.28           H  
ATOM    860  N   CYS A  62     -18.691 -28.083 -10.797  1.00  1.47           N  
ATOM    861  CA  CYS A  62     -19.605 -29.216 -10.787  1.00  1.47           C  
ATOM    862  C   CYS A  62     -19.331 -30.371  -9.818  1.00  1.47           C  
ATOM    863  O   CYS A  62     -20.255 -31.031  -9.343  1.00  1.47           O  
ATOM    864  CB  CYS A  62     -19.603 -29.758 -12.190  1.00  1.47           C  
ATOM    865  SG  CYS A  62     -19.983 -28.487 -13.347  1.00  1.47           S  
ATOM    866  H   CYS A  62     -17.693 -28.245 -10.842  1.00  1.47           H  
ATOM    867  HA  CYS A  62     -20.590 -28.825 -10.568  1.00  1.47           H  
ATOM    868 1HB  CYS A  62     -18.612 -30.145 -12.431  1.00  1.47           H  
ATOM    869 2HB  CYS A  62     -20.318 -30.566 -12.293  1.00  1.47           H  
ATOM    870  HG  CYS A  62     -19.031 -28.859 -14.258  1.00  1.47           H  
ATOM    871  N   GLU A  63     -18.062 -30.699  -9.615  1.00  1.70           N  
ATOM    872  CA  GLU A  63     -17.720 -31.938  -8.909  1.00  1.70           C  
ATOM    873  C   GLU A  63     -18.010 -31.904  -7.406  1.00  1.70           C  
ATOM    874  O   GLU A  63     -17.755 -30.906  -6.735  1.00  1.70           O  
ATOM    875  CB  GLU A  63     -16.248 -32.300  -9.170  1.00  1.70           C  
ATOM    876  CG  GLU A  63     -15.823 -33.678  -8.631  1.00  1.70           C  
ATOM    877  CD  GLU A  63     -14.411 -34.089  -9.020  1.00  1.70           C  
ATOM    878  OE1 GLU A  63     -13.564 -33.238  -9.147  1.00  1.70           O  
ATOM    879  OE2 GLU A  63     -14.197 -35.271  -9.215  1.00  1.70           O  
ATOM    880  H   GLU A  63     -17.321 -30.092  -9.958  1.00  1.70           H  
ATOM    881  HA  GLU A  63     -18.331 -32.735  -9.339  1.00  1.70           H  
ATOM    882 1HB  GLU A  63     -16.057 -32.285 -10.244  1.00  1.70           H  
ATOM    883 2HB  GLU A  63     -15.604 -31.547  -8.715  1.00  1.70           H  
ATOM    884 1HG  GLU A  63     -15.881 -33.660  -7.546  1.00  1.70           H  
ATOM    885 2HG  GLU A  63     -16.529 -34.422  -8.992  1.00  1.70           H  
ATOM    886  N   LYS A  64     -18.546 -33.022  -6.877  1.00  1.89           N  
ATOM    887  CA  LYS A  64     -18.772 -33.287  -5.430  1.00  1.89           C  
ATOM    888  C   LYS A  64     -19.831 -32.439  -4.687  1.00  1.89           C  
ATOM    889  O   LYS A  64     -20.597 -32.960  -3.876  1.00  1.89           O  
ATOM    890  CB  LYS A  64     -17.446 -33.200  -4.662  1.00  1.89           C  
ATOM    891  CG  LYS A  64     -17.566 -33.554  -3.181  1.00  1.89           C  
ATOM    892  CD  LYS A  64     -16.205 -33.573  -2.491  1.00  1.89           C  
ATOM    893  CE  LYS A  64     -16.339 -33.917  -1.014  1.00  1.89           C  
ATOM    894  NZ  LYS A  64     -15.020 -34.003  -0.344  1.00  1.89           N  
ATOM    895  H   LYS A  64     -18.775 -33.760  -7.526  1.00  1.89           H  
ATOM    896  HA  LYS A  64     -19.103 -34.324  -5.354  1.00  1.89           H  
ATOM    897 1HB  LYS A  64     -16.713 -33.866  -5.114  1.00  1.89           H  
ATOM    898 2HB  LYS A  64     -17.049 -32.189  -4.715  1.00  1.89           H  
ATOM    899 1HG  LYS A  64     -18.203 -32.819  -2.687  1.00  1.89           H  
ATOM    900 2HG  LYS A  64     -18.029 -34.533  -3.080  1.00  1.89           H  
ATOM    901 1HD  LYS A  64     -15.563 -34.311  -2.973  1.00  1.89           H  
ATOM    902 2HD  LYS A  64     -15.739 -32.592  -2.586  1.00  1.89           H  
ATOM    903 1HE  LYS A  64     -16.933 -33.146  -0.523  1.00  1.89           H  
ATOM    904 2HE  LYS A  64     -16.851 -34.874  -0.913  1.00  1.89           H  
ATOM    905 1HZ  LYS A  64     -15.153 -34.234   0.633  1.00  1.89           H  
ATOM    906 2HZ  LYS A  64     -14.469 -34.724  -0.785  1.00  1.89           H  
ATOM    907 3HZ  LYS A  64     -14.539 -33.119  -0.425  1.00  1.89           H  
ATOM    908  N   LEU A  65     -19.779 -31.144  -4.899  1.00  1.97           N  
ATOM    909  CA  LEU A  65     -20.527 -30.093  -4.226  1.00  1.97           C  
ATOM    910  C   LEU A  65     -22.059 -30.079  -4.202  1.00  1.97           C  
ATOM    911  O   LEU A  65     -22.728 -30.194  -5.231  1.00  1.97           O  
ATOM    912  CB  LEU A  65     -20.101 -28.793  -4.862  1.00  1.97           C  
ATOM    913  CG  LEU A  65     -20.741 -27.626  -4.316  1.00  1.97           C  
ATOM    914  CD1 LEU A  65     -20.295 -27.453  -2.856  1.00  1.97           C  
ATOM    915  CD2 LEU A  65     -20.418 -26.487  -5.170  1.00  1.97           C  
ATOM    916  H   LEU A  65     -19.099 -30.848  -5.585  1.00  1.97           H  
ATOM    917  HA  LEU A  65     -20.190 -30.101  -3.190  1.00  1.97           H  
ATOM    918 1HB  LEU A  65     -19.023 -28.683  -4.750  1.00  1.97           H  
ATOM    919 2HB  LEU A  65     -20.330 -28.837  -5.931  1.00  1.97           H  
ATOM    920  HG  LEU A  65     -21.814 -27.738  -4.341  1.00  1.97           H  
ATOM    921 1HD1 LEU A  65     -20.761 -26.582  -2.456  1.00  1.97           H  
ATOM    922 2HD1 LEU A  65     -20.576 -28.309  -2.267  1.00  1.97           H  
ATOM    923 3HD1 LEU A  65     -19.254 -27.351  -2.782  1.00  1.97           H  
ATOM    924 1HD2 LEU A  65     -20.918 -25.661  -4.760  1.00  1.97           H  
ATOM    925 2HD2 LEU A  65     -19.361 -26.306  -5.204  1.00  1.97           H  
ATOM    926 3HD2 LEU A  65     -20.778 -26.675  -6.180  1.00  1.97           H  
ATOM    927  N   THR A  66     -22.595 -29.869  -2.987  1.00  1.89           N  
ATOM    928  CA  THR A  66     -24.023 -29.727  -2.735  1.00  1.89           C  
ATOM    929  C   THR A  66     -24.403 -28.360  -2.089  1.00  1.89           C  
ATOM    930  O   THR A  66     -25.511 -28.204  -1.574  1.00  1.89           O  
ATOM    931  CB  THR A  66     -24.539 -30.872  -1.854  1.00  1.89           C  
ATOM    932  OG1 THR A  66     -23.835 -30.873  -0.604  1.00  1.89           O  
ATOM    933  CG2 THR A  66     -24.322 -32.208  -2.562  1.00  1.89           C  
ATOM    934  H   THR A  66     -21.972 -29.813  -2.195  1.00  1.89           H  
ATOM    935  HA  THR A  66     -24.523 -29.795  -3.693  1.00  1.89           H  
ATOM    936  HB  THR A  66     -25.603 -30.731  -1.666  1.00  1.89           H  
ATOM    937  HG1 THR A  66     -23.997 -30.038  -0.145  1.00  1.89           H  
ATOM    938 1HG2 THR A  66     -24.691 -33.018  -1.936  1.00  1.89           H  
ATOM    939 2HG2 THR A  66     -24.859 -32.207  -3.512  1.00  1.89           H  
ATOM    940 3HG2 THR A  66     -23.258 -32.353  -2.746  1.00  1.89           H  
ATOM    941  N   SER A  67     -23.488 -27.381  -2.117  1.00  1.70           N  
ATOM    942  CA  SER A  67     -23.726 -26.056  -1.512  1.00  1.70           C  
ATOM    943  C   SER A  67     -23.504 -24.892  -2.495  1.00  1.70           C  
ATOM    944  O   SER A  67     -22.438 -24.754  -3.104  1.00  1.70           O  
ATOM    945  CB  SER A  67     -22.811 -25.850  -0.312  1.00  1.70           C  
ATOM    946  OG  SER A  67     -23.061 -26.787   0.691  1.00  1.70           O  
ATOM    947  H   SER A  67     -22.610 -27.571  -2.567  1.00  1.70           H  
ATOM    948  HA  SER A  67     -24.761 -26.016  -1.172  1.00  1.70           H  
ATOM    949 1HB  SER A  67     -21.784 -25.923  -0.617  1.00  1.70           H  
ATOM    950 2HB  SER A  67     -22.953 -24.847   0.085  1.00  1.70           H  
ATOM    951  HG  SER A  67     -22.227 -26.877   1.187  1.00  1.70           H  
ATOM    952  N   HIS A  68     -24.491 -24.001  -2.579  1.00  1.46           N  
ATOM    953  CA  HIS A  68     -24.431 -22.857  -3.493  1.00  1.46           C  
ATOM    954  C   HIS A  68     -23.253 -21.898  -3.264  1.00  1.46           C  
ATOM    955  O   HIS A  68     -22.721 -21.345  -4.225  1.00  1.46           O  
ATOM    956  CB  HIS A  68     -25.720 -22.040  -3.472  1.00  1.46           C  
ATOM    957  CG  HIS A  68     -25.727 -20.960  -4.537  1.00  1.46           C  
ATOM    958  ND1 HIS A  68     -25.830 -21.251  -5.881  1.00  1.46           N  
ATOM    959  CD2 HIS A  68     -25.636 -19.611  -4.455  1.00  1.46           C  
ATOM    960  CE1 HIS A  68     -25.805 -20.134  -6.581  1.00  1.46           C  
ATOM    961  NE2 HIS A  68     -25.688 -19.120  -5.742  1.00  1.46           N  
ATOM    962  H   HIS A  68     -25.329 -24.151  -2.032  1.00  1.46           H  
ATOM    963  HA  HIS A  68     -24.334 -23.247  -4.507  1.00  1.46           H  
ATOM    964 1HB  HIS A  68     -26.577 -22.691  -3.635  1.00  1.46           H  
ATOM    965 2HB  HIS A  68     -25.839 -21.565  -2.497  1.00  1.46           H  
ATOM    966  HD1 HIS A  68     -25.984 -22.158  -6.279  1.00  1.46           H  
ATOM    967  HD2 HIS A  68     -25.536 -18.925  -3.611  1.00  1.46           H  
ATOM    968  HE1 HIS A  68     -25.876 -20.165  -7.671  1.00  1.46           H  
ATOM    969  N   SER A  69     -22.862 -21.647  -2.007  1.00  1.24           N  
ATOM    970  CA  SER A  69     -21.783 -20.671  -1.789  1.00  1.24           C  
ATOM    971  C   SER A  69     -20.486 -21.090  -2.484  1.00  1.24           C  
ATOM    972  O   SER A  69     -19.811 -20.270  -3.115  1.00  1.24           O  
ATOM    973  CB  SER A  69     -21.503 -20.507  -0.302  1.00  1.24           C  
ATOM    974  OG  SER A  69     -22.585 -19.932   0.372  1.00  1.24           O  
ATOM    975  H   SER A  69     -23.305 -22.111  -1.230  1.00  1.24           H  
ATOM    976  HA  SER A  69     -22.099 -19.712  -2.201  1.00  1.24           H  
ATOM    977 1HB  SER A  69     -21.268 -21.475   0.138  1.00  1.24           H  
ATOM    978 2HB  SER A  69     -20.629 -19.875  -0.174  1.00  1.24           H  
ATOM    979  HG  SER A  69     -22.228 -19.643   1.257  1.00  1.24           H  
ATOM    980  N   TYR A  70     -20.156 -22.378  -2.400  1.00  1.07           N  
ATOM    981  CA  TYR A  70     -18.938 -22.892  -3.000  1.00  1.07           C  
ATOM    982  C   TYR A  70     -19.122 -22.896  -4.504  1.00  1.07           C  
ATOM    983  O   TYR A  70     -18.193 -22.604  -5.244  1.00  1.07           O  
ATOM    984  CB  TYR A  70     -18.562 -24.229  -2.413  1.00  1.07           C  
ATOM    985  CG  TYR A  70     -17.143 -24.736  -2.732  1.00  1.07           C  
ATOM    986  CD1 TYR A  70     -16.033 -24.061  -2.246  1.00  1.07           C  
ATOM    987  CD2 TYR A  70     -16.951 -25.894  -3.424  1.00  1.07           C  
ATOM    988  CE1 TYR A  70     -14.766 -24.552  -2.461  1.00  1.07           C  
ATOM    989  CE2 TYR A  70     -15.712 -26.389  -3.633  1.00  1.07           C  
ATOM    990  CZ  TYR A  70     -14.625 -25.739  -3.162  1.00  1.07           C  
ATOM    991  OH  TYR A  70     -13.410 -26.297  -3.383  1.00  1.07           O  
ATOM    992  H   TYR A  70     -20.764 -23.004  -1.886  1.00  1.07           H  
ATOM    993  HA  TYR A  70     -18.122 -22.211  -2.782  1.00  1.07           H  
ATOM    994 1HB  TYR A  70     -18.678 -24.183  -1.340  1.00  1.07           H  
ATOM    995 2HB  TYR A  70     -19.253 -24.941  -2.776  1.00  1.07           H  
ATOM    996  HD1 TYR A  70     -16.159 -23.159  -1.706  1.00  1.07           H  
ATOM    997  HD2 TYR A  70     -17.765 -26.432  -3.804  1.00  1.07           H  
ATOM    998  HE1 TYR A  70     -13.893 -24.025  -2.078  1.00  1.07           H  
ATOM    999  HE2 TYR A  70     -15.591 -27.324  -4.184  1.00  1.07           H  
ATOM   1000  HH  TYR A  70     -12.721 -25.625  -3.454  1.00  1.07           H  
ATOM   1001  N   TYR A  71     -20.327 -23.227  -4.972  1.00  0.96           N  
ATOM   1002  CA  TYR A  71     -20.606 -23.174  -6.399  1.00  0.96           C  
ATOM   1003  C   TYR A  71     -20.336 -21.822  -6.976  1.00  0.96           C  
ATOM   1004  O   TYR A  71     -19.644 -21.716  -7.984  1.00  0.96           O  
ATOM   1005  CB  TYR A  71     -22.046 -23.513  -6.709  1.00  0.96           C  
ATOM   1006  CG  TYR A  71     -22.413 -23.239  -8.130  1.00  0.96           C  
ATOM   1007  CD1 TYR A  71     -22.118 -24.119  -9.156  1.00  0.96           C  
ATOM   1008  CD2 TYR A  71     -23.061 -22.059  -8.400  1.00  0.96           C  
ATOM   1009  CE1 TYR A  71     -22.515 -23.808 -10.452  1.00  0.96           C  
ATOM   1010  CE2 TYR A  71     -23.436 -21.748  -9.661  1.00  0.96           C  
ATOM   1011  CZ  TYR A  71     -23.191 -22.604 -10.686  1.00  0.96           C  
ATOM   1012  OH  TYR A  71     -23.661 -22.270 -11.925  1.00  0.96           O  
ATOM   1013  H   TYR A  71     -21.069 -23.510  -4.330  1.00  0.96           H  
ATOM   1014  HA  TYR A  71     -19.961 -23.894  -6.901  1.00  0.96           H  
ATOM   1015 1HB  TYR A  71     -22.230 -24.553  -6.501  1.00  0.96           H  
ATOM   1016 2HB  TYR A  71     -22.699 -22.938  -6.088  1.00  0.96           H  
ATOM   1017  HD1 TYR A  71     -21.600 -25.056  -8.946  1.00  0.96           H  
ATOM   1018  HD2 TYR A  71     -23.286 -21.370  -7.587  1.00  0.96           H  
ATOM   1019  HE1 TYR A  71     -22.308 -24.507 -11.260  1.00  0.96           H  
ATOM   1020  HE2 TYR A  71     -23.964 -20.814  -9.852  1.00  0.96           H  
ATOM   1021  HH  TYR A  71     -24.490 -21.726 -11.801  1.00  0.96           H  
ATOM   1022  N   LYS A  72     -20.892 -20.785  -6.356  1.00  0.89           N  
ATOM   1023  CA  LYS A  72     -20.710 -19.438  -6.854  1.00  0.89           C  
ATOM   1024  C   LYS A  72     -19.225 -19.118  -6.905  1.00  0.89           C  
ATOM   1025  O   LYS A  72     -18.734 -18.544  -7.877  1.00  0.89           O  
ATOM   1026  CB  LYS A  72     -21.480 -18.438  -6.003  1.00  0.89           C  
ATOM   1027  CG  LYS A  72     -21.389 -17.016  -6.512  1.00  0.89           C  
ATOM   1028  CD  LYS A  72     -22.268 -16.069  -5.714  1.00  0.89           C  
ATOM   1029  CE  LYS A  72     -22.111 -14.654  -6.234  1.00  0.89           C  
ATOM   1030  NZ  LYS A  72     -22.957 -13.673  -5.500  1.00  0.89           N  
ATOM   1031  H   LYS A  72     -21.463 -20.946  -5.524  1.00  0.89           H  
ATOM   1032  HA  LYS A  72     -21.100 -19.390  -7.872  1.00  0.89           H  
ATOM   1033 1HB  LYS A  72     -22.533 -18.730  -5.962  1.00  0.89           H  
ATOM   1034 2HB  LYS A  72     -21.096 -18.466  -4.978  1.00  0.89           H  
ATOM   1035 1HG  LYS A  72     -20.352 -16.676  -6.440  1.00  0.89           H  
ATOM   1036 2HG  LYS A  72     -21.692 -16.988  -7.557  1.00  0.89           H  
ATOM   1037 1HD  LYS A  72     -23.313 -16.378  -5.795  1.00  0.89           H  
ATOM   1038 2HD  LYS A  72     -21.974 -16.099  -4.664  1.00  0.89           H  
ATOM   1039 1HE  LYS A  72     -21.076 -14.374  -6.129  1.00  0.89           H  
ATOM   1040 2HE  LYS A  72     -22.374 -14.626  -7.289  1.00  0.89           H  
ATOM   1041 1HZ  LYS A  72     -22.789 -12.751  -5.886  1.00  0.89           H  
ATOM   1042 2HZ  LYS A  72     -23.930 -13.916  -5.606  1.00  0.89           H  
ATOM   1043 3HZ  LYS A  72     -22.716 -13.675  -4.521  1.00  0.89           H  
ATOM   1044  N   LEU A  73     -18.500 -19.535  -5.869  1.00  0.85           N  
ATOM   1045  CA  LEU A  73     -17.064 -19.357  -5.799  1.00  0.85           C  
ATOM   1046  C   LEU A  73     -16.341 -20.104  -6.944  1.00  0.85           C  
ATOM   1047  O   LEU A  73     -15.515 -19.511  -7.640  1.00  0.85           O  
ATOM   1048  CB  LEU A  73     -16.609 -19.782  -4.392  1.00  0.85           C  
ATOM   1049  CG  LEU A  73     -15.183 -19.774  -4.121  1.00  0.85           C  
ATOM   1050  CD1 LEU A  73     -14.668 -18.436  -4.391  1.00  0.85           C  
ATOM   1051  CD2 LEU A  73     -14.942 -20.145  -2.673  1.00  0.85           C  
ATOM   1052  H   LEU A  73     -18.968 -19.981  -5.078  1.00  0.85           H  
ATOM   1053  HA  LEU A  73     -16.851 -18.296  -5.907  1.00  0.85           H  
ATOM   1054 1HB  LEU A  73     -17.099 -19.142  -3.658  1.00  0.85           H  
ATOM   1055 2HB  LEU A  73     -16.940 -20.786  -4.223  1.00  0.85           H  
ATOM   1056  HG  LEU A  73     -14.711 -20.474  -4.727  1.00  0.85           H  
ATOM   1057 1HD1 LEU A  73     -13.599 -18.418  -4.188  1.00  0.85           H  
ATOM   1058 2HD1 LEU A  73     -14.846 -18.186  -5.439  1.00  0.85           H  
ATOM   1059 3HD1 LEU A  73     -15.187 -17.726  -3.760  1.00  0.85           H  
ATOM   1060 1HD2 LEU A  73     -13.877 -20.138  -2.457  1.00  0.85           H  
ATOM   1061 2HD2 LEU A  73     -15.443 -19.425  -2.034  1.00  0.85           H  
ATOM   1062 3HD2 LEU A  73     -15.341 -21.133  -2.486  1.00  0.85           H  
ATOM   1063  N   ASN A  74     -16.677 -21.374  -7.177  1.00  0.82           N  
ATOM   1064  CA  ASN A  74     -16.067 -22.169  -8.245  1.00  0.82           C  
ATOM   1065  C   ASN A  74     -16.394 -21.609  -9.619  1.00  0.82           C  
ATOM   1066  O   ASN A  74     -15.548 -21.589 -10.517  1.00  0.82           O  
ATOM   1067  CB  ASN A  74     -16.551 -23.588  -8.178  1.00  0.82           C  
ATOM   1068  CG  ASN A  74     -16.001 -24.380  -7.056  1.00  0.82           C  
ATOM   1069  OD1 ASN A  74     -14.972 -24.034  -6.467  1.00  0.82           O  
ATOM   1070  ND2 ASN A  74     -16.668 -25.463  -6.759  1.00  0.82           N  
ATOM   1071  H   ASN A  74     -17.366 -21.808  -6.574  1.00  0.82           H  
ATOM   1072  HA  ASN A  74     -14.993 -22.152  -8.153  1.00  0.82           H  
ATOM   1073 1HB  ASN A  74     -17.641 -23.600  -8.120  1.00  0.82           H  
ATOM   1074 2HB  ASN A  74     -16.271 -24.053  -9.088  1.00  0.82           H  
ATOM   1075 1HD2 ASN A  74     -16.356 -26.059  -6.024  1.00  0.82           H  
ATOM   1076 2HD2 ASN A  74     -17.487 -25.697  -7.277  1.00  0.82           H  
ATOM   1077  N   TYR A  75     -17.627 -21.143  -9.767  1.00  0.81           N  
ATOM   1078  CA  TYR A  75     -18.128 -20.553 -10.986  1.00  0.81           C  
ATOM   1079  C   TYR A  75     -17.287 -19.313 -11.269  1.00  0.81           C  
ATOM   1080  O   TYR A  75     -16.723 -19.167 -12.358  1.00  0.81           O  
ATOM   1081  CB  TYR A  75     -19.615 -20.240 -10.806  1.00  0.81           C  
ATOM   1082  CG  TYR A  75     -20.312 -19.647 -11.967  1.00  0.81           C  
ATOM   1083  CD1 TYR A  75     -20.748 -20.465 -13.000  1.00  0.81           C  
ATOM   1084  CD2 TYR A  75     -20.537 -18.284 -12.004  1.00  0.81           C  
ATOM   1085  CE1 TYR A  75     -21.416 -19.911 -14.075  1.00  0.81           C  
ATOM   1086  CE2 TYR A  75     -21.201 -17.729 -13.072  1.00  0.81           C  
ATOM   1087  CZ  TYR A  75     -21.641 -18.530 -14.107  1.00  0.81           C  
ATOM   1088  OH  TYR A  75     -22.309 -17.962 -15.171  1.00  0.81           O  
ATOM   1089  H   TYR A  75     -18.264 -21.214  -8.984  1.00  0.81           H  
ATOM   1090  HA  TYR A  75     -17.999 -21.251 -11.808  1.00  0.81           H  
ATOM   1091 1HB  TYR A  75     -20.140 -21.159 -10.533  1.00  0.81           H  
ATOM   1092 2HB  TYR A  75     -19.732 -19.561  -9.977  1.00  0.81           H  
ATOM   1093  HD1 TYR A  75     -20.570 -21.542 -12.958  1.00  0.81           H  
ATOM   1094  HD2 TYR A  75     -20.190 -17.651 -11.184  1.00  0.81           H  
ATOM   1095  HE1 TYR A  75     -21.767 -20.550 -14.889  1.00  0.81           H  
ATOM   1096  HE2 TYR A  75     -21.379 -16.654 -13.098  1.00  0.81           H  
ATOM   1097  HH  TYR A  75     -22.455 -17.029 -14.994  1.00  0.81           H  
ATOM   1098  N   ALA A  76     -17.163 -18.448 -10.250  1.00  0.81           N  
ATOM   1099  CA  ALA A  76     -16.358 -17.239 -10.317  1.00  0.81           C  
ATOM   1100  C   ALA A  76     -14.895 -17.580 -10.598  1.00  0.81           C  
ATOM   1101  O   ALA A  76     -14.222 -16.865 -11.337  1.00  0.81           O  
ATOM   1102  CB  ALA A  76     -16.482 -16.459  -9.026  1.00  0.81           C  
ATOM   1103  H   ALA A  76     -17.665 -18.630  -9.382  1.00  0.81           H  
ATOM   1104  HA  ALA A  76     -16.735 -16.630 -11.139  1.00  0.81           H  
ATOM   1105 1HB  ALA A  76     -15.911 -15.552  -9.114  1.00  0.81           H  
ATOM   1106 2HB  ALA A  76     -17.529 -16.213  -8.851  1.00  0.81           H  
ATOM   1107 3HB  ALA A  76     -16.107 -17.053  -8.197  1.00  0.81           H  
ATOM   1108  N   GLY A  77     -14.417 -18.696 -10.032  1.00  0.81           N  
ATOM   1109  CA  GLY A  77     -13.070 -19.207 -10.254  1.00  0.81           C  
ATOM   1110  C   GLY A  77     -12.872 -19.417 -11.736  1.00  0.81           C  
ATOM   1111  O   GLY A  77     -11.949 -18.866 -12.344  1.00  0.81           O  
ATOM   1112  H   GLY A  77     -15.013 -19.212  -9.391  1.00  0.81           H  
ATOM   1113 1HA  GLY A  77     -12.316 -18.537  -9.869  1.00  0.81           H  
ATOM   1114 2HA  GLY A  77     -12.966 -20.155  -9.735  1.00  0.81           H  
ATOM   1115  N   ARG A  78     -13.765 -20.194 -12.330  1.00  0.81           N  
ATOM   1116  CA  ARG A  78     -13.704 -20.482 -13.746  1.00  0.81           C  
ATOM   1117  C   ARG A  78     -13.699 -19.192 -14.564  1.00  0.81           C  
ATOM   1118  O   ARG A  78     -12.879 -19.033 -15.479  1.00  0.81           O  
ATOM   1119  CB  ARG A  78     -14.874 -21.364 -14.142  1.00  0.81           C  
ATOM   1120  CG  ARG A  78     -14.910 -21.767 -15.583  1.00  0.81           C  
ATOM   1121  CD  ARG A  78     -16.121 -22.550 -15.898  1.00  0.81           C  
ATOM   1122  NE  ARG A  78     -17.344 -21.792 -15.716  1.00  0.81           N  
ATOM   1123  CZ  ARG A  78     -17.808 -20.889 -16.603  1.00  0.81           C  
ATOM   1124  NH1 ARG A  78     -17.128 -20.638 -17.700  1.00  0.81           N  
ATOM   1125  NH2 ARG A  78     -18.939 -20.264 -16.385  1.00  0.81           N  
ATOM   1126  H   ARG A  78     -14.503 -20.611 -11.762  1.00  0.81           H  
ATOM   1127  HA  ARG A  78     -12.785 -21.019 -13.949  1.00  0.81           H  
ATOM   1128 1HB  ARG A  78     -14.865 -22.270 -13.534  1.00  0.81           H  
ATOM   1129 2HB  ARG A  78     -15.804 -20.847 -13.931  1.00  0.81           H  
ATOM   1130 1HG  ARG A  78     -14.908 -20.874 -16.208  1.00  0.81           H  
ATOM   1131 2HG  ARG A  78     -14.039 -22.379 -15.817  1.00  0.81           H  
ATOM   1132 1HD  ARG A  78     -16.071 -22.830 -16.924  1.00  0.81           H  
ATOM   1133 2HD  ARG A  78     -16.170 -23.446 -15.275  1.00  0.81           H  
ATOM   1134  HE  ARG A  78     -17.889 -21.964 -14.883  1.00  0.81           H  
ATOM   1135 1HH1 ARG A  78     -16.255 -21.116 -17.871  1.00  0.81           H  
ATOM   1136 2HH1 ARG A  78     -17.473 -19.966 -18.367  1.00  0.81           H  
ATOM   1137 1HH2 ARG A  78     -19.473 -20.471 -15.554  1.00  0.81           H  
ATOM   1138 2HH2 ARG A  78     -19.287 -19.599 -17.054  1.00  0.81           H  
ATOM   1139  N   GLN A  79     -14.590 -18.257 -14.221  1.00  0.81           N  
ATOM   1140  CA  GLN A  79     -14.663 -16.995 -14.954  1.00  0.81           C  
ATOM   1141  C   GLN A  79     -13.363 -16.191 -14.808  1.00  0.81           C  
ATOM   1142  O   GLN A  79     -12.884 -15.591 -15.775  1.00  0.81           O  
ATOM   1143  CB  GLN A  79     -15.839 -16.155 -14.445  1.00  0.81           C  
ATOM   1144  CG  GLN A  79     -17.219 -16.709 -14.789  1.00  0.81           C  
ATOM   1145  CD  GLN A  79     -18.343 -15.884 -14.169  1.00  0.81           C  
ATOM   1146  OE1 GLN A  79     -18.313 -15.535 -12.983  1.00  0.81           O  
ATOM   1147  NE2 GLN A  79     -19.341 -15.545 -14.983  1.00  0.81           N  
ATOM   1148  H   GLN A  79     -15.245 -18.442 -13.459  1.00  0.81           H  
ATOM   1149  HA  GLN A  79     -14.811 -17.219 -16.010  1.00  0.81           H  
ATOM   1150 1HB  GLN A  79     -15.773 -16.072 -13.363  1.00  0.81           H  
ATOM   1151 2HB  GLN A  79     -15.768 -15.150 -14.852  1.00  0.81           H  
ATOM   1152 1HG  GLN A  79     -17.343 -16.708 -15.871  1.00  0.81           H  
ATOM   1153 2HG  GLN A  79     -17.292 -17.728 -14.405  1.00  0.81           H  
ATOM   1154 1HE2 GLN A  79     -20.101 -14.993 -14.640  1.00  0.81           H  
ATOM   1155 2HE2 GLN A  79     -19.327 -15.835 -15.940  1.00  0.81           H  
ATOM   1156  N   ALA A  80     -12.780 -16.194 -13.610  1.00  0.82           N  
ATOM   1157  CA  ALA A  80     -11.532 -15.491 -13.359  1.00  0.82           C  
ATOM   1158  C   ALA A  80     -10.423 -16.071 -14.236  1.00  0.82           C  
ATOM   1159  O   ALA A  80      -9.588 -15.330 -14.765  1.00  0.82           O  
ATOM   1160  CB  ALA A  80     -11.185 -15.565 -11.882  1.00  0.82           C  
ATOM   1161  H   ALA A  80     -13.224 -16.687 -12.840  1.00  0.82           H  
ATOM   1162  HA  ALA A  80     -11.669 -14.447 -13.632  1.00  0.82           H  
ATOM   1163 1HB  ALA A  80     -10.273 -15.015 -11.691  1.00  0.82           H  
ATOM   1164 2HB  ALA A  80     -11.997 -15.130 -11.300  1.00  0.82           H  
ATOM   1165 3HB  ALA A  80     -11.061 -16.601 -11.595  1.00  0.82           H  
ATOM   1166  N   HIS A  81     -10.444 -17.392 -14.442  1.00  0.83           N  
ATOM   1167  CA  HIS A  81      -9.432 -18.024 -15.276  1.00  0.83           C  
ATOM   1168  C   HIS A  81      -9.622 -17.629 -16.730  1.00  0.83           C  
ATOM   1169  O   HIS A  81      -8.641 -17.437 -17.449  1.00  0.83           O  
ATOM   1170  CB  HIS A  81      -9.475 -19.536 -15.170  1.00  0.83           C  
ATOM   1171  CG  HIS A  81      -9.031 -20.031 -13.885  1.00  0.83           C  
ATOM   1172  ND1 HIS A  81      -7.761 -19.806 -13.394  1.00  0.83           N  
ATOM   1173  CD2 HIS A  81      -9.650 -20.779 -12.976  1.00  0.83           C  
ATOM   1174  CE1 HIS A  81      -7.655 -20.404 -12.237  1.00  0.83           C  
ATOM   1175  NE2 HIS A  81      -8.778 -20.987 -11.983  1.00  0.83           N  
ATOM   1176  H   HIS A  81     -11.148 -17.963 -13.966  1.00  0.83           H  
ATOM   1177  HA  HIS A  81      -8.443 -17.691 -14.961  1.00  0.83           H  
ATOM   1178 1HB  HIS A  81     -10.491 -19.886 -15.335  1.00  0.83           H  
ATOM   1179 2HB  HIS A  81      -8.848 -19.972 -15.941  1.00  0.83           H  
ATOM   1180  HD2 HIS A  81     -10.657 -21.162 -13.022  1.00  0.83           H  
ATOM   1181  HE1 HIS A  81      -6.780 -20.428 -11.590  1.00  0.83           H  
ATOM   1182  HE2 HIS A  81      -8.960 -21.543 -11.159  1.00  0.83           H  
ATOM   1183  N   GLU A  82     -10.882 -17.531 -17.173  1.00  0.86           N  
ATOM   1184  CA  GLU A  82     -11.141 -17.107 -18.545  1.00  0.86           C  
ATOM   1185  C   GLU A  82     -10.573 -15.698 -18.730  1.00  0.86           C  
ATOM   1186  O   GLU A  82      -9.965 -15.390 -19.756  1.00  0.86           O  
ATOM   1187  CB  GLU A  82     -12.638 -17.138 -18.883  1.00  0.86           C  
ATOM   1188  CG  GLU A  82     -12.954 -16.794 -20.354  1.00  0.86           C  
ATOM   1189  CD  GLU A  82     -14.430 -16.921 -20.727  1.00  0.86           C  
ATOM   1190  OE1 GLU A  82     -15.250 -16.247 -20.152  1.00  0.86           O  
ATOM   1191  OE2 GLU A  82     -14.724 -17.739 -21.575  1.00  0.86           O  
ATOM   1192  H   GLU A  82     -11.656 -17.757 -16.546  1.00  0.86           H  
ATOM   1193  HA  GLU A  82     -10.618 -17.777 -19.225  1.00  0.86           H  
ATOM   1194 1HB  GLU A  82     -13.040 -18.128 -18.665  1.00  0.86           H  
ATOM   1195 2HB  GLU A  82     -13.168 -16.426 -18.252  1.00  0.86           H  
ATOM   1196 1HG  GLU A  82     -12.634 -15.770 -20.543  1.00  0.86           H  
ATOM   1197 2HG  GLU A  82     -12.366 -17.449 -20.996  1.00  0.86           H  
ATOM   1198  N   ALA A  83     -10.753 -14.839 -17.723  1.00  0.88           N  
ATOM   1199  CA  ALA A  83     -10.202 -13.495 -17.817  1.00  0.88           C  
ATOM   1200  C   ALA A  83      -8.680 -13.561 -17.959  1.00  0.88           C  
ATOM   1201  O   ALA A  83      -8.099 -12.864 -18.796  1.00  0.88           O  
ATOM   1202  CB  ALA A  83     -10.588 -12.677 -16.599  1.00  0.88           C  
ATOM   1203  H   ALA A  83     -11.295 -15.123 -16.905  1.00  0.88           H  
ATOM   1204  HA  ALA A  83     -10.610 -13.023 -18.712  1.00  0.88           H  
ATOM   1205 1HB  ALA A  83     -10.186 -11.670 -16.693  1.00  0.88           H  
ATOM   1206 2HB  ALA A  83     -11.675 -12.634 -16.524  1.00  0.88           H  
ATOM   1207 3HB  ALA A  83     -10.187 -13.139 -15.708  1.00  0.88           H  
ATOM   1208  N   ILE A  84      -8.040 -14.431 -17.178  1.00  0.93           N  
ATOM   1209  CA  ILE A  84      -6.598 -14.597 -17.307  1.00  0.93           C  
ATOM   1210  C   ILE A  84      -6.210 -15.074 -18.705  1.00  0.93           C  
ATOM   1211  O   ILE A  84      -5.229 -14.583 -19.268  1.00  0.93           O  
ATOM   1212  CB  ILE A  84      -6.007 -15.512 -16.235  1.00  0.93           C  
ATOM   1213  CG1 ILE A  84      -6.109 -14.833 -14.907  1.00  0.93           C  
ATOM   1214  CG2 ILE A  84      -4.610 -15.778 -16.544  1.00  0.93           C  
ATOM   1215  CD1 ILE A  84      -5.783 -15.709 -13.768  1.00  0.93           C  
ATOM   1216  H   ILE A  84      -8.561 -14.966 -16.484  1.00  0.93           H  
ATOM   1217  HA  ILE A  84      -6.139 -13.621 -17.152  1.00  0.93           H  
ATOM   1218  HB  ILE A  84      -6.566 -16.453 -16.194  1.00  0.93           H  
ATOM   1219 1HG1 ILE A  84      -5.447 -13.964 -14.897  1.00  0.93           H  
ATOM   1220 2HG1 ILE A  84      -7.128 -14.491 -14.794  1.00  0.93           H  
ATOM   1221 1HG2 ILE A  84      -4.176 -16.413 -15.784  1.00  0.93           H  
ATOM   1222 2HG2 ILE A  84      -4.551 -16.256 -17.508  1.00  0.93           H  
ATOM   1223 3HG2 ILE A  84      -4.099 -14.822 -16.568  1.00  0.93           H  
ATOM   1224 1HD1 ILE A  84      -5.895 -15.169 -12.828  1.00  0.93           H  
ATOM   1225 2HD1 ILE A  84      -6.459 -16.550 -13.797  1.00  0.93           H  
ATOM   1226 3HD1 ILE A  84      -4.774 -16.060 -13.858  1.00  0.93           H  
ATOM   1227  N   LEU A  85      -6.974 -15.995 -19.291  1.00  1.00           N  
ATOM   1228  CA  LEU A  85      -6.675 -16.394 -20.663  1.00  1.00           C  
ATOM   1229  C   LEU A  85      -6.515 -15.175 -21.552  1.00  1.00           C  
ATOM   1230  O   LEU A  85      -5.498 -15.052 -22.239  1.00  1.00           O  
ATOM   1231  CB  LEU A  85      -7.785 -17.291 -21.222  1.00  1.00           C  
ATOM   1232  CG  LEU A  85      -7.709 -17.637 -22.697  1.00  1.00           C  
ATOM   1233  CD1 LEU A  85      -6.456 -18.355 -22.986  1.00  1.00           C  
ATOM   1234  CD2 LEU A  85      -8.917 -18.477 -23.043  1.00  1.00           C  
ATOM   1235  H   LEU A  85      -7.757 -16.408 -18.785  1.00  1.00           H  
ATOM   1236  HA  LEU A  85      -5.740 -16.953 -20.667  1.00  1.00           H  
ATOM   1237 1HB  LEU A  85      -7.793 -18.202 -20.658  1.00  1.00           H  
ATOM   1238 2HB  LEU A  85      -8.724 -16.812 -21.083  1.00  1.00           H  
ATOM   1239  HG  LEU A  85      -7.724 -16.721 -23.295  1.00  1.00           H  
ATOM   1240 1HD1 LEU A  85      -6.398 -18.604 -24.045  1.00  1.00           H  
ATOM   1241 2HD1 LEU A  85      -5.639 -17.703 -22.723  1.00  1.00           H  
ATOM   1242 3HD1 LEU A  85      -6.417 -19.242 -22.408  1.00  1.00           H  
ATOM   1243 1HD2 LEU A  85      -8.890 -18.733 -24.101  1.00  1.00           H  
ATOM   1244 2HD2 LEU A  85      -8.904 -19.375 -22.453  1.00  1.00           H  
ATOM   1245 3HD2 LEU A  85      -9.825 -17.911 -22.825  1.00  1.00           H  
ATOM   1246  N   ASP A  86      -7.474 -14.243 -21.514  1.00  1.11           N  
ATOM   1247  CA  ASP A  86      -7.325 -13.038 -22.331  1.00  1.11           C  
ATOM   1248  C   ASP A  86      -6.080 -12.223 -21.958  1.00  1.11           C  
ATOM   1249  O   ASP A  86      -5.434 -11.650 -22.834  1.00  1.11           O  
ATOM   1250  CB  ASP A  86      -8.568 -12.142 -22.285  1.00  1.11           C  
ATOM   1251  CG  ASP A  86      -9.757 -12.674 -23.121  1.00  1.11           C  
ATOM   1252  OD1 ASP A  86      -9.558 -13.575 -23.910  1.00  1.11           O  
ATOM   1253  OD2 ASP A  86     -10.839 -12.137 -22.995  1.00  1.11           O  
ATOM   1254  H   ASP A  86      -8.292 -14.395 -20.916  1.00  1.11           H  
ATOM   1255  HA  ASP A  86      -7.206 -13.357 -23.367  1.00  1.11           H  
ATOM   1256 1HB  ASP A  86      -8.892 -12.043 -21.242  1.00  1.11           H  
ATOM   1257 2HB  ASP A  86      -8.306 -11.147 -22.638  1.00  1.11           H  
ATOM   1258  N   GLU A  87      -5.719 -12.195 -20.671  1.00  1.27           N  
ATOM   1259  CA  GLU A  87      -4.536 -11.445 -20.220  1.00  1.27           C  
ATOM   1260  C   GLU A  87      -3.241 -12.020 -20.835  1.00  1.27           C  
ATOM   1261  O   GLU A  87      -2.270 -11.285 -21.064  1.00  1.27           O  
ATOM   1262  CB  GLU A  87      -4.457 -11.416 -18.680  1.00  1.27           C  
ATOM   1263  CG  GLU A  87      -5.609 -10.607 -18.027  1.00  1.27           C  
ATOM   1264  CD  GLU A  87      -5.615 -10.571 -16.495  1.00  1.27           C  
ATOM   1265  OE1 GLU A  87      -4.648 -10.968 -15.884  1.00  1.27           O  
ATOM   1266  OE2 GLU A  87      -6.614 -10.166 -15.930  1.00  1.27           O  
ATOM   1267  H   GLU A  87      -6.302 -12.679 -19.984  1.00  1.27           H  
ATOM   1268  HA  GLU A  87      -4.638 -10.416 -20.565  1.00  1.27           H  
ATOM   1269 1HB  GLU A  87      -4.467 -12.424 -18.288  1.00  1.27           H  
ATOM   1270 2HB  GLU A  87      -3.516 -10.963 -18.375  1.00  1.27           H  
ATOM   1271 1HG  GLU A  87      -5.547  -9.584 -18.394  1.00  1.27           H  
ATOM   1272 2HG  GLU A  87      -6.547 -11.014 -18.374  1.00  1.27           H  
ATOM   1273  N   PHE A  88      -3.222 -13.334 -21.084  1.00  1.47           N  
ATOM   1274  CA  PHE A  88      -2.067 -13.978 -21.721  1.00  1.47           C  
ATOM   1275  C   PHE A  88      -2.206 -14.207 -23.232  1.00  1.47           C  
ATOM   1276  O   PHE A  88      -1.202 -14.438 -23.911  1.00  1.47           O  
ATOM   1277  CB  PHE A  88      -1.731 -15.290 -21.024  1.00  1.47           C  
ATOM   1278  CG  PHE A  88      -1.124 -15.085 -19.680  1.00  1.47           C  
ATOM   1279  CD1 PHE A  88      -1.868 -15.100 -18.544  1.00  1.47           C  
ATOM   1280  CD2 PHE A  88       0.233 -14.881 -19.571  1.00  1.47           C  
ATOM   1281  CE1 PHE A  88      -1.274 -14.906 -17.298  1.00  1.47           C  
ATOM   1282  CE2 PHE A  88       0.822 -14.692 -18.354  1.00  1.47           C  
ATOM   1283  CZ  PHE A  88       0.067 -14.702 -17.211  1.00  1.47           C  
ATOM   1284  H   PHE A  88      -4.040 -13.885 -20.805  1.00  1.47           H  
ATOM   1285  HA  PHE A  88      -1.213 -13.320 -21.578  1.00  1.47           H  
ATOM   1286 1HB  PHE A  88      -2.648 -15.877 -20.901  1.00  1.47           H  
ATOM   1287 2HB  PHE A  88      -1.043 -15.867 -21.637  1.00  1.47           H  
ATOM   1288  HD1 PHE A  88      -2.928 -15.257 -18.642  1.00  1.47           H  
ATOM   1289  HD2 PHE A  88       0.842 -14.873 -20.475  1.00  1.47           H  
ATOM   1290  HE1 PHE A  88      -1.868 -14.911 -16.393  1.00  1.47           H  
ATOM   1291  HE2 PHE A  88       1.894 -14.541 -18.298  1.00  1.47           H  
ATOM   1292  HZ  PHE A  88       0.540 -14.549 -16.248  1.00  1.47           H  
ATOM   1293  N   GLU A  89      -3.437 -14.159 -23.752  1.00  1.67           N  
ATOM   1294  CA  GLU A  89      -3.802 -14.331 -25.174  1.00  1.67           C  
ATOM   1295  C   GLU A  89      -3.533 -15.728 -25.769  1.00  1.67           C  
ATOM   1296  O   GLU A  89      -4.446 -16.394 -26.261  1.00  1.67           O  
ATOM   1297  CB  GLU A  89      -3.099 -13.275 -26.057  1.00  1.67           C  
ATOM   1298  CG  GLU A  89      -3.568 -11.826 -25.836  1.00  1.67           C  
ATOM   1299  CD  GLU A  89      -2.842 -10.807 -26.720  1.00  1.67           C  
ATOM   1300  OE1 GLU A  89      -1.927 -11.190 -27.409  1.00  1.67           O  
ATOM   1301  OE2 GLU A  89      -3.214  -9.655 -26.703  1.00  1.67           O  
ATOM   1302  H   GLU A  89      -4.210 -14.010 -23.108  1.00  1.67           H  
ATOM   1303  HA  GLU A  89      -4.875 -14.152 -25.246  1.00  1.67           H  
ATOM   1304 1HB  GLU A  89      -2.028 -13.301 -25.905  1.00  1.67           H  
ATOM   1305 2HB  GLU A  89      -3.272 -13.517 -27.106  1.00  1.67           H  
ATOM   1306 1HG  GLU A  89      -4.636 -11.767 -26.038  1.00  1.67           H  
ATOM   1307 2HG  GLU A  89      -3.414 -11.566 -24.787  1.00  1.67           H  
ATOM   1308  N   SER A  90      -2.276 -16.164 -25.706  1.00  1.81           N  
ATOM   1309  CA  SER A  90      -1.816 -17.452 -26.223  1.00  1.81           C  
ATOM   1310  C   SER A  90      -0.956 -18.239 -25.215  1.00  1.81           C  
ATOM   1311  O   SER A  90       0.146 -18.656 -25.564  1.00  1.81           O  
ATOM   1312  CB  SER A  90      -1.028 -17.247 -27.501  1.00  1.81           C  
ATOM   1313  OG  SER A  90      -1.826 -16.663 -28.499  1.00  1.81           O  
ATOM   1314  H   SER A  90      -1.609 -15.540 -25.263  1.00  1.81           H  
ATOM   1315  HA  SER A  90      -2.691 -18.053 -26.473  1.00  1.81           H  
ATOM   1316 1HB  SER A  90      -0.164 -16.613 -27.302  1.00  1.81           H  
ATOM   1317 2HB  SER A  90      -0.656 -18.210 -27.848  1.00  1.81           H  
ATOM   1318  HG  SER A  90      -2.636 -17.184 -28.533  1.00  1.81           H  
ATOM   1319  N   PRO A  91      -1.428 -18.471 -23.972  1.00  1.86           N  
ATOM   1320  CA  PRO A  91      -0.716 -19.085 -22.859  1.00  1.86           C  
ATOM   1321  C   PRO A  91      -0.245 -20.526 -23.032  1.00  1.86           C  
ATOM   1322  O   PRO A  91       0.572 -20.996 -22.250  1.00  1.86           O  
ATOM   1323  CB  PRO A  91      -1.763 -19.067 -21.757  1.00  1.86           C  
ATOM   1324  CG  PRO A  91      -3.063 -19.002 -22.436  1.00  1.86           C  
ATOM   1325  CD  PRO A  91      -2.830 -18.158 -23.640  1.00  1.86           C  
ATOM   1326  HA  PRO A  91       0.134 -18.439 -22.588  1.00  1.86           H  
ATOM   1327 1HB  PRO A  91      -1.689 -19.995 -21.215  1.00  1.86           H  
ATOM   1328 2HB  PRO A  91      -1.576 -18.251 -21.053  1.00  1.86           H  
ATOM   1329 1HG  PRO A  91      -3.408 -20.010 -22.688  1.00  1.86           H  
ATOM   1330 2HG  PRO A  91      -3.793 -18.581 -21.735  1.00  1.86           H  
ATOM   1331 1HD  PRO A  91      -3.525 -18.450 -24.435  1.00  1.86           H  
ATOM   1332 2HD  PRO A  91      -2.943 -17.112 -23.343  1.00  1.86           H  
ATOM   1333  N   ALA A  92      -0.823 -21.275 -23.977  1.00  1.80           N  
ATOM   1334  CA  ALA A  92      -0.503 -22.697 -24.231  1.00  1.80           C  
ATOM   1335  C   ALA A  92      -1.120 -23.618 -23.173  1.00  1.80           C  
ATOM   1336  O   ALA A  92      -1.802 -24.579 -23.508  1.00  1.80           O  
ATOM   1337  CB  ALA A  92       1.005 -22.950 -24.305  1.00  1.80           C  
ATOM   1338  H   ALA A  92      -1.500 -20.838 -24.581  1.00  1.80           H  
ATOM   1339  HA  ALA A  92      -0.936 -22.958 -25.197  1.00  1.80           H  
ATOM   1340 1HB  ALA A  92       1.168 -23.999 -24.546  1.00  1.80           H  
ATOM   1341 2HB  ALA A  92       1.435 -22.327 -25.088  1.00  1.80           H  
ATOM   1342 3HB  ALA A  92       1.509 -22.742 -23.377  1.00  1.80           H  
ATOM   1343  N   TRP A  93      -0.896 -23.316 -21.898  1.00  1.68           N  
ATOM   1344  CA  TRP A  93      -1.444 -24.100 -20.794  1.00  1.68           C  
ATOM   1345  C   TRP A  93      -2.952 -24.068 -20.612  1.00  1.68           C  
ATOM   1346  O   TRP A  93      -3.487 -24.890 -19.866  1.00  1.68           O  
ATOM   1347  CB  TRP A  93      -0.822 -23.683 -19.469  1.00  1.68           C  
ATOM   1348  CG  TRP A  93      -0.793 -22.217 -19.157  1.00  1.68           C  
ATOM   1349  CD1 TRP A  93       0.290 -21.437 -19.347  1.00  1.68           C  
ATOM   1350  CD2 TRP A  93      -1.835 -21.328 -18.665  1.00  1.68           C  
ATOM   1351  NE1 TRP A  93       0.038 -20.162 -18.993  1.00  1.68           N  
ATOM   1352  CE2 TRP A  93      -1.265 -20.054 -18.592  1.00  1.68           C  
ATOM   1353  CE3 TRP A  93      -3.170 -21.499 -18.302  1.00  1.68           C  
ATOM   1354  CZ2 TRP A  93      -1.984 -18.950 -18.191  1.00  1.68           C  
ATOM   1355  CZ3 TRP A  93      -3.892 -20.377 -17.905  1.00  1.68           C  
ATOM   1356  CH2 TRP A  93      -3.316 -19.150 -17.863  1.00  1.68           C  
ATOM   1357  H   TRP A  93      -0.300 -22.516 -21.711  1.00  1.68           H  
ATOM   1358  HA  TRP A  93      -1.161 -25.138 -20.970  1.00  1.68           H  
ATOM   1359 1HB  TRP A  93      -1.322 -24.178 -18.650  1.00  1.68           H  
ATOM   1360 2HB  TRP A  93       0.173 -24.015 -19.491  1.00  1.68           H  
ATOM   1361  HD1 TRP A  93       1.240 -21.780 -19.722  1.00  1.68           H  
ATOM   1362  HE1 TRP A  93       0.746 -19.438 -19.044  1.00  1.68           H  
ATOM   1363  HE3 TRP A  93      -3.633 -22.482 -18.345  1.00  1.68           H  
ATOM   1364  HZ2 TRP A  93      -1.544 -17.957 -18.142  1.00  1.68           H  
ATOM   1365  HZ3 TRP A  93      -4.928 -20.483 -17.625  1.00  1.68           H  
ATOM   1366  HH2 TRP A  93      -3.916 -18.320 -17.552  1.00  1.68           H  
ATOM   1367  N   TYR A  94      -3.640 -23.105 -21.213  1.00  1.52           N  
ATOM   1368  CA  TYR A  94      -5.083 -23.033 -21.021  1.00  1.52           C  
ATOM   1369  C   TYR A  94      -5.842 -23.937 -21.988  1.00  1.52           C  
ATOM   1370  O   TYR A  94      -5.844 -23.684 -23.195  1.00  1.52           O  
ATOM   1371  CB  TYR A  94      -5.602 -21.608 -21.206  1.00  1.52           C  
ATOM   1372  CG  TYR A  94      -7.089 -21.473 -20.865  1.00  1.52           C  
ATOM   1373  CD1 TYR A  94      -7.491 -20.817 -19.709  1.00  1.52           C  
ATOM   1374  CD2 TYR A  94      -8.040 -22.047 -21.689  1.00  1.52           C  
ATOM   1375  CE1 TYR A  94      -8.835 -20.744 -19.379  1.00  1.52           C  
ATOM   1376  CE2 TYR A  94      -9.376 -21.979 -21.364  1.00  1.52           C  
ATOM   1377  CZ  TYR A  94      -9.780 -21.340 -20.213  1.00  1.52           C  
ATOM   1378  OH  TYR A  94     -11.120 -21.301 -19.876  1.00  1.52           O  
ATOM   1379  H   TYR A  94      -3.160 -22.449 -21.811  1.00  1.52           H  
ATOM   1380  HA  TYR A  94      -5.313 -23.369 -20.014  1.00  1.52           H  
ATOM   1381 1HB  TYR A  94      -5.038 -20.915 -20.588  1.00  1.52           H  
ATOM   1382 2HB  TYR A  94      -5.460 -21.321 -22.242  1.00  1.52           H  
ATOM   1383  HD1 TYR A  94      -6.751 -20.364 -19.056  1.00  1.52           H  
ATOM   1384  HD2 TYR A  94      -7.731 -22.566 -22.596  1.00  1.52           H  
ATOM   1385  HE1 TYR A  94      -9.146 -20.233 -18.467  1.00  1.52           H  
ATOM   1386  HE2 TYR A  94     -10.106 -22.437 -22.015  1.00  1.52           H  
ATOM   1387  HH  TYR A  94     -11.213 -20.928 -18.989  1.00  1.52           H  
ATOM   1388  N   HIS A  95      -6.529 -24.945 -21.460  1.00  1.38           N  
ATOM   1389  CA  HIS A  95      -7.307 -25.870 -22.274  1.00  1.38           C  
ATOM   1390  C   HIS A  95      -8.706 -25.955 -21.688  1.00  1.38           C  
ATOM   1391  O   HIS A  95      -8.886 -25.781 -20.484  1.00  1.38           O  
ATOM   1392  CB  HIS A  95      -6.665 -27.257 -22.287  1.00  1.38           C  
ATOM   1393  CG  HIS A  95      -5.318 -27.313 -22.942  1.00  1.38           C  
ATOM   1394  ND1 HIS A  95      -5.159 -27.587 -24.287  1.00  1.38           N  
ATOM   1395  CD2 HIS A  95      -4.076 -27.119 -22.451  1.00  1.38           C  
ATOM   1396  CE1 HIS A  95      -3.873 -27.561 -24.586  1.00  1.38           C  
ATOM   1397  NE2 HIS A  95      -3.197 -27.283 -23.491  1.00  1.38           N  
ATOM   1398  H   HIS A  95      -6.477 -25.130 -20.456  1.00  1.38           H  
ATOM   1399  HA  HIS A  95      -7.382 -25.506 -23.297  1.00  1.38           H  
ATOM   1400 1HB  HIS A  95      -6.576 -27.610 -21.265  1.00  1.38           H  
ATOM   1401 2HB  HIS A  95      -7.310 -27.946 -22.814  1.00  1.38           H  
ATOM   1402  HD2 HIS A  95      -3.821 -26.877 -21.423  1.00  1.38           H  
ATOM   1403  HE1 HIS A  95      -3.442 -27.738 -25.570  1.00  1.38           H  
ATOM   1404  HE2 HIS A  95      -2.190 -27.196 -23.425  1.00  1.38           H  
ATOM   1405  N   ARG A  96      -9.718 -26.235 -22.502  1.00  1.26           N  
ATOM   1406  CA  ARG A  96     -11.038 -26.347 -21.895  1.00  1.26           C  
ATOM   1407  C   ARG A  96     -11.836 -27.568 -22.329  1.00  1.26           C  
ATOM   1408  O   ARG A  96     -12.849 -27.415 -23.010  1.00  1.26           O  
ATOM   1409  CB  ARG A  96     -11.873 -25.116 -22.197  1.00  1.26           C  
ATOM   1410  CG  ARG A  96     -13.196 -25.062 -21.451  1.00  1.26           C  
ATOM   1411  CD  ARG A  96     -14.040 -23.897 -21.844  1.00  1.26           C  
ATOM   1412  NE  ARG A  96     -13.452 -22.589 -21.500  1.00  1.26           N  
ATOM   1413  CZ  ARG A  96     -13.977 -21.407 -21.867  1.00  1.26           C  
ATOM   1414  NH1 ARG A  96     -15.092 -21.351 -22.567  1.00  1.26           N  
ATOM   1415  NH2 ARG A  96     -13.356 -20.312 -21.507  1.00  1.26           N  
ATOM   1416  H   ARG A  96      -9.577 -26.364 -23.495  1.00  1.26           H  
ATOM   1417  HA  ARG A  96     -10.921 -26.395 -20.821  1.00  1.26           H  
ATOM   1418 1HB  ARG A  96     -11.322 -24.239 -21.916  1.00  1.26           H  
ATOM   1419 2HB  ARG A  96     -12.080 -25.056 -23.264  1.00  1.26           H  
ATOM   1420 1HG  ARG A  96     -13.761 -25.979 -21.636  1.00  1.26           H  
ATOM   1421 2HG  ARG A  96     -13.001 -24.980 -20.380  1.00  1.26           H  
ATOM   1422 1HD  ARG A  96     -14.206 -23.923 -22.919  1.00  1.26           H  
ATOM   1423 2HD  ARG A  96     -15.000 -23.980 -21.330  1.00  1.26           H  
ATOM   1424  HE  ARG A  96     -12.588 -22.537 -20.948  1.00  1.26           H  
ATOM   1425 1HH1 ARG A  96     -15.562 -22.203 -22.835  1.00  1.26           H  
ATOM   1426 2HH1 ARG A  96     -15.477 -20.451 -22.836  1.00  1.26           H  
ATOM   1427 1HH2 ARG A  96     -12.504 -20.399 -20.969  1.00  1.26           H  
ATOM   1428 2HH2 ARG A  96     -13.739 -19.386 -21.745  1.00  1.26           H  
ATOM   1429  N   PRO A  97     -11.382 -28.799 -22.035  1.00  1.17           N  
ATOM   1430  CA  PRO A  97     -12.198 -29.978 -22.155  1.00  1.17           C  
ATOM   1431  C   PRO A  97     -13.315 -29.924 -21.158  1.00  1.17           C  
ATOM   1432  O   PRO A  97     -13.076 -29.699 -19.978  1.00  1.17           O  
ATOM   1433  CB  PRO A  97     -11.213 -31.111 -21.825  1.00  1.17           C  
ATOM   1434  CG  PRO A  97     -10.114 -30.444 -21.002  1.00  1.17           C  
ATOM   1435  CD  PRO A  97     -10.023 -29.037 -21.541  1.00  1.17           C  
ATOM   1436  HA  PRO A  97     -12.580 -30.062 -23.182  1.00  1.17           H  
ATOM   1437 1HB  PRO A  97     -11.741 -31.895 -21.267  1.00  1.17           H  
ATOM   1438 2HB  PRO A  97     -10.845 -31.576 -22.758  1.00  1.17           H  
ATOM   1439 1HG  PRO A  97     -10.379 -30.468 -19.943  1.00  1.17           H  
ATOM   1440 2HG  PRO A  97      -9.167 -31.002 -21.105  1.00  1.17           H  
ATOM   1441 1HD  PRO A  97      -9.763 -28.370 -20.717  1.00  1.17           H  
ATOM   1442 2HD  PRO A  97      -9.307 -28.998 -22.365  1.00  1.17           H  
ATOM   1443  N   GLY A  98     -14.516 -30.222 -21.604  1.00  1.10           N  
ATOM   1444  CA  GLY A  98     -15.623 -30.263 -20.677  1.00  1.10           C  
ATOM   1445  C   GLY A  98     -15.535 -31.640 -20.094  1.00  1.10           C  
ATOM   1446  O   GLY A  98     -14.590 -32.364 -20.428  1.00  1.10           O  
ATOM   1447  H   GLY A  98     -14.665 -30.392 -22.586  1.00  1.10           H  
ATOM   1448 1HA  GLY A  98     -15.517 -29.497 -19.905  1.00  1.10           H  
ATOM   1449 2HA  GLY A  98     -16.571 -30.113 -21.191  1.00  1.10           H  
ATOM   1450  N   VAL A  99     -16.501 -32.024 -19.287  1.00  1.07           N  
ATOM   1451  CA  VAL A  99     -16.437 -33.354 -18.695  1.00  1.07           C  
ATOM   1452  C   VAL A  99     -17.721 -34.133 -18.767  1.00  1.07           C  
ATOM   1453  O   VAL A  99     -18.815 -33.592 -18.603  1.00  1.07           O  
ATOM   1454  CB  VAL A  99     -15.999 -33.228 -17.223  1.00  1.07           C  
ATOM   1455  CG1 VAL A  99     -16.970 -32.408 -16.512  1.00  1.07           C  
ATOM   1456  CG2 VAL A  99     -15.865 -34.608 -16.534  1.00  1.07           C  
ATOM   1457  H   VAL A  99     -17.239 -31.359 -19.048  1.00  1.07           H  
ATOM   1458  HA  VAL A  99     -15.688 -33.926 -19.232  1.00  1.07           H  
ATOM   1459  HB  VAL A  99     -15.074 -32.728 -17.195  1.00  1.07           H  
ATOM   1460 1HG1 VAL A  99     -16.672 -32.273 -15.478  1.00  1.07           H  
ATOM   1461 2HG1 VAL A  99     -17.035 -31.433 -16.998  1.00  1.07           H  
ATOM   1462 3HG1 VAL A  99     -17.919 -32.908 -16.558  1.00  1.07           H  
ATOM   1463 1HG2 VAL A  99     -15.547 -34.466 -15.504  1.00  1.07           H  
ATOM   1464 2HG2 VAL A  99     -16.807 -35.116 -16.541  1.00  1.07           H  
ATOM   1465 3HG2 VAL A  99     -15.141 -35.216 -17.044  1.00  1.07           H  
ATOM   1466  N   LEU A 100     -17.571 -35.425 -19.017  1.00  1.11           N  
ATOM   1467  CA  LEU A 100     -18.677 -36.354 -18.993  1.00  1.11           C  
ATOM   1468  C   LEU A 100     -18.590 -37.122 -17.674  1.00  1.11           C  
ATOM   1469  O   LEU A 100     -17.711 -37.970 -17.503  1.00  1.11           O  
ATOM   1470  CB  LEU A 100     -18.581 -37.302 -20.197  1.00  1.11           C  
ATOM   1471  CG  LEU A 100     -18.524 -36.628 -21.568  1.00  1.11           C  
ATOM   1472  CD1 LEU A 100     -18.489 -37.693 -22.654  1.00  1.11           C  
ATOM   1473  CD2 LEU A 100     -19.698 -35.708 -21.717  1.00  1.11           C  
ATOM   1474  H   LEU A 100     -16.635 -35.783 -19.190  1.00  1.11           H  
ATOM   1475  HA  LEU A 100     -19.615 -35.809 -19.027  1.00  1.11           H  
ATOM   1476 1HB  LEU A 100     -17.680 -37.907 -20.089  1.00  1.11           H  
ATOM   1477 2HB  LEU A 100     -19.414 -37.942 -20.205  1.00  1.11           H  
ATOM   1478  HG  LEU A 100     -17.602 -36.052 -21.645  1.00  1.11           H  
ATOM   1479 1HD1 LEU A 100     -18.428 -37.220 -23.635  1.00  1.11           H  
ATOM   1480 2HD1 LEU A 100     -17.618 -38.332 -22.507  1.00  1.11           H  
ATOM   1481 3HD1 LEU A 100     -19.393 -38.288 -22.599  1.00  1.11           H  
ATOM   1482 1HD2 LEU A 100     -19.667 -35.213 -22.683  1.00  1.11           H  
ATOM   1483 2HD2 LEU A 100     -20.605 -36.266 -21.633  1.00  1.11           H  
ATOM   1484 3HD2 LEU A 100     -19.658 -34.970 -20.933  1.00  1.11           H  
ATOM   1485  N   GLN A 101     -19.450 -36.796 -16.719  1.00  1.25           N  
ATOM   1486  CA  GLN A 101     -19.351 -37.439 -15.422  1.00  1.25           C  
ATOM   1487  C   GLN A 101     -20.309 -38.598 -15.266  1.00  1.25           C  
ATOM   1488  O   GLN A 101     -21.471 -38.530 -15.663  1.00  1.25           O  
ATOM   1489  CB  GLN A 101     -19.549 -36.438 -14.285  1.00  1.25           C  
ATOM   1490  CG  GLN A 101     -18.459 -35.366 -14.203  1.00  1.25           C  
ATOM   1491  CD  GLN A 101     -18.561 -34.491 -12.979  1.00  1.25           C  
ATOM   1492  OE1 GLN A 101     -19.060 -34.947 -11.947  1.00  1.25           O  
ATOM   1493  NE2 GLN A 101     -18.082 -33.260 -13.077  1.00  1.25           N  
ATOM   1494  H   GLN A 101     -20.162 -36.095 -16.897  1.00  1.25           H  
ATOM   1495  HA  GLN A 101     -18.356 -37.851 -15.336  1.00  1.25           H  
ATOM   1496 1HB  GLN A 101     -20.504 -35.945 -14.424  1.00  1.25           H  
ATOM   1497 2HB  GLN A 101     -19.587 -36.969 -13.335  1.00  1.25           H  
ATOM   1498 1HG  GLN A 101     -17.488 -35.825 -14.217  1.00  1.25           H  
ATOM   1499 2HG  GLN A 101     -18.575 -34.727 -15.069  1.00  1.25           H  
ATOM   1500 1HE2 GLN A 101     -18.122 -32.637 -12.297  1.00  1.25           H  
ATOM   1501 2HE2 GLN A 101     -17.686 -32.944 -13.939  1.00  1.25           H  
ATOM   1502  N   TRP A 102     -19.843 -39.646 -14.619  1.00  1.54           N  
ATOM   1503  CA  TRP A 102     -20.637 -40.836 -14.409  1.00  1.54           C  
ATOM   1504  C   TRP A 102     -20.471 -41.359 -13.004  1.00  1.54           C  
ATOM   1505  O   TRP A 102     -19.361 -41.459 -12.493  1.00  1.54           O  
ATOM   1506  CB  TRP A 102     -20.195 -41.916 -15.386  1.00  1.54           C  
ATOM   1507  CG  TRP A 102     -21.009 -43.132 -15.311  1.00  1.54           C  
ATOM   1508  CD1 TRP A 102     -22.296 -43.228 -15.651  1.00  1.54           C  
ATOM   1509  CD2 TRP A 102     -20.603 -44.450 -14.927  1.00  1.54           C  
ATOM   1510  NE1 TRP A 102     -22.728 -44.486 -15.504  1.00  1.54           N  
ATOM   1511  CE2 TRP A 102     -21.707 -45.261 -15.067  1.00  1.54           C  
ATOM   1512  CE3 TRP A 102     -19.422 -44.986 -14.491  1.00  1.54           C  
ATOM   1513  CZ2 TRP A 102     -21.661 -46.605 -14.795  1.00  1.54           C  
ATOM   1514  CZ3 TRP A 102     -19.349 -46.337 -14.209  1.00  1.54           C  
ATOM   1515  CH2 TRP A 102     -20.446 -47.131 -14.359  1.00  1.54           C  
ATOM   1516  H   TRP A 102     -18.874 -39.663 -14.322  1.00  1.54           H  
ATOM   1517  HA  TRP A 102     -21.689 -40.600 -14.577  1.00  1.54           H  
ATOM   1518 1HB  TRP A 102     -20.178 -41.538 -16.393  1.00  1.54           H  
ATOM   1519 2HB  TRP A 102     -19.172 -42.193 -15.148  1.00  1.54           H  
ATOM   1520  HD1 TRP A 102     -22.919 -42.410 -15.998  1.00  1.54           H  
ATOM   1521  HE1 TRP A 102     -23.697 -44.745 -15.718  1.00  1.54           H  
ATOM   1522  HE3 TRP A 102     -18.580 -44.352 -14.382  1.00  1.54           H  
ATOM   1523  HZ2 TRP A 102     -22.540 -47.249 -14.913  1.00  1.54           H  
ATOM   1524  HZ3 TRP A 102     -18.399 -46.753 -13.868  1.00  1.54           H  
ATOM   1525  HH2 TRP A 102     -20.370 -48.196 -14.138  1.00  1.54           H  
ATOM   1526  N   GLN A 103     -21.573 -41.658 -12.346  1.00  2.02           N  
ATOM   1527  CA  GLN A 103     -21.455 -42.201 -11.013  1.00  2.02           C  
ATOM   1528  C   GLN A 103     -22.449 -43.309 -10.739  1.00  2.02           C  
ATOM   1529  O   GLN A 103     -23.629 -43.058 -10.516  1.00  2.02           O  
ATOM   1530  CB  GLN A 103     -21.622 -41.085  -9.997  1.00  2.02           C  
ATOM   1531  CG  GLN A 103     -21.433 -41.492  -8.576  1.00  2.02           C  
ATOM   1532  CD  GLN A 103     -21.561 -40.300  -7.684  1.00  2.02           C  
ATOM   1533  OE1 GLN A 103     -20.753 -39.348  -7.757  1.00  2.02           O  
ATOM   1534  NE2 GLN A 103     -22.590 -40.325  -6.849  1.00  2.02           N  
ATOM   1535  H   GLN A 103     -22.478 -41.541 -12.780  1.00  2.02           H  
ATOM   1536  HA  GLN A 103     -20.462 -42.617 -10.904  1.00  2.02           H  
ATOM   1537 1HB  GLN A 103     -20.907 -40.294 -10.213  1.00  2.02           H  
ATOM   1538 2HB  GLN A 103     -22.614 -40.660 -10.087  1.00  2.02           H  
ATOM   1539 1HG  GLN A 103     -22.203 -42.218  -8.307  1.00  2.02           H  
ATOM   1540 2HG  GLN A 103     -20.443 -41.927  -8.447  1.00  2.02           H  
ATOM   1541 1HE2 GLN A 103     -22.788 -39.533  -6.224  1.00  2.02           H  
ATOM   1542 2HE2 GLN A 103     -23.206 -41.108  -6.833  1.00  2.02           H  
ATOM   1543  N   HIS A 104     -21.954 -44.540 -10.747  1.00  2.72           N  
ATOM   1544  CA  HIS A 104     -22.802 -45.695 -10.502  1.00  2.72           C  
ATOM   1545  C   HIS A 104     -22.225 -46.684  -9.499  1.00  2.72           C  
ATOM   1546  O   HIS A 104     -22.883 -47.046  -8.530  1.00  2.72           O  
ATOM   1547  CB  HIS A 104     -23.090 -46.481 -11.766  1.00  2.72           C  
ATOM   1548  CG  HIS A 104     -24.007 -47.617 -11.496  1.00  2.72           C  
ATOM   1549  ND1 HIS A 104     -25.364 -47.455 -11.297  1.00  2.72           N  
ATOM   1550  CD2 HIS A 104     -23.752 -48.934 -11.311  1.00  2.72           C  
ATOM   1551  CE1 HIS A 104     -25.904 -48.633 -11.015  1.00  2.72           C  
ATOM   1552  NE2 HIS A 104     -24.944 -49.541 -11.010  1.00  2.72           N  
ATOM   1553  H   HIS A 104     -20.976 -44.665 -10.948  1.00  2.72           H  
ATOM   1554  HA  HIS A 104     -23.756 -45.356 -10.103  1.00  2.72           H  
ATOM   1555 1HB  HIS A 104     -23.515 -45.833 -12.532  1.00  2.72           H  
ATOM   1556 2HB  HIS A 104     -22.169 -46.888 -12.133  1.00  2.72           H  
ATOM   1557  HD2 HIS A 104     -22.776 -49.418 -11.364  1.00  2.72           H  
ATOM   1558  HE1 HIS A 104     -26.956 -48.823 -10.796  1.00  2.72           H  
ATOM   1559  HE2 HIS A 104     -25.064 -50.541 -10.781  1.00  2.72           H  
ATOM   1560  N   ALA A 105     -20.996 -47.156  -9.728  1.00  3.63           N  
ATOM   1561  CA  ALA A 105     -20.502 -48.273  -8.930  1.00  3.63           C  
ATOM   1562  C   ALA A 105     -20.537 -48.008  -7.429  1.00  3.63           C  
ATOM   1563  O   ALA A 105     -20.998 -48.863  -6.677  1.00  3.63           O  
ATOM   1564  CB  ALA A 105     -19.077 -48.605  -9.352  1.00  3.63           C  
ATOM   1565  H   ALA A 105     -20.450 -46.810 -10.500  1.00  3.63           H  
ATOM   1566  HA  ALA A 105     -21.143 -49.135  -9.130  1.00  3.63           H  
ATOM   1567 1HB  ALA A 105     -18.720 -49.464  -8.786  1.00  3.63           H  
ATOM   1568 2HB  ALA A 105     -19.053 -48.835 -10.415  1.00  3.63           H  
ATOM   1569 3HB  ALA A 105     -18.435 -47.761  -9.153  1.00  3.63           H  
ATOM   1570  N   GLU A 106     -20.137 -46.822  -6.984  1.00  4.63           N  
ATOM   1571  CA  GLU A 106     -20.183 -46.534  -5.552  1.00  4.63           C  
ATOM   1572  C   GLU A 106     -21.612 -46.291  -5.072  1.00  4.63           C  
ATOM   1573  O   GLU A 106     -21.967 -46.635  -3.940  1.00  4.63           O  
ATOM   1574  CB  GLU A 106     -19.283 -45.350  -5.216  1.00  4.63           C  
ATOM   1575  CG  GLU A 106     -17.790 -45.661  -5.346  1.00  4.63           C  
ATOM   1576  CD  GLU A 106     -17.303 -46.682  -4.331  1.00  4.63           C  
ATOM   1577  OE1 GLU A 106     -17.537 -46.492  -3.162  1.00  4.63           O  
ATOM   1578  OE2 GLU A 106     -16.684 -47.642  -4.733  1.00  4.63           O  
ATOM   1579  H   GLU A 106     -19.777 -46.137  -7.629  1.00  4.63           H  
ATOM   1580  HA  GLU A 106     -19.792 -47.398  -5.022  1.00  4.63           H  
ATOM   1581 1HB  GLU A 106     -19.511 -44.521  -5.888  1.00  4.63           H  
ATOM   1582 2HB  GLU A 106     -19.480 -45.016  -4.199  1.00  4.63           H  
ATOM   1583 1HG  GLU A 106     -17.620 -46.087  -6.328  1.00  4.63           H  
ATOM   1584 2HG  GLU A 106     -17.213 -44.745  -5.261  1.00  4.63           H  
ATOM   1585  N   ALA A 107     -22.431 -45.690  -5.942  1.00  5.55           N  
ATOM   1586  CA  ALA A 107     -23.813 -45.367  -5.624  1.00  5.55           C  
ATOM   1587  C   ALA A 107     -24.591 -46.647  -5.323  1.00  5.55           C  
ATOM   1588  O   ALA A 107     -25.481 -46.673  -4.481  1.00  5.55           O  
ATOM   1589  CB  ALA A 107     -24.453 -44.605  -6.778  1.00  5.55           C  
ATOM   1590  H   ALA A 107     -22.076 -45.462  -6.857  1.00  5.55           H  
ATOM   1591  HA  ALA A 107     -23.834 -44.744  -4.731  1.00  5.55           H  
ATOM   1592 1HB  ALA A 107     -25.466 -44.361  -6.529  1.00  5.55           H  
ATOM   1593 2HB  ALA A 107     -23.898 -43.689  -6.966  1.00  5.55           H  
ATOM   1594 3HB  ALA A 107     -24.447 -45.219  -7.674  1.00  5.55           H  
ATOM   1595  N   GLU A 108     -24.246 -47.709  -6.064  1.00  6.26           N  
ATOM   1596  CA  GLU A 108     -24.868 -49.018  -5.893  1.00  6.26           C  
ATOM   1597  C   GLU A 108     -24.170 -49.872  -4.816  1.00  6.26           C  
ATOM   1598  O   GLU A 108     -24.831 -50.601  -4.083  1.00  6.26           O  
ATOM   1599  CB  GLU A 108     -24.936 -49.748  -7.244  1.00  6.26           C  
ATOM   1600  CG  GLU A 108     -25.652 -51.108  -7.206  1.00  6.26           C  
ATOM   1601  CD  GLU A 108     -26.048 -51.633  -8.598  1.00  6.26           C  
ATOM   1602  OE1 GLU A 108     -25.184 -51.809  -9.440  1.00  6.26           O  
ATOM   1603  OE2 GLU A 108     -27.237 -51.816  -8.820  1.00  6.26           O  
ATOM   1604  H   GLU A 108     -23.544 -47.590  -6.790  1.00  6.26           H  
ATOM   1605  HA  GLU A 108     -25.898 -48.854  -5.563  1.00  6.26           H  
ATOM   1606 1HB  GLU A 108     -25.454 -49.110  -7.964  1.00  6.26           H  
ATOM   1607 2HB  GLU A 108     -23.922 -49.900  -7.622  1.00  6.26           H  
ATOM   1608 1HG  GLU A 108     -24.991 -51.834  -6.736  1.00  6.26           H  
ATOM   1609 2HG  GLU A 108     -26.540 -51.018  -6.588  1.00  6.26           H  
ATOM   1610  N   ALA A 109     -22.826 -49.832  -4.768  1.00  6.68           N  
ATOM   1611  CA  ALA A 109     -22.057 -50.644  -3.815  1.00  6.68           C  
ATOM   1612  C   ALA A 109     -22.344 -50.304  -2.345  1.00  6.68           C  
ATOM   1613  O   ALA A 109     -22.343 -51.200  -1.494  1.00  6.68           O  
ATOM   1614  CB  ALA A 109     -20.569 -50.457  -4.071  1.00  6.68           C  
ATOM   1615  H   ALA A 109     -22.308 -49.245  -5.412  1.00  6.68           H  
ATOM   1616  HA  ALA A 109     -22.319 -51.683  -3.976  1.00  6.68           H  
ATOM   1617 1HB  ALA A 109     -20.001 -51.088  -3.388  1.00  6.68           H  
ATOM   1618 2HB  ALA A 109     -20.339 -50.735  -5.097  1.00  6.68           H  
ATOM   1619 3HB  ALA A 109     -20.303 -49.417  -3.908  1.00  6.68           H  
ATOM   1620  N   GLY A 110     -22.560 -49.024  -2.038  1.00  6.85           N  
ATOM   1621  CA  GLY A 110     -22.843 -48.604  -0.665  1.00  6.85           C  
ATOM   1622  C   GLY A 110     -24.346 -48.594  -0.445  1.00  6.85           C  
ATOM   1623  O   GLY A 110     -25.085 -49.266  -1.161  1.00  6.85           O  
ATOM   1624  H   GLY A 110     -22.515 -48.310  -2.768  1.00  6.85           H  
ATOM   1625 1HA  GLY A 110     -22.359 -49.278   0.039  1.00  6.85           H  
ATOM   1626 2HA  GLY A 110     -22.438 -47.607  -0.501  1.00  6.85           H  
ATOM   1627  N   GLY A 111     -24.834 -47.865   0.561  1.00  6.78           N  
ATOM   1628  CA  GLY A 111     -26.282 -47.861   0.713  1.00  6.78           C  
ATOM   1629  C   GLY A 111     -26.753 -47.260  -0.594  1.00  6.78           C  
ATOM   1630  O   GLY A 111     -26.092 -46.351  -1.102  1.00  6.78           O  
ATOM   1631  H   GLY A 111     -24.232 -47.328   1.166  1.00  6.78           H  
ATOM   1632 1HA  GLY A 111     -26.664 -48.873   0.845  1.00  6.78           H  
ATOM   1633 2HA  GLY A 111     -26.585 -47.246   1.559  1.00  6.78           H  
ATOM   1634  N   ARG A 112     -27.876 -47.706  -1.148  1.00  6.44           N  
ATOM   1635  CA  ARG A 112     -28.199 -47.140  -2.444  1.00  6.44           C  
ATOM   1636  C   ARG A 112     -28.348 -45.640  -2.387  1.00  6.44           C  
ATOM   1637  O   ARG A 112     -29.127 -45.096  -1.600  1.00  6.44           O  
ATOM   1638  CB  ARG A 112     -29.444 -47.764  -3.052  1.00  6.44           C  
ATOM   1639  CG  ARG A 112     -29.248 -49.200  -3.516  1.00  6.44           C  
ATOM   1640  CD  ARG A 112     -30.449 -49.757  -4.212  1.00  6.44           C  
ATOM   1641  NE  ARG A 112     -30.233 -51.143  -4.593  1.00  6.44           N  
ATOM   1642  CZ  ARG A 112     -29.682 -51.559  -5.764  1.00  6.44           C  
ATOM   1643  NH1 ARG A 112     -29.320 -50.703  -6.705  1.00  6.44           N  
ATOM   1644  NH2 ARG A 112     -29.505 -52.855  -5.967  1.00  6.44           N  
ATOM   1645  H   ARG A 112     -28.433 -48.429  -0.722  1.00  6.44           H  
ATOM   1646  HA  ARG A 112     -27.375 -47.371  -3.121  1.00  6.44           H  
ATOM   1647 1HB  ARG A 112     -30.258 -47.747  -2.333  1.00  6.44           H  
ATOM   1648 2HB  ARG A 112     -29.755 -47.179  -3.922  1.00  6.44           H  
ATOM   1649 1HG  ARG A 112     -28.411 -49.219  -4.226  1.00  6.44           H  
ATOM   1650 2HG  ARG A 112     -29.010 -49.829  -2.662  1.00  6.44           H  
ATOM   1651 1HD  ARG A 112     -31.313 -49.710  -3.553  1.00  6.44           H  
ATOM   1652 2HD  ARG A 112     -30.647 -49.181  -5.117  1.00  6.44           H  
ATOM   1653  HE  ARG A 112     -30.484 -51.851  -3.919  1.00  6.44           H  
ATOM   1654 1HH1 ARG A 112     -29.457 -49.676  -6.593  1.00  6.44           H  
ATOM   1655 2HH1 ARG A 112     -28.884 -51.059  -7.568  1.00  6.44           H  
ATOM   1656 1HH2 ARG A 112     -29.774 -53.518  -5.256  1.00  6.44           H  
ATOM   1657 2HH2 ARG A 112     -29.098 -53.182  -6.836  1.00  6.44           H  
ATOM   1658  N   ASP A 113     -27.641 -44.997  -3.304  1.00  5.84           N  
ATOM   1659  CA  ASP A 113     -27.603 -43.561  -3.474  1.00  5.84           C  
ATOM   1660  C   ASP A 113     -27.566 -43.355  -4.981  1.00  5.84           C  
ATOM   1661  O   ASP A 113     -26.861 -42.499  -5.525  1.00  5.84           O  
ATOM   1662  CB  ASP A 113     -26.357 -43.025  -2.764  1.00  5.84           C  
ATOM   1663  CG  ASP A 113     -26.350 -41.550  -2.514  1.00  5.84           C  
ATOM   1664  OD1 ASP A 113     -27.405 -40.968  -2.430  1.00  5.84           O  
ATOM   1665  OD2 ASP A 113     -25.283 -41.010  -2.384  1.00  5.84           O  
ATOM   1666  H   ASP A 113     -27.008 -45.565  -3.874  1.00  5.84           H  
ATOM   1667  HA  ASP A 113     -28.503 -43.111  -3.063  1.00  5.84           H  
ATOM   1668 1HB  ASP A 113     -26.252 -43.542  -1.803  1.00  5.84           H  
ATOM   1669 2HB  ASP A 113     -25.477 -43.280  -3.355  1.00  5.84           H  
ATOM   1670  N   ASP A 114     -28.384 -44.168  -5.635  1.00  5.05           N  
ATOM   1671  CA  ASP A 114     -28.498 -44.302  -7.084  1.00  5.05           C  
ATOM   1672  C   ASP A 114     -28.861 -43.007  -7.808  1.00  5.05           C  
ATOM   1673  O   ASP A 114     -28.457 -42.796  -8.950  1.00  5.05           O  
ATOM   1674  CB  ASP A 114     -29.558 -45.365  -7.396  1.00  5.05           C  
ATOM   1675  CG  ASP A 114     -29.104 -46.792  -7.005  1.00  5.05           C  
ATOM   1676  OD1 ASP A 114     -27.945 -46.963  -6.726  1.00  5.05           O  
ATOM   1677  OD2 ASP A 114     -29.930 -47.684  -6.963  1.00  5.05           O  
ATOM   1678  H   ASP A 114     -28.944 -44.784  -5.062  1.00  5.05           H  
ATOM   1679  HA  ASP A 114     -27.540 -44.647  -7.474  1.00  5.05           H  
ATOM   1680 1HB  ASP A 114     -30.482 -45.126  -6.867  1.00  5.05           H  
ATOM   1681 2HB  ASP A 114     -29.784 -45.346  -8.463  1.00  5.05           H  
ATOM   1682  N   ASN A 115     -29.620 -42.139  -7.148  1.00  4.21           N  
ATOM   1683  CA  ASN A 115     -30.054 -40.898  -7.766  1.00  4.21           C  
ATOM   1684  C   ASN A 115     -29.171 -39.716  -7.376  1.00  4.21           C  
ATOM   1685  O   ASN A 115     -29.506 -38.568  -7.687  1.00  4.21           O  
ATOM   1686  CB  ASN A 115     -31.500 -40.614  -7.422  1.00  4.21           C  
ATOM   1687  CG  ASN A 115     -32.453 -41.604  -8.049  1.00  4.21           C  
ATOM   1688  OD1 ASN A 115     -32.282 -42.035  -9.195  1.00  4.21           O  
ATOM   1689  ND2 ASN A 115     -33.468 -41.969  -7.309  1.00  4.21           N  
ATOM   1690  H   ASN A 115     -29.903 -42.348  -6.203  1.00  4.21           H  
ATOM   1691  HA  ASN A 115     -29.975 -41.007  -8.849  1.00  4.21           H  
ATOM   1692 1HB  ASN A 115     -31.626 -40.643  -6.339  1.00  4.21           H  
ATOM   1693 2HB  ASN A 115     -31.762 -39.608  -7.756  1.00  4.21           H  
ATOM   1694 1HD2 ASN A 115     -34.140 -42.621  -7.665  1.00  4.21           H  
ATOM   1695 2HD2 ASN A 115     -33.575 -41.596  -6.388  1.00  4.21           H  
ATOM   1696  N   ASP A 116     -28.030 -39.971  -6.736  1.00  3.43           N  
ATOM   1697  CA  ASP A 116     -27.168 -38.864  -6.359  1.00  3.43           C  
ATOM   1698  C   ASP A 116     -26.723 -37.989  -7.532  1.00  3.43           C  
ATOM   1699  O   ASP A 116     -26.904 -36.777  -7.434  1.00  3.43           O  
ATOM   1700  CB  ASP A 116     -25.957 -39.327  -5.549  1.00  3.43           C  
ATOM   1701  CG  ASP A 116     -25.014 -38.161  -5.141  1.00  3.43           C  
ATOM   1702  OD1 ASP A 116     -25.461 -37.211  -4.503  1.00  3.43           O  
ATOM   1703  OD2 ASP A 116     -23.826 -38.197  -5.439  1.00  3.43           O  
ATOM   1704  H   ASP A 116     -27.746 -40.922  -6.478  1.00  3.43           H  
ATOM   1705  HA  ASP A 116     -27.744 -38.222  -5.692  1.00  3.43           H  
ATOM   1706 1HB  ASP A 116     -26.309 -39.807  -4.636  1.00  3.43           H  
ATOM   1707 2HB  ASP A 116     -25.396 -40.079  -6.085  1.00  3.43           H  
ATOM   1708  N   PRO A 117     -26.133 -38.502  -8.645  1.00  2.78           N  
ATOM   1709  CA  PRO A 117     -25.705 -37.637  -9.720  1.00  2.78           C  
ATOM   1710  C   PRO A 117     -26.890 -36.911 -10.351  1.00  2.78           C  
ATOM   1711  O   PRO A 117     -26.736 -35.811 -10.873  1.00  2.78           O  
ATOM   1712  CB  PRO A 117     -25.047 -38.621 -10.704  1.00  2.78           C  
ATOM   1713  CG  PRO A 117     -25.652 -39.982 -10.372  1.00  2.78           C  
ATOM   1714  CD  PRO A 117     -25.895 -39.954  -8.880  1.00  2.78           C  
ATOM   1715  HA  PRO A 117     -24.969 -36.925  -9.331  1.00  2.78           H  
ATOM   1716 1HB  PRO A 117     -25.255 -38.315 -11.740  1.00  2.78           H  
ATOM   1717 2HB  PRO A 117     -23.955 -38.594 -10.575  1.00  2.78           H  
ATOM   1718 1HG  PRO A 117     -26.585 -40.133 -10.946  1.00  2.78           H  
ATOM   1719 2HG  PRO A 117     -24.972 -40.790 -10.672  1.00  2.78           H  
ATOM   1720 1HD  PRO A 117     -26.752 -40.590  -8.711  1.00  2.78           H  
ATOM   1721 2HD  PRO A 117     -25.006 -40.296  -8.342  1.00  2.78           H  
ATOM   1722  N   LEU A 118     -28.090 -37.489 -10.249  1.00  2.28           N  
ATOM   1723  CA  LEU A 118     -29.272 -36.827 -10.785  1.00  2.28           C  
ATOM   1724  C   LEU A 118     -29.628 -35.620  -9.932  1.00  2.28           C  
ATOM   1725  O   LEU A 118     -30.018 -34.566 -10.450  1.00  2.28           O  
ATOM   1726  CB  LEU A 118     -30.424 -37.815 -10.905  1.00  2.28           C  
ATOM   1727  CG  LEU A 118     -30.217 -38.853 -11.994  1.00  2.28           C  
ATOM   1728  CD1 LEU A 118     -31.327 -39.876 -11.929  1.00  2.28           C  
ATOM   1729  CD2 LEU A 118     -30.189 -38.132 -13.347  1.00  2.28           C  
ATOM   1730  H   LEU A 118     -28.192 -38.388  -9.805  1.00  2.28           H  
ATOM   1731  HA  LEU A 118     -29.042 -36.473 -11.783  1.00  2.28           H  
ATOM   1732 1HB  LEU A 118     -30.545 -38.342  -9.964  1.00  2.28           H  
ATOM   1733 2HB  LEU A 118     -31.340 -37.270 -11.121  1.00  2.28           H  
ATOM   1734  HG  LEU A 118     -29.271 -39.377 -11.836  1.00  2.28           H  
ATOM   1735 1HD1 LEU A 118     -31.180 -40.623 -12.709  1.00  2.28           H  
ATOM   1736 2HD1 LEU A 118     -31.313 -40.360 -10.956  1.00  2.28           H  
ATOM   1737 3HD1 LEU A 118     -32.286 -39.384 -12.077  1.00  2.28           H  
ATOM   1738 1HD2 LEU A 118     -30.049 -38.846 -14.144  1.00  2.28           H  
ATOM   1739 2HD2 LEU A 118     -31.137 -37.614 -13.498  1.00  2.28           H  
ATOM   1740 3HD2 LEU A 118     -29.375 -37.407 -13.363  1.00  2.28           H  
ATOM   1741  N   ASP A 119     -29.479 -35.751  -8.618  1.00  1.91           N  
ATOM   1742  CA  ASP A 119     -29.768 -34.631  -7.750  1.00  1.91           C  
ATOM   1743  C   ASP A 119     -28.698 -33.568  -7.942  1.00  1.91           C  
ATOM   1744  O   ASP A 119     -29.006 -32.376  -7.979  1.00  1.91           O  
ATOM   1745  CB  ASP A 119     -29.858 -35.042  -6.290  1.00  1.91           C  
ATOM   1746  CG  ASP A 119     -30.423 -33.907  -5.429  1.00  1.91           C  
ATOM   1747  OD1 ASP A 119     -31.562 -33.517  -5.651  1.00  1.91           O  
ATOM   1748  OD2 ASP A 119     -29.722 -33.416  -4.572  1.00  1.91           O  
ATOM   1749  H   ASP A 119     -29.182 -36.651  -8.225  1.00  1.91           H  
ATOM   1750  HA  ASP A 119     -30.729 -34.208  -8.040  1.00  1.91           H  
ATOM   1751 1HB  ASP A 119     -30.491 -35.929  -6.192  1.00  1.91           H  
ATOM   1752 2HB  ASP A 119     -28.860 -35.314  -5.925  1.00  1.91           H  
ATOM   1753  N   LYS A 120     -27.436 -33.982  -8.071  1.00  1.65           N  
ATOM   1754  CA  LYS A 120     -26.387 -33.007  -8.326  1.00  1.65           C  
ATOM   1755  C   LYS A 120     -26.609 -32.310  -9.661  1.00  1.65           C  
ATOM   1756  O   LYS A 120     -26.426 -31.096  -9.763  1.00  1.65           O  
ATOM   1757  CB  LYS A 120     -25.018 -33.657  -8.246  1.00  1.65           C  
ATOM   1758  CG  LYS A 120     -24.612 -34.014  -6.813  1.00  1.65           C  
ATOM   1759  CD  LYS A 120     -23.216 -34.575  -6.756  1.00  1.65           C  
ATOM   1760  CE  LYS A 120     -22.705 -34.642  -5.323  1.00  1.65           C  
ATOM   1761  NZ  LYS A 120     -23.306 -35.738  -4.521  1.00  1.65           N  
ATOM   1762  H   LYS A 120     -27.216 -34.976  -7.998  1.00  1.65           H  
ATOM   1763  HA  LYS A 120     -26.434 -32.245  -7.546  1.00  1.65           H  
ATOM   1764 1HB  LYS A 120     -25.015 -34.569  -8.835  1.00  1.65           H  
ATOM   1765 2HB  LYS A 120     -24.264 -32.985  -8.662  1.00  1.65           H  
ATOM   1766 1HG  LYS A 120     -24.668 -33.125  -6.180  1.00  1.65           H  
ATOM   1767 2HG  LYS A 120     -25.308 -34.766  -6.421  1.00  1.65           H  
ATOM   1768 1HD  LYS A 120     -23.225 -35.591  -7.166  1.00  1.65           H  
ATOM   1769 2HD  LYS A 120     -22.542 -33.958  -7.349  1.00  1.65           H  
ATOM   1770 1HE  LYS A 120     -21.634 -34.787  -5.345  1.00  1.65           H  
ATOM   1771 2HE  LYS A 120     -22.925 -33.693  -4.841  1.00  1.65           H  
ATOM   1772 1HZ  LYS A 120     -22.929 -35.733  -3.596  1.00  1.65           H  
ATOM   1773 2HZ  LYS A 120     -24.322 -35.703  -4.450  1.00  1.65           H  
ATOM   1774 3HZ  LYS A 120     -23.108 -36.641  -4.948  1.00  1.65           H  
ATOM   1775  N   TYR A 121     -27.087 -33.056 -10.669  1.00  1.47           N  
ATOM   1776  CA  TYR A 121     -27.416 -32.462 -11.953  1.00  1.47           C  
ATOM   1777  C   TYR A 121     -28.411 -31.348 -11.729  1.00  1.47           C  
ATOM   1778  O   TYR A 121     -28.192 -30.203 -12.142  1.00  1.47           O  
ATOM   1779  CB  TYR A 121     -28.056 -33.501 -12.886  1.00  1.47           C  
ATOM   1780  CG  TYR A 121     -28.536 -32.928 -14.140  1.00  1.47           C  
ATOM   1781  CD1 TYR A 121     -27.661 -32.696 -15.103  1.00  1.47           C  
ATOM   1782  CD2 TYR A 121     -29.873 -32.619 -14.314  1.00  1.47           C  
ATOM   1783  CE1 TYR A 121     -28.050 -32.150 -16.261  1.00  1.47           C  
ATOM   1784  CE2 TYR A 121     -30.288 -32.049 -15.498  1.00  1.47           C  
ATOM   1785  CZ  TYR A 121     -29.361 -31.803 -16.479  1.00  1.47           C  
ATOM   1786  OH  TYR A 121     -29.736 -31.205 -17.672  1.00  1.47           O  
ATOM   1787  H   TYR A 121     -27.194 -34.058 -10.556  1.00  1.47           H  
ATOM   1788  HA  TYR A 121     -26.514 -32.051 -12.406  1.00  1.47           H  
ATOM   1789 1HB  TYR A 121     -27.353 -34.276 -13.112  1.00  1.47           H  
ATOM   1790 2HB  TYR A 121     -28.882 -33.964 -12.410  1.00  1.47           H  
ATOM   1791  HD1 TYR A 121     -26.641 -32.949 -14.936  1.00  1.47           H  
ATOM   1792  HD2 TYR A 121     -30.588 -32.813 -13.515  1.00  1.47           H  
ATOM   1793  HE1 TYR A 121     -27.323 -31.986 -16.996  1.00  1.47           H  
ATOM   1794  HE2 TYR A 121     -31.335 -31.786 -15.646  1.00  1.47           H  
ATOM   1795  HH  TYR A 121     -28.958 -30.729 -18.063  1.00  1.47           H  
ATOM   1796  N   ARG A 122     -29.491 -31.676 -11.019  1.00  1.33           N  
ATOM   1797  CA  ARG A 122     -30.542 -30.725 -10.734  1.00  1.33           C  
ATOM   1798  C   ARG A 122     -30.006 -29.480 -10.058  1.00  1.33           C  
ATOM   1799  O   ARG A 122     -30.271 -28.369 -10.516  1.00  1.33           O  
ATOM   1800  CB  ARG A 122     -31.595 -31.372  -9.841  1.00  1.33           C  
ATOM   1801  CG  ARG A 122     -32.778 -30.503  -9.464  1.00  1.33           C  
ATOM   1802  CD  ARG A 122     -33.704 -31.216  -8.520  1.00  1.33           C  
ATOM   1803  NE  ARG A 122     -33.121 -31.459  -7.186  1.00  1.33           N  
ATOM   1804  CZ  ARG A 122     -33.078 -30.564  -6.175  1.00  1.33           C  
ATOM   1805  NH1 ARG A 122     -33.574 -29.345  -6.295  1.00  1.33           N  
ATOM   1806  NH2 ARG A 122     -32.531 -30.941  -5.040  1.00  1.33           N  
ATOM   1807  H   ARG A 122     -29.598 -32.639 -10.696  1.00  1.33           H  
ATOM   1808  HA  ARG A 122     -31.007 -30.436 -11.676  1.00  1.33           H  
ATOM   1809 1HB  ARG A 122     -31.972 -32.272 -10.322  1.00  1.33           H  
ATOM   1810 2HB  ARG A 122     -31.140 -31.681  -8.910  1.00  1.33           H  
ATOM   1811 1HG  ARG A 122     -32.410 -29.608  -8.961  1.00  1.33           H  
ATOM   1812 2HG  ARG A 122     -33.335 -30.214 -10.354  1.00  1.33           H  
ATOM   1813 1HD  ARG A 122     -34.601 -30.609  -8.389  1.00  1.33           H  
ATOM   1814 2HD  ARG A 122     -33.977 -32.178  -8.948  1.00  1.33           H  
ATOM   1815  HE  ARG A 122     -32.690 -32.377  -6.978  1.00  1.33           H  
ATOM   1816 1HH1 ARG A 122     -33.989 -29.015  -7.178  1.00  1.33           H  
ATOM   1817 2HH1 ARG A 122     -33.521 -28.700  -5.525  1.00  1.33           H  
ATOM   1818 1HH2 ARG A 122     -32.147 -31.904  -4.981  1.00  1.33           H  
ATOM   1819 2HH2 ARG A 122     -32.478 -30.313  -4.260  1.00  1.33           H  
ATOM   1820  N   GLN A 123     -29.193 -29.654  -9.010  1.00  1.23           N  
ATOM   1821  CA  GLN A 123     -28.700 -28.491  -8.286  1.00  1.23           C  
ATOM   1822  C   GLN A 123     -27.844 -27.600  -9.176  1.00  1.23           C  
ATOM   1823  O   GLN A 123     -28.015 -26.379  -9.191  1.00  1.23           O  
ATOM   1824  CB  GLN A 123     -27.844 -28.944  -7.099  1.00  1.23           C  
ATOM   1825  CG  GLN A 123     -28.604 -29.629  -5.963  1.00  1.23           C  
ATOM   1826  CD  GLN A 123     -27.648 -30.098  -4.884  1.00  1.23           C  
ATOM   1827  OE1 GLN A 123     -26.697 -29.381  -4.594  1.00  1.23           O  
ATOM   1828  NE2 GLN A 123     -27.867 -31.269  -4.290  1.00  1.23           N  
ATOM   1829  H   GLN A 123     -28.974 -30.598  -8.687  1.00  1.23           H  
ATOM   1830  HA  GLN A 123     -29.550 -27.915  -7.929  1.00  1.23           H  
ATOM   1831 1HB  GLN A 123     -27.082 -29.641  -7.457  1.00  1.23           H  
ATOM   1832 2HB  GLN A 123     -27.328 -28.089  -6.692  1.00  1.23           H  
ATOM   1833 1HG  GLN A 123     -29.304 -28.920  -5.525  1.00  1.23           H  
ATOM   1834 2HG  GLN A 123     -29.140 -30.495  -6.351  1.00  1.23           H  
ATOM   1835 1HE2 GLN A 123     -27.252 -31.597  -3.581  1.00  1.23           H  
ATOM   1836 2HE2 GLN A 123     -28.665 -31.872  -4.541  1.00  1.23           H  
ATOM   1837  N   LEU A 124     -26.980 -28.197  -9.983  1.00  1.14           N  
ATOM   1838  CA  LEU A 124     -26.120 -27.416 -10.847  1.00  1.14           C  
ATOM   1839  C   LEU A 124     -26.916 -26.636 -11.877  1.00  1.14           C  
ATOM   1840  O   LEU A 124     -26.626 -25.463 -12.123  1.00  1.14           O  
ATOM   1841  CB  LEU A 124     -25.076 -28.340 -11.458  1.00  1.14           C  
ATOM   1842  CG  LEU A 124     -24.069 -28.834 -10.419  1.00  1.14           C  
ATOM   1843  CD1 LEU A 124     -23.241 -29.906 -10.962  1.00  1.14           C  
ATOM   1844  CD2 LEU A 124     -23.196 -27.676 -10.033  1.00  1.14           C  
ATOM   1845  H   LEU A 124     -26.892 -29.219  -9.974  1.00  1.14           H  
ATOM   1846  HA  LEU A 124     -25.590 -26.693 -10.223  1.00  1.14           H  
ATOM   1847 1HB  LEU A 124     -25.587 -29.213 -11.880  1.00  1.14           H  
ATOM   1848 2HB  LEU A 124     -24.539 -27.826 -12.246  1.00  1.14           H  
ATOM   1849  HG  LEU A 124     -24.603 -29.215  -9.546  1.00  1.14           H  
ATOM   1850 1HD1 LEU A 124     -22.537 -30.241 -10.208  1.00  1.14           H  
ATOM   1851 2HD1 LEU A 124     -23.883 -30.736 -11.251  1.00  1.14           H  
ATOM   1852 3HD1 LEU A 124     -22.704 -29.524 -11.815  1.00  1.14           H  
ATOM   1853 1HD2 LEU A 124     -22.470 -27.990  -9.279  1.00  1.14           H  
ATOM   1854 2HD2 LEU A 124     -22.672 -27.312 -10.918  1.00  1.14           H  
ATOM   1855 3HD2 LEU A 124     -23.804 -26.901  -9.644  1.00  1.14           H  
ATOM   1856  N   VAL A 125     -27.975 -27.255 -12.413  1.00  1.08           N  
ATOM   1857  CA  VAL A 125     -28.838 -26.578 -13.372  1.00  1.08           C  
ATOM   1858  C   VAL A 125     -29.593 -25.428 -12.703  1.00  1.08           C  
ATOM   1859  O   VAL A 125     -29.665 -24.323 -13.249  1.00  1.08           O  
ATOM   1860  CB  VAL A 125     -29.821 -27.572 -14.012  1.00  1.08           C  
ATOM   1861  CG1 VAL A 125     -30.843 -26.836 -14.851  1.00  1.08           C  
ATOM   1862  CG2 VAL A 125     -29.040 -28.535 -14.890  1.00  1.08           C  
ATOM   1863  H   VAL A 125     -28.163 -28.228 -12.170  1.00  1.08           H  
ATOM   1864  HA  VAL A 125     -28.216 -26.169 -14.164  1.00  1.08           H  
ATOM   1865  HB  VAL A 125     -30.347 -28.120 -13.226  1.00  1.08           H  
ATOM   1866 1HG1 VAL A 125     -31.529 -27.555 -15.296  1.00  1.08           H  
ATOM   1867 2HG1 VAL A 125     -31.399 -26.144 -14.219  1.00  1.08           H  
ATOM   1868 3HG1 VAL A 125     -30.334 -26.282 -15.641  1.00  1.08           H  
ATOM   1869 1HG2 VAL A 125     -29.724 -29.233 -15.340  1.00  1.08           H  
ATOM   1870 2HG2 VAL A 125     -28.519 -27.981 -15.673  1.00  1.08           H  
ATOM   1871 3HG2 VAL A 125     -28.317 -29.070 -14.289  1.00  1.08           H  
ATOM   1872  N   GLU A 126     -30.133 -25.664 -11.504  1.00  1.03           N  
ATOM   1873  CA  GLU A 126     -30.863 -24.630 -10.766  1.00  1.03           C  
ATOM   1874  C   GLU A 126     -29.944 -23.460 -10.413  1.00  1.03           C  
ATOM   1875  O   GLU A 126     -30.384 -22.311 -10.328  1.00  1.03           O  
ATOM   1876  CB  GLU A 126     -31.513 -25.210  -9.505  1.00  1.03           C  
ATOM   1877  CG  GLU A 126     -32.689 -26.166  -9.783  1.00  1.03           C  
ATOM   1878  CD  GLU A 126     -33.278 -26.783  -8.530  1.00  1.03           C  
ATOM   1879  OE1 GLU A 126     -32.878 -26.410  -7.450  1.00  1.03           O  
ATOM   1880  OE2 GLU A 126     -34.124 -27.650  -8.652  1.00  1.03           O  
ATOM   1881  H   GLU A 126     -30.045 -26.595 -11.094  1.00  1.03           H  
ATOM   1882  HA  GLU A 126     -31.658 -24.251 -11.408  1.00  1.03           H  
ATOM   1883 1HB  GLU A 126     -30.761 -25.762  -8.940  1.00  1.03           H  
ATOM   1884 2HB  GLU A 126     -31.871 -24.399  -8.872  1.00  1.03           H  
ATOM   1885 1HG  GLU A 126     -33.470 -25.610 -10.298  1.00  1.03           H  
ATOM   1886 2HG  GLU A 126     -32.354 -26.956 -10.449  1.00  1.03           H  
ATOM   1887  N   TRP A 127     -28.652 -23.747 -10.261  1.00  1.00           N  
ATOM   1888  CA  TRP A 127     -27.646 -22.747  -9.949  1.00  1.00           C  
ATOM   1889  C   TRP A 127     -27.081 -22.067 -11.222  1.00  1.00           C  
ATOM   1890  O   TRP A 127     -26.115 -21.296 -11.149  1.00  1.00           O  
ATOM   1891  CB  TRP A 127     -26.500 -23.376  -9.173  1.00  1.00           C  
ATOM   1892  CG  TRP A 127     -26.838 -23.935  -7.826  1.00  1.00           C  
ATOM   1893  CD1 TRP A 127     -27.911 -23.662  -7.032  1.00  1.00           C  
ATOM   1894  CD2 TRP A 127     -26.045 -24.903  -7.113  1.00  1.00           C  
ATOM   1895  NE1 TRP A 127     -27.829 -24.396  -5.868  1.00  1.00           N  
ATOM   1896  CE2 TRP A 127     -26.685 -25.163  -5.912  1.00  1.00           C  
ATOM   1897  CE3 TRP A 127     -24.876 -25.552  -7.403  1.00  1.00           C  
ATOM   1898  CZ2 TRP A 127     -26.165 -26.066  -4.990  1.00  1.00           C  
ATOM   1899  CZ3 TRP A 127     -24.348 -26.454  -6.505  1.00  1.00           C  
ATOM   1900  CH2 TRP A 127     -24.970 -26.704  -5.337  1.00  1.00           C  
ATOM   1901  H   TRP A 127     -28.362 -24.724 -10.303  1.00  1.00           H  
ATOM   1902  HA  TRP A 127     -28.107 -21.982  -9.327  1.00  1.00           H  
ATOM   1903 1HB  TRP A 127     -26.028 -24.156  -9.775  1.00  1.00           H  
ATOM   1904 2HB  TRP A 127     -25.791 -22.624  -8.998  1.00  1.00           H  
ATOM   1905  HD1 TRP A 127     -28.712 -22.968  -7.282  1.00  1.00           H  
ATOM   1906  HE1 TRP A 127     -28.498 -24.381  -5.112  1.00  1.00           H  
ATOM   1907  HE3 TRP A 127     -24.390 -25.344  -8.332  1.00  1.00           H  
ATOM   1908  HZ2 TRP A 127     -26.652 -26.291  -4.040  1.00  1.00           H  
ATOM   1909  HZ3 TRP A 127     -23.415 -26.962  -6.761  1.00  1.00           H  
ATOM   1910  HH2 TRP A 127     -24.529 -27.420  -4.665  1.00  1.00           H  
ATOM   1911  N   GLY A 128     -27.689 -22.340 -12.385  1.00  0.97           N  
ATOM   1912  CA  GLY A 128     -27.311 -21.712 -13.647  1.00  0.97           C  
ATOM   1913  C   GLY A 128     -26.215 -22.393 -14.467  1.00  0.97           C  
ATOM   1914  O   GLY A 128     -25.751 -21.823 -15.458  1.00  0.97           O  
ATOM   1915  H   GLY A 128     -28.460 -23.005 -12.416  1.00  0.97           H  
ATOM   1916 1HA  GLY A 128     -28.207 -21.644 -14.264  1.00  0.97           H  
ATOM   1917 2HA  GLY A 128     -27.009 -20.686 -13.444  1.00  0.97           H  
ATOM   1918  N   TYR A 129     -25.781 -23.590 -14.088  1.00  0.96           N  
ATOM   1919  CA  TYR A 129     -24.730 -24.222 -14.867  1.00  0.96           C  
ATOM   1920  C   TYR A 129     -25.420 -25.009 -16.000  1.00  0.96           C  
ATOM   1921  O   TYR A 129     -26.316 -25.806 -15.718  1.00  0.96           O  
ATOM   1922  CB  TYR A 129     -23.920 -25.194 -14.014  1.00  0.96           C  
ATOM   1923  CG  TYR A 129     -22.684 -25.640 -14.693  1.00  0.96           C  
ATOM   1924  CD1 TYR A 129     -21.502 -24.923 -14.514  1.00  0.96           C  
ATOM   1925  CD2 TYR A 129     -22.722 -26.687 -15.559  1.00  0.96           C  
ATOM   1926  CE1 TYR A 129     -20.365 -25.311 -15.186  1.00  0.96           C  
ATOM   1927  CE2 TYR A 129     -21.606 -27.047 -16.236  1.00  0.96           C  
ATOM   1928  CZ  TYR A 129     -20.431 -26.388 -16.055  1.00  0.96           C  
ATOM   1929  OH  TYR A 129     -19.304 -26.798 -16.719  1.00  0.96           O  
ATOM   1930  H   TYR A 129     -26.174 -24.071 -13.280  1.00  0.96           H  
ATOM   1931  HA  TYR A 129     -24.077 -23.452 -15.264  1.00  0.96           H  
ATOM   1932 1HB  TYR A 129     -23.659 -24.731 -13.074  1.00  0.96           H  
ATOM   1933 2HB  TYR A 129     -24.522 -26.067 -13.798  1.00  0.96           H  
ATOM   1934  HD1 TYR A 129     -21.475 -24.068 -13.836  1.00  0.96           H  
ATOM   1935  HD2 TYR A 129     -23.647 -27.223 -15.714  1.00  0.96           H  
ATOM   1936  HE1 TYR A 129     -19.425 -24.775 -15.045  1.00  0.96           H  
ATOM   1937  HE2 TYR A 129     -21.655 -27.862 -16.908  1.00  0.96           H  
ATOM   1938  HH  TYR A 129     -18.522 -26.663 -16.106  1.00  0.96           H  
ATOM   1939  N   PRO A 130     -24.993 -24.909 -17.273  1.00  0.95           N  
ATOM   1940  CA  PRO A 130     -25.615 -25.577 -18.414  1.00  0.95           C  
ATOM   1941  C   PRO A 130     -25.301 -27.068 -18.530  1.00  0.95           C  
ATOM   1942  O   PRO A 130     -24.723 -27.518 -19.515  1.00  0.95           O  
ATOM   1943  CB  PRO A 130     -25.012 -24.800 -19.585  1.00  0.95           C  
ATOM   1944  CG  PRO A 130     -23.643 -24.398 -19.095  1.00  0.95           C  
ATOM   1945  CD  PRO A 130     -23.848 -24.044 -17.635  1.00  0.95           C  
ATOM   1946  HA  PRO A 130     -26.702 -25.423 -18.364  1.00  0.95           H  
ATOM   1947 1HB  PRO A 130     -24.977 -25.439 -20.479  1.00  0.95           H  
ATOM   1948 2HB  PRO A 130     -25.648 -23.937 -19.827  1.00  0.95           H  
ATOM   1949 1HG  PRO A 130     -22.940 -25.229 -19.211  1.00  0.95           H  
ATOM   1950 2HG  PRO A 130     -23.258 -23.564 -19.690  1.00  0.95           H  
ATOM   1951 1HD  PRO A 130     -22.945 -24.292 -17.085  1.00  0.95           H  
ATOM   1952 2HD  PRO A 130     -24.117 -22.981 -17.531  1.00  0.95           H  
ATOM   1953  N   ALA A 131     -25.680 -27.826 -17.515  1.00  0.95           N  
ATOM   1954  CA  ALA A 131     -25.429 -29.268 -17.499  1.00  0.95           C  
ATOM   1955  C   ALA A 131     -26.427 -30.019 -18.400  1.00  0.95           C  
ATOM   1956  O   ALA A 131     -27.609 -29.655 -18.461  1.00  0.95           O  
ATOM   1957  CB  ALA A 131     -25.500 -29.791 -16.076  1.00  0.95           C  
ATOM   1958  H   ALA A 131     -26.153 -27.373 -16.734  1.00  0.95           H  
ATOM   1959  HA  ALA A 131     -24.426 -29.442 -17.891  1.00  0.95           H  
ATOM   1960 1HB  ALA A 131     -25.272 -30.850 -16.070  1.00  0.95           H  
ATOM   1961 2HB  ALA A 131     -24.780 -29.266 -15.459  1.00  0.95           H  
ATOM   1962 3HB  ALA A 131     -26.485 -29.629 -15.676  1.00  0.95           H  
ATOM   1963  N   GLU A 132     -25.985 -31.127 -19.005  1.00  0.97           N  
ATOM   1964  CA  GLU A 132     -26.866 -31.950 -19.851  1.00  0.97           C  
ATOM   1965  C   GLU A 132     -26.801 -33.457 -19.550  1.00  0.97           C  
ATOM   1966  O   GLU A 132     -25.718 -34.025 -19.431  1.00  0.97           O  
ATOM   1967  CB  GLU A 132     -26.480 -31.708 -21.318  1.00  0.97           C  
ATOM   1968  CG  GLU A 132     -27.300 -32.432 -22.370  1.00  0.97           C  
ATOM   1969  CD  GLU A 132     -26.813 -32.117 -23.780  1.00  0.97           C  
ATOM   1970  OE1 GLU A 132     -25.867 -31.371 -23.906  1.00  0.97           O  
ATOM   1971  OE2 GLU A 132     -27.386 -32.616 -24.721  1.00  0.97           O  
ATOM   1972  H   GLU A 132     -24.992 -31.357 -18.929  1.00  0.97           H  
ATOM   1973  HA  GLU A 132     -27.893 -31.621 -19.699  1.00  0.97           H  
ATOM   1974 1HB  GLU A 132     -26.560 -30.641 -21.527  1.00  0.97           H  
ATOM   1975 2HB  GLU A 132     -25.450 -31.978 -21.466  1.00  0.97           H  
ATOM   1976 1HG  GLU A 132     -27.232 -33.506 -22.204  1.00  0.97           H  
ATOM   1977 2HG  GLU A 132     -28.344 -32.142 -22.270  1.00  0.97           H  
ATOM   1978  N   LEU A 133     -27.955 -34.125 -19.440  1.00  1.00           N  
ATOM   1979  CA  LEU A 133     -27.945 -35.583 -19.236  1.00  1.00           C  
ATOM   1980  C   LEU A 133     -27.881 -36.311 -20.566  1.00  1.00           C  
ATOM   1981  O   LEU A 133     -28.675 -36.031 -21.466  1.00  1.00           O  
ATOM   1982  CB  LEU A 133     -29.190 -36.059 -18.468  1.00  1.00           C  
ATOM   1983  CG  LEU A 133     -29.277 -35.600 -17.044  1.00  1.00           C  
ATOM   1984  CD1 LEU A 133     -30.596 -35.984 -16.422  1.00  1.00           C  
ATOM   1985  CD2 LEU A 133     -28.161 -36.235 -16.308  1.00  1.00           C  
ATOM   1986  H   LEU A 133     -28.834 -33.630 -19.519  1.00  1.00           H  
ATOM   1987  HA  LEU A 133     -27.057 -35.849 -18.663  1.00  1.00           H  
ATOM   1988 1HB  LEU A 133     -30.077 -35.709 -18.990  1.00  1.00           H  
ATOM   1989 2HB  LEU A 133     -29.194 -37.150 -18.470  1.00  1.00           H  
ATOM   1990  HG  LEU A 133     -29.184 -34.542 -17.012  1.00  1.00           H  
ATOM   1991 1HD1 LEU A 133     -30.618 -35.638 -15.386  1.00  1.00           H  
ATOM   1992 2HD1 LEU A 133     -31.408 -35.517 -16.977  1.00  1.00           H  
ATOM   1993 3HD1 LEU A 133     -30.711 -37.067 -16.446  1.00  1.00           H  
ATOM   1994 1HD2 LEU A 133     -28.168 -35.909 -15.267  1.00  1.00           H  
ATOM   1995 2HD2 LEU A 133     -28.256 -37.320 -16.349  1.00  1.00           H  
ATOM   1996 3HD2 LEU A 133     -27.242 -35.939 -16.796  1.00  1.00           H  
ATOM   1997  N   ILE A 134     -26.946 -37.252 -20.678  1.00  1.04           N  
ATOM   1998  CA  ILE A 134     -26.776 -38.000 -21.912  1.00  1.04           C  
ATOM   1999  C   ILE A 134     -26.728 -39.525 -21.641  1.00  1.04           C  
ATOM   2000  O   ILE A 134     -26.412 -39.973 -20.527  1.00  1.04           O  
ATOM   2001  CB  ILE A 134     -25.489 -37.523 -22.634  1.00  1.04           C  
ATOM   2002  CG1 ILE A 134     -24.269 -37.847 -21.821  1.00  1.04           C  
ATOM   2003  CG2 ILE A 134     -25.527 -36.000 -22.875  1.00  1.04           C  
ATOM   2004  CD1 ILE A 134     -22.979 -37.613 -22.527  1.00  1.04           C  
ATOM   2005  H   ILE A 134     -26.315 -37.425 -19.899  1.00  1.04           H  
ATOM   2006  HA  ILE A 134     -27.624 -37.803 -22.567  1.00  1.04           H  
ATOM   2007  HB  ILE A 134     -25.416 -37.987 -23.547  1.00  1.04           H  
ATOM   2008 1HG1 ILE A 134     -24.275 -37.246 -20.923  1.00  1.04           H  
ATOM   2009 2HG1 ILE A 134     -24.328 -38.893 -21.548  1.00  1.04           H  
ATOM   2010 1HG2 ILE A 134     -24.625 -35.691 -23.396  1.00  1.04           H  
ATOM   2011 2HG2 ILE A 134     -26.401 -35.748 -23.481  1.00  1.04           H  
ATOM   2012 3HG2 ILE A 134     -25.584 -35.469 -21.924  1.00  1.04           H  
ATOM   2013 1HD1 ILE A 134     -22.169 -37.882 -21.869  1.00  1.04           H  
ATOM   2014 2HD1 ILE A 134     -22.940 -38.226 -23.426  1.00  1.04           H  
ATOM   2015 3HD1 ILE A 134     -22.897 -36.565 -22.797  1.00  1.04           H  
ATOM   2016  N   ASP A 135     -27.056 -40.330 -22.659  1.00  1.07           N  
ATOM   2017  CA  ASP A 135     -26.987 -41.794 -22.544  1.00  1.07           C  
ATOM   2018  C   ASP A 135     -25.570 -42.283 -22.742  1.00  1.07           C  
ATOM   2019  O   ASP A 135     -24.740 -41.578 -23.304  1.00  1.07           O  
ATOM   2020  CB  ASP A 135     -27.900 -42.465 -23.597  1.00  1.07           C  
ATOM   2021  CG  ASP A 135     -28.248 -43.965 -23.314  1.00  1.07           C  
ATOM   2022  OD1 ASP A 135     -27.716 -44.528 -22.379  1.00  1.07           O  
ATOM   2023  OD2 ASP A 135     -29.006 -44.541 -24.076  1.00  1.07           O  
ATOM   2024  H   ASP A 135     -27.318 -39.927 -23.570  1.00  1.07           H  
ATOM   2025  HA  ASP A 135     -27.321 -42.083 -21.548  1.00  1.07           H  
ATOM   2026 1HB  ASP A 135     -28.828 -41.901 -23.666  1.00  1.07           H  
ATOM   2027 2HB  ASP A 135     -27.421 -42.392 -24.575  1.00  1.07           H  
ATOM   2028  N   ALA A 136     -25.321 -43.544 -22.423  1.00  1.08           N  
ATOM   2029  CA  ALA A 136     -24.021 -44.159 -22.696  1.00  1.08           C  
ATOM   2030  C   ALA A 136     -23.744 -44.107 -24.196  1.00  1.08           C  
ATOM   2031  O   ALA A 136     -22.598 -43.987 -24.635  1.00  1.08           O  
ATOM   2032  CB  ALA A 136     -23.990 -45.573 -22.200  1.00  1.08           C  
ATOM   2033  H   ALA A 136     -26.075 -44.087 -21.999  1.00  1.08           H  
ATOM   2034  HA  ALA A 136     -23.253 -43.586 -22.179  1.00  1.08           H  
ATOM   2035 1HB  ALA A 136     -23.021 -46.003 -22.390  1.00  1.08           H  
ATOM   2036 2HB  ALA A 136     -24.181 -45.562 -21.139  1.00  1.08           H  
ATOM   2037 3HB  ALA A 136     -24.755 -46.161 -22.705  1.00  1.08           H  
ATOM   2038  N   ARG A 137     -24.809 -44.211 -24.988  1.00  1.07           N  
ATOM   2039  CA  ARG A 137     -24.710 -44.158 -26.439  1.00  1.07           C  
ATOM   2040  C   ARG A 137     -24.271 -42.770 -26.914  1.00  1.07           C  
ATOM   2041  O   ARG A 137     -23.697 -42.633 -27.992  1.00  1.07           O  
ATOM   2042  CB  ARG A 137     -26.047 -44.485 -27.078  1.00  1.07           C  
ATOM   2043  CG  ARG A 137     -26.527 -45.922 -26.926  1.00  1.07           C  
ATOM   2044  CD  ARG A 137     -27.878 -46.100 -27.546  1.00  1.07           C  
ATOM   2045  NE  ARG A 137     -28.903 -45.389 -26.800  1.00  1.07           N  
ATOM   2046  CZ  ARG A 137     -30.130 -45.084 -27.234  1.00  1.07           C  
ATOM   2047  NH1 ARG A 137     -30.539 -45.406 -28.447  1.00  1.07           N  
ATOM   2048  NH2 ARG A 137     -30.907 -44.445 -26.396  1.00  1.07           N  
ATOM   2049  H   ARG A 137     -25.722 -44.325 -24.560  1.00  1.07           H  
ATOM   2050  HA  ARG A 137     -23.970 -44.891 -26.763  1.00  1.07           H  
ATOM   2051 1HB  ARG A 137     -26.815 -43.841 -26.644  1.00  1.07           H  
ATOM   2052 2HB  ARG A 137     -26.003 -44.262 -28.144  1.00  1.07           H  
ATOM   2053 1HG  ARG A 137     -25.827 -46.603 -27.408  1.00  1.07           H  
ATOM   2054 2HG  ARG A 137     -26.604 -46.164 -25.861  1.00  1.07           H  
ATOM   2055 1HD  ARG A 137     -27.868 -45.715 -28.564  1.00  1.07           H  
ATOM   2056 2HD  ARG A 137     -28.139 -47.157 -27.558  1.00  1.07           H  
ATOM   2057  HE  ARG A 137     -28.695 -45.100 -25.830  1.00  1.07           H  
ATOM   2058 1HH1 ARG A 137     -29.919 -45.898 -29.073  1.00  1.07           H  
ATOM   2059 2HH1 ARG A 137     -31.471 -45.160 -28.745  1.00  1.07           H  
ATOM   2060 1HH2 ARG A 137     -30.509 -44.231 -25.463  1.00  1.07           H  
ATOM   2061 2HH2 ARG A 137     -31.844 -44.182 -26.651  1.00  1.07           H  
ATOM   2062  N   ASP A 138     -24.530 -41.741 -26.106  1.00  1.03           N  
ATOM   2063  CA  ASP A 138     -24.187 -40.382 -26.479  1.00  1.03           C  
ATOM   2064  C   ASP A 138     -22.767 -40.138 -26.029  1.00  1.03           C  
ATOM   2065  O   ASP A 138     -22.014 -39.411 -26.670  1.00  1.03           O  
ATOM   2066  CB  ASP A 138     -25.126 -39.391 -25.828  1.00  1.03           C  
ATOM   2067  CG  ASP A 138     -26.598 -39.517 -26.268  1.00  1.03           C  
ATOM   2068  OD1 ASP A 138     -26.862 -39.484 -27.450  1.00  1.03           O  
ATOM   2069  OD2 ASP A 138     -27.457 -39.605 -25.390  1.00  1.03           O  
ATOM   2070  H   ASP A 138     -24.943 -41.891 -25.196  1.00  1.03           H  
ATOM   2071  HA  ASP A 138     -24.242 -40.278 -27.562  1.00  1.03           H  
ATOM   2072 1HB  ASP A 138     -25.081 -39.603 -24.782  1.00  1.03           H  
ATOM   2073 2HB  ASP A 138     -24.769 -38.373 -25.990  1.00  1.03           H  
ATOM   2074  N   VAL A 139     -22.373 -40.802 -24.947  1.00  0.98           N  
ATOM   2075  CA  VAL A 139     -21.007 -40.695 -24.475  1.00  0.98           C  
ATOM   2076  C   VAL A 139     -20.133 -41.241 -25.582  1.00  0.98           C  
ATOM   2077  O   VAL A 139     -19.157 -40.614 -25.976  1.00  0.98           O  
ATOM   2078  CB  VAL A 139     -20.808 -41.524 -23.201  1.00  0.98           C  
ATOM   2079  CG1 VAL A 139     -19.373 -41.591 -22.812  1.00  0.98           C  
ATOM   2080  CG2 VAL A 139     -21.575 -40.935 -22.132  1.00  0.98           C  
ATOM   2081  H   VAL A 139     -23.053 -41.361 -24.432  1.00  0.98           H  
ATOM   2082  HA  VAL A 139     -20.761 -39.650 -24.289  1.00  0.98           H  
ATOM   2083  HB  VAL A 139     -21.140 -42.530 -23.380  1.00  0.98           H  
ATOM   2084 1HG1 VAL A 139     -19.274 -42.196 -21.913  1.00  0.98           H  
ATOM   2085 2HG1 VAL A 139     -18.814 -42.043 -23.623  1.00  0.98           H  
ATOM   2086 3HG1 VAL A 139     -18.995 -40.599 -22.619  1.00  0.98           H  
ATOM   2087 1HG2 VAL A 139     -21.438 -41.541 -21.275  1.00  0.98           H  
ATOM   2088 2HG2 VAL A 139     -21.214 -39.939 -21.952  1.00  0.98           H  
ATOM   2089 3HG2 VAL A 139     -22.619 -40.902 -22.395  1.00  0.98           H  
ATOM   2090  N   ARG A 140     -20.549 -42.383 -26.138  1.00  0.92           N  
ATOM   2091  CA  ARG A 140     -19.850 -43.028 -27.239  1.00  0.92           C  
ATOM   2092  C   ARG A 140     -19.802 -42.138 -28.485  1.00  0.92           C  
ATOM   2093  O   ARG A 140     -18.750 -41.989 -29.101  1.00  0.92           O  
ATOM   2094  CB  ARG A 140     -20.570 -44.315 -27.593  1.00  0.92           C  
ATOM   2095  CG  ARG A 140     -19.954 -45.162 -28.684  1.00  0.92           C  
ATOM   2096  CD  ARG A 140     -18.696 -45.788 -28.238  1.00  0.92           C  
ATOM   2097  NE  ARG A 140     -18.137 -46.674 -29.242  1.00  0.92           N  
ATOM   2098  CZ  ARG A 140     -17.011 -47.386 -29.070  1.00  0.92           C  
ATOM   2099  NH1 ARG A 140     -16.371 -47.305 -27.931  1.00  0.92           N  
ATOM   2100  NH2 ARG A 140     -16.557 -48.162 -30.041  1.00  0.92           N  
ATOM   2101  H   ARG A 140     -21.367 -42.847 -25.742  1.00  0.92           H  
ATOM   2102  HA  ARG A 140     -18.829 -43.252 -26.922  1.00  0.92           H  
ATOM   2103 1HB  ARG A 140     -20.636 -44.916 -26.704  1.00  0.92           H  
ATOM   2104 2HB  ARG A 140     -21.585 -44.085 -27.901  1.00  0.92           H  
ATOM   2105 1HG  ARG A 140     -20.651 -45.947 -28.969  1.00  0.92           H  
ATOM   2106 2HG  ARG A 140     -19.740 -44.531 -29.549  1.00  0.92           H  
ATOM   2107 1HD  ARG A 140     -17.954 -45.014 -28.013  1.00  0.92           H  
ATOM   2108 2HD  ARG A 140     -18.891 -46.372 -27.342  1.00  0.92           H  
ATOM   2109  HE  ARG A 140     -18.612 -46.749 -30.129  1.00  0.92           H  
ATOM   2110 1HH1 ARG A 140     -16.742 -46.694 -27.188  1.00  0.92           H  
ATOM   2111 2HH1 ARG A 140     -15.522 -47.824 -27.786  1.00  0.92           H  
ATOM   2112 1HH2 ARG A 140     -17.055 -48.216 -30.917  1.00  0.92           H  
ATOM   2113 2HH2 ARG A 140     -15.712 -48.693 -29.906  1.00  0.92           H  
ATOM   2114  N   GLU A 141     -20.921 -41.503 -28.854  1.00  0.88           N  
ATOM   2115  CA  GLU A 141     -20.874 -40.619 -30.017  1.00  0.88           C  
ATOM   2116  C   GLU A 141     -19.982 -39.393 -29.784  1.00  0.88           C  
ATOM   2117  O   GLU A 141     -19.267 -38.962 -30.692  1.00  0.88           O  
ATOM   2118  CB  GLU A 141     -22.282 -40.170 -30.421  1.00  0.88           C  
ATOM   2119  CG  GLU A 141     -23.163 -41.267 -31.052  1.00  0.88           C  
ATOM   2120  CD  GLU A 141     -22.680 -41.734 -32.416  1.00  0.88           C  
ATOM   2121  OE1 GLU A 141     -22.481 -40.900 -33.269  1.00  0.88           O  
ATOM   2122  OE2 GLU A 141     -22.518 -42.920 -32.602  1.00  0.88           O  
ATOM   2123  H   GLU A 141     -21.801 -41.660 -28.362  1.00  0.88           H  
ATOM   2124  HA  GLU A 141     -20.452 -41.182 -30.849  1.00  0.88           H  
ATOM   2125 1HB  GLU A 141     -22.801 -39.798 -29.537  1.00  0.88           H  
ATOM   2126 2HB  GLU A 141     -22.210 -39.346 -31.127  1.00  0.88           H  
ATOM   2127 1HG  GLU A 141     -23.173 -42.124 -30.387  1.00  0.88           H  
ATOM   2128 2HG  GLU A 141     -24.184 -40.896 -31.134  1.00  0.88           H  
ATOM   2129  N   LEU A 142     -19.997 -38.833 -28.568  1.00  0.85           N  
ATOM   2130  CA  LEU A 142     -19.150 -37.683 -28.289  1.00  0.85           C  
ATOM   2131  C   LEU A 142     -17.675 -38.085 -28.248  1.00  0.85           C  
ATOM   2132  O   LEU A 142     -16.808 -37.374 -28.778  1.00  0.85           O  
ATOM   2133  CB  LEU A 142     -19.516 -37.055 -26.932  1.00  0.85           C  
ATOM   2134  CG  LEU A 142     -20.881 -36.354 -26.830  1.00  0.85           C  
ATOM   2135  CD1 LEU A 142     -21.106 -35.928 -25.373  1.00  0.85           C  
ATOM   2136  CD2 LEU A 142     -20.923 -35.175 -27.780  1.00  0.85           C  
ATOM   2137  H   LEU A 142     -20.616 -39.192 -27.843  1.00  0.85           H  
ATOM   2138  HA  LEU A 142     -19.293 -36.950 -29.077  1.00  0.85           H  
ATOM   2139 1HB  LEU A 142     -19.520 -37.858 -26.189  1.00  0.85           H  
ATOM   2140 2HB  LEU A 142     -18.747 -36.353 -26.653  1.00  0.85           H  
ATOM   2141  HG  LEU A 142     -21.667 -37.048 -27.102  1.00  0.85           H  
ATOM   2142 1HD1 LEU A 142     -22.077 -35.446 -25.275  1.00  0.85           H  
ATOM   2143 2HD1 LEU A 142     -21.073 -36.811 -24.735  1.00  0.85           H  
ATOM   2144 3HD1 LEU A 142     -20.324 -35.233 -25.073  1.00  0.85           H  
ATOM   2145 1HD2 LEU A 142     -21.894 -34.687 -27.708  1.00  0.85           H  
ATOM   2146 2HD2 LEU A 142     -20.151 -34.475 -27.523  1.00  0.85           H  
ATOM   2147 3HD2 LEU A 142     -20.768 -35.529 -28.800  1.00  0.85           H  
ATOM   2148  N   GLU A 143     -17.410 -39.244 -27.636  1.00  0.84           N  
ATOM   2149  CA  GLU A 143     -16.077 -39.786 -27.442  1.00  0.84           C  
ATOM   2150  C   GLU A 143     -15.983 -41.199 -28.032  1.00  0.84           C  
ATOM   2151  O   GLU A 143     -16.188 -42.168 -27.298  1.00  0.84           O  
ATOM   2152  CB  GLU A 143     -15.803 -39.882 -25.962  1.00  0.84           C  
ATOM   2153  CG  GLU A 143     -15.935 -38.574 -25.235  1.00  0.84           C  
ATOM   2154  CD  GLU A 143     -14.922 -37.631 -25.581  1.00  0.84           C  
ATOM   2155  OE1 GLU A 143     -13.992 -37.984 -26.219  1.00  0.84           O  
ATOM   2156  OE2 GLU A 143     -15.053 -36.517 -25.213  1.00  0.84           O  
ATOM   2157  H   GLU A 143     -18.185 -39.769 -27.241  1.00  0.84           H  
ATOM   2158  HA  GLU A 143     -15.342 -39.116 -27.886  1.00  0.84           H  
ATOM   2159 1HB  GLU A 143     -16.504 -40.589 -25.549  1.00  0.84           H  
ATOM   2160 2HB  GLU A 143     -14.796 -40.264 -25.799  1.00  0.84           H  
ATOM   2161 1HG  GLU A 143     -16.910 -38.145 -25.443  1.00  0.84           H  
ATOM   2162 2HG  GLU A 143     -15.875 -38.746 -24.173  1.00  0.84           H  
ATOM   2163  N   PRO A 144     -15.535 -41.373 -29.285  1.00  0.84           N  
ATOM   2164  CA  PRO A 144     -15.517 -42.623 -30.046  1.00  0.84           C  
ATOM   2165  C   PRO A 144     -14.831 -43.807 -29.351  1.00  0.84           C  
ATOM   2166  O   PRO A 144     -15.045 -44.959 -29.727  1.00  0.84           O  
ATOM   2167  CB  PRO A 144     -14.753 -42.219 -31.311  1.00  0.84           C  
ATOM   2168  CG  PRO A 144     -14.995 -40.738 -31.452  1.00  0.84           C  
ATOM   2169  CD  PRO A 144     -15.030 -40.212 -30.041  1.00  0.84           C  
ATOM   2170  HA  PRO A 144     -16.561 -42.890 -30.293  1.00  0.84           H  
ATOM   2171 1HB  PRO A 144     -13.687 -42.454 -31.191  1.00  0.84           H  
ATOM   2172 2HB  PRO A 144     -15.117 -42.799 -32.169  1.00  0.84           H  
ATOM   2173 1HG  PRO A 144     -14.202 -40.278 -32.059  1.00  0.84           H  
ATOM   2174 2HG  PRO A 144     -15.947 -40.558 -31.979  1.00  0.84           H  
ATOM   2175 1HD  PRO A 144     -14.025 -39.911 -29.691  1.00  0.84           H  
ATOM   2176 2HD  PRO A 144     -15.749 -39.386 -30.021  1.00  0.84           H  
ATOM   2177  N   GLN A 145     -13.958 -43.540 -28.383  1.00  0.85           N  
ATOM   2178  CA  GLN A 145     -13.282 -44.624 -27.682  1.00  0.85           C  
ATOM   2179  C   GLN A 145     -13.853 -44.992 -26.300  1.00  0.85           C  
ATOM   2180  O   GLN A 145     -13.409 -45.970 -25.702  1.00  0.85           O  
ATOM   2181  CB  GLN A 145     -11.769 -44.374 -27.657  1.00  0.85           C  
ATOM   2182  CG  GLN A 145     -11.056 -44.841 -28.970  1.00  0.85           C  
ATOM   2183  CD  GLN A 145     -11.267 -44.004 -30.218  1.00  0.85           C  
ATOM   2184  OE1 GLN A 145     -10.948 -42.815 -30.319  1.00  0.85           O  
ATOM   2185  NE2 GLN A 145     -11.830 -44.661 -31.230  1.00  0.85           N  
ATOM   2186  H   GLN A 145     -13.791 -42.586 -28.100  1.00  0.85           H  
ATOM   2187  HA  GLN A 145     -13.407 -45.520 -28.290  1.00  0.85           H  
ATOM   2188 1HB  GLN A 145     -11.570 -43.310 -27.503  1.00  0.85           H  
ATOM   2189 2HB  GLN A 145     -11.324 -44.916 -26.841  1.00  0.85           H  
ATOM   2190 1HG  GLN A 145      -9.987 -44.875 -28.789  1.00  0.85           H  
ATOM   2191 2HG  GLN A 145     -11.414 -45.847 -29.192  1.00  0.85           H  
ATOM   2192 1HE2 GLN A 145     -12.003 -44.195 -32.098  1.00  0.85           H  
ATOM   2193 2HE2 GLN A 145     -12.082 -45.626 -31.125  1.00  0.85           H  
ATOM   2194  N   ILE A 146     -14.848 -44.267 -25.784  1.00  0.88           N  
ATOM   2195  CA  ILE A 146     -15.379 -44.673 -24.476  1.00  0.88           C  
ATOM   2196  C   ILE A 146     -16.333 -45.844 -24.675  1.00  0.88           C  
ATOM   2197  O   ILE A 146     -17.158 -45.829 -25.592  1.00  0.88           O  
ATOM   2198  CB  ILE A 146     -16.090 -43.555 -23.684  1.00  0.88           C  
ATOM   2199  CG1 ILE A 146     -15.135 -42.440 -23.353  1.00  0.88           C  
ATOM   2200  CG2 ILE A 146     -16.645 -44.128 -22.350  1.00  0.88           C  
ATOM   2201  CD1 ILE A 146     -15.833 -41.244 -22.744  1.00  0.88           C  
ATOM   2202  H   ILE A 146     -15.244 -43.474 -26.294  1.00  0.88           H  
ATOM   2203  HA  ILE A 146     -14.568 -45.037 -23.862  1.00  0.88           H  
ATOM   2204  HB  ILE A 146     -16.892 -43.137 -24.290  1.00  0.88           H  
ATOM   2205 1HG1 ILE A 146     -14.388 -42.799 -22.661  1.00  0.88           H  
ATOM   2206 2HG1 ILE A 146     -14.638 -42.124 -24.267  1.00  0.88           H  
ATOM   2207 1HG2 ILE A 146     -17.132 -43.342 -21.788  1.00  0.88           H  
ATOM   2208 2HG2 ILE A 146     -17.365 -44.916 -22.549  1.00  0.88           H  
ATOM   2209 3HG2 ILE A 146     -15.819 -44.533 -21.759  1.00  0.88           H  
ATOM   2210 1HD1 ILE A 146     -15.103 -40.460 -22.524  1.00  0.88           H  
ATOM   2211 2HD1 ILE A 146     -16.575 -40.861 -23.409  1.00  0.88           H  
ATOM   2212 3HD1 ILE A 146     -16.322 -41.552 -21.840  1.00  0.88           H  
ATOM   2213  N   ASN A 147     -16.184 -46.886 -23.864  1.00  0.94           N  
ATOM   2214  CA  ASN A 147     -17.022 -48.073 -23.973  1.00  0.94           C  
ATOM   2215  C   ASN A 147     -18.411 -47.868 -23.376  1.00  0.94           C  
ATOM   2216  O   ASN A 147     -18.594 -47.829 -22.158  1.00  0.94           O  
ATOM   2217  CB  ASN A 147     -16.345 -49.254 -23.317  1.00  0.94           C  
ATOM   2218  CG  ASN A 147     -17.101 -50.524 -23.458  1.00  0.94           C  
ATOM   2219  OD1 ASN A 147     -18.172 -50.557 -24.086  1.00  0.94           O  
ATOM   2220  ND2 ASN A 147     -16.575 -51.582 -22.885  1.00  0.94           N  
ATOM   2221  H   ASN A 147     -15.479 -46.858 -23.127  1.00  0.94           H  
ATOM   2222  HA  ASN A 147     -17.157 -48.299 -25.031  1.00  0.94           H  
ATOM   2223 1HB  ASN A 147     -15.402 -49.393 -23.786  1.00  0.94           H  
ATOM   2224 2HB  ASN A 147     -16.156 -49.046 -22.272  1.00  0.94           H  
ATOM   2225 1HD2 ASN A 147     -17.036 -52.467 -22.942  1.00  0.94           H  
ATOM   2226 2HD2 ASN A 147     -15.705 -51.500 -22.382  1.00  0.94           H  
ATOM   2227  N   ALA A 148     -19.414 -47.787 -24.240  1.00  1.02           N  
ATOM   2228  CA  ALA A 148     -20.785 -47.540 -23.805  1.00  1.02           C  
ATOM   2229  C   ALA A 148     -21.250 -48.619 -22.829  1.00  1.02           C  
ATOM   2230  O   ALA A 148     -22.092 -48.361 -21.972  1.00  1.02           O  
ATOM   2231  CB  ALA A 148     -21.734 -47.493 -24.991  1.00  1.02           C  
ATOM   2232  H   ALA A 148     -19.212 -47.852 -25.226  1.00  1.02           H  
ATOM   2233  HA  ALA A 148     -20.808 -46.577 -23.294  1.00  1.02           H  
ATOM   2234 1HB  ALA A 148     -22.744 -47.286 -24.641  1.00  1.02           H  
ATOM   2235 2HB  ALA A 148     -21.427 -46.716 -25.670  1.00  1.02           H  
ATOM   2236 3HB  ALA A 148     -21.719 -48.453 -25.503  1.00  1.02           H  
ATOM   2237  N   ASP A 149     -20.709 -49.838 -22.949  1.00  1.16           N  
ATOM   2238  CA  ASP A 149     -21.122 -50.930 -22.078  1.00  1.16           C  
ATOM   2239  C   ASP A 149     -20.414 -50.871 -20.723  1.00  1.16           C  
ATOM   2240  O   ASP A 149     -20.787 -51.587 -19.790  1.00  1.16           O  
ATOM   2241  CB  ASP A 149     -20.860 -52.278 -22.749  1.00  1.16           C  
ATOM   2242  CG  ASP A 149     -21.773 -52.536 -23.958  1.00  1.16           C  
ATOM   2243  OD1 ASP A 149     -22.851 -51.983 -24.017  1.00  1.16           O  
ATOM   2244  OD2 ASP A 149     -21.375 -53.287 -24.813  1.00  1.16           O  
ATOM   2245  H   ASP A 149     -19.971 -50.009 -23.629  1.00  1.16           H  
ATOM   2246  HA  ASP A 149     -22.194 -50.843 -21.903  1.00  1.16           H  
ATOM   2247 1HB  ASP A 149     -19.824 -52.321 -23.078  1.00  1.16           H  
ATOM   2248 2HB  ASP A 149     -21.003 -53.078 -22.024  1.00  1.16           H  
ATOM   2249  N   ALA A 150     -19.379 -50.029 -20.611  1.00  1.34           N  
ATOM   2250  CA  ALA A 150     -18.664 -49.840 -19.356  1.00  1.34           C  
ATOM   2251  C   ALA A 150     -19.400 -48.786 -18.543  1.00  1.34           C  
ATOM   2252  O   ALA A 150     -19.260 -48.709 -17.322  1.00  1.34           O  
ATOM   2253  CB  ALA A 150     -17.226 -49.418 -19.595  1.00  1.34           C  
ATOM   2254  H   ALA A 150     -19.102 -49.448 -21.395  1.00  1.34           H  
ATOM   2255  HA  ALA A 150     -18.675 -50.780 -18.804  1.00  1.34           H  
ATOM   2256 1HB  ALA A 150     -16.727 -49.292 -18.637  1.00  1.34           H  
ATOM   2257 2HB  ALA A 150     -16.709 -50.181 -20.171  1.00  1.34           H  
ATOM   2258 3HB  ALA A 150     -17.205 -48.475 -20.138  1.00  1.34           H  
ATOM   2259  N   ILE A 151     -20.196 -47.986 -19.255  1.00  1.53           N  
ATOM   2260  CA  ILE A 151     -20.959 -46.898 -18.666  1.00  1.53           C  
ATOM   2261  C   ILE A 151     -22.451 -47.251 -18.473  1.00  1.53           C  
ATOM   2262  O   ILE A 151     -22.945 -47.250 -17.353  1.00  1.53           O  
ATOM   2263  CB  ILE A 151     -20.816 -45.651 -19.569  1.00  1.53           C  
ATOM   2264  CG1 ILE A 151     -19.315 -45.262 -19.722  1.00  1.53           C  
ATOM   2265  CG2 ILE A 151     -21.594 -44.510 -19.048  1.00  1.53           C  
ATOM   2266  CD1 ILE A 151     -18.615 -44.928 -18.406  1.00  1.53           C  
ATOM   2267  H   ILE A 151     -20.212 -48.114 -20.264  1.00  1.53           H  
ATOM   2268  HA  ILE A 151     -20.536 -46.670 -17.689  1.00  1.53           H  
ATOM   2269  HB  ILE A 151     -21.188 -45.902 -20.563  1.00  1.53           H  
ATOM   2270 1HG1 ILE A 151     -18.785 -46.091 -20.197  1.00  1.53           H  
ATOM   2271 2HG1 ILE A 151     -19.247 -44.392 -20.377  1.00  1.53           H  
ATOM   2272 1HG2 ILE A 151     -21.481 -43.684 -19.730  1.00  1.53           H  
ATOM   2273 2HG2 ILE A 151     -22.646 -44.777 -18.972  1.00  1.53           H  
ATOM   2274 3HG2 ILE A 151     -21.220 -44.242 -18.074  1.00  1.53           H  
ATOM   2275 1HD1 ILE A 151     -17.574 -44.669 -18.606  1.00  1.53           H  
ATOM   2276 2HD1 ILE A 151     -19.113 -44.085 -17.925  1.00  1.53           H  
ATOM   2277 3HD1 ILE A 151     -18.651 -45.795 -17.742  1.00  1.53           H  
ATOM   2278  N   GLY A 152     -23.168 -47.573 -19.548  1.00  1.68           N  
ATOM   2279  CA  GLY A 152     -24.597 -47.883 -19.440  1.00  1.68           C  
ATOM   2280  C   GLY A 152     -25.304 -46.822 -18.601  1.00  1.68           C  
ATOM   2281  O   GLY A 152     -25.046 -45.627 -18.750  1.00  1.68           O  
ATOM   2282  H   GLY A 152     -22.725 -47.626 -20.456  1.00  1.68           H  
ATOM   2283 1HA  GLY A 152     -25.039 -47.923 -20.439  1.00  1.68           H  
ATOM   2284 2HA  GLY A 152     -24.725 -48.862 -18.982  1.00  1.68           H  
ATOM   2285  N   ASN A 153     -26.187 -47.280 -17.703  1.00  1.73           N  
ATOM   2286  CA  ASN A 153     -26.826 -46.396 -16.729  1.00  1.73           C  
ATOM   2287  C   ASN A 153     -26.079 -46.642 -15.403  1.00  1.73           C  
ATOM   2288  O   ASN A 153     -25.583 -47.753 -15.220  1.00  1.73           O  
ATOM   2289  CB  ASN A 153     -28.315 -46.663 -16.610  1.00  1.73           C  
ATOM   2290  CG  ASN A 153     -29.069 -46.301 -17.865  1.00  1.73           C  
ATOM   2291  OD1 ASN A 153     -28.794 -45.283 -18.507  1.00  1.73           O  
ATOM   2292  ND2 ASN A 153     -30.024 -47.122 -18.228  1.00  1.73           N  
ATOM   2293  H   ASN A 153     -26.374 -48.270 -17.666  1.00  1.73           H  
ATOM   2294  HA  ASN A 153     -26.690 -45.381 -17.070  1.00  1.73           H  
ATOM   2295 1HB  ASN A 153     -28.478 -47.718 -16.389  1.00  1.73           H  
ATOM   2296 2HB  ASN A 153     -28.721 -46.090 -15.778  1.00  1.73           H  
ATOM   2297 1HD2 ASN A 153     -30.558 -46.932 -19.056  1.00  1.73           H  
ATOM   2298 2HD2 ASN A 153     -30.220 -47.938 -17.684  1.00  1.73           H  
ATOM   2299  N   ALA A 154     -25.964 -45.684 -14.459  1.00  1.64           N  
ATOM   2300  CA  ALA A 154     -26.539 -44.333 -14.358  1.00  1.64           C  
ATOM   2301  C   ALA A 154     -26.175 -43.440 -15.545  1.00  1.64           C  
ATOM   2302  O   ALA A 154     -25.146 -43.660 -16.164  1.00  1.64           O  
ATOM   2303  CB  ALA A 154     -26.005 -43.695 -13.073  1.00  1.64           C  
ATOM   2304  H   ALA A 154     -25.418 -45.966 -13.655  1.00  1.64           H  
ATOM   2305  HA  ALA A 154     -27.615 -44.440 -14.307  1.00  1.64           H  
ATOM   2306 1HB  ALA A 154     -26.411 -42.704 -12.917  1.00  1.64           H  
ATOM   2307 2HB  ALA A 154     -26.271 -44.326 -12.225  1.00  1.64           H  
ATOM   2308 3HB  ALA A 154     -24.918 -43.617 -13.130  1.00  1.64           H  
ATOM   2309  N   PRO A 155     -27.018 -42.460 -15.909  1.00  1.46           N  
ATOM   2310  CA  PRO A 155     -26.800 -41.558 -17.026  1.00  1.46           C  
ATOM   2311  C   PRO A 155     -25.606 -40.667 -16.759  1.00  1.46           C  
ATOM   2312  O   PRO A 155     -25.223 -40.443 -15.610  1.00  1.46           O  
ATOM   2313  CB  PRO A 155     -28.102 -40.750 -17.080  1.00  1.46           C  
ATOM   2314  CG  PRO A 155     -28.685 -40.855 -15.686  1.00  1.46           C  
ATOM   2315  CD  PRO A 155     -28.299 -42.235 -15.197  1.00  1.46           C  
ATOM   2316  HA  PRO A 155     -26.655 -42.137 -17.946  1.00  1.46           H  
ATOM   2317 1HB  PRO A 155     -27.876 -39.713 -17.374  1.00  1.46           H  
ATOM   2318 2HB  PRO A 155     -28.760 -41.163 -17.861  1.00  1.46           H  
ATOM   2319 1HG  PRO A 155     -28.264 -40.060 -15.058  1.00  1.46           H  
ATOM   2320 2HG  PRO A 155     -29.775 -40.696 -15.720  1.00  1.46           H  
ATOM   2321 1HD  PRO A 155     -28.185 -42.194 -14.119  1.00  1.46           H  
ATOM   2322 2HD  PRO A 155     -29.056 -42.978 -15.509  1.00  1.46           H  
ATOM   2323  N   VAL A 156     -25.043 -40.145 -17.834  1.00  1.26           N  
ATOM   2324  CA  VAL A 156     -23.813 -39.372 -17.793  1.00  1.26           C  
ATOM   2325  C   VAL A 156     -24.104 -37.893 -17.896  1.00  1.26           C  
ATOM   2326  O   VAL A 156     -25.019 -37.482 -18.610  1.00  1.26           O  
ATOM   2327  CB  VAL A 156     -22.856 -39.851 -18.880  1.00  1.26           C  
ATOM   2328  CG1 VAL A 156     -21.617 -39.004 -18.955  1.00  1.26           C  
ATOM   2329  CG2 VAL A 156     -22.474 -41.204 -18.532  1.00  1.26           C  
ATOM   2330  H   VAL A 156     -25.466 -40.305 -18.751  1.00  1.26           H  
ATOM   2331  HA  VAL A 156     -23.334 -39.556 -16.835  1.00  1.26           H  
ATOM   2332  HB  VAL A 156     -23.344 -39.836 -19.836  1.00  1.26           H  
ATOM   2333 1HG1 VAL A 156     -20.974 -39.407 -19.711  1.00  1.26           H  
ATOM   2334 2HG1 VAL A 156     -21.881 -37.978 -19.205  1.00  1.26           H  
ATOM   2335 3HG1 VAL A 156     -21.103 -39.023 -18.012  1.00  1.26           H  
ATOM   2336 1HG2 VAL A 156     -21.800 -41.584 -19.229  1.00  1.26           H  
ATOM   2337 2HG2 VAL A 156     -21.999 -41.159 -17.584  1.00  1.26           H  
ATOM   2338 3HG2 VAL A 156     -23.353 -41.847 -18.481  1.00  1.26           H  
ATOM   2339  N   ILE A 157     -23.430 -37.095 -17.087  1.00  1.07           N  
ATOM   2340  CA  ILE A 157     -23.702 -35.676 -17.125  1.00  1.07           C  
ATOM   2341  C   ILE A 157     -22.612 -34.912 -17.841  1.00  1.07           C  
ATOM   2342  O   ILE A 157     -21.437 -34.995 -17.490  1.00  1.07           O  
ATOM   2343  CB  ILE A 157     -23.826 -35.081 -15.735  1.00  1.07           C  
ATOM   2344  CG1 ILE A 157     -24.889 -35.761 -14.952  1.00  1.07           C  
ATOM   2345  CG2 ILE A 157     -24.264 -33.652 -15.965  1.00  1.07           C  
ATOM   2346  CD1 ILE A 157     -24.858 -35.454 -13.513  1.00  1.07           C  
ATOM   2347  H   ILE A 157     -22.704 -37.487 -16.488  1.00  1.07           H  
ATOM   2348  HA  ILE A 157     -24.637 -35.509 -17.655  1.00  1.07           H  
ATOM   2349  HB  ILE A 157     -22.897 -35.138 -15.183  1.00  1.07           H  
ATOM   2350 1HG1 ILE A 157     -25.817 -35.432 -15.301  1.00  1.07           H  
ATOM   2351 2HG1 ILE A 157     -24.809 -36.841 -15.083  1.00  1.07           H  
ATOM   2352 1HG2 ILE A 157     -24.429 -33.175 -15.029  1.00  1.07           H  
ATOM   2353 2HG2 ILE A 157     -23.513 -33.103 -16.521  1.00  1.07           H  
ATOM   2354 3HG2 ILE A 157     -25.192 -33.659 -16.533  1.00  1.07           H  
ATOM   2355 1HD1 ILE A 157     -25.673 -35.980 -13.038  1.00  1.07           H  
ATOM   2356 2HD1 ILE A 157     -23.913 -35.783 -13.083  1.00  1.07           H  
ATOM   2357 3HD1 ILE A 157     -24.975 -34.388 -13.366  1.00  1.07           H  
ATOM   2358  N   HIS A 158     -23.005 -34.158 -18.844  1.00  0.94           N  
ATOM   2359  CA  HIS A 158     -22.083 -33.365 -19.610  1.00  0.94           C  
ATOM   2360  C   HIS A 158     -22.030 -31.961 -19.046  1.00  0.94           C  
ATOM   2361  O   HIS A 158     -23.044 -31.260 -18.957  1.00  0.94           O  
ATOM   2362  CB  HIS A 158     -22.490 -33.342 -21.088  1.00  0.94           C  
ATOM   2363  CG  HIS A 158     -21.591 -32.524 -21.994  1.00  0.94           C  
ATOM   2364  ND1 HIS A 158     -22.040 -32.001 -23.191  1.00  0.94           N  
ATOM   2365  CD2 HIS A 158     -20.291 -32.132 -21.878  1.00  0.94           C  
ATOM   2366  CE1 HIS A 158     -21.068 -31.328 -23.771  1.00  0.94           C  
ATOM   2367  NE2 HIS A 158     -19.989 -31.390 -23.006  1.00  0.94           N  
ATOM   2368  H   HIS A 158     -23.987 -34.134 -19.088  1.00  0.94           H  
ATOM   2369  HA  HIS A 158     -21.086 -33.784 -19.539  1.00  0.94           H  
ATOM   2370 1HB  HIS A 158     -22.513 -34.365 -21.466  1.00  0.94           H  
ATOM   2371 2HB  HIS A 158     -23.492 -32.960 -21.171  1.00  0.94           H  
ATOM   2372  HD1 HIS A 158     -22.996 -31.994 -23.514  1.00  0.94           H  
ATOM   2373  HD2 HIS A 158     -19.529 -32.297 -21.110  1.00  0.94           H  
ATOM   2374  HE1 HIS A 158     -21.239 -30.839 -24.728  1.00  0.94           H  
ATOM   2375  N   TYR A 159     -20.845 -31.576 -18.594  1.00  0.87           N  
ATOM   2376  CA  TYR A 159     -20.632 -30.256 -18.036  1.00  0.87           C  
ATOM   2377  C   TYR A 159     -19.624 -29.488 -18.929  1.00  0.87           C  
ATOM   2378  O   TYR A 159     -18.408 -29.570 -18.702  1.00  0.87           O  
ATOM   2379  CB  TYR A 159     -20.108 -30.333 -16.617  1.00  0.87           C  
ATOM   2380  CG  TYR A 159     -20.975 -31.033 -15.583  1.00  0.87           C  
ATOM   2381  CD1 TYR A 159     -20.648 -32.286 -15.150  1.00  0.87           C  
ATOM   2382  CD2 TYR A 159     -22.075 -30.414 -15.057  1.00  0.87           C  
ATOM   2383  CE1 TYR A 159     -21.380 -32.879 -14.161  1.00  0.87           C  
ATOM   2384  CE2 TYR A 159     -22.803 -31.012 -14.086  1.00  0.87           C  
ATOM   2385  CZ  TYR A 159     -22.440 -32.234 -13.620  1.00  0.87           C  
ATOM   2386  OH  TYR A 159     -23.144 -32.831 -12.614  1.00  0.87           O  
ATOM   2387  H   TYR A 159     -20.068 -32.233 -18.647  1.00  0.87           H  
ATOM   2388  HA  TYR A 159     -21.586 -29.752 -17.998  1.00  0.87           H  
ATOM   2389 1HB  TYR A 159     -19.177 -30.834 -16.633  1.00  0.87           H  
ATOM   2390 2HB  TYR A 159     -19.896 -29.341 -16.261  1.00  0.87           H  
ATOM   2391  HD1 TYR A 159     -19.803 -32.794 -15.564  1.00  0.87           H  
ATOM   2392  HD2 TYR A 159     -22.358 -29.447 -15.395  1.00  0.87           H  
ATOM   2393  HE1 TYR A 159     -21.115 -33.856 -13.797  1.00  0.87           H  
ATOM   2394  HE2 TYR A 159     -23.666 -30.503 -13.669  1.00  0.87           H  
ATOM   2395  HH  TYR A 159     -22.815 -33.725 -12.483  1.00  0.87           H  
ATOM   2396  N   PRO A 160     -20.105 -28.739 -19.944  1.00  0.84           N  
ATOM   2397  CA  PRO A 160     -19.356 -28.148 -21.047  1.00  0.84           C  
ATOM   2398  C   PRO A 160     -18.466 -26.946 -20.743  1.00  0.84           C  
ATOM   2399  O   PRO A 160     -17.744 -26.500 -21.633  1.00  0.84           O  
ATOM   2400  CB  PRO A 160     -20.472 -27.708 -21.999  1.00  0.84           C  
ATOM   2401  CG  PRO A 160     -21.639 -27.419 -21.113  1.00  0.84           C  
ATOM   2402  CD  PRO A 160     -21.554 -28.419 -20.002  1.00  0.84           C  
ATOM   2403  HA  PRO A 160     -18.762 -28.939 -21.524  1.00  0.84           H  
ATOM   2404 1HB  PRO A 160     -20.142 -26.830 -22.573  1.00  0.84           H  
ATOM   2405 2HB  PRO A 160     -20.679 -28.504 -22.722  1.00  0.84           H  
ATOM   2406 1HG  PRO A 160     -21.578 -26.388 -20.751  1.00  0.84           H  
ATOM   2407 2HG  PRO A 160     -22.585 -27.500 -21.672  1.00  0.84           H  
ATOM   2408 1HD  PRO A 160     -21.909 -27.920 -19.100  1.00  0.84           H  
ATOM   2409 2HD  PRO A 160     -22.154 -29.301 -20.261  1.00  0.84           H  
ATOM   2410  N   GLN A 161     -18.557 -26.345 -19.551  1.00  0.85           N  
ATOM   2411  CA  GLN A 161     -17.764 -25.146 -19.319  1.00  0.85           C  
ATOM   2412  C   GLN A 161     -16.491 -25.463 -18.544  1.00  0.85           C  
ATOM   2413  O   GLN A 161     -15.629 -24.600 -18.382  1.00  0.85           O  
ATOM   2414  CB  GLN A 161     -18.575 -24.096 -18.556  1.00  0.85           C  
ATOM   2415  CG  GLN A 161     -19.798 -23.581 -19.282  1.00  0.85           C  
ATOM   2416  CD  GLN A 161     -20.586 -22.556 -18.463  1.00  0.85           C  
ATOM   2417  OE1 GLN A 161     -20.648 -22.604 -17.229  1.00  0.85           O  
ATOM   2418  NE2 GLN A 161     -21.193 -21.602 -19.162  1.00  0.85           N  
ATOM   2419  H   GLN A 161     -19.113 -26.685 -18.770  1.00  0.85           H  
ATOM   2420  HA  GLN A 161     -17.474 -24.723 -20.280  1.00  0.85           H  
ATOM   2421 1HB  GLN A 161     -18.873 -24.484 -17.603  1.00  0.85           H  
ATOM   2422 2HB  GLN A 161     -17.943 -23.251 -18.370  1.00  0.85           H  
ATOM   2423 1HG  GLN A 161     -19.481 -23.114 -20.212  1.00  0.85           H  
ATOM   2424 2HG  GLN A 161     -20.452 -24.426 -19.492  1.00  0.85           H  
ATOM   2425 1HE2 GLN A 161     -21.726 -20.896 -18.692  1.00  0.85           H  
ATOM   2426 2HE2 GLN A 161     -21.118 -21.589 -20.161  1.00  0.85           H  
ATOM   2427  N   ASP A 162     -16.396 -26.684 -18.022  1.00  0.88           N  
ATOM   2428  CA  ASP A 162     -15.270 -27.079 -17.176  1.00  0.88           C  
ATOM   2429  C   ASP A 162     -13.967 -27.157 -18.010  1.00  0.88           C  
ATOM   2430  O   ASP A 162     -14.031 -27.175 -19.239  1.00  0.88           O  
ATOM   2431  CB  ASP A 162     -15.625 -28.367 -16.436  1.00  0.88           C  
ATOM   2432  CG  ASP A 162     -16.778 -28.151 -15.322  1.00  0.88           C  
ATOM   2433  OD1 ASP A 162     -17.106 -27.003 -14.971  1.00  0.88           O  
ATOM   2434  OD2 ASP A 162     -17.325 -29.129 -14.871  1.00  0.88           O  
ATOM   2435  H   ASP A 162     -17.113 -27.383 -18.234  1.00  0.88           H  
ATOM   2436  HA  ASP A 162     -15.119 -26.306 -16.419  1.00  0.88           H  
ATOM   2437 1HB  ASP A 162     -15.939 -29.131 -17.151  1.00  0.88           H  
ATOM   2438 2HB  ASP A 162     -14.734 -28.725 -15.935  1.00  0.88           H  
ATOM   2439  N   GLY A 163     -12.786 -27.098 -17.361  1.00  0.91           N  
ATOM   2440  CA  GLY A 163     -11.519 -27.160 -18.124  1.00  0.91           C  
ATOM   2441  C   GLY A 163     -10.237 -27.452 -17.314  1.00  0.91           C  
ATOM   2442  O   GLY A 163     -10.303 -27.824 -16.146  1.00  0.91           O  
ATOM   2443  H   GLY A 163     -12.781 -27.050 -16.342  1.00  0.91           H  
ATOM   2444 1HA  GLY A 163     -11.627 -27.917 -18.902  1.00  0.91           H  
ATOM   2445 2HA  GLY A 163     -11.390 -26.210 -18.635  1.00  0.91           H  
ATOM   2446  N   TRP A 164      -9.060 -27.284 -17.949  1.00  0.94           N  
ATOM   2447  CA  TRP A 164      -7.759 -27.628 -17.334  1.00  0.94           C  
ATOM   2448  C   TRP A 164      -6.633 -26.654 -17.638  1.00  0.94           C  
ATOM   2449  O   TRP A 164      -6.428 -26.259 -18.790  1.00  0.94           O  
ATOM   2450  CB  TRP A 164      -7.292 -29.002 -17.811  1.00  0.94           C  
ATOM   2451  CG  TRP A 164      -5.870 -29.402 -17.342  1.00  0.94           C  
ATOM   2452  CD1 TRP A 164      -5.496 -29.788 -16.114  1.00  0.94           C  
ATOM   2453  CD2 TRP A 164      -4.668 -29.480 -18.147  1.00  0.94           C  
ATOM   2454  NE1 TRP A 164      -4.148 -30.103 -16.095  1.00  0.94           N  
ATOM   2455  CE2 TRP A 164      -3.642 -29.926 -17.312  1.00  0.94           C  
ATOM   2456  CE3 TRP A 164      -4.385 -29.224 -19.476  1.00  0.94           C  
ATOM   2457  CZ2 TRP A 164      -2.365 -30.125 -17.768  1.00  0.94           C  
ATOM   2458  CZ3 TRP A 164      -3.095 -29.413 -19.926  1.00  0.94           C  
ATOM   2459  CH2 TRP A 164      -2.116 -29.852 -19.093  1.00  0.94           C  
ATOM   2460  H   TRP A 164      -9.061 -26.900 -18.894  1.00  0.94           H  
ATOM   2461  HA  TRP A 164      -7.896 -27.656 -16.254  1.00  0.94           H  
ATOM   2462 1HB  TRP A 164      -7.989 -29.759 -17.456  1.00  0.94           H  
ATOM   2463 2HB  TRP A 164      -7.312 -29.033 -18.900  1.00  0.94           H  
ATOM   2464  HD1 TRP A 164      -6.160 -29.861 -15.280  1.00  0.94           H  
ATOM   2465  HE1 TRP A 164      -3.622 -30.426 -15.313  1.00  0.94           H  
ATOM   2466  HE3 TRP A 164      -5.158 -28.885 -20.144  1.00  0.94           H  
ATOM   2467  HZ2 TRP A 164      -1.561 -30.476 -17.120  1.00  0.94           H  
ATOM   2468  HZ3 TRP A 164      -2.873 -29.211 -20.968  1.00  0.94           H  
ATOM   2469  HH2 TRP A 164      -1.104 -29.995 -19.487  1.00  0.94           H  
ATOM   2470  N   LEU A 165      -5.900 -26.265 -16.595  1.00  0.97           N  
ATOM   2471  CA  LEU A 165      -4.806 -25.320 -16.775  1.00  0.97           C  
ATOM   2472  C   LEU A 165      -3.481 -25.942 -16.373  1.00  0.97           C  
ATOM   2473  O   LEU A 165      -3.261 -26.139 -15.187  1.00  0.97           O  
ATOM   2474  CB  LEU A 165      -5.071 -24.105 -15.900  1.00  0.97           C  
ATOM   2475  CG  LEU A 165      -6.463 -23.513 -16.063  1.00  0.97           C  
ATOM   2476  CD1 LEU A 165      -6.619 -22.395 -15.143  1.00  0.97           C  
ATOM   2477  CD2 LEU A 165      -6.710 -23.077 -17.446  1.00  0.97           C  
ATOM   2478  H   LEU A 165      -6.112 -26.650 -15.671  1.00  0.97           H  
ATOM   2479  HA  LEU A 165      -4.759 -25.023 -17.816  1.00  0.97           H  
ATOM   2480 1HB  LEU A 165      -4.945 -24.391 -14.856  1.00  0.97           H  
ATOM   2481 2HB  LEU A 165      -4.339 -23.334 -16.138  1.00  0.97           H  
ATOM   2482  HG  LEU A 165      -7.193 -24.268 -15.799  1.00  0.97           H  
ATOM   2483 1HD1 LEU A 165      -7.614 -22.005 -15.246  1.00  0.97           H  
ATOM   2484 2HD1 LEU A 165      -6.464 -22.732 -14.119  1.00  0.97           H  
ATOM   2485 3HD1 LEU A 165      -5.900 -21.621 -15.391  1.00  0.97           H  
ATOM   2486 1HD2 LEU A 165      -7.716 -22.675 -17.506  1.00  0.97           H  
ATOM   2487 2HD2 LEU A 165      -6.006 -22.331 -17.709  1.00  0.97           H  
ATOM   2488 3HD2 LEU A 165      -6.617 -23.898 -18.128  1.00  0.97           H  
ATOM   2489  N   ASP A 166      -2.562 -26.205 -17.301  1.00  0.99           N  
ATOM   2490  CA  ASP A 166      -1.333 -26.869 -16.839  1.00  0.99           C  
ATOM   2491  C   ASP A 166      -0.760 -26.073 -15.678  1.00  0.99           C  
ATOM   2492  O   ASP A 166      -0.253 -24.983 -15.907  1.00  0.99           O  
ATOM   2493  CB  ASP A 166      -0.267 -26.977 -17.929  1.00  0.99           C  
ATOM   2494  CG  ASP A 166       1.015 -27.691 -17.442  1.00  0.99           C  
ATOM   2495  OD1 ASP A 166       1.601 -27.224 -16.440  1.00  0.99           O  
ATOM   2496  OD2 ASP A 166       1.398 -28.669 -18.035  1.00  0.99           O  
ATOM   2497  H   ASP A 166      -2.750 -25.981 -18.281  1.00  0.99           H  
ATOM   2498  HA  ASP A 166      -1.596 -27.864 -16.531  1.00  0.99           H  
ATOM   2499 1HB  ASP A 166      -0.665 -27.492 -18.798  1.00  0.99           H  
ATOM   2500 2HB  ASP A 166       0.007 -26.008 -18.240  1.00  0.99           H  
ATOM   2501  N   PRO A 167      -0.707 -26.633 -14.453  1.00  0.98           N  
ATOM   2502  CA  PRO A 167      -0.374 -25.937 -13.227  1.00  0.98           C  
ATOM   2503  C   PRO A 167       1.060 -25.470 -13.136  1.00  0.98           C  
ATOM   2504  O   PRO A 167       1.363 -24.558 -12.363  1.00  0.98           O  
ATOM   2505  CB  PRO A 167      -0.631 -26.998 -12.157  1.00  0.98           C  
ATOM   2506  CG  PRO A 167      -0.419 -28.327 -12.867  1.00  0.98           C  
ATOM   2507  CD  PRO A 167      -0.858 -28.098 -14.299  1.00  0.98           C  
ATOM   2508  HA  PRO A 167      -1.069 -25.097 -13.108  1.00  0.98           H  
ATOM   2509 1HB  PRO A 167       0.080 -26.866 -11.330  1.00  0.98           H  
ATOM   2510 2HB  PRO A 167      -1.631 -26.875 -11.725  1.00  0.98           H  
ATOM   2511 1HG  PRO A 167       0.628 -28.628 -12.782  1.00  0.98           H  
ATOM   2512 2HG  PRO A 167      -1.003 -29.116 -12.355  1.00  0.98           H  
ATOM   2513 1HD  PRO A 167      -0.158 -28.625 -14.964  1.00  0.98           H  
ATOM   2514 2HD  PRO A 167      -1.879 -28.412 -14.456  1.00  0.98           H  
ATOM   2515  N   THR A 168       1.954 -26.041 -13.943  1.00  0.96           N  
ATOM   2516  CA  THR A 168       3.344 -25.665 -13.796  1.00  0.96           C  
ATOM   2517  C   THR A 168       3.625 -24.546 -14.758  1.00  0.96           C  
ATOM   2518  O   THR A 168       4.351 -23.593 -14.458  1.00  0.96           O  
ATOM   2519  CB  THR A 168       4.266 -26.869 -14.080  1.00  0.96           C  
ATOM   2520  OG1 THR A 168       4.139 -27.318 -15.445  1.00  0.96           O  
ATOM   2521  CG2 THR A 168       3.859 -28.002 -13.177  1.00  0.96           C  
ATOM   2522  H   THR A 168       1.690 -26.721 -14.662  1.00  0.96           H  
ATOM   2523  HA  THR A 168       3.519 -25.314 -12.781  1.00  0.96           H  
ATOM   2524  HB  THR A 168       5.297 -26.596 -13.888  1.00  0.96           H  
ATOM   2525  HG1 THR A 168       3.192 -27.363 -15.721  1.00  0.96           H  
ATOM   2526 1HG2 THR A 168       4.496 -28.865 -13.353  1.00  0.96           H  
ATOM   2527 2HG2 THR A 168       3.950 -27.682 -12.151  1.00  0.96           H  
ATOM   2528 3HG2 THR A 168       2.831 -28.269 -13.384  1.00  0.96           H  
ATOM   2529  N   LEU A 169       2.933 -24.594 -15.883  1.00  0.92           N  
ATOM   2530  CA  LEU A 169       3.095 -23.556 -16.869  1.00  0.92           C  
ATOM   2531  C   LEU A 169       2.262 -22.366 -16.433  1.00  0.92           C  
ATOM   2532  O   LEU A 169       2.635 -21.212 -16.657  1.00  0.92           O  
ATOM   2533  CB  LEU A 169       2.641 -24.049 -18.223  1.00  0.92           C  
ATOM   2534  CG  LEU A 169       3.430 -25.168 -18.858  1.00  0.92           C  
ATOM   2535  CD1 LEU A 169       2.740 -25.571 -20.168  1.00  0.92           C  
ATOM   2536  CD2 LEU A 169       4.848 -24.707 -19.098  1.00  0.92           C  
ATOM   2537  H   LEU A 169       2.328 -25.406 -16.070  1.00  0.92           H  
ATOM   2538  HA  LEU A 169       4.142 -23.263 -16.917  1.00  0.92           H  
ATOM   2539 1HB  LEU A 169       1.659 -24.425 -18.066  1.00  0.92           H  
ATOM   2540 2HB  LEU A 169       2.614 -23.225 -18.912  1.00  0.92           H  
ATOM   2541  HG  LEU A 169       3.436 -26.038 -18.193  1.00  0.92           H  
ATOM   2542 1HD1 LEU A 169       3.295 -26.386 -20.630  1.00  0.92           H  
ATOM   2543 2HD1 LEU A 169       1.728 -25.902 -19.960  1.00  0.92           H  
ATOM   2544 3HD1 LEU A 169       2.711 -24.719 -20.847  1.00  0.92           H  
ATOM   2545 1HD2 LEU A 169       5.418 -25.515 -19.556  1.00  0.92           H  
ATOM   2546 2HD2 LEU A 169       4.845 -23.842 -19.763  1.00  0.92           H  
ATOM   2547 3HD2 LEU A 169       5.304 -24.434 -18.146  1.00  0.92           H  
ATOM   2548  N   TYR A 170       1.134 -22.656 -15.784  1.00  0.88           N  
ATOM   2549  CA  TYR A 170       0.215 -21.644 -15.311  1.00  0.88           C  
ATOM   2550  C   TYR A 170       0.798 -20.900 -14.126  1.00  0.88           C  
ATOM   2551  O   TYR A 170       0.901 -19.675 -14.158  1.00  0.88           O  
ATOM   2552  CB  TYR A 170      -1.130 -22.294 -14.991  1.00  0.88           C  
ATOM   2553  CG  TYR A 170      -2.159 -21.384 -14.502  1.00  0.88           C  
ATOM   2554  CD1 TYR A 170      -2.173 -20.119 -14.966  1.00  0.88           C  
ATOM   2555  CD2 TYR A 170      -3.145 -21.826 -13.656  1.00  0.88           C  
ATOM   2556  CE1 TYR A 170      -3.153 -19.258 -14.603  1.00  0.88           C  
ATOM   2557  CE2 TYR A 170      -4.142 -20.956 -13.281  1.00  0.88           C  
ATOM   2558  CZ  TYR A 170      -4.140 -19.664 -13.765  1.00  0.88           C  
ATOM   2559  OH  TYR A 170      -5.118 -18.770 -13.435  1.00  0.88           O  
ATOM   2560  H   TYR A 170       0.876 -23.626 -15.643  1.00  0.88           H  
ATOM   2561  HA  TYR A 170       0.063 -20.920 -16.109  1.00  0.88           H  
ATOM   2562 1HB  TYR A 170      -1.516 -22.784 -15.887  1.00  0.88           H  
ATOM   2563 2HB  TYR A 170      -0.983 -23.063 -14.245  1.00  0.88           H  
ATOM   2564  HD1 TYR A 170      -1.389 -19.793 -15.642  1.00  0.88           H  
ATOM   2565  HD2 TYR A 170      -3.145 -22.856 -13.296  1.00  0.88           H  
ATOM   2566  HE1 TYR A 170      -3.146 -18.250 -14.990  1.00  0.88           H  
ATOM   2567  HE2 TYR A 170      -4.929 -21.293 -12.619  1.00  0.88           H  
ATOM   2568  HH  TYR A 170      -5.979 -19.208 -13.370  1.00  0.88           H  
ATOM   2569  N   ALA A 171       1.249 -21.610 -13.079  1.00  0.83           N  
ATOM   2570  CA  ALA A 171       1.843 -20.882 -11.964  1.00  0.83           C  
ATOM   2571  C   ALA A 171       3.079 -20.133 -12.455  1.00  0.83           C  
ATOM   2572  O   ALA A 171       3.343 -18.991 -12.057  1.00  0.83           O  
ATOM   2573  CB  ALA A 171       2.201 -21.819 -10.843  1.00  0.83           C  
ATOM   2574  H   ALA A 171       1.186 -22.627 -13.030  1.00  0.83           H  
ATOM   2575  HA  ALA A 171       1.121 -20.156 -11.602  1.00  0.83           H  
ATOM   2576 1HB  ALA A 171       2.638 -21.265 -10.010  1.00  0.83           H  
ATOM   2577 2HB  ALA A 171       1.319 -22.345 -10.504  1.00  0.83           H  
ATOM   2578 3HB  ALA A 171       2.913 -22.521 -11.234  1.00  0.83           H  
ATOM   2579  N   GLY A 172       3.826 -20.767 -13.368  1.00  0.80           N  
ATOM   2580  CA  GLY A 172       5.010 -20.165 -13.943  1.00  0.80           C  
ATOM   2581  C   GLY A 172       4.665 -18.847 -14.621  1.00  0.80           C  
ATOM   2582  O   GLY A 172       5.233 -17.813 -14.272  1.00  0.80           O  
ATOM   2583  H   GLY A 172       3.607 -21.717 -13.665  1.00  0.80           H  
ATOM   2584 1HA  GLY A 172       5.755 -20.003 -13.167  1.00  0.80           H  
ATOM   2585 2HA  GLY A 172       5.440 -20.853 -14.671  1.00  0.80           H  
ATOM   2586  N   SER A 173       3.696 -18.878 -15.549  1.00  0.77           N  
ATOM   2587  CA  SER A 173       3.281 -17.702 -16.309  1.00  0.77           C  
ATOM   2588  C   SER A 173       2.787 -16.578 -15.425  1.00  0.77           C  
ATOM   2589  O   SER A 173       3.098 -15.411 -15.667  1.00  0.77           O  
ATOM   2590  CB  SER A 173       2.143 -18.064 -17.244  1.00  0.77           C  
ATOM   2591  OG  SER A 173       2.538 -18.959 -18.231  1.00  0.77           O  
ATOM   2592  H   SER A 173       3.251 -19.764 -15.772  1.00  0.77           H  
ATOM   2593  HA  SER A 173       4.133 -17.347 -16.890  1.00  0.77           H  
ATOM   2594 1HB  SER A 173       1.328 -18.502 -16.662  1.00  0.77           H  
ATOM   2595 2HB  SER A 173       1.764 -17.177 -17.703  1.00  0.77           H  
ATOM   2596  HG  SER A 173       2.717 -19.807 -17.755  1.00  0.77           H  
ATOM   2597  N   LEU A 174       2.016 -16.911 -14.396  1.00  0.75           N  
ATOM   2598  CA  LEU A 174       1.495 -15.887 -13.507  1.00  0.75           C  
ATOM   2599  C   LEU A 174       2.633 -15.168 -12.776  1.00  0.75           C  
ATOM   2600  O   LEU A 174       2.665 -13.933 -12.713  1.00  0.75           O  
ATOM   2601  CB  LEU A 174       0.570 -16.563 -12.505  1.00  0.75           C  
ATOM   2602  CG  LEU A 174      -0.732 -17.100 -13.021  1.00  0.75           C  
ATOM   2603  CD1 LEU A 174      -1.346 -17.932 -11.910  1.00  0.75           C  
ATOM   2604  CD2 LEU A 174      -1.621 -15.970 -13.411  1.00  0.75           C  
ATOM   2605  H   LEU A 174       1.773 -17.891 -14.236  1.00  0.75           H  
ATOM   2606  HA  LEU A 174       0.934 -15.163 -14.089  1.00  0.75           H  
ATOM   2607 1HB  LEU A 174       1.089 -17.435 -12.149  1.00  0.75           H  
ATOM   2608 2HB  LEU A 174       0.379 -15.897 -11.665  1.00  0.75           H  
ATOM   2609  HG  LEU A 174      -0.563 -17.732 -13.884  1.00  0.75           H  
ATOM   2610 1HD1 LEU A 174      -2.285 -18.339 -12.206  1.00  0.75           H  
ATOM   2611 2HD1 LEU A 174      -0.676 -18.739 -11.650  1.00  0.75           H  
ATOM   2612 3HD1 LEU A 174      -1.491 -17.310 -11.066  1.00  0.75           H  
ATOM   2613 1HD2 LEU A 174      -2.558 -16.356 -13.769  1.00  0.75           H  
ATOM   2614 2HD2 LEU A 174      -1.791 -15.359 -12.542  1.00  0.75           H  
ATOM   2615 3HD2 LEU A 174      -1.145 -15.385 -14.188  1.00  0.75           H  
ATOM   2616  N   THR A 175       3.615 -15.927 -12.287  1.00  0.74           N  
ATOM   2617  CA  THR A 175       4.727 -15.305 -11.585  1.00  0.74           C  
ATOM   2618  C   THR A 175       5.602 -14.527 -12.541  1.00  0.74           C  
ATOM   2619  O   THR A 175       5.929 -13.372 -12.278  1.00  0.74           O  
ATOM   2620  CB  THR A 175       5.601 -16.330 -10.850  1.00  0.74           C  
ATOM   2621  OG1 THR A 175       4.828 -17.004  -9.859  1.00  0.74           O  
ATOM   2622  CG2 THR A 175       6.770 -15.633 -10.192  1.00  0.74           C  
ATOM   2623  H   THR A 175       3.568 -16.947 -12.369  1.00  0.74           H  
ATOM   2624  HA  THR A 175       4.323 -14.608 -10.851  1.00  0.74           H  
ATOM   2625  HB  THR A 175       5.972 -17.062 -11.570  1.00  0.74           H  
ATOM   2626  HG1 THR A 175       4.076 -17.444 -10.289  1.00  0.74           H  
ATOM   2627 1HG2 THR A 175       7.388 -16.350  -9.685  1.00  0.74           H  
ATOM   2628 2HG2 THR A 175       7.346 -15.136 -10.954  1.00  0.74           H  
ATOM   2629 3HG2 THR A 175       6.403 -14.908  -9.481  1.00  0.74           H  
ATOM   2630  N   GLU A 176       5.968 -15.140 -13.663  1.00  0.74           N  
ATOM   2631  CA  GLU A 176       6.875 -14.487 -14.587  1.00  0.74           C  
ATOM   2632  C   GLU A 176       6.268 -13.211 -15.129  1.00  0.74           C  
ATOM   2633  O   GLU A 176       6.953 -12.193 -15.223  1.00  0.74           O  
ATOM   2634  CB  GLU A 176       7.245 -15.424 -15.738  1.00  0.74           C  
ATOM   2635  CG  GLU A 176       8.148 -16.594 -15.333  1.00  0.74           C  
ATOM   2636  CD  GLU A 176       8.439 -17.550 -16.473  1.00  0.74           C  
ATOM   2637  OE1 GLU A 176       7.898 -17.367 -17.540  1.00  0.74           O  
ATOM   2638  OE2 GLU A 176       9.201 -18.469 -16.269  1.00  0.74           O  
ATOM   2639  H   GLU A 176       5.638 -16.081 -13.864  1.00  0.74           H  
ATOM   2640  HA  GLU A 176       7.785 -14.232 -14.048  1.00  0.74           H  
ATOM   2641 1HB  GLU A 176       6.330 -15.846 -16.162  1.00  0.74           H  
ATOM   2642 2HB  GLU A 176       7.744 -14.861 -16.526  1.00  0.74           H  
ATOM   2643 1HG  GLU A 176       9.090 -16.192 -14.962  1.00  0.74           H  
ATOM   2644 2HG  GLU A 176       7.676 -17.137 -14.519  1.00  0.74           H  
ATOM   2645  N   ALA A 177       4.970 -13.235 -15.442  1.00  0.74           N  
ATOM   2646  CA  ALA A 177       4.330 -12.041 -15.936  1.00  0.74           C  
ATOM   2647  C   ALA A 177       4.383 -10.960 -14.890  1.00  0.74           C  
ATOM   2648  O   ALA A 177       4.701  -9.821 -15.198  1.00  0.74           O  
ATOM   2649  CB  ALA A 177       2.898 -12.332 -16.299  1.00  0.74           C  
ATOM   2650  H   ALA A 177       4.424 -14.090 -15.363  1.00  0.74           H  
ATOM   2651  HA  ALA A 177       4.868 -11.697 -16.818  1.00  0.74           H  
ATOM   2652 1HB  ALA A 177       2.418 -11.443 -16.679  1.00  0.74           H  
ATOM   2653 2HB  ALA A 177       2.889 -13.095 -17.045  1.00  0.74           H  
ATOM   2654 3HB  ALA A 177       2.376 -12.685 -15.413  1.00  0.74           H  
ATOM   2655  N   ALA A 178       4.132 -11.304 -13.633  1.00  0.74           N  
ATOM   2656  CA  ALA A 178       4.197 -10.302 -12.589  1.00  0.74           C  
ATOM   2657  C   ALA A 178       5.608  -9.720 -12.443  1.00  0.74           C  
ATOM   2658  O   ALA A 178       5.770  -8.504 -12.247  1.00  0.74           O  
ATOM   2659  CB  ALA A 178       3.741 -10.903 -11.289  1.00  0.74           C  
ATOM   2660  H   ALA A 178       3.865 -12.262 -13.390  1.00  0.74           H  
ATOM   2661  HA  ALA A 178       3.525  -9.495 -12.862  1.00  0.74           H  
ATOM   2662 1HB  ALA A 178       3.749 -10.152 -10.513  1.00  0.74           H  
ATOM   2663 2HB  ALA A 178       2.745 -11.292 -11.406  1.00  0.74           H  
ATOM   2664 3HB  ALA A 178       4.413 -11.713 -11.031  1.00  0.74           H  
ATOM   2665  N   MET A 179       6.630 -10.578 -12.589  1.00  0.74           N  
ATOM   2666  CA  MET A 179       8.022 -10.148 -12.453  1.00  0.74           C  
ATOM   2667  C   MET A 179       8.389  -9.158 -13.560  1.00  0.74           C  
ATOM   2668  O   MET A 179       9.069  -8.157 -13.317  1.00  0.74           O  
ATOM   2669  CB  MET A 179       8.964 -11.364 -12.488  1.00  0.74           C  
ATOM   2670  CG  MET A 179       8.825 -12.299 -11.272  1.00  0.74           C  
ATOM   2671  SD  MET A 179       9.850 -13.757 -11.295  1.00  0.74           S  
ATOM   2672  CE  MET A 179      11.414 -13.011 -10.891  1.00  0.74           C  
ATOM   2673  H   MET A 179       6.427 -11.567 -12.746  1.00  0.74           H  
ATOM   2674  HA  MET A 179       8.143  -9.648 -11.503  1.00  0.74           H  
ATOM   2675 1HB  MET A 179       8.776 -11.940 -13.390  1.00  0.74           H  
ATOM   2676 2HB  MET A 179       9.996 -11.021 -12.522  1.00  0.74           H  
ATOM   2677 1HG  MET A 179       9.067 -11.763 -10.402  1.00  0.74           H  
ATOM   2678 2HG  MET A 179       7.820 -12.602 -11.185  1.00  0.74           H  
ATOM   2679 1HE  MET A 179      12.190 -13.778 -10.853  1.00  0.74           H  
ATOM   2680 2HE  MET A 179      11.670 -12.270 -11.649  1.00  0.74           H  
ATOM   2681 3HE  MET A 179      11.340 -12.520  -9.920  1.00  0.74           H  
ATOM   2682  N   VAL A 180       7.899  -9.420 -14.768  1.00  0.74           N  
ATOM   2683  CA  VAL A 180       8.176  -8.583 -15.931  1.00  0.74           C  
ATOM   2684  C   VAL A 180       7.301  -7.332 -16.037  1.00  0.74           C  
ATOM   2685  O   VAL A 180       7.790  -6.243 -16.342  1.00  0.74           O  
ATOM   2686  CB  VAL A 180       7.995  -9.414 -17.213  1.00  0.74           C  
ATOM   2687  CG1 VAL A 180       8.137  -8.526 -18.445  1.00  0.74           C  
ATOM   2688  CG2 VAL A 180       9.032 -10.521 -17.241  1.00  0.74           C  
ATOM   2689  H   VAL A 180       7.349 -10.271 -14.897  1.00  0.74           H  
ATOM   2690  HA  VAL A 180       9.217  -8.268 -15.871  1.00  0.74           H  
ATOM   2691  HB  VAL A 180       6.993  -9.851 -17.218  1.00  0.74           H  
ATOM   2692 1HG1 VAL A 180       7.999  -9.128 -19.342  1.00  0.74           H  
ATOM   2693 2HG1 VAL A 180       7.380  -7.741 -18.416  1.00  0.74           H  
ATOM   2694 3HG1 VAL A 180       9.128  -8.075 -18.458  1.00  0.74           H  
ATOM   2695 1HG2 VAL A 180       8.898 -11.120 -18.140  1.00  0.74           H  
ATOM   2696 2HG2 VAL A 180      10.029 -10.083 -17.238  1.00  0.74           H  
ATOM   2697 3HG2 VAL A 180       8.913 -11.155 -16.364  1.00  0.74           H  
ATOM   2698  N   ARG A 181       5.999  -7.504 -15.840  1.00  0.74           N  
ATOM   2699  CA  ARG A 181       5.016  -6.443 -16.003  1.00  0.74           C  
ATOM   2700  C   ARG A 181       4.888  -5.493 -14.818  1.00  0.74           C  
ATOM   2701  O   ARG A 181       4.615  -4.306 -15.009  1.00  0.74           O  
ATOM   2702  CB  ARG A 181       3.637  -7.052 -16.222  1.00  0.74           C  
ATOM   2703  CG  ARG A 181       3.431  -7.809 -17.524  1.00  0.74           C  
ATOM   2704  CD  ARG A 181       2.061  -8.418 -17.565  1.00  0.74           C  
ATOM   2705  NE  ARG A 181       1.807  -9.161 -18.804  1.00  0.74           N  
ATOM   2706  CZ  ARG A 181       0.681  -9.876 -19.063  1.00  0.74           C  
ATOM   2707  NH1 ARG A 181      -0.270  -9.961 -18.165  1.00  0.74           N  
ATOM   2708  NH2 ARG A 181       0.528 -10.483 -20.230  1.00  0.74           N  
ATOM   2709  H   ARG A 181       5.664  -8.418 -15.580  1.00  0.74           H  
ATOM   2710  HA  ARG A 181       5.293  -5.864 -16.881  1.00  0.74           H  
ATOM   2711 1HB  ARG A 181       3.415  -7.733 -15.409  1.00  0.74           H  
ATOM   2712 2HB  ARG A 181       2.890  -6.261 -16.182  1.00  0.74           H  
ATOM   2713 1HG  ARG A 181       3.538  -7.126 -18.365  1.00  0.74           H  
ATOM   2714 2HG  ARG A 181       4.174  -8.609 -17.598  1.00  0.74           H  
ATOM   2715 1HD  ARG A 181       1.945  -9.097 -16.722  1.00  0.74           H  
ATOM   2716 2HD  ARG A 181       1.320  -7.623 -17.488  1.00  0.74           H  
ATOM   2717  HE  ARG A 181       2.512  -9.118 -19.528  1.00  0.74           H  
ATOM   2718 1HH1 ARG A 181      -0.173  -9.501 -17.273  1.00  0.74           H  
ATOM   2719 2HH1 ARG A 181      -1.108 -10.495 -18.373  1.00  0.74           H  
ATOM   2720 1HH2 ARG A 181       1.247 -10.420 -20.932  1.00  0.74           H  
ATOM   2721 2HH2 ARG A 181      -0.352 -10.990 -20.437  1.00  0.74           H  
ATOM   2722  N   HIS A 182       5.040  -6.001 -13.589  1.00  0.73           N  
ATOM   2723  CA  HIS A 182       4.796  -5.160 -12.429  1.00  0.73           C  
ATOM   2724  C   HIS A 182       6.004  -5.008 -11.495  1.00  0.73           C  
ATOM   2725  O   HIS A 182       6.076  -4.044 -10.732  1.00  0.73           O  
ATOM   2726  CB  HIS A 182       3.596  -5.736 -11.696  1.00  0.73           C  
ATOM   2727  CG  HIS A 182       2.386  -5.816 -12.595  1.00  0.73           C  
ATOM   2728  ND1 HIS A 182       1.756  -4.698 -13.095  1.00  0.73           N  
ATOM   2729  CD2 HIS A 182       1.721  -6.883 -13.104  1.00  0.73           C  
ATOM   2730  CE1 HIS A 182       0.765  -5.072 -13.884  1.00  0.73           C  
ATOM   2731  NE2 HIS A 182       0.734  -6.392 -13.922  1.00  0.73           N  
ATOM   2732  H   HIS A 182       5.285  -6.974 -13.437  1.00  0.73           H  
ATOM   2733  HA  HIS A 182       4.526  -4.159 -12.760  1.00  0.73           H  
ATOM   2734 1HB  HIS A 182       3.854  -6.745 -11.393  1.00  0.73           H  
ATOM   2735 2HB  HIS A 182       3.359  -5.146 -10.808  1.00  0.73           H  
ATOM   2736  HD1 HIS A 182       2.110  -3.760 -13.059  1.00  0.73           H  
ATOM   2737  HD2 HIS A 182       1.850  -7.953 -13.002  1.00  0.73           H  
ATOM   2738  HE1 HIS A 182       0.146  -4.330 -14.383  1.00  0.73           H  
ATOM   2739  N   GLY A 183       6.975  -5.919 -11.572  1.00  0.71           N  
ATOM   2740  CA  GLY A 183       8.145  -5.826 -10.696  1.00  0.71           C  
ATOM   2741  C   GLY A 183       8.146  -6.801  -9.522  1.00  0.71           C  
ATOM   2742  O   GLY A 183       8.826  -6.572  -8.515  1.00  0.71           O  
ATOM   2743  H   GLY A 183       6.877  -6.715 -12.197  1.00  0.71           H  
ATOM   2744 1HA  GLY A 183       9.036  -6.007 -11.299  1.00  0.71           H  
ATOM   2745 2HA  GLY A 183       8.229  -4.811 -10.315  1.00  0.71           H  
ATOM   2746  N   LEU A 184       7.373  -7.868  -9.626  1.00  0.69           N  
ATOM   2747  CA  LEU A 184       7.336  -8.884  -8.578  1.00  0.69           C  
ATOM   2748  C   LEU A 184       8.705  -9.533  -8.381  1.00  0.69           C  
ATOM   2749  O   LEU A 184       9.448  -9.740  -9.343  1.00  0.69           O  
ATOM   2750  CB  LEU A 184       6.277  -9.951  -8.888  1.00  0.69           C  
ATOM   2751  CG  LEU A 184       6.140 -11.097  -7.882  1.00  0.69           C  
ATOM   2752  CD1 LEU A 184       4.773 -11.579  -7.851  1.00  0.69           C  
ATOM   2753  CD2 LEU A 184       6.998 -12.245  -8.302  1.00  0.69           C  
ATOM   2754  H   LEU A 184       6.822  -7.997 -10.475  1.00  0.69           H  
ATOM   2755  HA  LEU A 184       7.063  -8.396  -7.643  1.00  0.69           H  
ATOM   2756 1HB  LEU A 184       5.313  -9.460  -8.955  1.00  0.69           H  
ATOM   2757 2HB  LEU A 184       6.507 -10.398  -9.835  1.00  0.69           H  
ATOM   2758  HG  LEU A 184       6.424 -10.754  -6.888  1.00  0.69           H  
ATOM   2759 1HD1 LEU A 184       4.773 -12.376  -7.155  1.00  0.69           H  
ATOM   2760 2HD1 LEU A 184       4.091 -10.789  -7.544  1.00  0.69           H  
ATOM   2761 3HD1 LEU A 184       4.485 -11.948  -8.812  1.00  0.69           H  
ATOM   2762 1HD2 LEU A 184       6.894 -13.050  -7.592  1.00  0.69           H  
ATOM   2763 2HD2 LEU A 184       6.672 -12.578  -9.280  1.00  0.69           H  
ATOM   2764 3HD2 LEU A 184       8.022 -11.940  -8.345  1.00  0.69           H  
ATOM   2765  N   THR A 185       9.063  -9.775  -7.127  1.00  0.68           N  
ATOM   2766  CA  THR A 185      10.310 -10.448  -6.776  1.00  0.68           C  
ATOM   2767  C   THR A 185      10.044 -11.873  -6.321  1.00  0.68           C  
ATOM   2768  O   THR A 185       9.179 -12.110  -5.478  1.00  0.68           O  
ATOM   2769  CB  THR A 185      11.065  -9.688  -5.666  1.00  0.68           C  
ATOM   2770  OG1 THR A 185      11.429  -8.375  -6.132  1.00  0.68           O  
ATOM   2771  CG2 THR A 185      12.310 -10.456  -5.224  1.00  0.68           C  
ATOM   2772  H   THR A 185       8.408  -9.519  -6.387  1.00  0.68           H  
ATOM   2773  HA  THR A 185      10.947 -10.488  -7.662  1.00  0.68           H  
ATOM   2774  HB  THR A 185      10.395  -9.576  -4.813  1.00  0.68           H  
ATOM   2775  HG1 THR A 185      10.664  -7.947  -6.536  1.00  0.68           H  
ATOM   2776 1HG2 THR A 185      12.813  -9.906  -4.430  1.00  0.68           H  
ATOM   2777 2HG2 THR A 185      12.027 -11.437  -4.854  1.00  0.68           H  
ATOM   2778 3HG2 THR A 185      12.985 -10.571  -6.070  1.00  0.68           H  
ATOM   2779  N   LEU A 186      10.774 -12.815  -6.894  1.00  0.67           N  
ATOM   2780  CA  LEU A 186      10.645 -14.216  -6.529  1.00  0.67           C  
ATOM   2781  C   LEU A 186      11.807 -14.643  -5.634  1.00  0.67           C  
ATOM   2782  O   LEU A 186      12.975 -14.435  -5.975  1.00  0.67           O  
ATOM   2783  CB  LEU A 186      10.570 -15.063  -7.796  1.00  0.67           C  
ATOM   2784  CG  LEU A 186      10.500 -16.550  -7.603  1.00  0.67           C  
ATOM   2785  CD1 LEU A 186       9.191 -16.912  -6.900  1.00  0.67           C  
ATOM   2786  CD2 LEU A 186      10.605 -17.207  -8.974  1.00  0.67           C  
ATOM   2787  H   LEU A 186      11.456 -12.549  -7.590  1.00  0.67           H  
ATOM   2788  HA  LEU A 186       9.720 -14.348  -5.966  1.00  0.67           H  
ATOM   2789 1HB  LEU A 186       9.681 -14.764  -8.351  1.00  0.67           H  
ATOM   2790 2HB  LEU A 186      11.445 -14.853  -8.407  1.00  0.67           H  
ATOM   2791  HG  LEU A 186      11.325 -16.880  -6.970  1.00  0.67           H  
ATOM   2792 1HD1 LEU A 186       9.138 -17.984  -6.750  1.00  0.67           H  
ATOM   2793 2HD1 LEU A 186       9.150 -16.417  -5.936  1.00  0.67           H  
ATOM   2794 3HD1 LEU A 186       8.363 -16.587  -7.506  1.00  0.67           H  
ATOM   2795 1HD2 LEU A 186      10.569 -18.284  -8.866  1.00  0.67           H  
ATOM   2796 2HD2 LEU A 186       9.781 -16.874  -9.604  1.00  0.67           H  
ATOM   2797 3HD2 LEU A 186      11.549 -16.923  -9.438  1.00  0.67           H  
ATOM   2798  N   VAL A 187      11.473 -15.195  -4.474  1.00  0.67           N  
ATOM   2799  CA  VAL A 187      12.441 -15.625  -3.478  1.00  0.67           C  
ATOM   2800  C   VAL A 187      12.334 -17.120  -3.210  1.00  0.67           C  
ATOM   2801  O   VAL A 187      11.248 -17.625  -2.936  1.00  0.67           O  
ATOM   2802  CB  VAL A 187      12.179 -14.862  -2.161  1.00  0.67           C  
ATOM   2803  CG1 VAL A 187      13.135 -15.301  -1.088  1.00  0.67           C  
ATOM   2804  CG2 VAL A 187      12.305 -13.398  -2.415  1.00  0.67           C  
ATOM   2805  H   VAL A 187      10.487 -15.313  -4.267  1.00  0.67           H  
ATOM   2806  HA  VAL A 187      13.441 -15.397  -3.841  1.00  0.67           H  
ATOM   2807  HB  VAL A 187      11.171 -15.079  -1.817  1.00  0.67           H  
ATOM   2808 1HG1 VAL A 187      12.924 -14.752  -0.175  1.00  0.67           H  
ATOM   2809 2HG1 VAL A 187      13.023 -16.369  -0.905  1.00  0.67           H  
ATOM   2810 3HG1 VAL A 187      14.155 -15.094  -1.407  1.00  0.67           H  
ATOM   2811 1HG2 VAL A 187      12.106 -12.852  -1.498  1.00  0.67           H  
ATOM   2812 2HG2 VAL A 187      13.313 -13.174  -2.763  1.00  0.67           H  
ATOM   2813 3HG2 VAL A 187      11.589 -13.112  -3.174  1.00  0.67           H  
ATOM   2814  N   ARG A 188      13.439 -17.839  -3.297  1.00  0.67           N  
ATOM   2815  CA  ARG A 188      13.358 -19.260  -2.995  1.00  0.67           C  
ATOM   2816  C   ARG A 188      13.781 -19.483  -1.553  1.00  0.67           C  
ATOM   2817  O   ARG A 188      14.733 -18.863  -1.077  1.00  0.67           O  
ATOM   2818  CB  ARG A 188      14.181 -20.128  -3.938  1.00  0.67           C  
ATOM   2819  CG  ARG A 188      13.967 -21.652  -3.709  1.00  0.67           C  
ATOM   2820  CD  ARG A 188      14.631 -22.502  -4.721  1.00  0.67           C  
ATOM   2821  NE  ARG A 188      14.364 -23.926  -4.488  1.00  0.67           N  
ATOM   2822  CZ  ARG A 188      14.928 -24.934  -5.183  1.00  0.67           C  
ATOM   2823  NH1 ARG A 188      15.788 -24.669  -6.147  1.00  0.67           N  
ATOM   2824  NH2 ARG A 188      14.625 -26.189  -4.901  1.00  0.67           N  
ATOM   2825  H   ARG A 188      14.318 -17.408  -3.544  1.00  0.67           H  
ATOM   2826  HA  ARG A 188      12.327 -19.579  -3.102  1.00  0.67           H  
ATOM   2827 1HB  ARG A 188      13.914 -19.907  -4.969  1.00  0.67           H  
ATOM   2828 2HB  ARG A 188      15.240 -19.913  -3.810  1.00  0.67           H  
ATOM   2829 1HG  ARG A 188      14.345 -21.942  -2.731  1.00  0.67           H  
ATOM   2830 2HG  ARG A 188      12.897 -21.876  -3.755  1.00  0.67           H  
ATOM   2831 1HD  ARG A 188      14.255 -22.244  -5.710  1.00  0.67           H  
ATOM   2832 2HD  ARG A 188      15.707 -22.345  -4.684  1.00  0.67           H  
ATOM   2833  HE  ARG A 188      13.680 -24.171  -3.745  1.00  0.67           H  
ATOM   2834 1HH1 ARG A 188      16.022 -23.711  -6.365  1.00  0.67           H  
ATOM   2835 2HH1 ARG A 188      16.211 -25.424  -6.667  1.00  0.67           H  
ATOM   2836 1HH2 ARG A 188      13.971 -26.403  -4.155  1.00  0.67           H  
ATOM   2837 2HH2 ARG A 188      15.050 -26.938  -5.423  1.00  0.67           H  
ATOM   2838  N   GLY A 189      13.063 -20.343  -0.859  1.00  0.69           N  
ATOM   2839  CA  GLY A 189      13.388 -20.671   0.528  1.00  0.69           C  
ATOM   2840  C   GLY A 189      12.152 -21.064   1.314  1.00  0.69           C  
ATOM   2841  O   GLY A 189      11.027 -20.827   0.880  1.00  0.69           O  
ATOM   2842  H   GLY A 189      12.284 -20.796  -1.336  1.00  0.69           H  
ATOM   2843 1HA  GLY A 189      14.112 -21.486   0.551  1.00  0.69           H  
ATOM   2844 2HA  GLY A 189      13.859 -19.814   1.005  1.00  0.69           H  
ATOM   2845  N   LYS A 190      12.350 -21.709   2.452  1.00  0.70           N  
ATOM   2846  CA  LYS A 190      11.222 -22.133   3.257  1.00  0.70           C  
ATOM   2847  C   LYS A 190      10.895 -21.083   4.272  1.00  0.70           C  
ATOM   2848  O   LYS A 190      11.779 -20.515   4.911  1.00  0.70           O  
ATOM   2849  CB  LYS A 190      11.462 -23.474   3.967  1.00  0.70           C  
ATOM   2850  CG  LYS A 190      10.227 -23.925   4.780  1.00  0.70           C  
ATOM   2851  CD  LYS A 190      10.351 -25.285   5.451  1.00  0.70           C  
ATOM   2852  CE  LYS A 190       9.080 -25.533   6.294  1.00  0.70           C  
ATOM   2853  NZ  LYS A 190       9.090 -26.829   7.032  1.00  0.70           N  
ATOM   2854  H   LYS A 190      13.302 -21.860   2.804  1.00  0.70           H  
ATOM   2855  HA  LYS A 190      10.350 -22.238   2.617  1.00  0.70           H  
ATOM   2856 1HB  LYS A 190      11.710 -24.245   3.243  1.00  0.70           H  
ATOM   2857 2HB  LYS A 190      12.305 -23.378   4.645  1.00  0.70           H  
ATOM   2858 1HG  LYS A 190      10.051 -23.207   5.576  1.00  0.70           H  
ATOM   2859 2HG  LYS A 190       9.354 -23.934   4.131  1.00  0.70           H  
ATOM   2860 1HD  LYS A 190      10.454 -26.068   4.699  1.00  0.70           H  
ATOM   2861 2HD  LYS A 190      11.226 -25.300   6.101  1.00  0.70           H  
ATOM   2862 1HE  LYS A 190       8.986 -24.720   7.018  1.00  0.70           H  
ATOM   2863 2HE  LYS A 190       8.211 -25.516   5.635  1.00  0.70           H  
ATOM   2864 1HZ  LYS A 190       8.199 -26.886   7.572  1.00  0.70           H  
ATOM   2865 2HZ  LYS A 190       9.148 -27.599   6.388  1.00  0.70           H  
ATOM   2866 3HZ  LYS A 190       9.868 -26.859   7.668  1.00  0.70           H  
ATOM   2867  N   VAL A 191       9.626 -20.796   4.438  1.00  0.72           N  
ATOM   2868  CA  VAL A 191       9.311 -19.849   5.472  1.00  0.72           C  
ATOM   2869  C   VAL A 191       9.313 -20.525   6.834  1.00  0.72           C  
ATOM   2870  O   VAL A 191       8.582 -21.485   7.077  1.00  0.72           O  
ATOM   2871  CB  VAL A 191       7.997 -19.163   5.155  1.00  0.72           C  
ATOM   2872  CG1 VAL A 191       7.618 -18.275   6.260  1.00  0.72           C  
ATOM   2873  CG2 VAL A 191       8.212 -18.354   3.883  1.00  0.72           C  
ATOM   2874  H   VAL A 191       8.907 -21.237   3.884  1.00  0.72           H  
ATOM   2875  HA  VAL A 191      10.067 -19.073   5.480  1.00  0.72           H  
ATOM   2876  HB  VAL A 191       7.195 -19.894   5.017  1.00  0.72           H  
ATOM   2877 1HG1 VAL A 191       6.695 -17.778   6.001  1.00  0.72           H  
ATOM   2878 2HG1 VAL A 191       7.477 -18.862   7.158  1.00  0.72           H  
ATOM   2879 3HG1 VAL A 191       8.402 -17.551   6.424  1.00  0.72           H  
ATOM   2880 1HG2 VAL A 191       7.310 -17.829   3.634  1.00  0.72           H  
ATOM   2881 2HG2 VAL A 191       9.014 -17.638   4.045  1.00  0.72           H  
ATOM   2882 3HG2 VAL A 191       8.488 -19.017   3.060  1.00  0.72           H  
ATOM   2883  N   ALA A 192      10.216 -20.044   7.686  1.00  0.74           N  
ATOM   2884  CA  ALA A 192      10.433 -20.517   9.047  1.00  0.74           C  
ATOM   2885  C   ALA A 192       9.234 -20.146   9.895  1.00  0.74           C  
ATOM   2886  O   ALA A 192       8.828 -20.878  10.798  1.00  0.74           O  
ATOM   2887  CB  ALA A 192      11.712 -19.910   9.619  1.00  0.74           C  
ATOM   2888  H   ALA A 192      10.757 -19.249   7.373  1.00  0.74           H  
ATOM   2889  HA  ALA A 192      10.520 -21.603   9.031  1.00  0.74           H  
ATOM   2890 1HB  ALA A 192      11.873 -20.270  10.635  1.00  0.74           H  
ATOM   2891 2HB  ALA A 192      12.558 -20.193   9.000  1.00  0.74           H  
ATOM   2892 3HB  ALA A 192      11.622 -18.830   9.630  1.00  0.74           H  
ATOM   2893  N   GLY A 193       8.689 -18.976   9.587  1.00  0.76           N  
ATOM   2894  CA  GLY A 193       7.534 -18.451  10.288  1.00  0.76           C  
ATOM   2895  C   GLY A 193       7.270 -16.989   9.976  1.00  0.76           C  
ATOM   2896  O   GLY A 193       8.103 -16.294   9.398  1.00  0.76           O  
ATOM   2897  H   GLY A 193       9.115 -18.443   8.831  1.00  0.76           H  
ATOM   2898 1HA  GLY A 193       6.674 -19.038  10.025  1.00  0.76           H  
ATOM   2899 2HA  GLY A 193       7.677 -18.569  11.361  1.00  0.76           H  
ATOM   2900  N   LEU A 194       6.123 -16.505  10.400  1.00  0.80           N  
ATOM   2901  CA  LEU A 194       5.794 -15.098  10.204  1.00  0.80           C  
ATOM   2902  C   LEU A 194       6.506 -14.257  11.240  1.00  0.80           C  
ATOM   2903  O   LEU A 194       6.741 -14.712  12.362  1.00  0.80           O  
ATOM   2904  CB  LEU A 194       4.307 -14.831  10.382  1.00  0.80           C  
ATOM   2905  CG  LEU A 194       3.374 -15.510   9.462  1.00  0.80           C  
ATOM   2906  CD1 LEU A 194       1.978 -15.125   9.876  1.00  0.80           C  
ATOM   2907  CD2 LEU A 194       3.676 -15.137   8.018  1.00  0.80           C  
ATOM   2908  H   LEU A 194       5.454 -17.151  10.817  1.00  0.80           H  
ATOM   2909  HA  LEU A 194       6.110 -14.788   9.209  1.00  0.80           H  
ATOM   2910 1HB  LEU A 194       4.032 -15.146  11.386  1.00  0.80           H  
ATOM   2911 2HB  LEU A 194       4.142 -13.767  10.309  1.00  0.80           H  
ATOM   2912  HG  LEU A 194       3.475 -16.569   9.582  1.00  0.80           H  
ATOM   2913 1HD1 LEU A 194       1.272 -15.628   9.259  1.00  0.80           H  
ATOM   2914 2HD1 LEU A 194       1.817 -15.415  10.913  1.00  0.80           H  
ATOM   2915 3HD1 LEU A 194       1.849 -14.051   9.780  1.00  0.80           H  
ATOM   2916 1HD2 LEU A 194       2.979 -15.648   7.355  1.00  0.80           H  
ATOM   2917 2HD2 LEU A 194       3.574 -14.069   7.891  1.00  0.80           H  
ATOM   2918 3HD2 LEU A 194       4.694 -15.434   7.768  1.00  0.80           H  
ATOM   2919  N   VAL A 195       6.803 -13.018  10.894  1.00  0.85           N  
ATOM   2920  CA  VAL A 195       7.342 -12.104  11.881  1.00  0.85           C  
ATOM   2921  C   VAL A 195       6.207 -11.200  12.309  1.00  0.85           C  
ATOM   2922  O   VAL A 195       5.692 -10.420  11.503  1.00  0.85           O  
ATOM   2923  CB  VAL A 195       8.507 -11.304  11.294  1.00  0.85           C  
ATOM   2924  CG1 VAL A 195       9.059 -10.340  12.325  1.00  0.85           C  
ATOM   2925  CG2 VAL A 195       9.564 -12.279  10.842  1.00  0.85           C  
ATOM   2926  H   VAL A 195       6.627 -12.691   9.945  1.00  0.85           H  
ATOM   2927  HA  VAL A 195       7.700 -12.666  12.744  1.00  0.85           H  
ATOM   2928  HB  VAL A 195       8.156 -10.715  10.446  1.00  0.85           H  
ATOM   2929 1HG1 VAL A 195       9.885  -9.774  11.892  1.00  0.85           H  
ATOM   2930 2HG1 VAL A 195       8.279  -9.650  12.645  1.00  0.85           H  
ATOM   2931 3HG1 VAL A 195       9.415 -10.896  13.191  1.00  0.85           H  
ATOM   2932 1HG2 VAL A 195      10.391 -11.744  10.423  1.00  0.85           H  
ATOM   2933 2HG2 VAL A 195       9.907 -12.864  11.695  1.00  0.85           H  
ATOM   2934 3HG2 VAL A 195       9.140 -12.947  10.091  1.00  0.85           H  
ATOM   2935  N   VAL A 196       5.795 -11.344  13.559  1.00  0.90           N  
ATOM   2936  CA  VAL A 196       4.619 -10.657  14.069  1.00  0.90           C  
ATOM   2937  C   VAL A 196       4.948  -9.792  15.275  1.00  0.90           C  
ATOM   2938  O   VAL A 196       5.618 -10.250  16.204  1.00  0.90           O  
ATOM   2939  CB  VAL A 196       3.547 -11.712  14.447  1.00  0.90           C  
ATOM   2940  CG1 VAL A 196       2.279 -11.045  15.020  1.00  0.90           C  
ATOM   2941  CG2 VAL A 196       3.209 -12.573  13.203  1.00  0.90           C  
ATOM   2942  H   VAL A 196       6.295 -11.984  14.162  1.00  0.90           H  
ATOM   2943  HA  VAL A 196       4.234 -10.016  13.289  1.00  0.90           H  
ATOM   2944  HB  VAL A 196       3.955 -12.356  15.231  1.00  0.90           H  
ATOM   2945 1HG1 VAL A 196       1.563 -11.813  15.299  1.00  0.90           H  
ATOM   2946 2HG1 VAL A 196       2.530 -10.459  15.896  1.00  0.90           H  
ATOM   2947 3HG1 VAL A 196       1.836 -10.408  14.280  1.00  0.90           H  
ATOM   2948 1HG2 VAL A 196       2.485 -13.333  13.476  1.00  0.90           H  
ATOM   2949 2HG2 VAL A 196       2.797 -11.952  12.421  1.00  0.90           H  
ATOM   2950 3HG2 VAL A 196       4.108 -13.058  12.846  1.00  0.90           H  
ATOM   2951  N   GLU A 197       4.494  -8.544  15.244  1.00  0.94           N  
ATOM   2952  CA  GLU A 197       4.719  -7.606  16.334  1.00  0.94           C  
ATOM   2953  C   GLU A 197       3.428  -6.866  16.640  1.00  0.94           C  
ATOM   2954  O   GLU A 197       2.708  -6.465  15.730  1.00  0.94           O  
ATOM   2955  CB  GLU A 197       5.823  -6.593  15.983  1.00  0.94           C  
ATOM   2956  CG  GLU A 197       7.221  -7.195  15.736  1.00  0.94           C  
ATOM   2957  CD  GLU A 197       8.295  -6.145  15.483  1.00  0.94           C  
ATOM   2958  OE1 GLU A 197       7.969  -4.981  15.451  1.00  0.94           O  
ATOM   2959  OE2 GLU A 197       9.442  -6.513  15.346  1.00  0.94           O  
ATOM   2960  H   GLU A 197       3.933  -8.264  14.441  1.00  0.94           H  
ATOM   2961  HA  GLU A 197       5.019  -8.161  17.223  1.00  0.94           H  
ATOM   2962 1HB  GLU A 197       5.535  -6.052  15.092  1.00  0.94           H  
ATOM   2963 2HB  GLU A 197       5.913  -5.861  16.786  1.00  0.94           H  
ATOM   2964 1HG  GLU A 197       7.506  -7.803  16.594  1.00  0.94           H  
ATOM   2965 2HG  GLU A 197       7.169  -7.851  14.865  1.00  0.94           H  
ATOM   2966  N   SER A 198       3.127  -6.689  17.921  1.00  0.96           N  
ATOM   2967  CA  SER A 198       1.919  -5.983  18.356  1.00  0.96           C  
ATOM   2968  C   SER A 198       0.640  -6.548  17.716  1.00  0.96           C  
ATOM   2969  O   SER A 198      -0.305  -5.808  17.441  1.00  0.96           O  
ATOM   2970  CB  SER A 198       2.037  -4.503  18.032  1.00  0.96           C  
ATOM   2971  OG  SER A 198       3.138  -3.932  18.683  1.00  0.96           O  
ATOM   2972  H   SER A 198       3.763  -7.048  18.620  1.00  0.96           H  
ATOM   2973  HA  SER A 198       1.833  -6.095  19.437  1.00  0.96           H  
ATOM   2974 1HB  SER A 198       2.134  -4.364  16.956  1.00  0.96           H  
ATOM   2975 2HB  SER A 198       1.127  -3.994  18.339  1.00  0.96           H  
ATOM   2976  HG  SER A 198       3.132  -3.001  18.443  1.00  0.96           H  
ATOM   2977  N   GLY A 199       0.614  -7.865  17.491  1.00  0.95           N  
ATOM   2978  CA  GLY A 199      -0.550  -8.538  16.918  1.00  0.95           C  
ATOM   2979  C   GLY A 199      -0.665  -8.425  15.391  1.00  0.95           C  
ATOM   2980  O   GLY A 199      -1.658  -8.889  14.822  1.00  0.95           O  
ATOM   2981  H   GLY A 199       1.429  -8.407  17.733  1.00  0.95           H  
ATOM   2982 1HA  GLY A 199      -0.520  -9.592  17.196  1.00  0.95           H  
ATOM   2983 2HA  GLY A 199      -1.452  -8.128  17.370  1.00  0.95           H  
ATOM   2984  N   ARG A 200       0.323  -7.807  14.732  1.00  0.91           N  
ATOM   2985  CA  ARG A 200       0.296  -7.587  13.285  1.00  0.91           C  
ATOM   2986  C   ARG A 200       1.453  -8.280  12.578  1.00  0.91           C  
ATOM   2987  O   ARG A 200       2.573  -8.326  13.083  1.00  0.91           O  
ATOM   2988  CB  ARG A 200       0.385  -6.094  13.003  1.00  0.91           C  
ATOM   2989  CG  ARG A 200      -0.772  -5.255  13.547  1.00  0.91           C  
ATOM   2990  CD  ARG A 200      -0.545  -3.790  13.350  1.00  0.91           C  
ATOM   2991  NE  ARG A 200      -0.499  -3.450  11.949  1.00  0.91           N  
ATOM   2992  CZ  ARG A 200      -0.264  -2.239  11.431  1.00  0.91           C  
ATOM   2993  NH1 ARG A 200      -0.060  -1.181  12.190  1.00  0.91           N  
ATOM   2994  NH2 ARG A 200      -0.245  -2.159  10.128  1.00  0.91           N  
ATOM   2995  H   ARG A 200       1.112  -7.427  15.251  1.00  0.91           H  
ATOM   2996  HA  ARG A 200      -0.637  -7.972  12.885  1.00  0.91           H  
ATOM   2997 1HB  ARG A 200       1.308  -5.703  13.436  1.00  0.91           H  
ATOM   2998 2HB  ARG A 200       0.441  -5.937  11.929  1.00  0.91           H  
ATOM   2999 1HG  ARG A 200      -1.684  -5.530  13.030  1.00  0.91           H  
ATOM   3000 2HG  ARG A 200      -0.882  -5.442  14.618  1.00  0.91           H  
ATOM   3001 1HD  ARG A 200      -1.355  -3.230  13.813  1.00  0.91           H  
ATOM   3002 2HD  ARG A 200       0.404  -3.504  13.804  1.00  0.91           H  
ATOM   3003  HE  ARG A 200      -0.632  -4.200  11.269  1.00  0.91           H  
ATOM   3004 1HH1 ARG A 200      -0.080  -1.270  13.195  1.00  0.91           H  
ATOM   3005 2HH1 ARG A 200       0.115  -0.282  11.765  1.00  0.91           H  
ATOM   3006 1HH2 ARG A 200      -0.403  -3.032   9.612  1.00  0.91           H  
ATOM   3007 2HH2 ARG A 200      -0.074  -1.282   9.661  1.00  0.91           H  
ATOM   3008  N   CYS A 201       1.215  -8.813  11.388  1.00  0.86           N  
ATOM   3009  CA  CYS A 201       2.318  -9.439  10.664  1.00  0.86           C  
ATOM   3010  C   CYS A 201       3.128  -8.372   9.926  1.00  0.86           C  
ATOM   3011  O   CYS A 201       2.576  -7.589   9.161  1.00  0.86           O  
ATOM   3012  CB  CYS A 201       1.829 -10.517   9.718  1.00  0.86           C  
ATOM   3013  SG  CYS A 201       3.162 -11.351   8.919  1.00  0.86           S  
ATOM   3014  H   CYS A 201       0.296  -8.778  10.983  1.00  0.86           H  
ATOM   3015  HA  CYS A 201       2.980  -9.916  11.378  1.00  0.86           H  
ATOM   3016 1HB  CYS A 201       1.248 -11.255  10.273  1.00  0.86           H  
ATOM   3017 2HB  CYS A 201       1.185 -10.086   8.951  1.00  0.86           H  
ATOM   3018  HG  CYS A 201       3.924 -11.480  10.015  1.00  0.86           H  
ATOM   3019  N   THR A 202       4.424  -8.326  10.210  1.00  0.81           N  
ATOM   3020  CA  THR A 202       5.342  -7.310   9.701  1.00  0.81           C  
ATOM   3021  C   THR A 202       6.271  -7.822   8.604  1.00  0.81           C  
ATOM   3022  O   THR A 202       7.120  -7.074   8.102  1.00  0.81           O  
ATOM   3023  CB  THR A 202       6.229  -6.820  10.849  1.00  0.81           C  
ATOM   3024  OG1 THR A 202       7.015  -7.920  11.305  1.00  0.81           O  
ATOM   3025  CG2 THR A 202       5.381  -6.315  12.016  1.00  0.81           C  
ATOM   3026  H   THR A 202       4.801  -9.028  10.837  1.00  0.81           H  
ATOM   3027  HA  THR A 202       4.759  -6.480   9.297  1.00  0.81           H  
ATOM   3028  HB  THR A 202       6.882  -6.022  10.499  1.00  0.81           H  
ATOM   3029  HG1 THR A 202       6.446  -8.725  11.371  1.00  0.81           H  
ATOM   3030 1HG2 THR A 202       6.041  -5.990  12.821  1.00  0.81           H  
ATOM   3031 2HG2 THR A 202       4.763  -5.478  11.694  1.00  0.81           H  
ATOM   3032 3HG2 THR A 202       4.741  -7.118  12.377  1.00  0.81           H  
ATOM   3033  N   GLY A 203       6.167  -9.107   8.291  1.00  0.78           N  
ATOM   3034  CA  GLY A 203       7.057  -9.731   7.323  1.00  0.78           C  
ATOM   3035  C   GLY A 203       7.120 -11.242   7.461  1.00  0.78           C  
ATOM   3036  O   GLY A 203       6.409 -11.851   8.264  1.00  0.78           O  
ATOM   3037  H   GLY A 203       5.448  -9.651   8.740  1.00  0.78           H  
ATOM   3038 1HA  GLY A 203       6.744  -9.476   6.313  1.00  0.78           H  
ATOM   3039 2HA  GLY A 203       8.058  -9.325   7.450  1.00  0.78           H  
ATOM   3040  N   VAL A 204       7.971 -11.850   6.648  1.00  0.77           N  
ATOM   3041  CA  VAL A 204       8.131 -13.301   6.606  1.00  0.77           C  
ATOM   3042  C   VAL A 204       9.569 -13.777   6.854  1.00  0.77           C  
ATOM   3043  O   VAL A 204      10.501 -13.316   6.198  1.00  0.77           O  
ATOM   3044  CB  VAL A 204       7.638 -13.789   5.237  1.00  0.77           C  
ATOM   3045  CG1 VAL A 204       7.809 -15.168   5.113  1.00  0.77           C  
ATOM   3046  CG2 VAL A 204       6.211 -13.503   5.105  1.00  0.77           C  
ATOM   3047  H   VAL A 204       8.510 -11.256   6.022  1.00  0.77           H  
ATOM   3048  HA  VAL A 204       7.494 -13.736   7.376  1.00  0.77           H  
ATOM   3049  HB  VAL A 204       8.197 -13.304   4.455  1.00  0.77           H  
ATOM   3050 1HG1 VAL A 204       7.439 -15.486   4.150  1.00  0.77           H  
ATOM   3051 2HG1 VAL A 204       8.855 -15.422   5.209  1.00  0.77           H  
ATOM   3052 3HG1 VAL A 204       7.238 -15.623   5.905  1.00  0.77           H  
ATOM   3053 1HG2 VAL A 204       5.861 -13.859   4.150  1.00  0.77           H  
ATOM   3054 2HG2 VAL A 204       5.679 -14.014   5.898  1.00  0.77           H  
ATOM   3055 3HG2 VAL A 204       6.044 -12.450   5.177  1.00  0.77           H  
ATOM   3056  N   ARG A 205       9.757 -14.690   7.817  1.00  0.77           N  
ATOM   3057  CA  ARG A 205      11.095 -15.205   8.133  1.00  0.77           C  
ATOM   3058  C   ARG A 205      11.396 -16.507   7.417  1.00  0.77           C  
ATOM   3059  O   ARG A 205      10.623 -17.464   7.509  1.00  0.77           O  
ATOM   3060  CB  ARG A 205      11.271 -15.434   9.620  1.00  0.77           C  
ATOM   3061  CG  ARG A 205      12.671 -15.854  10.019  1.00  0.77           C  
ATOM   3062  CD  ARG A 205      12.780 -16.060  11.471  1.00  0.77           C  
ATOM   3063  NE  ARG A 205      12.524 -14.835  12.213  1.00  0.77           N  
ATOM   3064  CZ  ARG A 205      13.442 -13.872  12.413  1.00  0.77           C  
ATOM   3065  NH1 ARG A 205      14.645 -14.019  11.909  1.00  0.77           N  
ATOM   3066  NH2 ARG A 205      13.136 -12.791  13.111  1.00  0.77           N  
ATOM   3067  H   ARG A 205       8.970 -15.060   8.347  1.00  0.77           H  
ATOM   3068  HA  ARG A 205      11.829 -14.472   7.814  1.00  0.77           H  
ATOM   3069 1HB  ARG A 205      11.043 -14.533  10.158  1.00  0.77           H  
ATOM   3070 2HB  ARG A 205      10.585 -16.206   9.963  1.00  0.77           H  
ATOM   3071 1HG  ARG A 205      12.934 -16.789   9.522  1.00  0.77           H  
ATOM   3072 2HG  ARG A 205      13.387 -15.081   9.720  1.00  0.77           H  
ATOM   3073 1HD  ARG A 205      12.049 -16.808  11.781  1.00  0.77           H  
ATOM   3074 2HD  ARG A 205      13.783 -16.407  11.714  1.00  0.77           H  
ATOM   3075  HE  ARG A 205      11.599 -14.703  12.608  1.00  0.77           H  
ATOM   3076 1HH1 ARG A 205      14.865 -14.856  11.381  1.00  0.77           H  
ATOM   3077 2HH1 ARG A 205      15.349 -13.307  12.043  1.00  0.77           H  
ATOM   3078 1HH2 ARG A 205      12.213 -12.693  13.508  1.00  0.77           H  
ATOM   3079 2HH2 ARG A 205      13.830 -12.073  13.259  1.00  0.77           H  
ATOM   3080  N   LEU A 206      12.528 -16.542   6.725  1.00  0.77           N  
ATOM   3081  CA  LEU A 206      12.969 -17.706   5.967  1.00  0.77           C  
ATOM   3082  C   LEU A 206      13.915 -18.611   6.746  1.00  0.77           C  
ATOM   3083  O   LEU A 206      14.522 -18.194   7.736  1.00  0.77           O  
ATOM   3084  CB  LEU A 206      13.584 -17.261   4.644  1.00  0.77           C  
ATOM   3085  CG  LEU A 206      12.552 -17.001   3.517  1.00  0.77           C  
ATOM   3086  CD1 LEU A 206      11.603 -15.883   3.942  1.00  0.77           C  
ATOM   3087  CD2 LEU A 206      13.284 -16.629   2.257  1.00  0.77           C  
ATOM   3088  H   LEU A 206      13.120 -15.708   6.718  1.00  0.77           H  
ATOM   3089  HA  LEU A 206      12.097 -18.285   5.723  1.00  0.77           H  
ATOM   3090 1HB  LEU A 206      14.142 -16.331   4.812  1.00  0.77           H  
ATOM   3091 2HB  LEU A 206      14.285 -18.022   4.301  1.00  0.77           H  
ATOM   3092  HG  LEU A 206      11.962 -17.908   3.338  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 206      10.881 -15.691   3.168  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 206      11.081 -16.170   4.824  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 206      12.173 -14.983   4.137  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 206      12.568 -16.452   1.475  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 206      13.871 -15.724   2.430  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 206      13.952 -17.444   1.964  1.00  0.77           H  
ATOM   3099  N   ASP A 207      14.084 -19.846   6.267  1.00  0.77           N  
ATOM   3100  CA  ASP A 207      14.966 -20.807   6.930  1.00  0.77           C  
ATOM   3101  C   ASP A 207      16.427 -20.353   6.989  1.00  0.77           C  
ATOM   3102  O   ASP A 207      17.184 -20.816   7.839  1.00  0.77           O  
ATOM   3103  CB  ASP A 207      14.919 -22.193   6.251  1.00  0.77           C  
ATOM   3104  CG  ASP A 207      15.411 -22.259   4.746  1.00  0.77           C  
ATOM   3105  OD1 ASP A 207      14.781 -21.697   3.858  1.00  0.77           O  
ATOM   3106  OD2 ASP A 207      16.410 -22.907   4.522  1.00  0.77           O  
ATOM   3107  H   ASP A 207      13.522 -20.138   5.472  1.00  0.77           H  
ATOM   3108  HA  ASP A 207      14.615 -20.928   7.955  1.00  0.77           H  
ATOM   3109 1HB  ASP A 207      15.518 -22.891   6.832  1.00  0.77           H  
ATOM   3110 2HB  ASP A 207      13.890 -22.555   6.282  1.00  0.77           H  
ATOM   3111  N   ASP A 208      16.828 -19.428   6.109  1.00  0.76           N  
ATOM   3112  CA  ASP A 208      18.204 -18.930   6.126  1.00  0.76           C  
ATOM   3113  C   ASP A 208      18.399 -17.789   7.138  1.00  0.76           C  
ATOM   3114  O   ASP A 208      19.482 -17.210   7.232  1.00  0.76           O  
ATOM   3115  CB  ASP A 208      18.643 -18.488   4.721  1.00  0.76           C  
ATOM   3116  CG  ASP A 208      17.913 -17.254   4.139  1.00  0.76           C  
ATOM   3117  OD1 ASP A 208      17.162 -16.587   4.837  1.00  0.76           O  
ATOM   3118  OD2 ASP A 208      18.126 -16.995   2.975  1.00  0.76           O  
ATOM   3119  H   ASP A 208      16.170 -19.091   5.424  1.00  0.76           H  
ATOM   3120  HA  ASP A 208      18.853 -19.753   6.426  1.00  0.76           H  
ATOM   3121 1HB  ASP A 208      19.711 -18.272   4.739  1.00  0.76           H  
ATOM   3122 2HB  ASP A 208      18.498 -19.325   4.030  1.00  0.76           H  
ATOM   3123  N   GLY A 209      17.345 -17.472   7.892  1.00  0.75           N  
ATOM   3124  CA  GLY A 209      17.361 -16.441   8.917  1.00  0.75           C  
ATOM   3125  C   GLY A 209      16.960 -15.046   8.432  1.00  0.75           C  
ATOM   3126  O   GLY A 209      16.767 -14.144   9.255  1.00  0.75           O  
ATOM   3127  H   GLY A 209      16.466 -17.965   7.752  1.00  0.75           H  
ATOM   3128 1HA  GLY A 209      16.686 -16.744   9.717  1.00  0.75           H  
ATOM   3129 2HA  GLY A 209      18.357 -16.395   9.352  1.00  0.75           H  
ATOM   3130  N   SER A 210      16.835 -14.841   7.119  1.00  0.73           N  
ATOM   3131  CA  SER A 210      16.475 -13.510   6.654  1.00  0.73           C  
ATOM   3132  C   SER A 210      14.987 -13.233   6.820  1.00  0.73           C  
ATOM   3133  O   SER A 210      14.166 -14.153   6.920  1.00  0.73           O  
ATOM   3134  CB  SER A 210      16.864 -13.325   5.197  1.00  0.73           C  
ATOM   3135  OG  SER A 210      16.089 -14.129   4.354  1.00  0.73           O  
ATOM   3136  H   SER A 210      16.996 -15.595   6.438  1.00  0.73           H  
ATOM   3137  HA  SER A 210      17.026 -12.780   7.249  1.00  0.73           H  
ATOM   3138 1HB  SER A 210      16.741 -12.280   4.920  1.00  0.73           H  
ATOM   3139 2HB  SER A 210      17.917 -13.580   5.069  1.00  0.73           H  
ATOM   3140  HG  SER A 210      16.438 -15.048   4.467  1.00  0.73           H  
ATOM   3141  N   VAL A 211      14.633 -11.951   6.787  1.00  0.71           N  
ATOM   3142  CA  VAL A 211      13.236 -11.550   6.856  1.00  0.71           C  
ATOM   3143  C   VAL A 211      12.840 -10.669   5.694  1.00  0.71           C  
ATOM   3144  O   VAL A 211      13.516  -9.689   5.368  1.00  0.71           O  
ATOM   3145  CB  VAL A 211      12.909 -10.824   8.181  1.00  0.71           C  
ATOM   3146  CG1 VAL A 211      11.420 -10.348   8.183  1.00  0.71           C  
ATOM   3147  CG2 VAL A 211      13.150 -11.775   9.352  1.00  0.71           C  
ATOM   3148  H   VAL A 211      15.347 -11.244   6.711  1.00  0.71           H  
ATOM   3149  HA  VAL A 211      12.628 -12.445   6.816  1.00  0.71           H  
ATOM   3150  HB  VAL A 211      13.545  -9.944   8.280  1.00  0.71           H  
ATOM   3151 1HG1 VAL A 211      11.201  -9.836   9.118  1.00  0.71           H  
ATOM   3152 2HG1 VAL A 211      11.245  -9.662   7.363  1.00  0.71           H  
ATOM   3153 3HG1 VAL A 211      10.755 -11.206   8.078  1.00  0.71           H  
ATOM   3154 1HG2 VAL A 211      12.922 -11.266  10.283  1.00  0.71           H  
ATOM   3155 2HG2 VAL A 211      12.505 -12.638   9.244  1.00  0.71           H  
ATOM   3156 3HG2 VAL A 211      14.188 -12.099   9.363  1.00  0.71           H  
ATOM   3157  N   LEU A 212      11.721 -11.015   5.097  1.00  0.69           N  
ATOM   3158  CA  LEU A 212      11.144 -10.264   4.015  1.00  0.69           C  
ATOM   3159  C   LEU A 212      10.137  -9.306   4.656  1.00  0.69           C  
ATOM   3160  O   LEU A 212       9.154  -9.754   5.238  1.00  0.69           O  
ATOM   3161  CB  LEU A 212      10.425 -11.241   3.076  1.00  0.69           C  
ATOM   3162  CG  LEU A 212      11.236 -12.387   2.434  1.00  0.69           C  
ATOM   3163  CD1 LEU A 212      10.272 -13.299   1.655  1.00  0.69           C  
ATOM   3164  CD2 LEU A 212      12.292 -11.827   1.509  1.00  0.69           C  
ATOM   3165  H   LEU A 212      11.243 -11.851   5.425  1.00  0.69           H  
ATOM   3166  HA  LEU A 212      11.917  -9.704   3.493  1.00  0.69           H  
ATOM   3167 1HB  LEU A 212       9.685 -11.728   3.675  1.00  0.69           H  
ATOM   3168 2HB  LEU A 212       9.938 -10.683   2.280  1.00  0.69           H  
ATOM   3169  HG  LEU A 212      11.716 -12.974   3.215  1.00  0.69           H  
ATOM   3170 1HD1 LEU A 212      10.836 -14.115   1.206  1.00  0.69           H  
ATOM   3171 2HD1 LEU A 212       9.524 -13.707   2.333  1.00  0.69           H  
ATOM   3172 3HD1 LEU A 212       9.777 -12.733   0.881  1.00  0.69           H  
ATOM   3173 1HD2 LEU A 212      12.855 -12.646   1.060  1.00  0.69           H  
ATOM   3174 2HD2 LEU A 212      11.819 -11.239   0.724  1.00  0.69           H  
ATOM   3175 3HD2 LEU A 212      12.970 -11.194   2.080  1.00  0.69           H  
ATOM   3176  N   GLY A 213      10.401  -8.004   4.647  1.00  0.67           N  
ATOM   3177  CA  GLY A 213       9.487  -7.078   5.335  1.00  0.67           C  
ATOM   3178  C   GLY A 213       8.163  -6.942   4.588  1.00  0.67           C  
ATOM   3179  O   GLY A 213       8.137  -7.039   3.351  1.00  0.67           O  
ATOM   3180  H   GLY A 213      11.230  -7.658   4.183  1.00  0.67           H  
ATOM   3181 1HA  GLY A 213       9.296  -7.433   6.347  1.00  0.67           H  
ATOM   3182 2HA  GLY A 213       9.959  -6.102   5.432  1.00  0.67           H  
ATOM   3183  N   ALA A 214       7.072  -6.658   5.313  1.00  0.66           N  
ATOM   3184  CA  ALA A 214       5.777  -6.476   4.654  1.00  0.66           C  
ATOM   3185  C   ALA A 214       4.740  -5.680   5.431  1.00  0.66           C  
ATOM   3186  O   ALA A 214       4.755  -5.600   6.659  1.00  0.66           O  
ATOM   3187  CB  ALA A 214       5.170  -7.818   4.348  1.00  0.66           C  
ATOM   3188  H   ALA A 214       7.142  -6.612   6.326  1.00  0.66           H  
ATOM   3189  HA  ALA A 214       5.960  -5.951   3.727  1.00  0.66           H  
ATOM   3190 1HB  ALA A 214       4.242  -7.700   3.801  1.00  0.66           H  
ATOM   3191 2HB  ALA A 214       5.856  -8.341   3.764  1.00  0.66           H  
ATOM   3192 3HB  ALA A 214       4.978  -8.348   5.270  1.00  0.66           H  
ATOM   3193  N   ASP A 215       3.792  -5.147   4.662  1.00  0.65           N  
ATOM   3194  CA  ASP A 215       2.581  -4.509   5.146  1.00  0.65           C  
ATOM   3195  C   ASP A 215       1.480  -5.569   5.206  1.00  0.65           C  
ATOM   3196  O   ASP A 215       0.541  -5.463   5.991  1.00  0.65           O  
ATOM   3197  CB  ASP A 215       2.176  -3.375   4.219  1.00  0.65           C  
ATOM   3198  CG  ASP A 215       3.178  -2.213   4.172  1.00  0.65           C  
ATOM   3199  OD1 ASP A 215       3.450  -1.647   5.206  1.00  0.65           O  
ATOM   3200  OD2 ASP A 215       3.689  -1.918   3.098  1.00  0.65           O  
ATOM   3201  H   ASP A 215       3.885  -5.233   3.657  1.00  0.65           H  
ATOM   3202  HA  ASP A 215       2.747  -4.123   6.151  1.00  0.65           H  
ATOM   3203 1HB  ASP A 215       2.100  -3.796   3.225  1.00  0.65           H  
ATOM   3204 2HB  ASP A 215       1.192  -3.002   4.508  1.00  0.65           H  
ATOM   3205  N   ALA A 216       1.602  -6.585   4.344  1.00  0.64           N  
ATOM   3206  CA  ALA A 216       0.642  -7.688   4.308  1.00  0.64           C  
ATOM   3207  C   ALA A 216       1.276  -9.001   3.903  1.00  0.64           C  
ATOM   3208  O   ALA A 216       2.068  -9.039   2.964  1.00  0.64           O  
ATOM   3209  CB  ALA A 216      -0.447  -7.392   3.307  1.00  0.64           C  
ATOM   3210  H   ALA A 216       2.372  -6.560   3.679  1.00  0.64           H  
ATOM   3211  HA  ALA A 216       0.225  -7.815   5.306  1.00  0.64           H  
ATOM   3212 1HB  ALA A 216      -1.139  -8.214   3.277  1.00  0.64           H  
ATOM   3213 2HB  ALA A 216      -0.965  -6.476   3.588  1.00  0.64           H  
ATOM   3214 3HB  ALA A 216      -0.007  -7.280   2.324  1.00  0.64           H  
ATOM   3215  N   VAL A 217       0.884 -10.078   4.567  1.00  0.64           N  
ATOM   3216  CA  VAL A 217       1.363 -11.401   4.184  1.00  0.64           C  
ATOM   3217  C   VAL A 217       0.178 -12.340   3.910  1.00  0.64           C  
ATOM   3218  O   VAL A 217      -0.770 -12.382   4.696  1.00  0.64           O  
ATOM   3219  CB  VAL A 217       2.304 -11.975   5.256  1.00  0.64           C  
ATOM   3220  CG1 VAL A 217       2.749 -13.363   4.822  1.00  0.64           C  
ATOM   3221  CG2 VAL A 217       3.516 -11.032   5.471  1.00  0.64           C  
ATOM   3222  H   VAL A 217       0.259  -9.970   5.369  1.00  0.64           H  
ATOM   3223  HA  VAL A 217       1.940 -11.303   3.272  1.00  0.64           H  
ATOM   3224  HB  VAL A 217       1.781 -12.056   6.188  1.00  0.64           H  
ATOM   3225 1HG1 VAL A 217       3.392 -13.776   5.566  1.00  0.64           H  
ATOM   3226 2HG1 VAL A 217       1.885 -14.008   4.697  1.00  0.64           H  
ATOM   3227 3HG1 VAL A 217       3.285 -13.291   3.875  1.00  0.64           H  
ATOM   3228 1HG2 VAL A 217       4.166 -11.448   6.226  1.00  0.64           H  
ATOM   3229 2HG2 VAL A 217       4.063 -10.916   4.564  1.00  0.64           H  
ATOM   3230 3HG2 VAL A 217       3.170 -10.058   5.802  1.00  0.64           H  
ATOM   3231  N   ILE A 218       0.224 -13.040   2.772  1.00  0.65           N  
ATOM   3232  CA  ILE A 218      -0.829 -13.965   2.350  1.00  0.65           C  
ATOM   3233  C   ILE A 218      -0.258 -15.384   2.241  1.00  0.65           C  
ATOM   3234  O   ILE A 218       0.748 -15.577   1.566  1.00  0.65           O  
ATOM   3235  CB  ILE A 218      -1.396 -13.558   0.994  1.00  0.65           C  
ATOM   3236  CG1 ILE A 218      -1.859 -12.078   1.039  1.00  0.65           C  
ATOM   3237  CG2 ILE A 218      -2.599 -14.499   0.696  1.00  0.65           C  
ATOM   3238  CD1 ILE A 218      -0.729 -11.078   0.716  1.00  0.65           C  
ATOM   3239  H   ILE A 218       1.039 -12.924   2.180  1.00  0.65           H  
ATOM   3240  HA  ILE A 218      -1.624 -13.943   3.077  1.00  0.65           H  
ATOM   3241  HB  ILE A 218      -0.649 -13.657   0.226  1.00  0.65           H  
ATOM   3242 1HG1 ILE A 218      -2.661 -11.944   0.314  1.00  0.65           H  
ATOM   3243 2HG1 ILE A 218      -2.228 -11.832   2.018  1.00  0.65           H  
ATOM   3244 1HG2 ILE A 218      -3.061 -14.254  -0.241  1.00  0.65           H  
ATOM   3245 2HG2 ILE A 218      -2.261 -15.531   0.663  1.00  0.65           H  
ATOM   3246 3HG2 ILE A 218      -3.341 -14.395   1.486  1.00  0.65           H  
ATOM   3247 1HD1 ILE A 218      -1.112 -10.063   0.750  1.00  0.65           H  
ATOM   3248 2HD1 ILE A 218       0.075 -11.170   1.427  1.00  0.65           H  
ATOM   3249 3HD1 ILE A 218      -0.338 -11.284  -0.254  1.00  0.65           H  
ATOM   3250  N   ASN A 219      -0.860 -16.362   2.909  1.00  0.67           N  
ATOM   3251  CA  ASN A 219      -0.293 -17.709   2.891  1.00  0.67           C  
ATOM   3252  C   ASN A 219      -1.046 -18.745   2.072  1.00  0.67           C  
ATOM   3253  O   ASN A 219      -2.154 -19.173   2.415  1.00  0.67           O  
ATOM   3254  CB  ASN A 219      -0.116 -18.186   4.268  1.00  0.67           C  
ATOM   3255  CG  ASN A 219       0.668 -19.382   4.378  1.00  0.67           C  
ATOM   3256  OD1 ASN A 219       0.820 -20.244   3.504  1.00  0.67           O  
ATOM   3257  ND2 ASN A 219       1.228 -19.457   5.516  1.00  0.67           N  
ATOM   3258  H   ASN A 219      -1.678 -16.144   3.470  1.00  0.67           H  
ATOM   3259  HA  ASN A 219       0.689 -17.647   2.436  1.00  0.67           H  
ATOM   3260 1HB  ASN A 219       0.389 -17.420   4.813  1.00  0.67           H  
ATOM   3261 2HB  ASN A 219      -1.094 -18.347   4.715  1.00  0.67           H  
ATOM   3262 1HD2 ASN A 219       1.819 -20.229   5.736  1.00  0.67           H  
ATOM   3263 2HD2 ASN A 219       1.017 -18.735   6.178  1.00  0.67           H  
ATOM   3264  N   CYS A 220      -0.399 -19.138   0.989  1.00  0.71           N  
ATOM   3265  CA  CYS A 220      -0.875 -20.050  -0.030  1.00  0.71           C  
ATOM   3266  C   CYS A 220      -0.067 -21.362  -0.030  1.00  0.71           C  
ATOM   3267  O   CYS A 220      -0.103 -22.119  -1.005  1.00  0.71           O  
ATOM   3268  CB  CYS A 220      -0.647 -19.389  -1.369  1.00  0.71           C  
ATOM   3269  SG  CYS A 220      -1.442 -17.808  -1.527  1.00  0.71           S  
ATOM   3270  H   CYS A 220       0.532 -18.765   0.843  1.00  0.71           H  
ATOM   3271  HA  CYS A 220      -1.931 -20.259   0.133  1.00  0.71           H  
ATOM   3272 1HB  CYS A 220       0.427 -19.250  -1.525  1.00  0.71           H  
ATOM   3273 2HB  CYS A 220      -1.022 -20.035  -2.155  1.00  0.71           H  
ATOM   3274  HG  CYS A 220      -2.687 -18.299  -1.454  1.00  0.71           H  
ATOM   3275  N   SER A 221       0.659 -21.639   1.057  1.00  0.77           N  
ATOM   3276  CA  SER A 221       1.559 -22.805   1.133  1.00  0.77           C  
ATOM   3277  C   SER A 221       0.911 -24.121   1.545  1.00  0.77           C  
ATOM   3278  O   SER A 221       1.598 -25.060   1.958  1.00  0.77           O  
ATOM   3279  CB  SER A 221       2.741 -22.536   2.045  1.00  0.77           C  
ATOM   3280  OG  SER A 221       2.353 -22.352   3.370  1.00  0.77           O  
ATOM   3281  H   SER A 221       0.623 -20.993   1.843  1.00  0.77           H  
ATOM   3282  HA  SER A 221       1.964 -22.956   0.132  1.00  0.77           H  
ATOM   3283 1HB  SER A 221       3.437 -23.369   1.983  1.00  0.77           H  
ATOM   3284 2HB  SER A 221       3.257 -21.659   1.692  1.00  0.77           H  
ATOM   3285  HG  SER A 221       1.770 -21.582   3.377  1.00  0.77           H  
ATOM   3286  N   GLY A 222      -0.401 -24.191   1.464  1.00  0.83           N  
ATOM   3287  CA  GLY A 222      -1.092 -25.437   1.716  1.00  0.83           C  
ATOM   3288  C   GLY A 222      -0.893 -26.020   3.096  1.00  0.83           C  
ATOM   3289  O   GLY A 222      -1.094 -25.365   4.123  1.00  0.83           O  
ATOM   3290  H   GLY A 222      -0.910 -23.375   1.154  1.00  0.83           H  
ATOM   3291 1HA  GLY A 222      -2.142 -25.301   1.535  1.00  0.83           H  
ATOM   3292 2HA  GLY A 222      -0.758 -26.168   0.979  1.00  0.83           H  
ATOM   3293  N   ARG A 223      -0.439 -27.265   3.101  1.00  0.90           N  
ATOM   3294  CA  ARG A 223      -0.234 -28.063   4.297  1.00  0.90           C  
ATOM   3295  C   ARG A 223       0.795 -27.493   5.270  1.00  0.90           C  
ATOM   3296  O   ARG A 223       0.795 -27.855   6.446  1.00  0.90           O  
ATOM   3297  CB  ARG A 223       0.162 -29.482   3.895  1.00  0.90           C  
ATOM   3298  CG  ARG A 223      -0.984 -30.277   3.226  1.00  0.90           C  
ATOM   3299  CD  ARG A 223      -0.685 -31.715   2.974  1.00  0.90           C  
ATOM   3300  NE  ARG A 223       0.235 -31.954   1.855  1.00  0.90           N  
ATOM   3301  CZ  ARG A 223       1.525 -32.340   2.001  1.00  0.90           C  
ATOM   3302  NH1 ARG A 223       2.032 -32.494   3.207  1.00  0.90           N  
ATOM   3303  NH2 ARG A 223       2.278 -32.580   0.942  1.00  0.90           N  
ATOM   3304  H   ARG A 223      -0.251 -27.699   2.209  1.00  0.90           H  
ATOM   3305  HA  ARG A 223      -1.188 -28.117   4.821  1.00  0.90           H  
ATOM   3306 1HB  ARG A 223       1.001 -29.445   3.202  1.00  0.90           H  
ATOM   3307 2HB  ARG A 223       0.491 -30.034   4.776  1.00  0.90           H  
ATOM   3308 1HG  ARG A 223      -1.872 -30.223   3.856  1.00  0.90           H  
ATOM   3309 2HG  ARG A 223      -1.196 -29.836   2.257  1.00  0.90           H  
ATOM   3310 1HD  ARG A 223      -0.254 -32.159   3.868  1.00  0.90           H  
ATOM   3311 2HD  ARG A 223      -1.622 -32.215   2.741  1.00  0.90           H  
ATOM   3312  HE  ARG A 223      -0.146 -31.889   0.893  1.00  0.90           H  
ATOM   3313 1HH1 ARG A 223       1.462 -32.312   4.020  1.00  0.90           H  
ATOM   3314 2HH1 ARG A 223       2.987 -32.804   3.322  1.00  0.90           H  
ATOM   3315 1HH2 ARG A 223       1.901 -32.464   0.006  1.00  0.90           H  
ATOM   3316 2HH2 ARG A 223       3.233 -32.874   1.061  1.00  0.90           H  
ATOM   3317  N   TRP A 224       1.677 -26.612   4.806  1.00  0.96           N  
ATOM   3318  CA  TRP A 224       2.676 -26.055   5.711  1.00  0.96           C  
ATOM   3319  C   TRP A 224       2.271 -24.669   6.217  1.00  0.96           C  
ATOM   3320  O   TRP A 224       3.008 -24.037   6.991  1.00  0.96           O  
ATOM   3321  CB  TRP A 224       4.025 -25.978   5.018  1.00  0.96           C  
ATOM   3322  CG  TRP A 224       4.564 -27.322   4.643  1.00  0.96           C  
ATOM   3323  CD1 TRP A 224       5.411 -28.099   5.370  1.00  0.96           C  
ATOM   3324  CD2 TRP A 224       4.284 -28.059   3.433  1.00  0.96           C  
ATOM   3325  NE1 TRP A 224       5.686 -29.262   4.689  1.00  0.96           N  
ATOM   3326  CE2 TRP A 224       5.006 -29.248   3.500  1.00  0.96           C  
ATOM   3327  CE3 TRP A 224       3.497 -27.806   2.317  1.00  0.96           C  
ATOM   3328  CZ2 TRP A 224       4.969 -30.180   2.484  1.00  0.96           C  
ATOM   3329  CZ3 TRP A 224       3.455 -28.735   1.298  1.00  0.96           C  
ATOM   3330  CH2 TRP A 224       4.177 -29.890   1.377  1.00  0.96           C  
ATOM   3331  H   TRP A 224       1.644 -26.300   3.831  1.00  0.96           H  
ATOM   3332  HA  TRP A 224       2.772 -26.715   6.574  1.00  0.96           H  
ATOM   3333 1HB  TRP A 224       3.933 -25.370   4.112  1.00  0.96           H  
ATOM   3334 2HB  TRP A 224       4.743 -25.488   5.678  1.00  0.96           H  
ATOM   3335  HD1 TRP A 224       5.815 -27.837   6.345  1.00  0.96           H  
ATOM   3336  HE1 TRP A 224       6.290 -30.003   5.014  1.00  0.96           H  
ATOM   3337  HE3 TRP A 224       2.933 -26.894   2.252  1.00  0.96           H  
ATOM   3338  HZ2 TRP A 224       5.537 -31.108   2.531  1.00  0.96           H  
ATOM   3339  HZ3 TRP A 224       2.837 -28.521   0.427  1.00  0.96           H  
ATOM   3340  HH2 TRP A 224       4.130 -30.598   0.552  1.00  0.96           H  
ATOM   3341  N   SER A 225       1.076 -24.209   5.837  1.00  1.01           N  
ATOM   3342  CA  SER A 225       0.626 -22.889   6.254  1.00  1.01           C  
ATOM   3343  C   SER A 225       0.483 -22.777   7.773  1.00  1.01           C  
ATOM   3344  O   SER A 225       0.666 -21.706   8.356  1.00  1.01           O  
ATOM   3345  CB  SER A 225      -0.692 -22.558   5.565  1.00  1.01           C  
ATOM   3346  OG  SER A 225      -1.709 -23.433   5.964  1.00  1.01           O  
ATOM   3347  H   SER A 225       0.470 -24.759   5.225  1.00  1.01           H  
ATOM   3348  HA  SER A 225       1.372 -22.171   5.926  1.00  1.01           H  
ATOM   3349 1HB  SER A 225      -0.977 -21.537   5.804  1.00  1.01           H  
ATOM   3350 2HB  SER A 225      -0.562 -22.619   4.481  1.00  1.01           H  
ATOM   3351  HG  SER A 225      -1.600 -24.231   5.398  1.00  1.01           H  
ATOM   3352  N   ASN A 226       0.268 -23.908   8.438  1.00  1.07           N  
ATOM   3353  CA  ASN A 226       0.104 -23.917   9.881  1.00  1.07           C  
ATOM   3354  C   ASN A 226       1.442 -23.872  10.613  1.00  1.07           C  
ATOM   3355  O   ASN A 226       1.491 -23.660  11.825  1.00  1.07           O  
ATOM   3356  CB  ASN A 226      -0.697 -25.120  10.267  1.00  1.07           C  
ATOM   3357  CG  ASN A 226      -2.091 -24.973   9.795  1.00  1.07           C  
ATOM   3358  OD1 ASN A 226      -2.611 -23.838   9.666  1.00  1.07           O  
ATOM   3359  ND2 ASN A 226      -2.704 -26.079   9.518  1.00  1.07           N  
ATOM   3360  H   ASN A 226       0.162 -24.767   7.915  1.00  1.07           H  
ATOM   3361  HA  ASN A 226      -0.459 -23.033  10.169  1.00  1.07           H  
ATOM   3362 1HB  ASN A 226      -0.257 -26.014   9.820  1.00  1.07           H  
ATOM   3363 2HB  ASN A 226      -0.687 -25.245  11.348  1.00  1.07           H  
ATOM   3364 1HD2 ASN A 226      -3.653 -26.064   9.184  1.00  1.07           H  
ATOM   3365 2HD2 ASN A 226      -2.234 -26.954   9.633  1.00  1.07           H  
ATOM   3366  N   GLU A 227       2.539 -24.050   9.877  1.00  1.15           N  
ATOM   3367  CA  GLU A 227       3.843 -23.965  10.497  1.00  1.15           C  
ATOM   3368  C   GLU A 227       4.246 -22.502  10.416  1.00  1.15           C  
ATOM   3369  O   GLU A 227       4.681 -21.898  11.397  1.00  1.15           O  
ATOM   3370  CB  GLU A 227       4.882 -24.839   9.773  1.00  1.15           C  
ATOM   3371  CG  GLU A 227       4.640 -26.363   9.813  1.00  1.15           C  
ATOM   3372  CD  GLU A 227       5.753 -27.142   9.095  1.00  1.15           C  
ATOM   3373  OE1 GLU A 227       6.634 -26.510   8.537  1.00  1.15           O  
ATOM   3374  OE2 GLU A 227       5.722 -28.347   9.101  1.00  1.15           O  
ATOM   3375  H   GLU A 227       2.481 -24.207   8.875  1.00  1.15           H  
ATOM   3376  HA  GLU A 227       3.777 -24.259  11.544  1.00  1.15           H  
ATOM   3377 1HB  GLU A 227       4.931 -24.546   8.725  1.00  1.15           H  
ATOM   3378 2HB  GLU A 227       5.867 -24.655  10.204  1.00  1.15           H  
ATOM   3379 1HG  GLU A 227       4.580 -26.694  10.850  1.00  1.15           H  
ATOM   3380 2HG  GLU A 227       3.681 -26.579   9.332  1.00  1.15           H  
ATOM   3381  N   THR A 228       3.963 -21.904   9.257  1.00  1.26           N  
ATOM   3382  CA  THR A 228       4.320 -20.521   8.986  1.00  1.26           C  
ATOM   3383  C   THR A 228       3.706 -19.559   9.995  1.00  1.26           C  
ATOM   3384  O   THR A 228       4.375 -18.668  10.526  1.00  1.26           O  
ATOM   3385  CB  THR A 228       3.896 -20.128   7.562  1.00  1.26           C  
ATOM   3386  OG1 THR A 228       4.636 -20.903   6.608  1.00  1.26           O  
ATOM   3387  CG2 THR A 228       4.081 -18.644   7.313  1.00  1.26           C  
ATOM   3388  H   THR A 228       3.553 -22.468   8.512  1.00  1.26           H  
ATOM   3389  HA  THR A 228       5.400 -20.448   9.040  1.00  1.26           H  
ATOM   3390  HB  THR A 228       2.848 -20.373   7.446  1.00  1.26           H  
ATOM   3391  HG1 THR A 228       4.410 -21.841   6.710  1.00  1.26           H  
ATOM   3392 1HG2 THR A 228       3.761 -18.384   6.307  1.00  1.26           H  
ATOM   3393 2HG2 THR A 228       3.482 -18.115   8.020  1.00  1.26           H  
ATOM   3394 3HG2 THR A 228       5.104 -18.377   7.443  1.00  1.26           H  
ATOM   3395  N   VAL A 229       2.439 -19.739  10.299  1.00  1.41           N  
ATOM   3396  CA  VAL A 229       1.806 -18.817  11.229  1.00  1.41           C  
ATOM   3397  C   VAL A 229       2.328 -18.893  12.666  1.00  1.41           C  
ATOM   3398  O   VAL A 229       2.194 -17.925  13.421  1.00  1.41           O  
ATOM   3399  CB  VAL A 229       0.307 -19.022  11.189  1.00  1.41           C  
ATOM   3400  CG1 VAL A 229      -0.139 -18.752   9.872  1.00  1.41           C  
ATOM   3401  CG2 VAL A 229      -0.031 -20.404  11.564  1.00  1.41           C  
ATOM   3402  H   VAL A 229       1.901 -20.482   9.845  1.00  1.41           H  
ATOM   3403  HA  VAL A 229       1.991 -17.815  10.872  1.00  1.41           H  
ATOM   3404  HB  VAL A 229      -0.164 -18.324  11.828  1.00  1.41           H  
ATOM   3405 1HG1 VAL A 229      -1.220 -18.871   9.818  1.00  1.41           H  
ATOM   3406 2HG1 VAL A 229       0.146 -17.745   9.642  1.00  1.41           H  
ATOM   3407 3HG1 VAL A 229       0.340 -19.438   9.184  1.00  1.41           H  
ATOM   3408 1HG2 VAL A 229      -1.113 -20.536  11.502  1.00  1.41           H  
ATOM   3409 2HG2 VAL A 229       0.458 -21.071  10.876  1.00  1.41           H  
ATOM   3410 3HG2 VAL A 229       0.303 -20.620  12.574  1.00  1.41           H  
ATOM   3411  N   GLY A 230       2.924 -20.018  13.054  1.00  1.56           N  
ATOM   3412  CA  GLY A 230       3.447 -20.163  14.400  1.00  1.56           C  
ATOM   3413  C   GLY A 230       2.423 -20.733  15.377  1.00  1.56           C  
ATOM   3414  O   GLY A 230       1.211 -20.651  15.175  1.00  1.56           O  
ATOM   3415  H   GLY A 230       3.079 -20.776  12.391  1.00  1.56           H  
ATOM   3416 1HA  GLY A 230       4.318 -20.821  14.363  1.00  1.56           H  
ATOM   3417 2HA  GLY A 230       3.795 -19.195  14.753  1.00  1.56           H  
ATOM   3418  N   GLU A 231       2.909 -21.267  16.493  1.00  1.66           N  
ATOM   3419  CA  GLU A 231       2.044 -21.884  17.505  1.00  1.66           C  
ATOM   3420  C   GLU A 231       1.068 -20.914  18.183  1.00  1.66           C  
ATOM   3421  O   GLU A 231       0.032 -21.331  18.694  1.00  1.66           O  
ATOM   3422  CB  GLU A 231       2.895 -22.580  18.568  1.00  1.66           C  
ATOM   3423  CG  GLU A 231       3.617 -23.820  18.060  1.00  1.66           C  
ATOM   3424  CD  GLU A 231       4.466 -24.490  19.111  1.00  1.66           C  
ATOM   3425  OE1 GLU A 231       4.613 -23.937  20.175  1.00  1.66           O  
ATOM   3426  OE2 GLU A 231       4.960 -25.561  18.849  1.00  1.66           O  
ATOM   3427  H   GLU A 231       3.910 -21.287  16.628  1.00  1.66           H  
ATOM   3428  HA  GLU A 231       1.446 -22.647  17.005  1.00  1.66           H  
ATOM   3429 1HB  GLU A 231       3.644 -21.887  18.949  1.00  1.66           H  
ATOM   3430 2HB  GLU A 231       2.261 -22.873  19.405  1.00  1.66           H  
ATOM   3431 1HG  GLU A 231       2.879 -24.536  17.695  1.00  1.66           H  
ATOM   3432 2HG  GLU A 231       4.247 -23.532  17.220  1.00  1.66           H  
ATOM   3433  N   GLY A 232       1.412 -19.626  18.214  1.00  1.68           N  
ATOM   3434  CA  GLY A 232       0.565 -18.619  18.848  1.00  1.68           C  
ATOM   3435  C   GLY A 232      -0.496 -18.054  17.901  1.00  1.68           C  
ATOM   3436  O   GLY A 232      -1.256 -17.159  18.277  1.00  1.68           O  
ATOM   3437  H   GLY A 232       2.272 -19.343  17.770  1.00  1.68           H  
ATOM   3438 1HA  GLY A 232       0.075 -19.059  19.717  1.00  1.68           H  
ATOM   3439 2HA  GLY A 232       1.188 -17.805  19.213  1.00  1.68           H  
ATOM   3440  N   ALA A 233      -0.521 -18.545  16.664  1.00  1.62           N  
ATOM   3441  CA  ALA A 233      -1.473 -18.093  15.674  1.00  1.62           C  
ATOM   3442  C   ALA A 233      -2.588 -19.121  15.497  1.00  1.62           C  
ATOM   3443  O   ALA A 233      -2.412 -20.282  15.849  1.00  1.62           O  
ATOM   3444  CB  ALA A 233      -0.787 -17.874  14.366  1.00  1.62           C  
ATOM   3445  H   ALA A 233       0.128 -19.281  16.385  1.00  1.62           H  
ATOM   3446  HA  ALA A 233      -1.874 -17.151  16.015  1.00  1.62           H  
ATOM   3447 1HB  ALA A 233      -1.499 -17.524  13.630  1.00  1.62           H  
ATOM   3448 2HB  ALA A 233       0.008 -17.144  14.489  1.00  1.62           H  
ATOM   3449 3HB  ALA A 233      -0.370 -18.821  14.054  1.00  1.62           H  
ATOM   3450  N   PRO A 234      -3.784 -18.723  15.048  1.00  1.48           N  
ATOM   3451  CA  PRO A 234      -4.838 -19.625  14.625  1.00  1.48           C  
ATOM   3452  C   PRO A 234      -4.326 -20.510  13.481  1.00  1.48           C  
ATOM   3453  O   PRO A 234      -3.614 -20.024  12.602  1.00  1.48           O  
ATOM   3454  CB  PRO A 234      -5.923 -18.644  14.164  1.00  1.48           C  
ATOM   3455  CG  PRO A 234      -5.654 -17.376  14.924  1.00  1.48           C  
ATOM   3456  CD  PRO A 234      -4.156 -17.297  15.039  1.00  1.48           C  
ATOM   3457  HA  PRO A 234      -5.177 -20.232  15.477  1.00  1.48           H  
ATOM   3458 1HB  PRO A 234      -5.899 -18.533  13.075  1.00  1.48           H  
ATOM   3459 2HB  PRO A 234      -6.903 -19.030  14.430  1.00  1.48           H  
ATOM   3460 1HG  PRO A 234      -6.097 -16.522  14.401  1.00  1.48           H  
ATOM   3461 2HG  PRO A 234      -6.144 -17.432  15.904  1.00  1.48           H  
ATOM   3462 1HD  PRO A 234      -3.714 -16.766  14.187  1.00  1.48           H  
ATOM   3463 2HD  PRO A 234      -3.936 -16.819  16.000  1.00  1.48           H  
ATOM   3464  N   HIS A 235      -4.706 -21.793  13.470  1.00  1.34           N  
ATOM   3465  CA  HIS A 235      -4.288 -22.732  12.410  1.00  1.34           C  
ATOM   3466  C   HIS A 235      -5.483 -23.280  11.647  1.00  1.34           C  
ATOM   3467  O   HIS A 235      -6.517 -23.567  12.242  1.00  1.34           O  
ATOM   3468  CB  HIS A 235      -3.539 -23.944  12.994  1.00  1.34           C  
ATOM   3469  CG  HIS A 235      -2.199 -23.671  13.616  1.00  1.34           C  
ATOM   3470  ND1 HIS A 235      -1.407 -24.680  14.136  1.00  1.34           N  
ATOM   3471  CD2 HIS A 235      -1.511 -22.530  13.804  1.00  1.34           C  
ATOM   3472  CE1 HIS A 235      -0.290 -24.148  14.611  1.00  1.34           C  
ATOM   3473  NE2 HIS A 235      -0.342 -22.853  14.419  1.00  1.34           N  
ATOM   3474  H   HIS A 235      -5.289 -22.133  14.217  1.00  1.34           H  
ATOM   3475  HA  HIS A 235      -3.636 -22.228  11.695  1.00  1.34           H  
ATOM   3476 1HB  HIS A 235      -4.166 -24.399  13.759  1.00  1.34           H  
ATOM   3477 2HB  HIS A 235      -3.412 -24.689  12.222  1.00  1.34           H  
ATOM   3478  HD2 HIS A 235      -1.807 -21.534  13.532  1.00  1.34           H  
ATOM   3479  HE1 HIS A 235       0.532 -24.687  15.083  1.00  1.34           H  
ATOM   3480  HE2 HIS A 235       0.372 -22.164  14.681  1.00  1.34           H  
ATOM   3481  N   VAL A 236      -5.335 -23.485  10.347  1.00  1.23           N  
ATOM   3482  CA  VAL A 236      -6.436 -24.039   9.571  1.00  1.23           C  
ATOM   3483  C   VAL A 236      -6.344 -25.566   9.649  1.00  1.23           C  
ATOM   3484  O   VAL A 236      -5.286 -26.120   9.374  1.00  1.23           O  
ATOM   3485  CB  VAL A 236      -6.367 -23.566   8.096  1.00  1.23           C  
ATOM   3486  CG1 VAL A 236      -7.468 -24.225   7.256  1.00  1.23           C  
ATOM   3487  CG2 VAL A 236      -6.520 -22.039   8.041  1.00  1.23           C  
ATOM   3488  H   VAL A 236      -4.440 -23.287   9.906  1.00  1.23           H  
ATOM   3489  HA  VAL A 236      -7.362 -23.672   9.997  1.00  1.23           H  
ATOM   3490  HB  VAL A 236      -5.404 -23.859   7.683  1.00  1.23           H  
ATOM   3491 1HG1 VAL A 236      -7.371 -23.894   6.233  1.00  1.23           H  
ATOM   3492 2HG1 VAL A 236      -7.362 -25.300   7.299  1.00  1.23           H  
ATOM   3493 3HG1 VAL A 236      -8.447 -23.945   7.625  1.00  1.23           H  
ATOM   3494 1HG2 VAL A 236      -6.445 -21.708   7.004  1.00  1.23           H  
ATOM   3495 2HG2 VAL A 236      -7.493 -21.749   8.445  1.00  1.23           H  
ATOM   3496 3HG2 VAL A 236      -5.726 -21.573   8.627  1.00  1.23           H  
ATOM   3497  N   PRO A 237      -7.419 -26.292   9.996  1.00  1.17           N  
ATOM   3498  CA  PRO A 237      -7.421 -27.728  10.166  1.00  1.17           C  
ATOM   3499  C   PRO A 237      -7.391 -28.438   8.831  1.00  1.17           C  
ATOM   3500  O   PRO A 237      -8.380 -29.026   8.399  1.00  1.17           O  
ATOM   3501  CB  PRO A 237      -8.731 -27.968  10.913  1.00  1.17           C  
ATOM   3502  CG  PRO A 237      -9.629 -26.873  10.435  1.00  1.17           C  
ATOM   3503  CD  PRO A 237      -8.708 -25.667  10.252  1.00  1.17           C  
ATOM   3504  HA  PRO A 237      -6.552 -28.019  10.769  1.00  1.17           H  
ATOM   3505 1HB  PRO A 237      -9.114 -28.963  10.695  1.00  1.17           H  
ATOM   3506 2HB  PRO A 237      -8.558 -27.931  11.994  1.00  1.17           H  
ATOM   3507 1HG  PRO A 237     -10.128 -27.146   9.497  1.00  1.17           H  
ATOM   3508 2HG  PRO A 237     -10.425 -26.707  11.180  1.00  1.17           H  
ATOM   3509 1HD  PRO A 237      -9.048 -25.091   9.412  1.00  1.17           H  
ATOM   3510 2HD  PRO A 237      -8.656 -25.066  11.183  1.00  1.17           H  
ATOM   3511  N   LEU A 238      -6.238 -28.372   8.187  1.00  1.16           N  
ATOM   3512  CA  LEU A 238      -6.048 -28.977   6.887  1.00  1.16           C  
ATOM   3513  C   LEU A 238      -5.735 -30.438   7.049  1.00  1.16           C  
ATOM   3514  O   LEU A 238      -4.747 -30.805   7.689  1.00  1.16           O  
ATOM   3515  CB  LEU A 238      -4.861 -28.320   6.172  1.00  1.16           C  
ATOM   3516  CG  LEU A 238      -4.977 -26.836   5.919  1.00  1.16           C  
ATOM   3517  CD1 LEU A 238      -3.699 -26.320   5.363  1.00  1.16           C  
ATOM   3518  CD2 LEU A 238      -6.090 -26.599   4.980  1.00  1.16           C  
ATOM   3519  H   LEU A 238      -5.482 -27.844   8.616  1.00  1.16           H  
ATOM   3520  HA  LEU A 238      -6.949 -28.872   6.299  1.00  1.16           H  
ATOM   3521 1HB  LEU A 238      -3.963 -28.488   6.765  1.00  1.16           H  
ATOM   3522 2HB  LEU A 238      -4.728 -28.811   5.204  1.00  1.16           H  
ATOM   3523  HG  LEU A 238      -5.168 -26.321   6.852  1.00  1.16           H  
ATOM   3524 1HD1 LEU A 238      -3.785 -25.248   5.188  1.00  1.16           H  
ATOM   3525 2HD1 LEU A 238      -2.887 -26.500   6.072  1.00  1.16           H  
ATOM   3526 3HD1 LEU A 238      -3.481 -26.824   4.432  1.00  1.16           H  
ATOM   3527 1HD2 LEU A 238      -6.190 -25.533   4.790  1.00  1.16           H  
ATOM   3528 2HD2 LEU A 238      -5.900 -27.109   4.052  1.00  1.16           H  
ATOM   3529 3HD2 LEU A 238      -6.994 -26.984   5.426  1.00  1.16           H  
ATOM   3530  N   ALA A 239      -6.553 -31.278   6.454  1.00  1.17           N  
ATOM   3531  CA  ALA A 239      -6.311 -32.692   6.524  1.00  1.17           C  
ATOM   3532  C   ALA A 239      -5.502 -33.061   5.302  1.00  1.17           C  
ATOM   3533  O   ALA A 239      -5.828 -32.602   4.204  1.00  1.17           O  
ATOM   3534  CB  ALA A 239      -7.614 -33.470   6.552  1.00  1.17           C  
ATOM   3535  H   ALA A 239      -7.363 -30.937   5.947  1.00  1.17           H  
ATOM   3536  HA  ALA A 239      -5.756 -32.898   7.428  1.00  1.17           H  
ATOM   3537 1HB  ALA A 239      -7.396 -34.536   6.594  1.00  1.17           H  
ATOM   3538 2HB  ALA A 239      -8.195 -33.177   7.427  1.00  1.17           H  
ATOM   3539 3HB  ALA A 239      -8.185 -33.248   5.646  1.00  1.17           H  
ATOM   3540  N   PRO A 240      -4.409 -33.805   5.426  1.00  1.18           N  
ATOM   3541  CA  PRO A 240      -3.674 -34.264   4.293  1.00  1.18           C  
ATOM   3542  C   PRO A 240      -4.457 -35.389   3.685  1.00  1.18           C  
ATOM   3543  O   PRO A 240      -4.803 -36.333   4.399  1.00  1.18           O  
ATOM   3544  CB  PRO A 240      -2.366 -34.749   4.899  1.00  1.18           C  
ATOM   3545  CG  PRO A 240      -2.730 -35.154   6.323  1.00  1.18           C  
ATOM   3546  CD  PRO A 240      -3.879 -34.219   6.728  1.00  1.18           C  
ATOM   3547  HA  PRO A 240      -3.521 -33.445   3.586  1.00  1.18           H  
ATOM   3548 1HB  PRO A 240      -1.994 -35.588   4.293  1.00  1.18           H  
ATOM   3549 2HB  PRO A 240      -1.615 -33.960   4.852  1.00  1.18           H  
ATOM   3550 1HG  PRO A 240      -3.019 -36.217   6.344  1.00  1.18           H  
ATOM   3551 2HG  PRO A 240      -1.853 -35.053   6.982  1.00  1.18           H  
ATOM   3552 1HD  PRO A 240      -4.626 -34.796   7.293  1.00  1.18           H  
ATOM   3553 2HD  PRO A 240      -3.496 -33.346   7.289  1.00  1.18           H  
ATOM   3554  N   THR A 241      -4.703 -35.328   2.393  1.00  1.17           N  
ATOM   3555  CA  THR A 241      -5.386 -36.453   1.768  1.00  1.17           C  
ATOM   3556  C   THR A 241      -4.543 -36.900   0.603  1.00  1.17           C  
ATOM   3557  O   THR A 241      -3.933 -36.070  -0.062  1.00  1.17           O  
ATOM   3558  CB  THR A 241      -6.798 -36.066   1.308  1.00  1.17           C  
ATOM   3559  OG1 THR A 241      -6.694 -35.057   0.326  1.00  1.17           O  
ATOM   3560  CG2 THR A 241      -7.613 -35.501   2.496  1.00  1.17           C  
ATOM   3561  H   THR A 241      -4.441 -34.485   1.880  1.00  1.17           H  
ATOM   3562  HA  THR A 241      -5.458 -37.281   2.474  1.00  1.17           H  
ATOM   3563  HB  THR A 241      -7.297 -36.942   0.890  1.00  1.17           H  
ATOM   3564  HG1 THR A 241      -6.332 -34.271   0.761  1.00  1.17           H  
ATOM   3565 1HG2 THR A 241      -8.607 -35.225   2.161  1.00  1.17           H  
ATOM   3566 2HG2 THR A 241      -7.690 -36.265   3.272  1.00  1.17           H  
ATOM   3567 3HG2 THR A 241      -7.116 -34.619   2.904  1.00  1.17           H  
ATOM   3568  N   VAL A 242      -4.582 -38.179   0.277  1.00  1.12           N  
ATOM   3569  CA  VAL A 242      -3.728 -38.680  -0.799  1.00  1.12           C  
ATOM   3570  C   VAL A 242      -4.432 -39.260  -2.030  1.00  1.12           C  
ATOM   3571  O   VAL A 242      -5.317 -40.107  -1.922  1.00  1.12           O  
ATOM   3572  CB  VAL A 242      -2.770 -39.728  -0.208  1.00  1.12           C  
ATOM   3573  CG1 VAL A 242      -1.989 -40.285  -1.263  1.00  1.12           C  
ATOM   3574  CG2 VAL A 242      -1.874 -39.087   0.810  1.00  1.12           C  
ATOM   3575  H   VAL A 242      -5.139 -38.815   0.857  1.00  1.12           H  
ATOM   3576  HA  VAL A 242      -3.116 -37.848  -1.144  1.00  1.12           H  
ATOM   3577  HB  VAL A 242      -3.329 -40.517   0.254  1.00  1.12           H  
ATOM   3578 1HG1 VAL A 242      -1.309 -41.030  -0.887  1.00  1.12           H  
ATOM   3579 2HG1 VAL A 242      -2.674 -40.727  -1.943  1.00  1.12           H  
ATOM   3580 3HG1 VAL A 242      -1.443 -39.487  -1.736  1.00  1.12           H  
ATOM   3581 1HG2 VAL A 242      -1.199 -39.828   1.217  1.00  1.12           H  
ATOM   3582 2HG2 VAL A 242      -1.320 -38.316   0.348  1.00  1.12           H  
ATOM   3583 3HG2 VAL A 242      -2.471 -38.665   1.609  1.00  1.12           H  
ATOM   3584  N   GLY A 243      -4.003 -38.810  -3.217  1.00  1.05           N  
ATOM   3585  CA  GLY A 243      -4.550 -39.327  -4.475  1.00  1.05           C  
ATOM   3586  C   GLY A 243      -3.436 -39.738  -5.443  1.00  1.05           C  
ATOM   3587  O   GLY A 243      -2.325 -39.200  -5.399  1.00  1.05           O  
ATOM   3588  H   GLY A 243      -3.283 -38.086  -3.235  1.00  1.05           H  
ATOM   3589 1HA  GLY A 243      -5.191 -40.183  -4.274  1.00  1.05           H  
ATOM   3590 2HA  GLY A 243      -5.175 -38.565  -4.940  1.00  1.05           H  
ATOM   3591  N   LEU A 244      -3.746 -40.674  -6.346  1.00  0.98           N  
ATOM   3592  CA  LEU A 244      -2.746 -41.153  -7.303  1.00  0.98           C  
ATOM   3593  C   LEU A 244      -3.013 -40.706  -8.722  1.00  0.98           C  
ATOM   3594  O   LEU A 244      -4.124 -40.906  -9.220  1.00  0.98           O  
ATOM   3595  CB  LEU A 244      -2.737 -42.685  -7.347  1.00  0.98           C  
ATOM   3596  CG  LEU A 244      -1.572 -43.323  -8.097  1.00  0.98           C  
ATOM   3597  CD1 LEU A 244      -1.231 -44.619  -7.446  1.00  0.98           C  
ATOM   3598  CD2 LEU A 244      -1.971 -43.592  -9.502  1.00  0.98           C  
ATOM   3599  H   LEU A 244      -4.679 -41.090  -6.334  1.00  0.98           H  
ATOM   3600  HA  LEU A 244      -1.766 -40.783  -7.004  1.00  0.98           H  
ATOM   3601 1HB  LEU A 244      -2.865 -43.108  -6.416  1.00  0.98           H  
ATOM   3602 2HB  LEU A 244      -3.617 -42.975  -7.913  1.00  0.98           H  
ATOM   3603  HG  LEU A 244      -0.711 -42.659  -8.071  1.00  0.98           H  
ATOM   3604 1HD1 LEU A 244      -0.413 -45.089  -7.961  1.00  0.98           H  
ATOM   3605 2HD1 LEU A 244      -0.951 -44.464  -6.409  1.00  0.98           H  
ATOM   3606 3HD1 LEU A 244      -2.099 -45.234  -7.504  1.00  0.98           H  
ATOM   3607 1HD2 LEU A 244      -1.154 -44.049 -10.036  1.00  0.98           H  
ATOM   3608 2HD2 LEU A 244      -2.821 -44.265  -9.486  1.00  0.98           H  
ATOM   3609 3HD2 LEU A 244      -2.244 -42.686  -9.993  1.00  0.98           H  
ATOM   3610  N   ILE A 245      -2.001 -40.134  -9.386  1.00  0.91           N  
ATOM   3611  CA  ILE A 245      -2.153 -39.801 -10.795  1.00  0.91           C  
ATOM   3612  C   ILE A 245      -1.186 -40.612 -11.648  1.00  0.91           C  
ATOM   3613  O   ILE A 245       0.027 -40.642 -11.404  1.00  0.91           O  
ATOM   3614  CB  ILE A 245      -1.997 -38.298 -11.077  1.00  0.91           C  
ATOM   3615  CG1 ILE A 245      -3.083 -37.550 -10.317  1.00  0.91           C  
ATOM   3616  CG2 ILE A 245      -2.110 -38.016 -12.609  1.00  0.91           C  
ATOM   3617  CD1 ILE A 245      -2.943 -36.098 -10.341  1.00  0.91           C  
ATOM   3618  H   ILE A 245      -1.110 -39.945  -8.926  1.00  0.91           H  
ATOM   3619  HA  ILE A 245      -3.156 -40.068 -11.091  1.00  0.91           H  
ATOM   3620  HB  ILE A 245      -1.026 -37.955 -10.710  1.00  0.91           H  
ATOM   3621 1HG1 ILE A 245      -4.037 -37.815 -10.751  1.00  0.91           H  
ATOM   3622 2HG1 ILE A 245      -3.073 -37.867  -9.277  1.00  0.91           H  
ATOM   3623 1HG2 ILE A 245      -2.001 -36.949 -12.796  1.00  0.91           H  
ATOM   3624 2HG2 ILE A 245      -1.333 -38.553 -13.142  1.00  0.91           H  
ATOM   3625 3HG2 ILE A 245      -3.082 -38.350 -12.970  1.00  0.91           H  
ATOM   3626 1HD1 ILE A 245      -3.749 -35.664  -9.783  1.00  0.91           H  
ATOM   3627 2HD1 ILE A 245      -2.007 -35.834  -9.891  1.00  0.91           H  
ATOM   3628 3HD1 ILE A 245      -2.966 -35.740 -11.368  1.00  0.91           H  
ATOM   3629  N   ALA A 246      -1.740 -41.311 -12.631  1.00  0.88           N  
ATOM   3630  CA  ALA A 246      -0.932 -42.114 -13.536  1.00  0.88           C  
ATOM   3631  C   ALA A 246      -0.911 -41.416 -14.880  1.00  0.88           C  
ATOM   3632  O   ALA A 246      -1.948 -41.098 -15.456  1.00  0.88           O  
ATOM   3633  CB  ALA A 246      -1.452 -43.543 -13.650  1.00  0.88           C  
ATOM   3634  H   ALA A 246      -2.746 -41.222 -12.771  1.00  0.88           H  
ATOM   3635  HA  ALA A 246       0.090 -42.149 -13.160  1.00  0.88           H  
ATOM   3636 1HB  ALA A 246      -0.814 -44.101 -14.332  1.00  0.88           H  
ATOM   3637 2HB  ALA A 246      -1.434 -44.018 -12.671  1.00  0.88           H  
ATOM   3638 3HB  ALA A 246      -2.457 -43.540 -14.030  1.00  0.88           H  
ATOM   3639  N   TYR A 247       0.277 -41.170 -15.376  1.00  0.89           N  
ATOM   3640  CA  TYR A 247       0.470 -40.454 -16.619  1.00  0.89           C  
ATOM   3641  C   TYR A 247       0.695 -41.495 -17.682  1.00  0.89           C  
ATOM   3642  O   TYR A 247       1.728 -42.171 -17.661  1.00  0.89           O  
ATOM   3643  CB  TYR A 247       1.700 -39.568 -16.455  1.00  0.89           C  
ATOM   3644  CG  TYR A 247       1.526 -38.522 -15.366  1.00  0.89           C  
ATOM   3645  CD1 TYR A 247       1.635 -38.901 -14.040  1.00  0.89           C  
ATOM   3646  CD2 TYR A 247       1.308 -37.210 -15.669  1.00  0.89           C  
ATOM   3647  CE1 TYR A 247       1.495 -37.998 -13.046  1.00  0.89           C  
ATOM   3648  CE2 TYR A 247       1.167 -36.284 -14.654  1.00  0.89           C  
ATOM   3649  CZ  TYR A 247       1.255 -36.682 -13.350  1.00  0.89           C  
ATOM   3650  OH  TYR A 247       1.120 -35.774 -12.344  1.00  0.89           O  
ATOM   3651  H   TYR A 247       1.099 -41.472 -14.863  1.00  0.89           H  
ATOM   3652  HA  TYR A 247      -0.417 -39.870 -16.865  1.00  0.89           H  
ATOM   3653 1HB  TYR A 247       2.559 -40.182 -16.212  1.00  0.89           H  
ATOM   3654 2HB  TYR A 247       1.909 -39.058 -17.395  1.00  0.89           H  
ATOM   3655  HD1 TYR A 247       1.813 -39.922 -13.782  1.00  0.89           H  
ATOM   3656  HD2 TYR A 247       1.237 -36.902 -16.702  1.00  0.89           H  
ATOM   3657  HE1 TYR A 247       1.565 -38.327 -12.020  1.00  0.89           H  
ATOM   3658  HE2 TYR A 247       0.987 -35.236 -14.891  1.00  0.89           H  
ATOM   3659  HH  TYR A 247       0.495 -35.077 -12.611  1.00  0.89           H  
ATOM   3660  N   THR A 248      -0.275 -41.665 -18.580  1.00  0.93           N  
ATOM   3661  CA  THR A 248      -0.171 -42.739 -19.546  1.00  0.93           C  
ATOM   3662  C   THR A 248       0.305 -42.250 -20.905  1.00  0.93           C  
ATOM   3663  O   THR A 248       0.093 -41.094 -21.288  1.00  0.93           O  
ATOM   3664  CB  THR A 248      -1.510 -43.476 -19.639  1.00  0.93           C  
ATOM   3665  OG1 THR A 248      -2.507 -42.610 -20.141  1.00  0.93           O  
ATOM   3666  CG2 THR A 248      -1.919 -43.950 -18.265  1.00  0.93           C  
ATOM   3667  H   THR A 248      -1.113 -41.081 -18.578  1.00  0.93           H  
ATOM   3668  HA  THR A 248       0.563 -43.446 -19.198  1.00  0.93           H  
ATOM   3669  HB  THR A 248      -1.415 -44.309 -20.265  1.00  0.93           H  
ATOM   3670  HG1 THR A 248      -2.559 -41.829 -19.560  1.00  0.93           H  
ATOM   3671 1HG2 THR A 248      -2.859 -44.469 -18.343  1.00  0.93           H  
ATOM   3672 2HG2 THR A 248      -1.162 -44.617 -17.893  1.00  0.93           H  
ATOM   3673 3HG2 THR A 248      -2.026 -43.098 -17.591  1.00  0.93           H  
ATOM   3674  N   ALA A 249       0.899 -43.176 -21.649  1.00  1.01           N  
ATOM   3675  CA  ALA A 249       1.516 -42.886 -22.937  1.00  1.01           C  
ATOM   3676  C   ALA A 249       0.517 -42.351 -23.980  1.00  1.01           C  
ATOM   3677  O   ALA A 249      -0.655 -42.720 -23.949  1.00  1.01           O  
ATOM   3678  CB  ALA A 249       2.209 -44.135 -23.468  1.00  1.01           C  
ATOM   3679  H   ALA A 249       0.963 -44.118 -21.256  1.00  1.01           H  
ATOM   3680  HA  ALA A 249       2.281 -42.151 -22.745  1.00  1.01           H  
ATOM   3681 1HB  ALA A 249       2.722 -43.896 -24.396  1.00  1.01           H  
ATOM   3682 2HB  ALA A 249       2.935 -44.473 -22.729  1.00  1.01           H  
ATOM   3683 3HB  ALA A 249       1.501 -44.922 -23.654  1.00  1.01           H  
ATOM   3684  N   PRO A 250       0.938 -41.440 -24.885  1.00  1.10           N  
ATOM   3685  CA  PRO A 250       0.161 -40.939 -26.002  1.00  1.10           C  
ATOM   3686  C   PRO A 250      -0.292 -42.055 -26.915  1.00  1.10           C  
ATOM   3687  O   PRO A 250       0.437 -43.030 -27.128  1.00  1.10           O  
ATOM   3688  CB  PRO A 250       1.146 -40.028 -26.739  1.00  1.10           C  
ATOM   3689  CG  PRO A 250       2.141 -39.615 -25.710  1.00  1.10           C  
ATOM   3690  CD  PRO A 250       2.282 -40.815 -24.787  1.00  1.10           C  
ATOM   3691  HA  PRO A 250      -0.707 -40.379 -25.615  1.00  1.10           H  
ATOM   3692 1HB  PRO A 250       1.597 -40.573 -27.584  1.00  1.10           H  
ATOM   3693 2HB  PRO A 250       0.604 -39.168 -27.165  1.00  1.10           H  
ATOM   3694 1HG  PRO A 250       3.090 -39.332 -26.188  1.00  1.10           H  
ATOM   3695 2HG  PRO A 250       1.771 -38.716 -25.199  1.00  1.10           H  
ATOM   3696 1HD  PRO A 250       3.071 -41.500 -25.124  1.00  1.10           H  
ATOM   3697 2HD  PRO A 250       2.480 -40.406 -23.799  1.00  1.10           H  
ATOM   3698  N   ALA A 251      -1.473 -41.901 -27.483  1.00  1.18           N  
ATOM   3699  CA  ALA A 251      -2.028 -42.856 -28.431  1.00  1.18           C  
ATOM   3700  C   ALA A 251      -3.169 -42.201 -29.186  1.00  1.18           C  
ATOM   3701  O   ALA A 251      -3.766 -41.240 -28.702  1.00  1.18           O  
ATOM   3702  CB  ALA A 251      -2.491 -44.109 -27.722  1.00  1.18           C  
ATOM   3703  H   ALA A 251      -2.014 -41.078 -27.252  1.00  1.18           H  
ATOM   3704  HA  ALA A 251      -1.255 -43.121 -29.152  1.00  1.18           H  
ATOM   3705 1HB  ALA A 251      -2.901 -44.818 -28.440  1.00  1.18           H  
ATOM   3706 2HB  ALA A 251      -1.646 -44.557 -27.219  1.00  1.18           H  
ATOM   3707 3HB  ALA A 251      -3.246 -43.848 -27.000  1.00  1.18           H  
ATOM   3708  N   GLY A 252      -3.528 -42.743 -30.345  1.00  1.22           N  
ATOM   3709  CA  GLY A 252      -4.660 -42.219 -31.121  1.00  1.22           C  
ATOM   3710  C   GLY A 252      -6.017 -42.582 -30.508  1.00  1.22           C  
ATOM   3711  O   GLY A 252      -6.792 -43.340 -31.090  1.00  1.22           O  
ATOM   3712  H   GLY A 252      -3.009 -43.530 -30.706  1.00  1.22           H  
ATOM   3713 1HA  GLY A 252      -4.576 -41.134 -31.189  1.00  1.22           H  
ATOM   3714 2HA  GLY A 252      -4.608 -42.603 -32.139  1.00  1.22           H  
ATOM   3715  N   ILE A 253      -6.269 -42.052 -29.315  1.00  1.21           N  
ATOM   3716  CA  ILE A 253      -7.484 -42.312 -28.557  1.00  1.21           C  
ATOM   3717  C   ILE A 253      -8.264 -41.013 -28.384  1.00  1.21           C  
ATOM   3718  O   ILE A 253      -7.822 -40.096 -27.690  1.00  1.21           O  
ATOM   3719  CB  ILE A 253      -7.122 -42.891 -27.189  1.00  1.21           C  
ATOM   3720  CG1 ILE A 253      -6.318 -44.125 -27.395  1.00  1.21           C  
ATOM   3721  CG2 ILE A 253      -8.356 -43.190 -26.412  1.00  1.21           C  
ATOM   3722  CD1 ILE A 253      -5.833 -44.743 -26.137  1.00  1.21           C  
ATOM   3723  H   ILE A 253      -5.551 -41.448 -28.928  1.00  1.21           H  
ATOM   3724  HA  ILE A 253      -8.103 -43.024 -29.101  1.00  1.21           H  
ATOM   3725  HB  ILE A 253      -6.509 -42.171 -26.648  1.00  1.21           H  
ATOM   3726 1HG1 ILE A 253      -6.899 -44.799 -27.955  1.00  1.21           H  
ATOM   3727 2HG1 ILE A 253      -5.452 -43.874 -27.988  1.00  1.21           H  
ATOM   3728 1HG2 ILE A 253      -8.102 -43.589 -25.429  1.00  1.21           H  
ATOM   3729 2HG2 ILE A 253      -8.891 -42.287 -26.317  1.00  1.21           H  
ATOM   3730 3HG2 ILE A 253      -8.953 -43.903 -26.943  1.00  1.21           H  
ATOM   3731 1HD1 ILE A 253      -5.244 -45.634 -26.368  1.00  1.21           H  
ATOM   3732 2HD1 ILE A 253      -5.214 -44.024 -25.601  1.00  1.21           H  
ATOM   3733 3HD1 ILE A 253      -6.684 -45.022 -25.521  1.00  1.21           H  
ATOM   3734  N   GLY A 254      -9.440 -40.926 -28.991  1.00  1.15           N  
ATOM   3735  CA  GLY A 254     -10.180 -39.667 -29.073  1.00  1.15           C  
ATOM   3736  C   GLY A 254     -10.914 -39.189 -27.827  1.00  1.15           C  
ATOM   3737  O   GLY A 254     -12.069 -38.793 -27.914  1.00  1.15           O  
ATOM   3738  H   GLY A 254      -9.822 -41.730 -29.481  1.00  1.15           H  
ATOM   3739 1HA  GLY A 254      -9.490 -38.885 -29.389  1.00  1.15           H  
ATOM   3740 2HA  GLY A 254     -10.906 -39.763 -29.880  1.00  1.15           H  
ATOM   3741  N   LEU A 255     -10.240 -39.143 -26.686  1.00  1.08           N  
ATOM   3742  CA  LEU A 255     -10.879 -38.661 -25.453  1.00  1.08           C  
ATOM   3743  C   LEU A 255     -10.809 -37.145 -25.399  1.00  1.08           C  
ATOM   3744  O   LEU A 255      -9.939 -36.564 -24.747  1.00  1.08           O  
ATOM   3745  CB  LEU A 255     -10.250 -39.278 -24.202  1.00  1.08           C  
ATOM   3746  CG  LEU A 255     -10.384 -40.790 -24.095  1.00  1.08           C  
ATOM   3747  CD1 LEU A 255      -9.642 -41.263 -22.876  1.00  1.08           C  
ATOM   3748  CD2 LEU A 255     -11.864 -41.183 -24.056  1.00  1.08           C  
ATOM   3749  H   LEU A 255      -9.270 -39.442 -26.705  1.00  1.08           H  
ATOM   3750  HA  LEU A 255     -11.928 -38.950 -25.469  1.00  1.08           H  
ATOM   3751 1HB  LEU A 255      -9.190 -39.032 -24.187  1.00  1.08           H  
ATOM   3752 2HB  LEU A 255     -10.722 -38.832 -23.321  1.00  1.08           H  
ATOM   3753  HG  LEU A 255      -9.952 -41.224 -24.929  1.00  1.08           H  
ATOM   3754 1HD1 LEU A 255      -9.696 -42.339 -22.790  1.00  1.08           H  
ATOM   3755 2HD1 LEU A 255      -8.611 -40.964 -22.977  1.00  1.08           H  
ATOM   3756 3HD1 LEU A 255     -10.073 -40.803 -21.991  1.00  1.08           H  
ATOM   3757 1HD2 LEU A 255     -11.956 -42.265 -24.001  1.00  1.08           H  
ATOM   3758 2HD2 LEU A 255     -12.340 -40.732 -23.183  1.00  1.08           H  
ATOM   3759 3HD2 LEU A 255     -12.359 -40.824 -24.963  1.00  1.08           H  
ATOM   3760  N   ARG A 256     -11.694 -36.510 -26.157  1.00  1.01           N  
ATOM   3761  CA  ARG A 256     -11.687 -35.055 -26.306  1.00  1.01           C  
ATOM   3762  C   ARG A 256     -12.092 -34.352 -25.007  1.00  1.01           C  
ATOM   3763  O   ARG A 256     -11.541 -33.307 -24.652  1.00  1.01           O  
ATOM   3764  CB  ARG A 256     -12.623 -34.646 -27.433  1.00  1.01           C  
ATOM   3765  CG  ARG A 256     -12.145 -35.071 -28.824  1.00  1.01           C  
ATOM   3766  CD  ARG A 256     -13.000 -34.529 -29.928  1.00  1.01           C  
ATOM   3767  NE  ARG A 256     -14.339 -35.114 -29.954  1.00  1.01           N  
ATOM   3768  CZ  ARG A 256     -15.322 -34.731 -30.796  1.00  1.01           C  
ATOM   3769  NH1 ARG A 256     -15.105 -33.775 -31.678  1.00  1.01           N  
ATOM   3770  NH2 ARG A 256     -16.503 -35.319 -30.736  1.00  1.01           N  
ATOM   3771  H   ARG A 256     -12.386 -37.099 -26.650  1.00  1.01           H  
ATOM   3772  HA  ARG A 256     -10.677 -34.742 -26.566  1.00  1.01           H  
ATOM   3773 1HB  ARG A 256     -13.601 -35.106 -27.267  1.00  1.01           H  
ATOM   3774 2HB  ARG A 256     -12.759 -33.567 -27.428  1.00  1.01           H  
ATOM   3775 1HG  ARG A 256     -11.122 -34.732 -28.976  1.00  1.01           H  
ATOM   3776 2HG  ARG A 256     -12.176 -36.165 -28.880  1.00  1.01           H  
ATOM   3777 1HD  ARG A 256     -13.104 -33.451 -29.806  1.00  1.01           H  
ATOM   3778 2HD  ARG A 256     -12.522 -34.738 -30.884  1.00  1.01           H  
ATOM   3779  HE  ARG A 256     -14.552 -35.861 -29.286  1.00  1.01           H  
ATOM   3780 1HH1 ARG A 256     -14.201 -33.326 -31.726  1.00  1.01           H  
ATOM   3781 2HH1 ARG A 256     -15.842 -33.493 -32.308  1.00  1.01           H  
ATOM   3782 1HH2 ARG A 256     -16.665 -36.070 -30.042  1.00  1.01           H  
ATOM   3783 2HH2 ARG A 256     -17.241 -35.044 -31.364  1.00  1.01           H  
ATOM   3784  N   ARG A 257     -13.030 -34.959 -24.287  1.00  0.98           N  
ATOM   3785  CA  ARG A 257     -13.526 -34.472 -23.005  1.00  0.98           C  
ATOM   3786  C   ARG A 257     -13.000 -35.314 -21.861  1.00  0.98           C  
ATOM   3787  O   ARG A 257     -12.577 -36.460 -22.031  1.00  0.98           O  
ATOM   3788  CB  ARG A 257     -15.048 -34.513 -22.935  1.00  0.98           C  
ATOM   3789  CG  ARG A 257     -15.778 -33.589 -23.874  1.00  0.98           C  
ATOM   3790  CD  ARG A 257     -17.229 -33.872 -23.857  1.00  0.98           C  
ATOM   3791  NE  ARG A 257     -17.988 -32.917 -24.623  1.00  0.98           N  
ATOM   3792  CZ  ARG A 257     -18.138 -32.957 -25.955  1.00  0.98           C  
ATOM   3793  NH1 ARG A 257     -17.539 -33.888 -26.657  1.00  0.98           N  
ATOM   3794  NH2 ARG A 257     -18.884 -32.054 -26.561  1.00  0.98           N  
ATOM   3795  H   ARG A 257     -13.480 -35.784 -24.676  1.00  0.98           H  
ATOM   3796  HA  ARG A 257     -13.196 -33.443 -22.863  1.00  0.98           H  
ATOM   3797 1HB  ARG A 257     -15.394 -35.524 -23.116  1.00  0.98           H  
ATOM   3798 2HB  ARG A 257     -15.368 -34.267 -21.928  1.00  0.98           H  
ATOM   3799 1HG  ARG A 257     -15.619 -32.558 -23.566  1.00  0.98           H  
ATOM   3800 2HG  ARG A 257     -15.406 -33.737 -24.888  1.00  0.98           H  
ATOM   3801 1HD  ARG A 257     -17.412 -34.868 -24.269  1.00  0.98           H  
ATOM   3802 2HD  ARG A 257     -17.580 -33.831 -22.828  1.00  0.98           H  
ATOM   3803  HE  ARG A 257     -18.502 -32.201 -24.105  1.00  0.98           H  
ATOM   3804 1HH1 ARG A 257     -16.960 -34.587 -26.193  1.00  0.98           H  
ATOM   3805 2HH1 ARG A 257     -17.658 -33.912 -27.656  1.00  0.98           H  
ATOM   3806 1HH2 ARG A 257     -19.340 -31.336 -26.018  1.00  0.98           H  
ATOM   3807 2HH2 ARG A 257     -18.996 -32.081 -27.562  1.00  0.98           H  
ATOM   3808  N   ALA A 258     -13.040 -34.731 -20.685  1.00  0.99           N  
ATOM   3809  CA  ALA A 258     -12.718 -35.393 -19.440  1.00  0.99           C  
ATOM   3810  C   ALA A 258     -13.767 -36.468 -19.151  1.00  0.99           C  
ATOM   3811  O   ALA A 258     -14.932 -36.301 -19.516  1.00  0.99           O  
ATOM   3812  CB  ALA A 258     -12.671 -34.347 -18.354  1.00  0.99           C  
ATOM   3813  H   ALA A 258     -13.396 -33.780 -20.633  1.00  0.99           H  
ATOM   3814  HA  ALA A 258     -11.753 -35.894 -19.526  1.00  0.99           H  
ATOM   3815 1HB  ALA A 258     -12.491 -34.793 -17.418  1.00  0.99           H  
ATOM   3816 2HB  ALA A 258     -11.899 -33.612 -18.583  1.00  0.99           H  
ATOM   3817 3HB  ALA A 258     -13.588 -33.870 -18.324  1.00  0.99           H  
ATOM   3818  N   LEU A 259     -13.371 -37.553 -18.486  1.00  1.04           N  
ATOM   3819  CA  LEU A 259     -14.315 -38.602 -18.086  1.00  1.04           C  
ATOM   3820  C   LEU A 259     -14.172 -38.969 -16.604  1.00  1.04           C  
ATOM   3821  O   LEU A 259     -13.077 -39.265 -16.116  1.00  1.04           O  
ATOM   3822  CB  LEU A 259     -14.116 -39.849 -18.954  1.00  1.04           C  
ATOM   3823  CG  LEU A 259     -14.954 -41.088 -18.585  1.00  1.04           C  
ATOM   3824  CD1 LEU A 259     -16.443 -40.819 -18.812  1.00  1.04           C  
ATOM   3825  CD2 LEU A 259     -14.489 -42.238 -19.398  1.00  1.04           C  
ATOM   3826  H   LEU A 259     -12.385 -37.669 -18.253  1.00  1.04           H  
ATOM   3827  HA  LEU A 259     -15.327 -38.232 -18.245  1.00  1.04           H  
ATOM   3828 1HB  LEU A 259     -14.367 -39.585 -19.980  1.00  1.04           H  
ATOM   3829 2HB  LEU A 259     -13.084 -40.122 -18.929  1.00  1.04           H  
ATOM   3830  HG  LEU A 259     -14.822 -41.317 -17.535  1.00  1.04           H  
ATOM   3831 1HD1 LEU A 259     -17.018 -41.705 -18.539  1.00  1.04           H  
ATOM   3832 2HD1 LEU A 259     -16.746 -39.999 -18.198  1.00  1.04           H  
ATOM   3833 3HD1 LEU A 259     -16.627 -40.574 -19.846  1.00  1.04           H  
ATOM   3834 1HD2 LEU A 259     -15.092 -43.082 -19.135  1.00  1.04           H  
ATOM   3835 2HD2 LEU A 259     -14.604 -42.028 -20.428  1.00  1.04           H  
ATOM   3836 3HD2 LEU A 259     -13.444 -42.437 -19.192  1.00  1.04           H  
ATOM   3837  N   ARG A 260     -15.281 -38.933 -15.871  1.00  1.11           N  
ATOM   3838  CA  ARG A 260     -15.231 -39.277 -14.445  1.00  1.11           C  
ATOM   3839  C   ARG A 260     -16.047 -40.518 -14.120  1.00  1.11           C  
ATOM   3840  O   ARG A 260     -17.267 -40.484 -14.226  1.00  1.11           O  
ATOM   3841  CB  ARG A 260     -15.796 -38.125 -13.605  1.00  1.11           C  
ATOM   3842  CG  ARG A 260     -15.765 -38.278 -12.067  1.00  1.11           C  
ATOM   3843  CD  ARG A 260     -16.468 -37.123 -11.383  1.00  1.11           C  
ATOM   3844  NE  ARG A 260     -16.390 -37.165  -9.910  1.00  1.11           N  
ATOM   3845  CZ  ARG A 260     -17.275 -37.773  -9.061  1.00  1.11           C  
ATOM   3846  NH1 ARG A 260     -18.341 -38.422  -9.512  1.00  1.11           N  
ATOM   3847  NH2 ARG A 260     -17.070 -37.699  -7.753  1.00  1.11           N  
ATOM   3848  H   ARG A 260     -16.161 -38.669 -16.322  1.00  1.11           H  
ATOM   3849  HA  ARG A 260     -14.197 -39.461 -14.155  1.00  1.11           H  
ATOM   3850 1HB  ARG A 260     -15.290 -37.195 -13.864  1.00  1.11           H  
ATOM   3851 2HB  ARG A 260     -16.821 -38.011 -13.837  1.00  1.11           H  
ATOM   3852 1HG  ARG A 260     -16.232 -39.218 -11.772  1.00  1.11           H  
ATOM   3853 2HG  ARG A 260     -14.741 -38.254 -11.731  1.00  1.11           H  
ATOM   3854 1HD  ARG A 260     -16.028 -36.181 -11.715  1.00  1.11           H  
ATOM   3855 2HD  ARG A 260     -17.519 -37.144 -11.661  1.00  1.11           H  
ATOM   3856  HE  ARG A 260     -15.599 -36.652  -9.488  1.00  1.11           H  
ATOM   3857 1HH1 ARG A 260     -18.513 -38.486 -10.503  1.00  1.11           H  
ATOM   3858 2HH1 ARG A 260     -19.013 -38.846  -8.849  1.00  1.11           H  
ATOM   3859 1HH2 ARG A 260     -16.264 -37.206  -7.391  1.00  1.11           H  
ATOM   3860 2HH2 ARG A 260     -17.715 -38.140  -7.113  1.00  1.11           H  
ATOM   3861  N   THR A 261     -15.402 -41.599 -13.669  1.00  1.17           N  
ATOM   3862  CA  THR A 261     -16.152 -42.791 -13.263  1.00  1.17           C  
ATOM   3863  C   THR A 261     -15.682 -43.107 -11.839  1.00  1.17           C  
ATOM   3864  O   THR A 261     -14.547 -42.771 -11.520  1.00  1.17           O  
ATOM   3865  CB  THR A 261     -15.861 -43.990 -14.189  1.00  1.17           C  
ATOM   3866  OG1 THR A 261     -14.506 -44.369 -14.063  1.00  1.17           O  
ATOM   3867  CG2 THR A 261     -16.116 -43.603 -15.645  1.00  1.17           C  
ATOM   3868  H   THR A 261     -14.381 -41.631 -13.638  1.00  1.17           H  
ATOM   3869  HA  THR A 261     -17.209 -42.561 -13.281  1.00  1.17           H  
ATOM   3870  HB  THR A 261     -16.483 -44.828 -13.911  1.00  1.17           H  
ATOM   3871  HG1 THR A 261     -13.937 -43.644 -14.404  1.00  1.17           H  
ATOM   3872 1HG2 THR A 261     -15.901 -44.452 -16.288  1.00  1.17           H  
ATOM   3873 2HG2 THR A 261     -17.147 -43.300 -15.785  1.00  1.17           H  
ATOM   3874 3HG2 THR A 261     -15.467 -42.781 -15.907  1.00  1.17           H  
ATOM   3875  N   PRO A 262     -16.464 -43.771 -10.956  1.00  1.21           N  
ATOM   3876  CA  PRO A 262     -16.022 -44.136  -9.617  1.00  1.21           C  
ATOM   3877  C   PRO A 262     -14.795 -45.038  -9.627  1.00  1.21           C  
ATOM   3878  O   PRO A 262     -14.030 -45.084  -8.666  1.00  1.21           O  
ATOM   3879  CB  PRO A 262     -17.224 -44.897  -9.070  1.00  1.21           C  
ATOM   3880  CG  PRO A 262     -18.390 -44.422  -9.892  1.00  1.21           C  
ATOM   3881  CD  PRO A 262     -17.812 -44.214 -11.278  1.00  1.21           C  
ATOM   3882  HA  PRO A 262     -15.830 -43.221  -9.035  1.00  1.21           H  
ATOM   3883 1HB  PRO A 262     -17.030 -45.974  -9.129  1.00  1.21           H  
ATOM   3884 2HB  PRO A 262     -17.342 -44.647  -8.019  1.00  1.21           H  
ATOM   3885 1HG  PRO A 262     -19.185 -45.148  -9.859  1.00  1.21           H  
ATOM   3886 2HG  PRO A 262     -18.777 -43.494  -9.457  1.00  1.21           H  
ATOM   3887 1HD  PRO A 262     -17.780 -45.155 -11.838  1.00  1.21           H  
ATOM   3888 2HD  PRO A 262     -18.384 -43.467 -11.780  1.00  1.21           H  
ATOM   3889  N   LEU A 263     -14.630 -45.767 -10.724  1.00  1.21           N  
ATOM   3890  CA  LEU A 263     -13.523 -46.678 -10.915  1.00  1.21           C  
ATOM   3891  C   LEU A 263     -12.219 -45.973 -11.277  1.00  1.21           C  
ATOM   3892  O   LEU A 263     -11.149 -46.300 -10.741  1.00  1.21           O  
ATOM   3893  CB  LEU A 263     -13.929 -47.665 -12.006  1.00  1.21           C  
ATOM   3894  CG  LEU A 263     -15.069 -48.593 -11.616  1.00  1.21           C  
ATOM   3895  CD1 LEU A 263     -15.473 -49.422 -12.813  1.00  1.21           C  
ATOM   3896  CD2 LEU A 263     -14.616 -49.469 -10.456  1.00  1.21           C  
ATOM   3897  H   LEU A 263     -15.296 -45.681 -11.473  1.00  1.21           H  
ATOM   3898  HA  LEU A 263     -13.371 -47.223  -9.984  1.00  1.21           H  
ATOM   3899 1HB  LEU A 263     -14.249 -47.100 -12.881  1.00  1.21           H  
ATOM   3900 2HB  LEU A 263     -13.097 -48.270 -12.295  1.00  1.21           H  
ATOM   3901  HG  LEU A 263     -15.931 -48.001 -11.308  1.00  1.21           H  
ATOM   3902 1HD1 LEU A 263     -16.297 -50.083 -12.535  1.00  1.21           H  
ATOM   3903 2HD1 LEU A 263     -15.794 -48.763 -13.622  1.00  1.21           H  
ATOM   3904 3HD1 LEU A 263     -14.624 -50.022 -13.146  1.00  1.21           H  
ATOM   3905 1HD2 LEU A 263     -15.429 -50.131 -10.159  1.00  1.21           H  
ATOM   3906 2HD2 LEU A 263     -13.753 -50.063 -10.757  1.00  1.21           H  
ATOM   3907 3HD2 LEU A 263     -14.339 -48.835  -9.608  1.00  1.21           H  
ATOM   3908  N   VAL A 264     -12.329 -45.042 -12.227  1.00  1.19           N  
ATOM   3909  CA  VAL A 264     -11.224 -44.274 -12.787  1.00  1.19           C  
ATOM   3910  C   VAL A 264     -11.611 -42.886 -13.260  1.00  1.19           C  
ATOM   3911  O   VAL A 264     -12.563 -42.726 -14.036  1.00  1.19           O  
ATOM   3912  CB  VAL A 264     -10.646 -45.053 -13.988  1.00  1.19           C  
ATOM   3913  CG1 VAL A 264     -11.746 -45.336 -14.983  1.00  1.19           C  
ATOM   3914  CG2 VAL A 264      -9.623 -44.210 -14.727  1.00  1.19           C  
ATOM   3915  H   VAL A 264     -13.253 -44.840 -12.602  1.00  1.19           H  
ATOM   3916  HA  VAL A 264     -10.455 -44.173 -12.017  1.00  1.19           H  
ATOM   3917  HB  VAL A 264     -10.205 -45.979 -13.644  1.00  1.19           H  
ATOM   3918 1HG1 VAL A 264     -11.363 -45.870 -15.816  1.00  1.19           H  
ATOM   3919 2HG1 VAL A 264     -12.518 -45.938 -14.512  1.00  1.19           H  
ATOM   3920 3HG1 VAL A 264     -12.171 -44.399 -15.329  1.00  1.19           H  
ATOM   3921 1HG2 VAL A 264      -9.268 -44.760 -15.547  1.00  1.19           H  
ATOM   3922 2HG2 VAL A 264     -10.092 -43.310 -15.091  1.00  1.19           H  
ATOM   3923 3HG2 VAL A 264      -8.817 -43.947 -14.102  1.00  1.19           H  
ATOM   3924  N   ASN A 265     -10.818 -41.885 -12.912  1.00  1.16           N  
ATOM   3925  CA  ASN A 265     -11.034 -40.596 -13.537  1.00  1.16           C  
ATOM   3926  C   ASN A 265     -10.001 -40.509 -14.647  1.00  1.16           C  
ATOM   3927  O   ASN A 265      -8.881 -40.991 -14.467  1.00  1.16           O  
ATOM   3928  CB  ASN A 265     -10.874 -39.474 -12.535  1.00  1.16           C  
ATOM   3929  CG  ASN A 265     -11.869 -39.579 -11.411  1.00  1.16           C  
ATOM   3930  OD1 ASN A 265     -13.017 -39.965 -11.616  1.00  1.16           O  
ATOM   3931  ND2 ASN A 265     -11.446 -39.249 -10.220  1.00  1.16           N  
ATOM   3932  H   ASN A 265     -10.067 -41.994 -12.227  1.00  1.16           H  
ATOM   3933  HA  ASN A 265     -12.023 -40.554 -13.993  1.00  1.16           H  
ATOM   3934 1HB  ASN A 265      -9.883 -39.515 -12.124  1.00  1.16           H  
ATOM   3935 2HB  ASN A 265     -10.993 -38.513 -13.037  1.00  1.16           H  
ATOM   3936 1HD2 ASN A 265     -12.068 -39.304  -9.437  1.00  1.16           H  
ATOM   3937 2HD2 ASN A 265     -10.504 -38.941 -10.087  1.00  1.16           H  
ATOM   3938  N   MET A 266     -10.320 -39.883 -15.769  1.00  1.15           N  
ATOM   3939  CA  MET A 266      -9.277 -39.702 -16.765  1.00  1.15           C  
ATOM   3940  C   MET A 266      -9.448 -38.410 -17.544  1.00  1.15           C  
ATOM   3941  O   MET A 266     -10.544 -38.079 -18.014  1.00  1.15           O  
ATOM   3942  CB  MET A 266      -9.252 -40.888 -17.712  1.00  1.15           C  
ATOM   3943  CG  MET A 266     -10.483 -41.063 -18.526  1.00  1.15           C  
ATOM   3944  SD  MET A 266     -10.426 -42.517 -19.568  1.00  1.15           S  
ATOM   3945  CE  MET A 266     -10.594 -43.828 -18.422  1.00  1.15           C  
ATOM   3946  H   MET A 266     -11.267 -39.539 -15.921  1.00  1.15           H  
ATOM   3947  HA  MET A 266      -8.329 -39.641 -16.252  1.00  1.15           H  
ATOM   3948 1HB  MET A 266      -8.414 -40.794 -18.364  1.00  1.15           H  
ATOM   3949 2HB  MET A 266      -9.129 -41.796 -17.135  1.00  1.15           H  
ATOM   3950 1HG  MET A 266     -11.335 -41.152 -17.851  1.00  1.15           H  
ATOM   3951 2HG  MET A 266     -10.626 -40.189 -19.160  1.00  1.15           H  
ATOM   3952 1HE  MET A 266     -10.573 -44.774 -18.965  1.00  1.15           H  
ATOM   3953 2HE  MET A 266      -9.771 -43.793 -17.717  1.00  1.15           H  
ATOM   3954 3HE  MET A 266     -11.539 -43.734 -17.885  1.00  1.15           H  
ATOM   3955  N   ARG A 267      -8.349 -37.672 -17.699  1.00  1.18           N  
ATOM   3956  CA  ARG A 267      -8.418 -36.406 -18.395  1.00  1.18           C  
ATOM   3957  C   ARG A 267      -7.142 -36.162 -19.238  1.00  1.18           C  
ATOM   3958  O   ARG A 267      -6.044 -36.463 -18.771  1.00  1.18           O  
ATOM   3959  CB  ARG A 267      -8.616 -35.310 -17.357  1.00  1.18           C  
ATOM   3960  CG  ARG A 267      -9.879 -35.477 -16.463  1.00  1.18           C  
ATOM   3961  CD  ARG A 267     -10.182 -34.277 -15.629  1.00  1.18           C  
ATOM   3962  NE  ARG A 267     -11.452 -34.359 -14.907  1.00  1.18           N  
ATOM   3963  CZ  ARG A 267     -11.613 -34.827 -13.659  1.00  1.18           C  
ATOM   3964  NH1 ARG A 267     -10.582 -35.264 -12.978  1.00  1.18           N  
ATOM   3965  NH2 ARG A 267     -12.814 -34.838 -13.107  1.00  1.18           N  
ATOM   3966  H   ARG A 267      -7.469 -38.004 -17.301  1.00  1.18           H  
ATOM   3967  HA  ARG A 267      -9.291 -36.438 -19.038  1.00  1.18           H  
ATOM   3968 1HB  ARG A 267      -7.750 -35.277 -16.703  1.00  1.18           H  
ATOM   3969 2HB  ARG A 267      -8.713 -34.358 -17.859  1.00  1.18           H  
ATOM   3970 1HG  ARG A 267     -10.692 -35.764 -17.058  1.00  1.18           H  
ATOM   3971 2HG  ARG A 267      -9.680 -36.274 -15.747  1.00  1.18           H  
ATOM   3972 1HD  ARG A 267      -9.408 -34.159 -14.892  1.00  1.18           H  
ATOM   3973 2HD  ARG A 267     -10.219 -33.415 -16.274  1.00  1.18           H  
ATOM   3974  HE  ARG A 267     -12.276 -34.021 -15.383  1.00  1.18           H  
ATOM   3975 1HH1 ARG A 267      -9.662 -35.253 -13.392  1.00  1.18           H  
ATOM   3976 2HH1 ARG A 267     -10.716 -35.602 -12.037  1.00  1.18           H  
ATOM   3977 1HH2 ARG A 267     -13.610 -34.500 -13.622  1.00  1.18           H  
ATOM   3978 2HH2 ARG A 267     -12.933 -35.177 -12.156  1.00  1.18           H  
ATOM   3979  N   PRO A 268      -7.231 -35.635 -20.469  1.00  1.23           N  
ATOM   3980  CA  PRO A 268      -6.108 -35.335 -21.362  1.00  1.23           C  
ATOM   3981  C   PRO A 268      -5.247 -34.191 -20.842  1.00  1.23           C  
ATOM   3982  O   PRO A 268      -5.772 -33.302 -20.165  1.00  1.23           O  
ATOM   3983  CB  PRO A 268      -6.818 -34.985 -22.679  1.00  1.23           C  
ATOM   3984  CG  PRO A 268      -8.195 -34.484 -22.266  1.00  1.23           C  
ATOM   3985  CD  PRO A 268      -8.560 -35.294 -21.038  1.00  1.23           C  
ATOM   3986  HA  PRO A 268      -5.494 -36.248 -21.481  1.00  1.23           H  
ATOM   3987 1HB  PRO A 268      -6.233 -34.236 -23.228  1.00  1.23           H  
ATOM   3988 2HB  PRO A 268      -6.874 -35.878 -23.319  1.00  1.23           H  
ATOM   3989 1HG  PRO A 268      -8.168 -33.406 -22.071  1.00  1.23           H  
ATOM   3990 2HG  PRO A 268      -8.916 -34.640 -23.097  1.00  1.23           H  
ATOM   3991 1HD  PRO A 268      -9.141 -34.648 -20.365  1.00  1.23           H  
ATOM   3992 2HD  PRO A 268      -9.114 -36.203 -21.342  1.00  1.23           H  
ATOM   3993  N   ASP A 269      -3.965 -34.122 -21.211  1.00  1.29           N  
ATOM   3994  CA  ASP A 269      -3.172 -32.984 -20.709  1.00  1.29           C  
ATOM   3995  C   ASP A 269      -2.428 -32.170 -21.748  1.00  1.29           C  
ATOM   3996  O   ASP A 269      -1.247 -31.881 -21.551  1.00  1.29           O  
ATOM   3997  CB  ASP A 269      -2.023 -33.454 -19.815  1.00  1.29           C  
ATOM   3998  CG  ASP A 269      -0.983 -34.321 -20.591  1.00  1.29           C  
ATOM   3999  OD1 ASP A 269      -1.120 -34.491 -21.813  1.00  1.29           O  
ATOM   4000  OD2 ASP A 269      -0.003 -34.728 -19.975  1.00  1.29           O  
ATOM   4001  H   ASP A 269      -3.557 -34.887 -21.757  1.00  1.29           H  
ATOM   4002  HA  ASP A 269      -3.833 -32.313 -20.159  1.00  1.29           H  
ATOM   4003 1HB  ASP A 269      -1.498 -32.603 -19.398  1.00  1.29           H  
ATOM   4004 2HB  ASP A 269      -2.419 -34.026 -18.986  1.00  1.29           H  
ATOM   4005  N   GLY A 270      -3.027 -31.824 -22.874  1.00  1.32           N  
ATOM   4006  CA  GLY A 270      -2.312 -30.931 -23.793  1.00  1.32           C  
ATOM   4007  C   GLY A 270      -1.161 -31.566 -24.599  1.00  1.32           C  
ATOM   4008  O   GLY A 270      -0.971 -31.245 -25.772  1.00  1.32           O  
ATOM   4009  H   GLY A 270      -3.977 -32.114 -23.056  1.00  1.32           H  
ATOM   4010 1HA  GLY A 270      -3.035 -30.507 -24.489  1.00  1.32           H  
ATOM   4011 2HA  GLY A 270      -1.919 -30.093 -23.221  1.00  1.32           H  
ATOM   4012  N   ALA A 271      -0.363 -32.435 -23.951  1.00  1.29           N  
ATOM   4013  CA  ALA A 271       0.830 -33.053 -24.522  1.00  1.29           C  
ATOM   4014  C   ALA A 271       0.473 -34.260 -25.356  1.00  1.29           C  
ATOM   4015  O   ALA A 271       1.331 -34.886 -25.979  1.00  1.29           O  
ATOM   4016  CB  ALA A 271       1.778 -33.473 -23.408  1.00  1.29           C  
ATOM   4017  H   ALA A 271      -0.604 -32.714 -22.986  1.00  1.29           H  
ATOM   4018  HA  ALA A 271       1.319 -32.322 -25.165  1.00  1.29           H  
ATOM   4019 1HB  ALA A 271       2.672 -33.916 -23.835  1.00  1.29           H  
ATOM   4020 2HB  ALA A 271       2.047 -32.604 -22.812  1.00  1.29           H  
ATOM   4021 3HB  ALA A 271       1.276 -34.203 -22.770  1.00  1.29           H  
ATOM   4022  N   GLY A 272      -0.803 -34.596 -25.339  1.00  1.21           N  
ATOM   4023  CA  GLY A 272      -1.309 -35.765 -26.015  1.00  1.21           C  
ATOM   4024  C   GLY A 272      -1.327 -36.967 -25.083  1.00  1.21           C  
ATOM   4025  O   GLY A 272      -1.546 -38.089 -25.536  1.00  1.21           O  
ATOM   4026  H   GLY A 272      -1.437 -34.016 -24.809  1.00  1.21           H  
ATOM   4027 1HA  GLY A 272      -2.317 -35.565 -26.377  1.00  1.21           H  
ATOM   4028 2HA  GLY A 272      -0.690 -35.981 -26.884  1.00  1.21           H  
ATOM   4029  N   ARG A 273      -1.077 -36.753 -23.782  1.00  1.10           N  
ATOM   4030  CA  ARG A 273      -1.088 -37.866 -22.848  1.00  1.10           C  
ATOM   4031  C   ARG A 273      -2.425 -37.926 -22.149  1.00  1.10           C  
ATOM   4032  O   ARG A 273      -3.205 -36.964 -22.181  1.00  1.10           O  
ATOM   4033  CB  ARG A 273      -0.018 -37.745 -21.795  1.00  1.10           C  
ATOM   4034  CG  ARG A 273       1.361 -37.714 -22.300  1.00  1.10           C  
ATOM   4035  CD  ARG A 273       2.304 -37.740 -21.194  1.00  1.10           C  
ATOM   4036  NE  ARG A 273       2.120 -36.610 -20.320  1.00  1.10           N  
ATOM   4037  CZ  ARG A 273       2.859 -36.351 -19.251  1.00  1.10           C  
ATOM   4038  NH1 ARG A 273       3.881 -37.128 -18.936  1.00  1.10           N  
ATOM   4039  NH2 ARG A 273       2.530 -35.304 -18.529  1.00  1.10           N  
ATOM   4040  H   ARG A 273      -0.901 -35.815 -23.393  1.00  1.10           H  
ATOM   4041  HA  ARG A 273      -0.934 -38.800 -23.392  1.00  1.10           H  
ATOM   4042 1HB  ARG A 273      -0.177 -36.842 -21.231  1.00  1.10           H  
ATOM   4043 2HB  ARG A 273      -0.097 -38.574 -21.097  1.00  1.10           H  
ATOM   4044 1HG  ARG A 273       1.520 -38.588 -22.894  1.00  1.10           H  
ATOM   4045 2HG  ARG A 273       1.525 -36.817 -22.897  1.00  1.10           H  
ATOM   4046 1HD  ARG A 273       2.156 -38.655 -20.613  1.00  1.10           H  
ATOM   4047 2HD  ARG A 273       3.322 -37.717 -21.580  1.00  1.10           H  
ATOM   4048  HE  ARG A 273       1.324 -35.965 -20.492  1.00  1.10           H  
ATOM   4049 1HH1 ARG A 273       4.113 -37.948 -19.535  1.00  1.10           H  
ATOM   4050 2HH1 ARG A 273       4.438 -36.927 -18.122  1.00  1.10           H  
ATOM   4051 1HH2 ARG A 273       1.698 -34.763 -18.837  1.00  1.10           H  
ATOM   4052 2HH2 ARG A 273       3.051 -35.057 -17.705  1.00  1.10           H  
ATOM   4053  N   LEU A 274      -2.712 -39.065 -21.534  1.00  1.00           N  
ATOM   4054  CA  LEU A 274      -3.938 -39.177 -20.753  1.00  1.00           C  
ATOM   4055  C   LEU A 274      -3.580 -39.368 -19.300  1.00  1.00           C  
ATOM   4056  O   LEU A 274      -2.804 -40.275 -18.972  1.00  1.00           O  
ATOM   4057  CB  LEU A 274      -4.810 -40.348 -21.202  1.00  1.00           C  
ATOM   4058  CG  LEU A 274      -6.091 -40.519 -20.391  1.00  1.00           C  
ATOM   4059  CD1 LEU A 274      -6.991 -39.338 -20.677  1.00  1.00           C  
ATOM   4060  CD2 LEU A 274      -6.713 -41.812 -20.721  1.00  1.00           C  
ATOM   4061  H   LEU A 274      -2.029 -39.831 -21.556  1.00  1.00           H  
ATOM   4062  HA  LEU A 274      -4.510 -38.254 -20.837  1.00  1.00           H  
ATOM   4063 1HB  LEU A 274      -5.099 -40.183 -22.237  1.00  1.00           H  
ATOM   4064 2HB  LEU A 274      -4.248 -41.267 -21.151  1.00  1.00           H  
ATOM   4065  HG  LEU A 274      -5.860 -40.501 -19.324  1.00  1.00           H  
ATOM   4066 1HD1 LEU A 274      -7.906 -39.401 -20.104  1.00  1.00           H  
ATOM   4067 2HD1 LEU A 274      -6.458 -38.452 -20.409  1.00  1.00           H  
ATOM   4068 3HD1 LEU A 274      -7.236 -39.304 -21.734  1.00  1.00           H  
ATOM   4069 1HD2 LEU A 274      -7.614 -41.945 -20.154  1.00  1.00           H  
ATOM   4070 2HD2 LEU A 274      -6.940 -41.841 -21.770  1.00  1.00           H  
ATOM   4071 3HD2 LEU A 274      -6.012 -42.609 -20.479  1.00  1.00           H  
ATOM   4072  N   LEU A 275      -4.089 -38.515 -18.431  1.00  0.94           N  
ATOM   4073  CA  LEU A 275      -3.790 -38.650 -17.022  1.00  0.94           C  
ATOM   4074  C   LEU A 275      -4.950 -39.311 -16.318  1.00  0.94           C  
ATOM   4075  O   LEU A 275      -6.106 -38.892 -16.453  1.00  0.94           O  
ATOM   4076  CB  LEU A 275      -3.466 -37.284 -16.422  1.00  0.94           C  
ATOM   4077  CG  LEU A 275      -2.004 -36.824 -16.571  1.00  0.94           C  
ATOM   4078  CD1 LEU A 275      -1.542 -36.929 -18.031  1.00  0.94           C  
ATOM   4079  CD2 LEU A 275      -1.894 -35.399 -16.113  1.00  0.94           C  
ATOM   4080  H   LEU A 275      -4.711 -37.758 -18.731  1.00  0.94           H  
ATOM   4081  HA  LEU A 275      -2.916 -39.290 -16.904  1.00  0.94           H  
ATOM   4082 1HB  LEU A 275      -4.104 -36.536 -16.904  1.00  0.94           H  
ATOM   4083 2HB  LEU A 275      -3.709 -37.305 -15.358  1.00  0.94           H  
ATOM   4084  HG  LEU A 275      -1.371 -37.453 -15.961  1.00  0.94           H  
ATOM   4085 1HD1 LEU A 275      -0.515 -36.586 -18.122  1.00  0.94           H  
ATOM   4086 2HD1 LEU A 275      -1.590 -37.945 -18.354  1.00  0.94           H  
ATOM   4087 3HD1 LEU A 275      -2.176 -36.316 -18.663  1.00  0.94           H  
ATOM   4088 1HD2 LEU A 275      -0.873 -35.060 -16.216  1.00  0.94           H  
ATOM   4089 2HD2 LEU A 275      -2.532 -34.781 -16.735  1.00  0.94           H  
ATOM   4090 3HD2 LEU A 275      -2.203 -35.325 -15.071  1.00  0.94           H  
ATOM   4091  N   LEU A 276      -4.656 -40.356 -15.580  1.00  0.94           N  
ATOM   4092  CA  LEU A 276      -5.667 -41.107 -14.877  1.00  0.94           C  
ATOM   4093  C   LEU A 276      -5.604 -40.737 -13.422  1.00  0.94           C  
ATOM   4094  O   LEU A 276      -4.507 -40.496 -12.925  1.00  0.94           O  
ATOM   4095  CB  LEU A 276      -5.396 -42.587 -15.011  1.00  0.94           C  
ATOM   4096  CG  LEU A 276      -5.259 -43.142 -16.384  1.00  0.94           C  
ATOM   4097  CD1 LEU A 276      -4.947 -44.593 -16.244  1.00  0.94           C  
ATOM   4098  CD2 LEU A 276      -6.510 -42.901 -17.147  1.00  0.94           C  
ATOM   4099  H   LEU A 276      -3.685 -40.654 -15.515  1.00  0.94           H  
ATOM   4100  HA  LEU A 276      -6.644 -40.863 -15.278  1.00  0.94           H  
ATOM   4101 1HB  LEU A 276      -4.506 -42.821 -14.468  1.00  0.94           H  
ATOM   4102 2HB  LEU A 276      -6.226 -43.103 -14.564  1.00  0.94           H  
ATOM   4103  HG  LEU A 276      -4.428 -42.662 -16.906  1.00  0.94           H  
ATOM   4104 1HD1 LEU A 276      -4.841 -45.036 -17.228  1.00  0.94           H  
ATOM   4105 2HD1 LEU A 276      -4.019 -44.718 -15.684  1.00  0.94           H  
ATOM   4106 3HD1 LEU A 276      -5.753 -45.078 -15.710  1.00  0.94           H  
ATOM   4107 1HD2 LEU A 276      -6.419 -43.314 -18.147  1.00  0.94           H  
ATOM   4108 2HD2 LEU A 276      -7.347 -43.363 -16.633  1.00  0.94           H  
ATOM   4109 3HD2 LEU A 276      -6.662 -41.832 -17.203  1.00  0.94           H  
ATOM   4110  N   ARG A 277      -6.722 -40.765 -12.708  1.00  0.98           N  
ATOM   4111  CA  ARG A 277      -6.648 -40.469 -11.283  1.00  0.98           C  
ATOM   4112  C   ARG A 277      -7.527 -41.345 -10.386  1.00  0.98           C  
ATOM   4113  O   ARG A 277      -8.671 -41.689 -10.722  1.00  0.98           O  
ATOM   4114  CB  ARG A 277      -6.944 -38.999 -11.024  1.00  0.98           C  
ATOM   4115  CG  ARG A 277      -6.782 -38.557  -9.567  1.00  0.98           C  
ATOM   4116  CD  ARG A 277      -6.832 -37.084  -9.437  1.00  0.98           C  
ATOM   4117  NE  ARG A 277      -6.553 -36.645  -8.077  1.00  0.98           N  
ATOM   4118  CZ  ARG A 277      -6.149 -35.404  -7.757  1.00  0.98           C  
ATOM   4119  NH1 ARG A 277      -6.006 -34.511  -8.697  1.00  0.98           N  
ATOM   4120  NH2 ARG A 277      -5.885 -35.064  -6.518  1.00  0.98           N  
ATOM   4121  H   ARG A 277      -7.604 -40.961 -13.174  1.00  0.98           H  
ATOM   4122  HA  ARG A 277      -5.624 -40.630 -10.979  1.00  0.98           H  
ATOM   4123 1HB  ARG A 277      -6.274 -38.390 -11.628  1.00  0.98           H  
ATOM   4124 2HB  ARG A 277      -7.949 -38.762 -11.323  1.00  0.98           H  
ATOM   4125 1HG  ARG A 277      -7.586 -38.975  -8.960  1.00  0.98           H  
ATOM   4126 2HG  ARG A 277      -5.821 -38.903  -9.182  1.00  0.98           H  
ATOM   4127 1HD  ARG A 277      -6.100 -36.631 -10.100  1.00  0.98           H  
ATOM   4128 2HD  ARG A 277      -7.827 -36.736  -9.706  1.00  0.98           H  
ATOM   4129  HE  ARG A 277      -6.707 -37.309  -7.319  1.00  0.98           H  
ATOM   4130 1HH1 ARG A 277      -6.215 -34.748  -9.653  1.00  0.98           H  
ATOM   4131 2HH1 ARG A 277      -5.693 -33.572  -8.451  1.00  0.98           H  
ATOM   4132 1HH2 ARG A 277      -5.974 -35.733  -5.767  1.00  0.98           H  
ATOM   4133 2HH2 ARG A 277      -5.566 -34.121  -6.338  1.00  0.98           H  
ATOM   4134  N   SER A 278      -6.950 -41.713  -9.233  1.00  1.08           N  
ATOM   4135  CA  SER A 278      -7.630 -42.494  -8.203  1.00  1.08           C  
ATOM   4136  C   SER A 278      -7.494 -41.874  -6.809  1.00  1.08           C  
ATOM   4137  O   SER A 278      -6.441 -41.966  -6.170  1.00  1.08           O  
ATOM   4138  CB  SER A 278      -7.030 -43.877  -8.128  1.00  1.08           C  
ATOM   4139  OG  SER A 278      -7.611 -44.590  -7.108  1.00  1.08           O  
ATOM   4140  H   SER A 278      -5.985 -41.420  -9.076  1.00  1.08           H  
ATOM   4141  HA  SER A 278      -8.690 -42.559  -8.458  1.00  1.08           H  
ATOM   4142 1HB  SER A 278      -7.172 -44.399  -9.032  1.00  1.08           H  
ATOM   4143 2HB  SER A 278      -5.957 -43.800  -7.958  1.00  1.08           H  
ATOM   4144  HG  SER A 278      -8.519 -44.772  -7.401  1.00  1.08           H  
ATOM   4145  N   ASN A 279      -8.583 -41.331  -6.267  1.00  1.22           N  
ATOM   4146  CA  ASN A 279      -8.485 -40.673  -4.962  1.00  1.22           C  
ATOM   4147  C   ASN A 279      -8.720 -41.644  -3.807  1.00  1.22           C  
ATOM   4148  O   ASN A 279      -8.572 -41.302  -2.629  1.00  1.22           O  
ATOM   4149  CB  ASN A 279      -9.434 -39.499  -4.901  1.00  1.22           C  
ATOM   4150  CG  ASN A 279      -8.990 -38.384  -5.814  1.00  1.22           C  
ATOM   4151  OD1 ASN A 279      -7.777 -38.194  -6.028  1.00  1.22           O  
ATOM   4152  ND2 ASN A 279      -9.948 -37.660  -6.344  1.00  1.22           N  
ATOM   4153  H   ASN A 279      -9.454 -41.313  -6.784  1.00  1.22           H  
ATOM   4154  HA  ASN A 279      -7.475 -40.285  -4.847  1.00  1.22           H  
ATOM   4155 1HB  ASN A 279     -10.436 -39.820  -5.187  1.00  1.22           H  
ATOM   4156 2HB  ASN A 279      -9.486 -39.123  -3.879  1.00  1.22           H  
ATOM   4157 1HD2 ASN A 279      -9.752 -36.896  -6.957  1.00  1.22           H  
ATOM   4158 2HD2 ASN A 279     -10.903 -37.872  -6.130  1.00  1.22           H  
ATOM   4159  N   GLU A 280      -9.007 -42.902  -4.141  1.00  1.39           N  
ATOM   4160  CA  GLU A 280      -9.176 -43.916  -3.111  1.00  1.39           C  
ATOM   4161  C   GLU A 280      -7.798 -44.316  -2.590  1.00  1.39           C  
ATOM   4162  O   GLU A 280      -7.690 -45.019  -1.587  1.00  1.39           O  
ATOM   4163  CB  GLU A 280      -9.980 -45.132  -3.580  1.00  1.39           C  
ATOM   4164  CG  GLU A 280      -9.288 -46.029  -4.515  1.00  1.39           C  
ATOM   4165  CD  GLU A 280     -10.169 -47.153  -5.025  1.00  1.39           C  
ATOM   4166  OE1 GLU A 280     -11.295 -47.250  -4.606  1.00  1.39           O  
ATOM   4167  OE2 GLU A 280      -9.699 -47.925  -5.837  1.00  1.39           O  
ATOM   4168  H   GLU A 280      -9.108 -43.148  -5.114  1.00  1.39           H  
ATOM   4169  HA  GLU A 280      -9.728 -43.475  -2.280  1.00  1.39           H  
ATOM   4170 1HB  GLU A 280     -10.273 -45.723  -2.712  1.00  1.39           H  
ATOM   4171 2HB  GLU A 280     -10.895 -44.792  -4.066  1.00  1.39           H  
ATOM   4172 1HG  GLU A 280      -8.970 -45.440  -5.344  1.00  1.39           H  
ATOM   4173 2HG  GLU A 280      -8.402 -46.441  -4.030  1.00  1.39           H  
ATOM   4174  N   LEU A 281      -6.720 -43.807  -3.231  1.00  1.57           N  
ATOM   4175  CA  LEU A 281      -5.362 -44.052  -2.760  1.00  1.57           C  
ATOM   4176  C   LEU A 281      -5.254 -43.651  -1.293  1.00  1.57           C  
ATOM   4177  O   LEU A 281      -4.474 -44.235  -0.542  1.00  1.57           O  
ATOM   4178  CB  LEU A 281      -4.289 -43.280  -3.533  1.00  1.57           C  
ATOM   4179  CG  LEU A 281      -2.871 -43.643  -3.058  1.00  1.57           C  
ATOM   4180  CD1 LEU A 281      -2.635 -45.078  -3.333  1.00  1.57           C  
ATOM   4181  CD2 LEU A 281      -1.814 -42.858  -3.713  1.00  1.57           C  
ATOM   4182  H   LEU A 281      -6.835 -43.232  -4.067  1.00  1.57           H  
ATOM   4183  HA  LEU A 281      -5.153 -45.115  -2.846  1.00  1.57           H  
ATOM   4184 1HB  LEU A 281      -4.386 -43.491  -4.594  1.00  1.57           H  
ATOM   4185 2HB  LEU A 281      -4.441 -42.217  -3.371  1.00  1.57           H  
ATOM   4186  HG  LEU A 281      -2.832 -43.463  -1.990  1.00  1.57           H  
ATOM   4187 1HD1 LEU A 281      -1.661 -45.353  -2.976  1.00  1.57           H  
ATOM   4188 2HD1 LEU A 281      -3.381 -45.663  -2.846  1.00  1.57           H  
ATOM   4189 3HD1 LEU A 281      -2.682 -45.243  -4.400  1.00  1.57           H  
ATOM   4190 1HD2 LEU A 281      -0.849 -43.151  -3.313  1.00  1.57           H  
ATOM   4191 2HD2 LEU A 281      -1.812 -43.043  -4.710  1.00  1.57           H  
ATOM   4192 3HD2 LEU A 281      -1.951 -41.820  -3.571  1.00  1.57           H  
ATOM   4193  N   ASP A 282      -6.054 -42.670  -0.870  1.00  1.77           N  
ATOM   4194  CA  ASP A 282      -6.022 -42.176   0.493  1.00  1.77           C  
ATOM   4195  C   ASP A 282      -6.299 -43.298   1.493  1.00  1.77           C  
ATOM   4196  O   ASP A 282      -5.748 -43.288   2.596  1.00  1.77           O  
ATOM   4197  CB  ASP A 282      -7.112 -41.103   0.670  1.00  1.77           C  
ATOM   4198  CG  ASP A 282      -7.034 -40.333   1.975  1.00  1.77           C  
ATOM   4199  OD1 ASP A 282      -6.098 -39.592   2.158  1.00  1.77           O  
ATOM   4200  OD2 ASP A 282      -7.927 -40.473   2.777  1.00  1.77           O  
ATOM   4201  H   ASP A 282      -6.700 -42.222  -1.526  1.00  1.77           H  
ATOM   4202  HA  ASP A 282      -5.048 -41.757   0.694  1.00  1.77           H  
ATOM   4203 1HB  ASP A 282      -7.061 -40.399  -0.161  1.00  1.77           H  
ATOM   4204 2HB  ASP A 282      -8.088 -41.582   0.609  1.00  1.77           H  
ATOM   4205  N   GLN A 283      -7.076 -44.312   1.099  1.00  1.99           N  
ATOM   4206  CA  GLN A 283      -7.437 -45.397   2.000  1.00  1.99           C  
ATOM   4207  C   GLN A 283      -6.370 -46.491   2.017  1.00  1.99           C  
ATOM   4208  O   GLN A 283      -6.458 -47.450   2.786  1.00  1.99           O  
ATOM   4209  CB  GLN A 283      -8.770 -46.006   1.566  1.00  1.99           C  
ATOM   4210  CG  GLN A 283      -9.913 -45.012   1.544  1.00  1.99           C  
ATOM   4211  CD  GLN A 283     -10.158 -44.375   2.894  1.00  1.99           C  
ATOM   4212  OE1 GLN A 283     -10.376 -45.064   3.897  1.00  1.99           O  
ATOM   4213  NE2 GLN A 283     -10.115 -43.048   2.929  1.00  1.99           N  
ATOM   4214  H   GLN A 283      -7.441 -44.332   0.148  1.00  1.99           H  
ATOM   4215  HA  GLN A 283      -7.532 -44.995   3.008  1.00  1.99           H  
ATOM   4216 1HB  GLN A 283      -8.661 -46.418   0.558  1.00  1.99           H  
ATOM   4217 2HB  GLN A 283      -9.033 -46.826   2.231  1.00  1.99           H  
ATOM   4218 1HG  GLN A 283      -9.669 -44.223   0.827  1.00  1.99           H  
ATOM   4219 2HG  GLN A 283     -10.823 -45.529   1.236  1.00  1.99           H  
ATOM   4220 1HE2 GLN A 283     -10.252 -42.557   3.791  1.00  1.99           H  
ATOM   4221 2HE2 GLN A 283      -9.927 -42.526   2.093  1.00  1.99           H  
ATOM   4222  N   LEU A 284      -5.375 -46.354   1.149  1.00  2.26           N  
ATOM   4223  CA  LEU A 284      -4.290 -47.306   1.039  1.00  2.26           C  
ATOM   4224  C   LEU A 284      -3.026 -46.702   1.647  1.00  2.26           C  
ATOM   4225  O   LEU A 284      -2.190 -47.411   2.209  1.00  2.26           O  
ATOM   4226  CB  LEU A 284      -4.060 -47.630  -0.436  1.00  2.26           C  
ATOM   4227  CG  LEU A 284      -5.280 -48.216  -1.157  1.00  2.26           C  
ATOM   4228  CD1 LEU A 284      -4.963 -48.427  -2.624  1.00  2.26           C  
ATOM   4229  CD2 LEU A 284      -5.676 -49.514  -0.485  1.00  2.26           C  
ATOM   4230  H   LEU A 284      -5.348 -45.543   0.542  1.00  2.26           H  
ATOM   4231  HA  LEU A 284      -4.548 -48.213   1.582  1.00  2.26           H  
ATOM   4232 1HB  LEU A 284      -3.781 -46.718  -0.933  1.00  2.26           H  
ATOM   4233 2HB  LEU A 284      -3.237 -48.336  -0.520  1.00  2.26           H  
ATOM   4234  HG  LEU A 284      -6.113 -47.506  -1.097  1.00  2.26           H  
ATOM   4235 1HD1 LEU A 284      -5.842 -48.832  -3.124  1.00  2.26           H  
ATOM   4236 2HD1 LEU A 284      -4.698 -47.490  -3.085  1.00  2.26           H  
ATOM   4237 3HD1 LEU A 284      -4.135 -49.125  -2.731  1.00  2.26           H  
ATOM   4238 1HD2 LEU A 284      -6.551 -49.927  -0.988  1.00  2.26           H  
ATOM   4239 2HD2 LEU A 284      -4.851 -50.223  -0.548  1.00  2.26           H  
ATOM   4240 3HD2 LEU A 284      -5.915 -49.323   0.563  1.00  2.26           H  
ATOM   4241  N   VAL A 285      -2.908 -45.378   1.518  1.00  2.58           N  
ATOM   4242  CA  VAL A 285      -1.739 -44.619   1.939  1.00  2.58           C  
ATOM   4243  C   VAL A 285      -1.869 -43.771   3.202  1.00  2.58           C  
ATOM   4244  O   VAL A 285      -0.907 -43.677   3.970  1.00  2.58           O  
ATOM   4245  CB  VAL A 285      -1.261 -43.712   0.794  1.00  2.58           C  
ATOM   4246  CG1 VAL A 285      -0.131 -42.813   1.261  1.00  2.58           C  
ATOM   4247  CG2 VAL A 285      -0.776 -44.580  -0.313  1.00  2.58           C  
ATOM   4248  H   VAL A 285      -3.648 -44.882   1.032  1.00  2.58           H  
ATOM   4249  HA  VAL A 285      -0.943 -45.341   2.121  1.00  2.58           H  
ATOM   4250  HB  VAL A 285      -2.088 -43.085   0.452  1.00  2.58           H  
ATOM   4251 1HG1 VAL A 285       0.211 -42.187   0.442  1.00  2.58           H  
ATOM   4252 2HG1 VAL A 285      -0.477 -42.187   2.063  1.00  2.58           H  
ATOM   4253 3HG1 VAL A 285       0.684 -43.423   1.610  1.00  2.58           H  
ATOM   4254 1HG2 VAL A 285      -0.434 -43.960  -1.134  1.00  2.58           H  
ATOM   4255 2HG2 VAL A 285       0.047 -45.196   0.044  1.00  2.58           H  
ATOM   4256 3HG2 VAL A 285      -1.590 -45.215  -0.640  1.00  2.58           H  
ATOM   4257  N   GLY A 286      -2.979 -43.066   3.424  1.00  2.95           N  
ATOM   4258  CA  GLY A 286      -2.920 -42.160   4.555  1.00  2.95           C  
ATOM   4259  C   GLY A 286      -2.036 -40.980   4.167  1.00  2.95           C  
ATOM   4260  O   GLY A 286      -2.501 -40.009   3.582  1.00  2.95           O  
ATOM   4261  H   GLY A 286      -3.829 -43.137   2.870  1.00  2.95           H  
ATOM   4262 1HA  GLY A 286      -3.925 -41.813   4.800  1.00  2.95           H  
ATOM   4263 2HA  GLY A 286      -2.517 -42.670   5.428  1.00  2.95           H  
ATOM   4264  N   ASN A 287      -0.777 -41.043   4.580  1.00  3.29           N  
ATOM   4265  CA  ASN A 287       0.230 -40.022   4.270  1.00  3.29           C  
ATOM   4266  C   ASN A 287       1.660 -40.539   4.463  1.00  3.29           C  
ATOM   4267  O   ASN A 287       1.893 -41.618   4.993  1.00  3.29           O  
ATOM   4268  CB  ASN A 287       0.007 -38.749   5.087  1.00  3.29           C  
ATOM   4269  CG  ASN A 287       0.636 -37.486   4.451  1.00  3.29           C  
ATOM   4270  OD1 ASN A 287       1.265 -37.547   3.385  1.00  3.29           O  
ATOM   4271  ND2 ASN A 287       0.504 -36.377   5.117  1.00  3.29           N  
ATOM   4272  H   ASN A 287      -0.507 -41.909   5.036  1.00  3.29           H  
ATOM   4273  HA  ASN A 287       0.133 -39.760   3.217  1.00  3.29           H  
ATOM   4274 1HB  ASN A 287      -1.062 -38.569   5.203  1.00  3.29           H  
ATOM   4275 2HB  ASN A 287       0.414 -38.881   6.081  1.00  3.29           H  
ATOM   4276 1HD2 ASN A 287       0.904 -35.532   4.770  1.00  3.29           H  
ATOM   4277 2HD2 ASN A 287       0.010 -36.379   5.988  1.00  3.29           H  
ATOM   4278  N   HIS A 288       2.622 -39.762   3.978  1.00  3.51           N  
ATOM   4279  CA  HIS A 288       4.080 -39.907   4.160  1.00  3.51           C  
ATOM   4280  C   HIS A 288       4.778 -41.091   3.459  1.00  3.51           C  
ATOM   4281  O   HIS A 288       5.962 -40.990   3.133  1.00  3.51           O  
ATOM   4282  CB  HIS A 288       4.407 -39.977   5.658  1.00  3.51           C  
ATOM   4283  CG  HIS A 288       3.861 -38.816   6.453  1.00  3.51           C  
ATOM   4284  ND1 HIS A 288       4.297 -37.516   6.280  1.00  3.51           N  
ATOM   4285  CD2 HIS A 288       2.919 -38.770   7.424  1.00  3.51           C  
ATOM   4286  CE1 HIS A 288       3.637 -36.722   7.107  1.00  3.51           C  
ATOM   4287  NE2 HIS A 288       2.795 -37.459   7.810  1.00  3.51           N  
ATOM   4288  H   HIS A 288       2.304 -38.939   3.483  1.00  3.51           H  
ATOM   4289  HA  HIS A 288       4.551 -39.003   3.775  1.00  3.51           H  
ATOM   4290 1HB  HIS A 288       4.024 -40.903   6.085  1.00  3.51           H  
ATOM   4291 2HB  HIS A 288       5.488 -39.992   5.786  1.00  3.51           H  
ATOM   4292  HD1 HIS A 288       5.118 -37.234   5.780  1.00  3.51           H  
ATOM   4293  HD2 HIS A 288       2.302 -39.538   7.891  1.00  3.51           H  
ATOM   4294  HE1 HIS A 288       3.833 -35.652   7.124  1.00  3.51           H  
ATOM   4295  N   ASP A 289       4.060 -42.169   3.160  1.00  3.54           N  
ATOM   4296  CA  ASP A 289       4.673 -43.288   2.434  1.00  3.54           C  
ATOM   4297  C   ASP A 289       5.187 -42.860   1.063  1.00  3.54           C  
ATOM   4298  O   ASP A 289       4.600 -42.009   0.391  1.00  3.54           O  
ATOM   4299  CB  ASP A 289       3.732 -44.484   2.261  1.00  3.54           C  
ATOM   4300  CG  ASP A 289       3.525 -45.316   3.539  1.00  3.54           C  
ATOM   4301  OD1 ASP A 289       4.215 -45.083   4.506  1.00  3.54           O  
ATOM   4302  OD2 ASP A 289       2.715 -46.214   3.508  1.00  3.54           O  
ATOM   4303  H   ASP A 289       3.108 -42.216   3.510  1.00  3.54           H  
ATOM   4304  HA  ASP A 289       5.530 -43.633   3.011  1.00  3.54           H  
ATOM   4305 1HB  ASP A 289       2.773 -44.129   1.925  1.00  3.54           H  
ATOM   4306 2HB  ASP A 289       4.124 -45.135   1.475  1.00  3.54           H  
ATOM   4307  N   ALA A 290       6.300 -43.465   0.658  1.00  3.33           N  
ATOM   4308  CA  ALA A 290       6.930 -43.177  -0.624  1.00  3.33           C  
ATOM   4309  C   ALA A 290       6.013 -43.525  -1.810  1.00  3.33           C  
ATOM   4310  O   ALA A 290       5.250 -44.487  -1.729  1.00  3.33           O  
ATOM   4311  CB  ALA A 290       8.227 -43.963  -0.749  1.00  3.33           C  
ATOM   4312  H   ALA A 290       6.725 -44.145   1.273  1.00  3.33           H  
ATOM   4313  HA  ALA A 290       7.149 -42.117  -0.624  1.00  3.33           H  
ATOM   4314 1HB  ALA A 290       8.719 -43.726  -1.690  1.00  3.33           H  
ATOM   4315 2HB  ALA A 290       8.886 -43.708   0.079  1.00  3.33           H  
ATOM   4316 3HB  ALA A 290       8.008 -45.029  -0.723  1.00  3.33           H  
ATOM   4317  N   PRO A 291       6.084 -42.750  -2.916  1.00  2.92           N  
ATOM   4318  CA  PRO A 291       5.387 -42.949  -4.177  1.00  2.92           C  
ATOM   4319  C   PRO A 291       6.066 -44.071  -4.960  1.00  2.92           C  
ATOM   4320  O   PRO A 291       7.207 -44.418  -4.669  1.00  2.92           O  
ATOM   4321  CB  PRO A 291       5.590 -41.598  -4.878  1.00  2.92           C  
ATOM   4322  CG  PRO A 291       6.890 -41.081  -4.347  1.00  2.92           C  
ATOM   4323  CD  PRO A 291       6.927 -41.528  -2.903  1.00  2.92           C  
ATOM   4324  HA  PRO A 291       4.333 -43.171  -3.996  1.00  2.92           H  
ATOM   4325 1HB  PRO A 291       5.572 -41.727  -5.970  1.00  2.92           H  
ATOM   4326 2HB  PRO A 291       4.778 -40.925  -4.612  1.00  2.92           H  
ATOM   4327 1HG  PRO A 291       7.724 -41.492  -4.937  1.00  2.92           H  
ATOM   4328 2HG  PRO A 291       6.937 -39.986  -4.454  1.00  2.92           H  
ATOM   4329 1HD  PRO A 291       7.967 -41.751  -2.648  1.00  2.92           H  
ATOM   4330 2HD  PRO A 291       6.483 -40.749  -2.258  1.00  2.92           H  
ATOM   4331  N   ALA A 292       5.381 -44.625  -5.965  1.00  2.44           N  
ATOM   4332  CA  ALA A 292       6.055 -45.609  -6.813  1.00  2.44           C  
ATOM   4333  C   ALA A 292       5.442 -45.729  -8.203  1.00  2.44           C  
ATOM   4334  O   ALA A 292       4.225 -45.755  -8.376  1.00  2.44           O  
ATOM   4335  CB  ALA A 292       6.013 -46.979  -6.151  1.00  2.44           C  
ATOM   4336  H   ALA A 292       4.434 -44.342  -6.164  1.00  2.44           H  
ATOM   4337  HA  ALA A 292       7.092 -45.294  -6.930  1.00  2.44           H  
ATOM   4338 1HB  ALA A 292       6.545 -47.698  -6.770  1.00  2.44           H  
ATOM   4339 2HB  ALA A 292       6.486 -46.925  -5.170  1.00  2.44           H  
ATOM   4340 3HB  ALA A 292       4.984 -47.297  -6.034  1.00  2.44           H  
ATOM   4341  N   LEU A 293       6.304 -45.969  -9.188  1.00  1.98           N  
ATOM   4342  CA  LEU A 293       5.873 -46.165 -10.572  1.00  1.98           C  
ATOM   4343  C   LEU A 293       5.043 -47.421 -10.749  1.00  1.98           C  
ATOM   4344  O   LEU A 293       4.183 -47.502 -11.625  1.00  1.98           O  
ATOM   4345  CB  LEU A 293       7.087 -46.226 -11.490  1.00  1.98           C  
ATOM   4346  CG  LEU A 293       7.837 -44.920 -11.616  1.00  1.98           C  
ATOM   4347  CD1 LEU A 293       9.073 -45.122 -12.468  1.00  1.98           C  
ATOM   4348  CD2 LEU A 293       6.906 -43.908 -12.204  1.00  1.98           C  
ATOM   4349  H   LEU A 293       7.294 -45.961  -8.982  1.00  1.98           H  
ATOM   4350  HA  LEU A 293       5.273 -45.317 -10.867  1.00  1.98           H  
ATOM   4351 1HB  LEU A 293       7.776 -46.984 -11.116  1.00  1.98           H  
ATOM   4352 2HB  LEU A 293       6.756 -46.526 -12.484  1.00  1.98           H  
ATOM   4353  HG  LEU A 293       8.161 -44.583 -10.632  1.00  1.98           H  
ATOM   4354 1HD1 LEU A 293       9.613 -44.179 -12.558  1.00  1.98           H  
ATOM   4355 2HD1 LEU A 293       9.717 -45.867 -12.003  1.00  1.98           H  
ATOM   4356 3HD1 LEU A 293       8.777 -45.464 -13.461  1.00  1.98           H  
ATOM   4357 1HD2 LEU A 293       7.412 -42.947 -12.303  1.00  1.98           H  
ATOM   4358 2HD2 LEU A 293       6.583 -44.261 -13.182  1.00  1.98           H  
ATOM   4359 3HD2 LEU A 293       6.051 -43.808 -11.545  1.00  1.98           H  
ATOM   4360  N   ASP A 294       5.327 -48.398  -9.907  1.00  1.61           N  
ATOM   4361  CA  ASP A 294       4.680 -49.689  -9.928  1.00  1.61           C  
ATOM   4362  C   ASP A 294       3.655 -49.795  -8.808  1.00  1.61           C  
ATOM   4363  O   ASP A 294       3.284 -50.904  -8.419  1.00  1.61           O  
ATOM   4364  CB  ASP A 294       5.718 -50.798  -9.751  1.00  1.61           C  
ATOM   4365  CG  ASP A 294       6.733 -50.874 -10.895  1.00  1.61           C  
ATOM   4366  OD1 ASP A 294       6.345 -50.765 -12.031  1.00  1.61           O  
ATOM   4367  OD2 ASP A 294       7.898 -51.020 -10.608  1.00  1.61           O  
ATOM   4368  H   ASP A 294       6.037 -48.230  -9.213  1.00  1.61           H  
ATOM   4369  HA  ASP A 294       4.164 -49.812 -10.882  1.00  1.61           H  
ATOM   4370 1HB  ASP A 294       6.257 -50.637  -8.815  1.00  1.61           H  
ATOM   4371 2HB  ASP A 294       5.210 -51.757  -9.673  1.00  1.61           H  
ATOM   4372  N   HIS A 295       3.228 -48.664  -8.232  1.00  1.33           N  
ATOM   4373  CA  HIS A 295       2.299 -48.778  -7.125  1.00  1.33           C  
ATOM   4374  C   HIS A 295       1.107 -49.589  -7.629  1.00  1.33           C  
ATOM   4375  O   HIS A 295       0.542 -49.247  -8.672  1.00  1.33           O  
ATOM   4376  CB  HIS A 295       1.811 -47.394  -6.661  1.00  1.33           C  
ATOM   4377  CG  HIS A 295       1.087 -47.401  -5.328  1.00  1.33           C  
ATOM   4378  ND1 HIS A 295      -0.159 -47.970  -5.138  1.00  1.33           N  
ATOM   4379  CD2 HIS A 295       1.455 -46.896  -4.125  1.00  1.33           C  
ATOM   4380  CE1 HIS A 295      -0.515 -47.826  -3.868  1.00  1.33           C  
ATOM   4381  NE2 HIS A 295       0.446 -47.176  -3.237  1.00  1.33           N  
ATOM   4382  H   HIS A 295       3.538 -47.738  -8.535  1.00  1.33           H  
ATOM   4383  HA  HIS A 295       2.788 -49.260  -6.292  1.00  1.33           H  
ATOM   4384 1HB  HIS A 295       2.660 -46.723  -6.570  1.00  1.33           H  
ATOM   4385 2HB  HIS A 295       1.152 -46.981  -7.411  1.00  1.33           H  
ATOM   4386  HD2 HIS A 295       2.384 -46.366  -3.903  1.00  1.33           H  
ATOM   4387  HE1 HIS A 295      -1.448 -48.183  -3.420  1.00  1.33           H  
ATOM   4388  HE2 HIS A 295       0.444 -46.922  -2.257  1.00  1.33           H  
ATOM   4389  N   PRO A 296       0.640 -50.622  -6.907  1.00  1.14           N  
ATOM   4390  CA  PRO A 296      -0.503 -51.429  -7.271  1.00  1.14           C  
ATOM   4391  C   PRO A 296      -1.713 -50.597  -7.668  1.00  1.14           C  
ATOM   4392  O   PRO A 296      -2.459 -50.983  -8.569  1.00  1.14           O  
ATOM   4393  CB  PRO A 296      -0.756 -52.220  -5.980  1.00  1.14           C  
ATOM   4394  CG  PRO A 296       0.614 -52.363  -5.369  1.00  1.14           C  
ATOM   4395  CD  PRO A 296       1.312 -51.061  -5.662  1.00  1.14           C  
ATOM   4396  HA  PRO A 296      -0.215 -52.104  -8.089  1.00  1.14           H  
ATOM   4397 1HB  PRO A 296      -1.460 -51.658  -5.333  1.00  1.14           H  
ATOM   4398 2HB  PRO A 296      -1.237 -53.184  -6.206  1.00  1.14           H  
ATOM   4399 1HG  PRO A 296       0.542 -52.567  -4.292  1.00  1.14           H  
ATOM   4400 2HG  PRO A 296       1.131 -53.223  -5.822  1.00  1.14           H  
ATOM   4401 1HD  PRO A 296       1.174 -50.342  -4.841  1.00  1.14           H  
ATOM   4402 2HD  PRO A 296       2.372 -51.294  -5.859  1.00  1.14           H  
ATOM   4403  N   GLN A 297      -1.906 -49.440  -7.023  1.00  1.01           N  
ATOM   4404  CA  GLN A 297      -3.040 -48.593  -7.337  1.00  1.01           C  
ATOM   4405  C   GLN A 297      -2.883 -47.963  -8.726  1.00  1.01           C  
ATOM   4406  O   GLN A 297      -3.862 -47.705  -9.413  1.00  1.01           O  
ATOM   4407  CB  GLN A 297      -3.250 -47.569  -6.236  1.00  1.01           C  
ATOM   4408  CG  GLN A 297      -4.537 -46.801  -6.315  1.00  1.01           C  
ATOM   4409  CD  GLN A 297      -5.714 -47.745  -6.142  1.00  1.01           C  
ATOM   4410  OE1 GLN A 297      -5.525 -48.891  -5.713  1.00  1.01           O  
ATOM   4411  NE2 GLN A 297      -6.912 -47.278  -6.432  1.00  1.01           N  
ATOM   4412  H   GLN A 297      -1.261 -49.110  -6.306  1.00  1.01           H  
ATOM   4413  HA  GLN A 297      -3.931 -49.225  -7.365  1.00  1.01           H  
ATOM   4414 1HB  GLN A 297      -3.255 -48.086  -5.279  1.00  1.01           H  
ATOM   4415 2HB  GLN A 297      -2.424 -46.897  -6.205  1.00  1.01           H  
ATOM   4416 1HG  GLN A 297      -4.577 -46.060  -5.522  1.00  1.01           H  
ATOM   4417 2HG  GLN A 297      -4.615 -46.314  -7.288  1.00  1.01           H  
ATOM   4418 1HE2 GLN A 297      -7.751 -47.851  -6.301  1.00  1.01           H  
ATOM   4419 2HE2 GLN A 297      -7.034 -46.332  -6.743  1.00  1.01           H  
ATOM   4420  N   ALA A 298      -1.642 -47.649  -9.130  1.00  0.94           N  
ATOM   4421  CA  ALA A 298      -1.393 -47.060 -10.448  1.00  0.94           C  
ATOM   4422  C   ALA A 298      -1.766 -48.053 -11.518  1.00  0.94           C  
ATOM   4423  O   ALA A 298      -2.283 -47.703 -12.588  1.00  0.94           O  
ATOM   4424  CB  ALA A 298       0.064 -46.684 -10.618  1.00  0.94           C  
ATOM   4425  H   ALA A 298      -0.848 -47.907  -8.556  1.00  0.94           H  
ATOM   4426  HA  ALA A 298      -2.024 -46.187 -10.561  1.00  0.94           H  
ATOM   4427 1HB  ALA A 298       0.205 -46.255 -11.600  1.00  0.94           H  
ATOM   4428 2HB  ALA A 298       0.351 -45.969  -9.872  1.00  0.94           H  
ATOM   4429 3HB  ALA A 298       0.691 -47.567 -10.522  1.00  0.94           H  
ATOM   4430  N   LEU A 299      -1.483 -49.309 -11.208  1.00  0.89           N  
ATOM   4431  CA  LEU A 299      -1.695 -50.398 -12.132  1.00  0.89           C  
ATOM   4432  C   LEU A 299      -3.181 -50.734 -12.214  1.00  0.89           C  
ATOM   4433  O   LEU A 299      -3.710 -50.959 -13.307  1.00  0.89           O  
ATOM   4434  CB  LEU A 299      -0.860 -51.569 -11.641  1.00  0.89           C  
ATOM   4435  CG  LEU A 299       0.653 -51.265 -11.634  1.00  0.89           C  
ATOM   4436  CD1 LEU A 299       1.399 -52.399 -10.989  1.00  0.89           C  
ATOM   4437  CD2 LEU A 299       1.125 -51.011 -13.047  1.00  0.89           C  
ATOM   4438  H   LEU A 299      -1.048 -49.492 -10.298  1.00  0.89           H  
ATOM   4439  HA  LEU A 299      -1.349 -50.092 -13.118  1.00  0.89           H  
ATOM   4440 1HB  LEU A 299      -1.160 -51.819 -10.628  1.00  0.89           H  
ATOM   4441 2HB  LEU A 299      -1.037 -52.427 -12.283  1.00  0.89           H  
ATOM   4442  HG  LEU A 299       0.838 -50.370 -11.032  1.00  0.89           H  
ATOM   4443 1HD1 LEU A 299       2.465 -52.162 -10.969  1.00  0.89           H  
ATOM   4444 2HD1 LEU A 299       1.046 -52.532  -9.974  1.00  0.89           H  
ATOM   4445 3HD1 LEU A 299       1.237 -53.313 -11.555  1.00  0.89           H  
ATOM   4446 1HD2 LEU A 299       2.193 -50.778 -13.033  1.00  0.89           H  
ATOM   4447 2HD2 LEU A 299       0.952 -51.898 -13.658  1.00  0.89           H  
ATOM   4448 3HD2 LEU A 299       0.575 -50.170 -13.464  1.00  0.89           H  
ATOM   4449  N   GLU A 300      -3.864 -50.691 -11.064  1.00  0.88           N  
ATOM   4450  CA  GLU A 300      -5.300 -50.934 -11.009  1.00  0.88           C  
ATOM   4451  C   GLU A 300      -6.019 -49.788 -11.705  1.00  0.88           C  
ATOM   4452  O   GLU A 300      -6.986 -50.000 -12.436  1.00  0.88           O  
ATOM   4453  CB  GLU A 300      -5.754 -51.092  -9.559  1.00  0.88           C  
ATOM   4454  CG  GLU A 300      -7.236 -51.371  -9.347  1.00  0.88           C  
ATOM   4455  CD  GLU A 300      -7.797 -52.700  -9.916  1.00  0.88           C  
ATOM   4456  OE1 GLU A 300      -7.035 -53.595 -10.264  1.00  0.88           O  
ATOM   4457  OE2 GLU A 300      -9.022 -52.812  -9.953  1.00  0.88           O  
ATOM   4458  H   GLU A 300      -3.363 -50.523 -10.191  1.00  0.88           H  
ATOM   4459  HA  GLU A 300      -5.524 -51.848 -11.547  1.00  0.88           H  
ATOM   4460 1HB  GLU A 300      -5.189 -51.896  -9.090  1.00  0.88           H  
ATOM   4461 2HB  GLU A 300      -5.516 -50.177  -9.013  1.00  0.88           H  
ATOM   4462 1HG  GLU A 300      -7.438 -51.335  -8.277  1.00  0.88           H  
ATOM   4463 2HG  GLU A 300      -7.760 -50.545  -9.806  1.00  0.88           H  
ATOM   4464  N   LEU A 301      -5.519 -48.572 -11.510  1.00  0.87           N  
ATOM   4465  CA  LEU A 301      -6.066 -47.395 -12.151  1.00  0.87           C  
ATOM   4466  C   LEU A 301      -6.016 -47.561 -13.662  1.00  0.87           C  
ATOM   4467  O   LEU A 301      -7.045 -47.400 -14.324  1.00  0.87           O  
ATOM   4468  CB  LEU A 301      -5.305 -46.168 -11.656  1.00  0.87           C  
ATOM   4469  CG  LEU A 301      -5.609 -44.863 -12.281  1.00  0.87           C  
ATOM   4470  CD1 LEU A 301      -7.060 -44.523 -12.117  1.00  0.87           C  
ATOM   4471  CD2 LEU A 301      -4.729 -43.824 -11.603  1.00  0.87           C  
ATOM   4472  H   LEU A 301      -4.740 -48.442 -10.870  1.00  0.87           H  
ATOM   4473  HA  LEU A 301      -7.108 -47.292 -11.850  1.00  0.87           H  
ATOM   4474 1HB  LEU A 301      -5.479 -46.067 -10.587  1.00  0.87           H  
ATOM   4475 2HB  LEU A 301      -4.251 -46.346 -11.802  1.00  0.87           H  
ATOM   4476  HG  LEU A 301      -5.380 -44.907 -13.329  1.00  0.87           H  
ATOM   4477 1HD1 LEU A 301      -7.259 -43.561 -12.561  1.00  0.87           H  
ATOM   4478 2HD1 LEU A 301      -7.662 -45.288 -12.603  1.00  0.87           H  
ATOM   4479 3HD1 LEU A 301      -7.319 -44.481 -11.104  1.00  0.87           H  
ATOM   4480 1HD2 LEU A 301      -4.894 -42.871 -12.018  1.00  0.87           H  
ATOM   4481 2HD2 LEU A 301      -4.956 -43.789 -10.541  1.00  0.87           H  
ATOM   4482 3HD2 LEU A 301      -3.695 -44.099 -11.746  1.00  0.87           H  
ATOM   4483  N   LEU A 302      -4.858 -47.952 -14.209  1.00  0.86           N  
ATOM   4484  CA  LEU A 302      -4.797 -48.205 -15.643  1.00  0.86           C  
ATOM   4485  C   LEU A 302      -5.779 -49.296 -16.050  1.00  0.86           C  
ATOM   4486  O   LEU A 302      -6.508 -49.113 -17.018  1.00  0.86           O  
ATOM   4487  CB  LEU A 302      -3.397 -48.574 -16.120  1.00  0.86           C  
ATOM   4488  CG  LEU A 302      -3.306 -48.899 -17.649  1.00  0.86           C  
ATOM   4489  CD1 LEU A 302      -3.717 -47.667 -18.488  1.00  0.86           C  
ATOM   4490  CD2 LEU A 302      -1.903 -49.316 -17.990  1.00  0.86           C  
ATOM   4491  H   LEU A 302      -4.020 -48.054 -13.631  1.00  0.86           H  
ATOM   4492  HA  LEU A 302      -5.086 -47.303 -16.159  1.00  0.86           H  
ATOM   4493 1HB  LEU A 302      -2.734 -47.740 -15.914  1.00  0.86           H  
ATOM   4494 2HB  LEU A 302      -3.049 -49.446 -15.557  1.00  0.86           H  
ATOM   4495  HG  LEU A 302      -3.991 -49.718 -17.883  1.00  0.86           H  
ATOM   4496 1HD1 LEU A 302      -3.654 -47.918 -19.556  1.00  0.86           H  
ATOM   4497 2HD1 LEU A 302      -4.734 -47.379 -18.246  1.00  0.86           H  
ATOM   4498 3HD1 LEU A 302      -3.042 -46.847 -18.271  1.00  0.86           H  
ATOM   4499 1HD2 LEU A 302      -1.851 -49.558 -19.054  1.00  0.86           H  
ATOM   4500 2HD2 LEU A 302      -1.234 -48.511 -17.776  1.00  0.86           H  
ATOM   4501 3HD2 LEU A 302      -1.632 -50.191 -17.404  1.00  0.86           H  
ATOM   4502  N   ARG A 303      -5.845 -50.410 -15.315  1.00  0.86           N  
ATOM   4503  CA  ARG A 303      -6.782 -51.476 -15.690  1.00  0.86           C  
ATOM   4504  C   ARG A 303      -8.237 -50.989 -15.722  1.00  0.86           C  
ATOM   4505  O   ARG A 303      -9.017 -51.365 -16.606  1.00  0.86           O  
ATOM   4506  CB  ARG A 303      -6.661 -52.648 -14.724  1.00  0.86           C  
ATOM   4507  CG  ARG A 303      -5.411 -53.507 -14.903  1.00  0.86           C  
ATOM   4508  CD  ARG A 303      -5.495 -54.772 -14.107  1.00  0.86           C  
ATOM   4509  NE  ARG A 303      -5.358 -54.531 -12.663  1.00  0.86           N  
ATOM   4510  CZ  ARG A 303      -4.185 -54.548 -11.997  1.00  0.86           C  
ATOM   4511  NH1 ARG A 303      -3.058 -54.821 -12.623  1.00  0.86           N  
ATOM   4512  NH2 ARG A 303      -4.190 -54.293 -10.708  1.00  0.86           N  
ATOM   4513  H   ARG A 303      -5.225 -50.535 -14.511  1.00  0.86           H  
ATOM   4514  HA  ARG A 303      -6.513 -51.826 -16.688  1.00  0.86           H  
ATOM   4515 1HB  ARG A 303      -6.660 -52.275 -13.702  1.00  0.86           H  
ATOM   4516 2HB  ARG A 303      -7.527 -53.295 -14.831  1.00  0.86           H  
ATOM   4517 1HG  ARG A 303      -5.299 -53.762 -15.959  1.00  0.86           H  
ATOM   4518 2HG  ARG A 303      -4.539 -52.950 -14.572  1.00  0.86           H  
ATOM   4519 1HD  ARG A 303      -6.461 -55.244 -14.282  1.00  0.86           H  
ATOM   4520 2HD  ARG A 303      -4.700 -55.447 -14.416  1.00  0.86           H  
ATOM   4521  HE  ARG A 303      -6.194 -54.303 -12.098  1.00  0.86           H  
ATOM   4522 1HH1 ARG A 303      -3.070 -55.017 -13.614  1.00  0.86           H  
ATOM   4523 2HH1 ARG A 303      -2.190 -54.851 -12.111  1.00  0.86           H  
ATOM   4524 1HH2 ARG A 303      -5.092 -54.070 -10.260  1.00  0.86           H  
ATOM   4525 2HH2 ARG A 303      -3.335 -54.295 -10.179  1.00  0.86           H  
ATOM   4526  N   ARG A 304      -8.616 -50.140 -14.776  1.00  0.87           N  
ATOM   4527  CA  ARG A 304      -9.967 -49.614 -14.782  1.00  0.87           C  
ATOM   4528  C   ARG A 304     -10.135 -48.686 -15.977  1.00  0.87           C  
ATOM   4529  O   ARG A 304     -11.195 -48.660 -16.624  1.00  0.87           O  
ATOM   4530  CB  ARG A 304     -10.240 -48.924 -13.476  1.00  0.87           C  
ATOM   4531  CG  ARG A 304     -10.328 -49.907 -12.337  1.00  0.87           C  
ATOM   4532  CD  ARG A 304     -10.464 -49.262 -11.073  1.00  0.87           C  
ATOM   4533  NE  ARG A 304     -10.422 -50.186 -10.022  1.00  0.87           N  
ATOM   4534  CZ  ARG A 304     -10.551 -49.874  -8.756  1.00  0.87           C  
ATOM   4535  NH1 ARG A 304     -10.782 -48.631  -8.397  1.00  0.87           N  
ATOM   4536  NH2 ARG A 304     -10.419 -50.846  -7.885  1.00  0.87           N  
ATOM   4537  H   ARG A 304      -7.963 -49.873 -14.038  1.00  0.87           H  
ATOM   4538  HA  ARG A 304     -10.665 -50.442 -14.881  1.00  0.87           H  
ATOM   4539 1HB  ARG A 304      -9.423 -48.235 -13.250  1.00  0.87           H  
ATOM   4540 2HB  ARG A 304     -11.156 -48.349 -13.535  1.00  0.87           H  
ATOM   4541 1HG  ARG A 304     -11.199 -50.544 -12.482  1.00  0.87           H  
ATOM   4542 2HG  ARG A 304      -9.433 -50.526 -12.308  1.00  0.87           H  
ATOM   4543 1HD  ARG A 304      -9.649 -48.548 -10.938  1.00  0.87           H  
ATOM   4544 2HD  ARG A 304     -11.389 -48.762 -11.012  1.00  0.87           H  
ATOM   4545  HE  ARG A 304     -10.184 -51.164 -10.225  1.00  0.87           H  
ATOM   4546 1HH1 ARG A 304     -10.873 -47.884  -9.115  1.00  0.87           H  
ATOM   4547 2HH1 ARG A 304     -10.818 -48.394  -7.398  1.00  0.87           H  
ATOM   4548 1HH2 ARG A 304     -10.211 -51.785  -8.259  1.00  0.87           H  
ATOM   4549 2HH2 ARG A 304     -10.498 -50.674  -6.890  1.00  0.87           H  
ATOM   4550  N   ALA A 305      -9.071 -47.942 -16.299  1.00  0.88           N  
ATOM   4551  CA  ALA A 305      -9.112 -47.059 -17.443  1.00  0.88           C  
ATOM   4552  C   ALA A 305      -9.318 -47.861 -18.710  1.00  0.88           C  
ATOM   4553  O   ALA A 305     -10.107 -47.457 -19.558  1.00  0.88           O  
ATOM   4554  CB  ALA A 305      -7.840 -46.255 -17.537  1.00  0.88           C  
ATOM   4555  H   ALA A 305      -8.229 -47.973 -15.725  1.00  0.88           H  
ATOM   4556  HA  ALA A 305      -9.943 -46.390 -17.322  1.00  0.88           H  
ATOM   4557 1HB  ALA A 305      -7.914 -45.581 -18.350  1.00  0.88           H  
ATOM   4558 2HB  ALA A 305      -7.702 -45.708 -16.639  1.00  0.88           H  
ATOM   4559 3HB  ALA A 305      -7.004 -46.897 -17.681  1.00  0.88           H  
ATOM   4560  N   GLU A 306      -8.658 -49.025 -18.803  1.00  0.89           N  
ATOM   4561  CA  GLU A 306      -8.774 -49.902 -19.965  1.00  0.89           C  
ATOM   4562  C   GLU A 306     -10.190 -50.436 -20.098  1.00  0.89           C  
ATOM   4563  O   GLU A 306     -10.738 -50.491 -21.191  1.00  0.89           O  
ATOM   4564  CB  GLU A 306      -7.822 -51.105 -19.830  1.00  0.89           C  
ATOM   4565  CG  GLU A 306      -6.332 -50.805 -19.920  1.00  0.89           C  
ATOM   4566  CD  GLU A 306      -5.464 -52.042 -19.624  1.00  0.89           C  
ATOM   4567  OE1 GLU A 306      -5.989 -53.012 -19.129  1.00  0.89           O  
ATOM   4568  OE2 GLU A 306      -4.295 -52.017 -19.915  1.00  0.89           O  
ATOM   4569  H   GLU A 306      -8.018 -49.275 -18.053  1.00  0.89           H  
ATOM   4570  HA  GLU A 306      -8.532 -49.340 -20.862  1.00  0.89           H  
ATOM   4571 1HB  GLU A 306      -7.996 -51.597 -18.883  1.00  0.89           H  
ATOM   4572 2HB  GLU A 306      -8.053 -51.825 -20.613  1.00  0.89           H  
ATOM   4573 1HG  GLU A 306      -6.118 -50.434 -20.897  1.00  0.89           H  
ATOM   4574 2HG  GLU A 306      -6.085 -50.023 -19.227  1.00  0.89           H  
ATOM   4575  N   ALA A 307     -10.810 -50.807 -18.982  1.00  0.90           N  
ATOM   4576  CA  ALA A 307     -12.177 -51.303 -19.031  1.00  0.90           C  
ATOM   4577  C   ALA A 307     -13.133 -50.225 -19.537  1.00  0.90           C  
ATOM   4578  O   ALA A 307     -14.042 -50.491 -20.330  1.00  0.90           O  
ATOM   4579  CB  ALA A 307     -12.607 -51.775 -17.654  1.00  0.90           C  
ATOM   4580  H   ALA A 307     -10.303 -50.773 -18.095  1.00  0.90           H  
ATOM   4581  HA  ALA A 307     -12.209 -52.140 -19.728  1.00  0.90           H  
ATOM   4582 1HB  ALA A 307     -13.620 -52.164 -17.701  1.00  0.90           H  
ATOM   4583 2HB  ALA A 307     -11.926 -52.555 -17.311  1.00  0.90           H  
ATOM   4584 3HB  ALA A 307     -12.570 -50.935 -16.960  1.00  0.90           H  
ATOM   4585  N   THR A 308     -12.894 -48.998 -19.077  1.00  0.91           N  
ATOM   4586  CA  THR A 308     -13.711 -47.844 -19.407  1.00  0.91           C  
ATOM   4587  C   THR A 308     -13.508 -47.410 -20.865  1.00  0.91           C  
ATOM   4588  O   THR A 308     -14.474 -47.095 -21.571  1.00  0.91           O  
ATOM   4589  CB  THR A 308     -13.369 -46.705 -18.453  1.00  0.91           C  
ATOM   4590  OG1 THR A 308     -13.578 -47.135 -17.097  1.00  0.91           O  
ATOM   4591  CG2 THR A 308     -14.257 -45.564 -18.712  1.00  0.91           C  
ATOM   4592  H   THR A 308     -12.128 -48.863 -18.414  1.00  0.91           H  
ATOM   4593  HA  THR A 308     -14.752 -48.110 -19.275  1.00  0.91           H  
ATOM   4594  HB  THR A 308     -12.333 -46.412 -18.582  1.00  0.91           H  
ATOM   4595  HG1 THR A 308     -12.882 -47.794 -16.862  1.00  0.91           H  
ATOM   4596 1HG2 THR A 308     -14.003 -44.771 -18.011  1.00  0.91           H  
ATOM   4597 2HG2 THR A 308     -14.122 -45.222 -19.731  1.00  0.91           H  
ATOM   4598 3HG2 THR A 308     -15.293 -45.866 -18.565  1.00  0.91           H  
ATOM   4599  N   VAL A 309     -12.236 -47.367 -21.274  1.00  0.93           N  
ATOM   4600  CA  VAL A 309     -11.773 -47.025 -22.613  1.00  0.93           C  
ATOM   4601  C   VAL A 309     -10.772 -48.087 -23.125  1.00  0.93           C  
ATOM   4602  O   VAL A 309      -9.566 -47.871 -23.003  1.00  0.93           O  
ATOM   4603  CB  VAL A 309     -11.044 -45.670 -22.589  1.00  0.93           C  
ATOM   4604  CG1 VAL A 309     -10.574 -45.304 -23.964  1.00  0.93           C  
ATOM   4605  CG2 VAL A 309     -11.971 -44.604 -22.063  1.00  0.93           C  
ATOM   4606  H   VAL A 309     -11.524 -47.612 -20.599  1.00  0.93           H  
ATOM   4607  HA  VAL A 309     -12.630 -46.936 -23.277  1.00  0.93           H  
ATOM   4608  HB  VAL A 309     -10.190 -45.746 -21.956  1.00  0.93           H  
ATOM   4609 1HG1 VAL A 309     -10.052 -44.355 -23.937  1.00  0.93           H  
ATOM   4610 2HG1 VAL A 309      -9.909 -46.073 -24.329  1.00  0.93           H  
ATOM   4611 3HG1 VAL A 309     -11.420 -45.220 -24.604  1.00  0.93           H  
ATOM   4612 1HG2 VAL A 309     -11.461 -43.662 -22.045  1.00  0.93           H  
ATOM   4613 2HG2 VAL A 309     -12.815 -44.533 -22.703  1.00  0.93           H  
ATOM   4614 3HG2 VAL A 309     -12.289 -44.851 -21.067  1.00  0.93           H  
ATOM   4615  N   PRO A 310     -11.235 -49.150 -23.817  1.00  0.94           N  
ATOM   4616  CA  PRO A 310     -10.483 -50.313 -24.310  1.00  0.94           C  
ATOM   4617  C   PRO A 310      -9.248 -49.947 -25.112  1.00  0.94           C  
ATOM   4618  O   PRO A 310      -8.252 -50.672 -25.117  1.00  0.94           O  
ATOM   4619  CB  PRO A 310     -11.522 -51.010 -25.197  1.00  0.94           C  
ATOM   4620  CG  PRO A 310     -12.835 -50.656 -24.560  1.00  0.94           C  
ATOM   4621  CD  PRO A 310     -12.666 -49.232 -24.094  1.00  0.94           C  
ATOM   4622  HA  PRO A 310     -10.215 -50.960 -23.474  1.00  0.94           H  
ATOM   4623 1HB  PRO A 310     -11.434 -50.663 -26.230  1.00  0.94           H  
ATOM   4624 2HB  PRO A 310     -11.335 -52.097 -25.200  1.00  0.94           H  
ATOM   4625 1HG  PRO A 310     -13.657 -50.765 -25.280  1.00  0.94           H  
ATOM   4626 2HG  PRO A 310     -13.052 -51.336 -23.720  1.00  0.94           H  
ATOM   4627 1HD  PRO A 310     -12.971 -48.516 -24.872  1.00  0.94           H  
ATOM   4628 2HD  PRO A 310     -13.229 -49.120 -23.162  1.00  0.94           H  
ATOM   4629  N   ALA A 311      -9.299 -48.807 -25.770  1.00  0.95           N  
ATOM   4630  CA  ALA A 311      -8.195 -48.310 -26.565  1.00  0.95           C  
ATOM   4631  C   ALA A 311      -6.917 -48.205 -25.721  1.00  0.95           C  
ATOM   4632  O   ALA A 311      -5.798 -48.409 -26.229  1.00  0.95           O  
ATOM   4633  CB  ALA A 311      -8.565 -46.983 -27.157  1.00  0.95           C  
ATOM   4634  H   ALA A 311     -10.142 -48.260 -25.728  1.00  0.95           H  
ATOM   4635  HA  ALA A 311      -8.017 -49.013 -27.373  1.00  0.95           H  
ATOM   4636 1HB  ALA A 311      -7.756 -46.677 -27.776  1.00  0.95           H  
ATOM   4637 2HB  ALA A 311      -9.459 -47.098 -27.761  1.00  0.95           H  
ATOM   4638 3HB  ALA A 311      -8.742 -46.265 -26.371  1.00  0.95           H  
ATOM   4639  N   LEU A 312      -7.086 -47.915 -24.424  1.00  0.96           N  
ATOM   4640  CA  LEU A 312      -5.983 -47.729 -23.494  1.00  0.96           C  
ATOM   4641  C   LEU A 312      -5.249 -49.022 -23.216  1.00  0.96           C  
ATOM   4642  O   LEU A 312      -4.191 -49.003 -22.607  1.00  0.96           O  
ATOM   4643  CB  LEU A 312      -6.463 -47.116 -22.178  1.00  0.96           C  
ATOM   4644  CG  LEU A 312      -6.928 -45.699 -22.290  1.00  0.96           C  
ATOM   4645  CD1 LEU A 312      -7.532 -45.272 -21.004  1.00  0.96           C  
ATOM   4646  CD2 LEU A 312      -5.731 -44.826 -22.621  1.00  0.96           C  
ATOM   4647  H   LEU A 312      -8.032 -47.824 -24.051  1.00  0.96           H  
ATOM   4648  HA  LEU A 312      -5.279 -47.032 -23.945  1.00  0.96           H  
ATOM   4649 1HB  LEU A 312      -7.292 -47.701 -21.807  1.00  0.96           H  
ATOM   4650 2HB  LEU A 312      -5.655 -47.160 -21.450  1.00  0.96           H  
ATOM   4651  HG  LEU A 312      -7.681 -45.632 -23.075  1.00  0.96           H  
ATOM   4652 1HD1 LEU A 312      -7.888 -44.258 -21.080  1.00  0.96           H  
ATOM   4653 2HD1 LEU A 312      -8.358 -45.925 -20.760  1.00  0.96           H  
ATOM   4654 3HD1 LEU A 312      -6.770 -45.344 -20.235  1.00  0.96           H  
ATOM   4655 1HD2 LEU A 312      -6.041 -43.796 -22.727  1.00  0.96           H  
ATOM   4656 2HD2 LEU A 312      -4.988 -44.902 -21.822  1.00  0.96           H  
ATOM   4657 3HD2 LEU A 312      -5.289 -45.161 -23.532  1.00  0.96           H  
ATOM   4658  N   ALA A 313      -5.778 -50.159 -23.669  1.00  0.95           N  
ATOM   4659  CA  ALA A 313      -5.103 -51.440 -23.503  1.00  0.95           C  
ATOM   4660  C   ALA A 313      -3.735 -51.407 -24.190  1.00  0.95           C  
ATOM   4661  O   ALA A 313      -2.830 -52.167 -23.845  1.00  0.95           O  
ATOM   4662  CB  ALA A 313      -5.957 -52.555 -24.068  1.00  0.95           C  
ATOM   4663  H   ALA A 313      -6.667 -50.153 -24.168  1.00  0.95           H  
ATOM   4664  HA  ALA A 313      -4.941 -51.615 -22.441  1.00  0.95           H  
ATOM   4665 1HB  ALA A 313      -5.451 -53.508 -23.928  1.00  0.95           H  
ATOM   4666 2HB  ALA A 313      -6.917 -52.565 -23.546  1.00  0.95           H  
ATOM   4667 3HB  ALA A 313      -6.124 -52.381 -25.130  1.00  0.95           H  
ATOM   4668  N   SER A 314      -3.601 -50.542 -25.202  1.00  0.94           N  
ATOM   4669  CA  SER A 314      -2.376 -50.371 -25.964  1.00  0.94           C  
ATOM   4670  C   SER A 314      -1.438 -49.321 -25.337  1.00  0.94           C  
ATOM   4671  O   SER A 314      -0.393 -49.002 -25.909  1.00  0.94           O  
ATOM   4672  CB  SER A 314      -2.713 -49.977 -27.392  1.00  0.94           C  
ATOM   4673  OG  SER A 314      -3.330 -48.709 -27.448  1.00  0.94           O  
ATOM   4674  H   SER A 314      -4.391 -49.940 -25.449  1.00  0.94           H  
ATOM   4675  HA  SER A 314      -1.851 -51.326 -25.983  1.00  0.94           H  
ATOM   4676 1HB  SER A 314      -1.799 -49.963 -27.984  1.00  0.94           H  
ATOM   4677 2HB  SER A 314      -3.374 -50.723 -27.828  1.00  0.94           H  
ATOM   4678  HG  SER A 314      -4.222 -48.805 -27.031  1.00  0.94           H  
ATOM   4679  N   VAL A 315      -1.844 -48.745 -24.200  1.00  0.92           N  
ATOM   4680  CA  VAL A 315      -1.122 -47.662 -23.544  1.00  0.92           C  
ATOM   4681  C   VAL A 315      -0.591 -47.987 -22.137  1.00  0.92           C  
ATOM   4682  O   VAL A 315      -1.350 -48.339 -21.242  1.00  0.92           O  
ATOM   4683  CB  VAL A 315      -2.090 -46.477 -23.442  1.00  0.92           C  
ATOM   4684  CG1 VAL A 315      -1.472 -45.401 -22.762  1.00  0.92           C  
ATOM   4685  CG2 VAL A 315      -2.491 -46.047 -24.815  1.00  0.92           C  
ATOM   4686  H   VAL A 315      -2.699 -49.062 -23.754  1.00  0.92           H  
ATOM   4687  HA  VAL A 315      -0.281 -47.380 -24.176  1.00  0.92           H  
ATOM   4688  HB  VAL A 315      -2.960 -46.771 -22.866  1.00  0.92           H  
ATOM   4689 1HG1 VAL A 315      -2.157 -44.558 -22.673  1.00  0.92           H  
ATOM   4690 2HG1 VAL A 315      -1.185 -45.751 -21.790  1.00  0.92           H  
ATOM   4691 3HG1 VAL A 315      -0.616 -45.106 -23.313  1.00  0.92           H  
ATOM   4692 1HG2 VAL A 315      -3.164 -45.204 -24.745  1.00  0.92           H  
ATOM   4693 2HG2 VAL A 315      -1.594 -45.756 -25.348  1.00  0.92           H  
ATOM   4694 3HG2 VAL A 315      -2.985 -46.861 -25.342  1.00  0.92           H  
ATOM   4695  N   GLY A 316       0.717 -47.839 -21.929  1.00  0.89           N  
ATOM   4696  CA  GLY A 316       1.291 -48.108 -20.608  1.00  0.89           C  
ATOM   4697  C   GLY A 316       1.389 -46.831 -19.783  1.00  0.89           C  
ATOM   4698  O   GLY A 316       0.856 -45.792 -20.183  1.00  0.89           O  
ATOM   4699  H   GLY A 316       1.312 -47.549 -22.691  1.00  0.89           H  
ATOM   4700 1HA  GLY A 316       0.675 -48.840 -20.083  1.00  0.89           H  
ATOM   4701 2HA  GLY A 316       2.282 -48.546 -20.721  1.00  0.89           H  
ATOM   4702  N   ILE A 317       2.097 -46.896 -18.652  1.00  0.88           N  
ATOM   4703  CA  ILE A 317       2.235 -45.731 -17.774  1.00  0.88           C  
ATOM   4704  C   ILE A 317       3.643 -45.149 -17.867  1.00  0.88           C  
ATOM   4705  O   ILE A 317       4.623 -45.866 -17.669  1.00  0.88           O  
ATOM   4706  CB  ILE A 317       1.935 -46.080 -16.294  1.00  0.88           C  
ATOM   4707  CG1 ILE A 317       0.522 -46.606 -16.130  1.00  0.88           C  
ATOM   4708  CG2 ILE A 317       2.099 -44.850 -15.436  1.00  0.88           C  
ATOM   4709  CD1 ILE A 317       0.246 -47.174 -14.751  1.00  0.88           C  
ATOM   4710  H   ILE A 317       2.527 -47.770 -18.384  1.00  0.88           H  
ATOM   4711  HA  ILE A 317       1.536 -44.972 -18.084  1.00  0.88           H  
ATOM   4712  HB  ILE A 317       2.624 -46.851 -15.950  1.00  0.88           H  
ATOM   4713 1HG1 ILE A 317      -0.178 -45.807 -16.304  1.00  0.88           H  
ATOM   4714 2HG1 ILE A 317       0.362 -47.375 -16.857  1.00  0.88           H  
ATOM   4715 1HG2 ILE A 317       1.893 -45.103 -14.406  1.00  0.88           H  
ATOM   4716 2HG2 ILE A 317       3.109 -44.496 -15.520  1.00  0.88           H  
ATOM   4717 3HG2 ILE A 317       1.410 -44.073 -15.765  1.00  0.88           H  
ATOM   4718 1HD1 ILE A 317      -0.775 -47.538 -14.694  1.00  0.88           H  
ATOM   4719 2HD1 ILE A 317       0.930 -47.995 -14.553  1.00  0.88           H  
ATOM   4720 3HD1 ILE A 317       0.391 -46.398 -14.006  1.00  0.88           H  
ATOM   4721  N   GLU A 318       3.742 -43.862 -18.199  1.00  0.88           N  
ATOM   4722  CA  GLU A 318       5.033 -43.181 -18.306  1.00  0.88           C  
ATOM   4723  C   GLU A 318       5.538 -42.779 -16.928  1.00  0.88           C  
ATOM   4724  O   GLU A 318       6.736 -42.831 -16.640  1.00  0.88           O  
ATOM   4725  CB  GLU A 318       4.929 -41.903 -19.146  1.00  0.88           C  
ATOM   4726  CG  GLU A 318       4.631 -42.087 -20.610  1.00  0.88           C  
ATOM   4727  CD  GLU A 318       4.635 -40.757 -21.352  1.00  0.88           C  
ATOM   4728  OE1 GLU A 318       4.668 -39.722 -20.701  1.00  0.88           O  
ATOM   4729  OE2 GLU A 318       4.644 -40.774 -22.561  1.00  0.88           O  
ATOM   4730  H   GLU A 318       2.893 -43.329 -18.338  1.00  0.88           H  
ATOM   4731  HA  GLU A 318       5.756 -43.861 -18.758  1.00  0.88           H  
ATOM   4732 1HB  GLU A 318       4.145 -41.262 -18.728  1.00  0.88           H  
ATOM   4733 2HB  GLU A 318       5.864 -41.352 -19.072  1.00  0.88           H  
ATOM   4734 1HG  GLU A 318       5.371 -42.753 -21.050  1.00  0.88           H  
ATOM   4735 2HG  GLU A 318       3.653 -42.557 -20.702  1.00  0.88           H  
ATOM   4736  N   ALA A 319       4.606 -42.363 -16.076  1.00  0.90           N  
ATOM   4737  CA  ALA A 319       4.964 -41.917 -14.735  1.00  0.90           C  
ATOM   4738  C   ALA A 319       3.812 -42.036 -13.759  1.00  0.90           C  
ATOM   4739  O   ALA A 319       2.647 -42.016 -14.149  1.00  0.90           O  
ATOM   4740  CB  ALA A 319       5.431 -40.471 -14.761  1.00  0.90           C  
ATOM   4741  H   ALA A 319       3.640 -42.337 -16.403  1.00  0.90           H  
ATOM   4742  HA  ALA A 319       5.775 -42.543 -14.386  1.00  0.90           H  
ATOM   4743 1HB  ALA A 319       5.724 -40.169 -13.755  1.00  0.90           H  
ATOM   4744 2HB  ALA A 319       6.285 -40.376 -15.433  1.00  0.90           H  
ATOM   4745 3HB  ALA A 319       4.627 -39.831 -15.107  1.00  0.90           H  
ATOM   4746  N   VAL A 320       4.141 -42.127 -12.480  1.00  0.94           N  
ATOM   4747  CA  VAL A 320       3.142 -42.076 -11.423  1.00  0.94           C  
ATOM   4748  C   VAL A 320       3.562 -41.047 -10.399  1.00  0.94           C  
ATOM   4749  O   VAL A 320       4.702 -41.069  -9.929  1.00  0.94           O  
ATOM   4750  CB  VAL A 320       2.985 -43.424 -10.699  1.00  0.94           C  
ATOM   4751  CG1 VAL A 320       1.933 -43.303  -9.588  1.00  0.94           C  
ATOM   4752  CG2 VAL A 320       2.606 -44.495 -11.688  1.00  0.94           C  
ATOM   4753  H   VAL A 320       5.117 -42.189 -12.225  1.00  0.94           H  
ATOM   4754  HA  VAL A 320       2.185 -41.781 -11.846  1.00  0.94           H  
ATOM   4755  HB  VAL A 320       3.917 -43.677 -10.218  1.00  0.94           H  
ATOM   4756 1HG1 VAL A 320       1.843 -44.258  -9.069  1.00  0.94           H  
ATOM   4757 2HG1 VAL A 320       2.226 -42.539  -8.873  1.00  0.94           H  
ATOM   4758 3HG1 VAL A 320       0.980 -43.033 -10.031  1.00  0.94           H  
ATOM   4759 1HG2 VAL A 320       2.517 -45.439 -11.162  1.00  0.94           H  
ATOM   4760 2HG2 VAL A 320       1.656 -44.236 -12.154  1.00  0.94           H  
ATOM   4761 3HG2 VAL A 320       3.374 -44.588 -12.450  1.00  0.94           H  
ATOM   4762  N   ARG A 321       2.661 -40.140 -10.060  1.00  0.98           N  
ATOM   4763  CA  ARG A 321       2.983 -39.158  -9.037  1.00  0.98           C  
ATOM   4764  C   ARG A 321       1.861 -39.106  -8.025  1.00  0.98           C  
ATOM   4765  O   ARG A 321       0.693 -39.341  -8.349  1.00  0.98           O  
ATOM   4766  CB  ARG A 321       3.253 -37.778  -9.615  1.00  0.98           C  
ATOM   4767  CG  ARG A 321       4.461 -37.693 -10.534  1.00  0.98           C  
ATOM   4768  CD  ARG A 321       4.931 -36.289 -10.754  1.00  0.98           C  
ATOM   4769  NE  ARG A 321       3.965 -35.458 -11.438  1.00  0.98           N  
ATOM   4770  CZ  ARG A 321       4.176 -34.193 -11.817  1.00  0.98           C  
ATOM   4771  NH1 ARG A 321       5.323 -33.594 -11.600  1.00  0.98           N  
ATOM   4772  NH2 ARG A 321       3.203 -33.574 -12.412  1.00  0.98           N  
ATOM   4773  H   ARG A 321       1.736 -40.168 -10.494  1.00  0.98           H  
ATOM   4774  HA  ARG A 321       3.885 -39.476  -8.516  1.00  0.98           H  
ATOM   4775 1HB  ARG A 321       2.399 -37.463 -10.184  1.00  0.98           H  
ATOM   4776 2HB  ARG A 321       3.394 -37.064  -8.805  1.00  0.98           H  
ATOM   4777 1HG  ARG A 321       5.283 -38.260 -10.096  1.00  0.98           H  
ATOM   4778 2HG  ARG A 321       4.208 -38.121 -11.506  1.00  0.98           H  
ATOM   4779 1HD  ARG A 321       5.147 -35.830  -9.789  1.00  0.98           H  
ATOM   4780 2HD  ARG A 321       5.839 -36.309 -11.352  1.00  0.98           H  
ATOM   4781  HE  ARG A 321       3.035 -35.822 -11.634  1.00  0.98           H  
ATOM   4782 1HH1 ARG A 321       6.072 -34.086 -11.139  1.00  0.98           H  
ATOM   4783 2HH1 ARG A 321       5.448 -32.641 -11.901  1.00  0.98           H  
ATOM   4784 1HH2 ARG A 321       2.337 -34.077 -12.537  1.00  0.98           H  
ATOM   4785 2HH2 ARG A 321       3.296 -32.603 -12.698  1.00  0.98           H  
ATOM   4786  N   ILE A 322       2.222 -38.817  -6.788  1.00  1.03           N  
ATOM   4787  CA  ILE A 322       1.232 -38.774  -5.732  1.00  1.03           C  
ATOM   4788  C   ILE A 322       0.968 -37.350  -5.288  1.00  1.03           C  
ATOM   4789  O   ILE A 322       1.899 -36.574  -5.062  1.00  1.03           O  
ATOM   4790  CB  ILE A 322       1.690 -39.643  -4.557  1.00  1.03           C  
ATOM   4791  CG1 ILE A 322       2.022 -41.072  -5.083  1.00  1.03           C  
ATOM   4792  CG2 ILE A 322       0.613 -39.690  -3.499  1.00  1.03           C  
ATOM   4793  CD1 ILE A 322       0.903 -41.760  -5.776  1.00  1.03           C  
ATOM   4794  H   ILE A 322       3.191 -38.632  -6.575  1.00  1.03           H  
ATOM   4795  HA  ILE A 322       0.294 -39.184  -6.105  1.00  1.03           H  
ATOM   4796  HB  ILE A 322       2.600 -39.230  -4.125  1.00  1.03           H  
ATOM   4797 1HG1 ILE A 322       2.845 -41.010  -5.785  1.00  1.03           H  
ATOM   4798 2HG1 ILE A 322       2.322 -41.688  -4.235  1.00  1.03           H  
ATOM   4799 1HG2 ILE A 322       0.940 -40.311  -2.666  1.00  1.03           H  
ATOM   4800 2HG2 ILE A 322       0.410 -38.683  -3.140  1.00  1.03           H  
ATOM   4801 3HG2 ILE A 322      -0.294 -40.107  -3.931  1.00  1.03           H  
ATOM   4802 1HD1 ILE A 322       1.217 -42.750  -6.100  1.00  1.03           H  
ATOM   4803 2HD1 ILE A 322       0.099 -41.838  -5.109  1.00  1.03           H  
ATOM   4804 3HD1 ILE A 322       0.593 -41.191  -6.634  1.00  1.03           H  
ATOM   4805  N   ALA A 323      -0.308 -36.998  -5.230  1.00  1.07           N  
ATOM   4806  CA  ALA A 323      -0.708 -35.668  -4.815  1.00  1.07           C  
ATOM   4807  C   ALA A 323      -1.212 -35.732  -3.388  1.00  1.07           C  
ATOM   4808  O   ALA A 323      -2.034 -36.593  -3.060  1.00  1.07           O  
ATOM   4809  CB  ALA A 323      -1.793 -35.123  -5.741  1.00  1.07           C  
ATOM   4810  H   ALA A 323      -1.020 -37.702  -5.427  1.00  1.07           H  
ATOM   4811  HA  ALA A 323       0.161 -35.011  -4.846  1.00  1.07           H  
ATOM   4812 1HB  ALA A 323      -2.084 -34.130  -5.417  1.00  1.07           H  
ATOM   4813 2HB  ALA A 323      -1.421 -35.074  -6.755  1.00  1.07           H  
ATOM   4814 3HB  ALA A 323      -2.660 -35.782  -5.709  1.00  1.07           H  
ATOM   4815  N   ILE A 324      -0.746 -34.819  -2.536  1.00  1.09           N  
ATOM   4816  CA  ILE A 324      -1.241 -34.807  -1.166  1.00  1.09           C  
ATOM   4817  C   ILE A 324      -1.882 -33.446  -0.899  1.00  1.09           C  
ATOM   4818  O   ILE A 324      -1.206 -32.402  -0.882  1.00  1.09           O  
ATOM   4819  CB  ILE A 324      -0.140 -35.115  -0.155  1.00  1.09           C  
ATOM   4820  CG1 ILE A 324       0.527 -36.454  -0.512  1.00  1.09           C  
ATOM   4821  CG2 ILE A 324      -0.771 -35.202   1.256  1.00  1.09           C  
ATOM   4822  CD1 ILE A 324       1.740 -36.325  -1.404  1.00  1.09           C  
ATOM   4823  H   ILE A 324      -0.060 -34.142  -2.839  1.00  1.09           H  
ATOM   4824  HA  ILE A 324      -1.987 -35.574  -1.069  1.00  1.09           H  
ATOM   4825  HB  ILE A 324       0.605 -34.347  -0.189  1.00  1.09           H  
ATOM   4826 1HG1 ILE A 324       0.821 -36.962   0.409  1.00  1.09           H  
ATOM   4827 2HG1 ILE A 324      -0.190 -37.071  -1.039  1.00  1.09           H  
ATOM   4828 1HG2 ILE A 324       0.000 -35.421   1.990  1.00  1.09           H  
ATOM   4829 2HG2 ILE A 324      -1.252 -34.268   1.501  1.00  1.09           H  
ATOM   4830 3HG2 ILE A 324      -1.520 -35.994   1.270  1.00  1.09           H  
ATOM   4831 1HD1 ILE A 324       2.143 -37.317  -1.615  1.00  1.09           H  
ATOM   4832 2HD1 ILE A 324       1.472 -35.844  -2.341  1.00  1.09           H  
ATOM   4833 3HD1 ILE A 324       2.498 -35.728  -0.901  1.00  1.09           H  
ATOM   4834  N   ARG A 325      -3.194 -33.459  -0.762  1.00  1.12           N  
ATOM   4835  CA  ARG A 325      -3.974 -32.236  -0.745  1.00  1.12           C  
ATOM   4836  C   ARG A 325      -4.140 -31.645   0.658  1.00  1.12           C  
ATOM   4837  O   ARG A 325      -4.242 -32.415   1.616  1.00  1.12           O  
ATOM   4838  CB  ARG A 325      -5.343 -32.516  -1.322  1.00  1.12           C  
ATOM   4839  CG  ARG A 325      -5.346 -33.037  -2.739  1.00  1.12           C  
ATOM   4840  CD  ARG A 325      -6.735 -33.392  -3.247  1.00  1.12           C  
ATOM   4841  NE  ARG A 325      -7.358 -34.554  -2.580  1.00  1.12           N  
ATOM   4842  CZ  ARG A 325      -8.554 -35.069  -2.956  1.00  1.12           C  
ATOM   4843  NH1 ARG A 325      -9.203 -34.536  -3.973  1.00  1.12           N  
ATOM   4844  NH2 ARG A 325      -9.079 -36.100  -2.315  1.00  1.12           N  
ATOM   4845  H   ARG A 325      -3.657 -34.369  -0.700  1.00  1.12           H  
ATOM   4846  HA  ARG A 325      -3.458 -31.548  -1.407  1.00  1.12           H  
ATOM   4847 1HB  ARG A 325      -5.843 -33.205  -0.724  1.00  1.12           H  
ATOM   4848 2HB  ARG A 325      -5.921 -31.616  -1.307  1.00  1.12           H  
ATOM   4849 1HG  ARG A 325      -4.919 -32.282  -3.398  1.00  1.12           H  
ATOM   4850 2HG  ARG A 325      -4.733 -33.943  -2.779  1.00  1.12           H  
ATOM   4851 1HD  ARG A 325      -7.392 -32.564  -3.102  1.00  1.12           H  
ATOM   4852 2HD  ARG A 325      -6.679 -33.604  -4.303  1.00  1.12           H  
ATOM   4853  HE  ARG A 325      -6.912 -34.954  -1.745  1.00  1.12           H  
ATOM   4854 1HH1 ARG A 325      -8.810 -33.748  -4.467  1.00  1.12           H  
ATOM   4855 2HH1 ARG A 325     -10.100 -34.909  -4.251  1.00  1.12           H  
ATOM   4856 1HH2 ARG A 325      -8.586 -36.532  -1.545  1.00  1.12           H  
ATOM   4857 2HH2 ARG A 325      -9.968 -36.473  -2.608  1.00  1.12           H  
ATOM   4858  N   PRO A 326      -4.138 -30.303   0.811  1.00  1.16           N  
ATOM   4859  CA  PRO A 326      -4.453 -29.494   1.989  1.00  1.16           C  
ATOM   4860  C   PRO A 326      -5.942 -29.243   2.156  1.00  1.16           C  
ATOM   4861  O   PRO A 326      -6.396 -28.164   1.769  1.00  1.16           O  
ATOM   4862  CB  PRO A 326      -3.762 -28.173   1.686  1.00  1.16           C  
ATOM   4863  CG  PRO A 326      -3.838 -28.044   0.195  1.00  1.16           C  
ATOM   4864  CD  PRO A 326      -3.709 -29.462  -0.342  1.00  1.16           C  
ATOM   4865  HA  PRO A 326      -4.044 -29.980   2.888  1.00  1.16           H  
ATOM   4866 1HB  PRO A 326      -4.279 -27.368   2.203  1.00  1.16           H  
ATOM   4867 2HB  PRO A 326      -2.759 -28.183   2.062  1.00  1.16           H  
ATOM   4868 1HG  PRO A 326      -4.793 -27.576  -0.089  1.00  1.16           H  
ATOM   4869 2HG  PRO A 326      -3.044 -27.378  -0.174  1.00  1.16           H  
ATOM   4870 1HD  PRO A 326      -4.396 -29.569  -1.196  1.00  1.16           H  
ATOM   4871 2HD  PRO A 326      -2.653 -29.665  -0.602  1.00  1.16           H  
ATOM   4872  N   ILE A 327      -6.730 -30.208   2.615  1.00  1.21           N  
ATOM   4873  CA  ILE A 327      -8.171 -29.966   2.624  1.00  1.21           C  
ATOM   4874  C   ILE A 327      -8.724 -29.677   4.012  1.00  1.21           C  
ATOM   4875  O   ILE A 327      -8.711 -30.571   4.854  1.00  1.21           O  
ATOM   4876  CB  ILE A 327      -8.924 -31.163   2.045  1.00  1.21           C  
ATOM   4877  CG1 ILE A 327      -8.459 -31.383   0.671  1.00  1.21           C  
ATOM   4878  CG2 ILE A 327     -10.414 -30.892   2.057  1.00  1.21           C  
ATOM   4879  CD1 ILE A 327      -8.992 -32.601   0.009  1.00  1.21           C  
ATOM   4880  H   ILE A 327      -6.351 -31.090   2.980  1.00  1.21           H  
ATOM   4881  HA  ILE A 327      -8.374 -29.141   1.958  1.00  1.21           H  
ATOM   4882  HB  ILE A 327      -8.699 -32.060   2.627  1.00  1.21           H  
ATOM   4883 1HG1 ILE A 327      -8.742 -30.536   0.117  1.00  1.21           H  
ATOM   4884 2HG1 ILE A 327      -7.377 -31.446   0.678  1.00  1.21           H  
ATOM   4885 1HG2 ILE A 327     -10.946 -31.739   1.634  1.00  1.21           H  
ATOM   4886 2HG2 ILE A 327     -10.740 -30.738   3.072  1.00  1.21           H  
ATOM   4887 3HG2 ILE A 327     -10.626 -29.997   1.468  1.00  1.21           H  
ATOM   4888 1HD1 ILE A 327      -8.605 -32.657  -0.992  1.00  1.21           H  
ATOM   4889 2HD1 ILE A 327      -8.696 -33.477   0.562  1.00  1.21           H  
ATOM   4890 3HD1 ILE A 327     -10.075 -32.545  -0.031  1.00  1.21           H  
ATOM   4891  N   PRO A 328      -9.257 -28.479   4.303  1.00  1.26           N  
ATOM   4892  CA  PRO A 328      -9.849 -28.157   5.585  1.00  1.26           C  
ATOM   4893  C   PRO A 328     -10.915 -29.189   5.904  1.00  1.26           C  
ATOM   4894  O   PRO A 328     -11.663 -29.604   5.019  1.00  1.26           O  
ATOM   4895  CB  PRO A 328     -10.435 -26.767   5.347  1.00  1.26           C  
ATOM   4896  CG  PRO A 328      -9.580 -26.170   4.259  1.00  1.26           C  
ATOM   4897  CD  PRO A 328      -9.252 -27.346   3.341  1.00  1.26           C  
ATOM   4898  HA  PRO A 328      -9.082 -28.119   6.353  1.00  1.26           H  
ATOM   4899 1HB  PRO A 328     -11.511 -26.824   5.087  1.00  1.26           H  
ATOM   4900 2HB  PRO A 328     -10.354 -26.200   6.276  1.00  1.26           H  
ATOM   4901 1HG  PRO A 328     -10.132 -25.378   3.747  1.00  1.26           H  
ATOM   4902 2HG  PRO A 328      -8.711 -25.681   4.688  1.00  1.26           H  
ATOM   4903 1HD  PRO A 328     -10.035 -27.471   2.571  1.00  1.26           H  
ATOM   4904 2HD  PRO A 328      -8.265 -27.169   2.908  1.00  1.26           H  
ATOM   4905  N   GLN A 329     -11.025 -29.572   7.171  1.00  1.30           N  
ATOM   4906  CA  GLN A 329     -11.977 -30.613   7.586  1.00  1.30           C  
ATOM   4907  C   GLN A 329     -13.420 -30.462   7.079  1.00  1.30           C  
ATOM   4908  O   GLN A 329     -14.095 -31.465   6.858  1.00  1.30           O  
ATOM   4909  CB  GLN A 329     -12.018 -30.717   9.115  1.00  1.30           C  
ATOM   4910  CG  GLN A 329     -10.772 -31.324   9.739  1.00  1.30           C  
ATOM   4911  CD  GLN A 329     -10.831 -31.354  11.275  1.00  1.30           C  
ATOM   4912  OE1 GLN A 329     -11.575 -30.597  11.913  1.00  1.30           O  
ATOM   4913  NE2 GLN A 329     -10.039 -32.241  11.872  1.00  1.30           N  
ATOM   4914  H   GLN A 329     -10.352 -29.202   7.843  1.00  1.30           H  
ATOM   4915  HA  GLN A 329     -11.599 -31.561   7.201  1.00  1.30           H  
ATOM   4916 1HB  GLN A 329     -12.151 -29.723   9.541  1.00  1.30           H  
ATOM   4917 2HB  GLN A 329     -12.875 -31.319   9.415  1.00  1.30           H  
ATOM   4918 1HG  GLN A 329     -10.670 -32.348   9.383  1.00  1.30           H  
ATOM   4919 2HG  GLN A 329      -9.909 -30.746   9.430  1.00  1.30           H  
ATOM   4920 1HE2 GLN A 329     -10.030 -32.313  12.871  1.00  1.30           H  
ATOM   4921 2HE2 GLN A 329      -9.451 -32.834  11.322  1.00  1.30           H  
ATOM   4922  N   ASP A 330     -13.917 -29.231   6.903  1.00  1.30           N  
ATOM   4923  CA  ASP A 330     -15.309 -29.062   6.458  1.00  1.30           C  
ATOM   4924  C   ASP A 330     -15.488 -29.137   4.931  1.00  1.30           C  
ATOM   4925  O   ASP A 330     -16.599 -28.978   4.432  1.00  1.30           O  
ATOM   4926  CB  ASP A 330     -15.889 -27.736   6.959  1.00  1.30           C  
ATOM   4927  CG  ASP A 330     -15.220 -26.509   6.368  1.00  1.30           C  
ATOM   4928  OD1 ASP A 330     -14.340 -26.657   5.537  1.00  1.30           O  
ATOM   4929  OD2 ASP A 330     -15.585 -25.424   6.766  1.00  1.30           O  
ATOM   4930  H   ASP A 330     -13.331 -28.429   7.080  1.00  1.30           H  
ATOM   4931  HA  ASP A 330     -15.899 -29.867   6.896  1.00  1.30           H  
ATOM   4932 1HB  ASP A 330     -16.952 -27.697   6.716  1.00  1.30           H  
ATOM   4933 2HB  ASP A 330     -15.801 -27.691   8.045  1.00  1.30           H  
ATOM   4934  N   SER A 331     -14.400 -29.422   4.212  1.00  1.25           N  
ATOM   4935  CA  SER A 331     -14.310 -29.516   2.751  1.00  1.25           C  
ATOM   4936  C   SER A 331     -14.555 -28.209   1.971  1.00  1.25           C  
ATOM   4937  O   SER A 331     -14.808 -28.265   0.765  1.00  1.25           O  
ATOM   4938  CB  SER A 331     -15.271 -30.576   2.220  1.00  1.25           C  
ATOM   4939  OG  SER A 331     -14.991 -31.850   2.748  1.00  1.25           O  
ATOM   4940  H   SER A 331     -13.523 -29.551   4.714  1.00  1.25           H  
ATOM   4941  HA  SER A 331     -13.296 -29.841   2.522  1.00  1.25           H  
ATOM   4942 1HB  SER A 331     -16.294 -30.302   2.451  1.00  1.25           H  
ATOM   4943 2HB  SER A 331     -15.196 -30.612   1.136  1.00  1.25           H  
ATOM   4944  HG  SER A 331     -14.879 -31.727   3.698  1.00  1.25           H  
ATOM   4945  N   TYR A 332     -14.392 -27.045   2.613  1.00  1.15           N  
ATOM   4946  CA  TYR A 332     -14.510 -25.760   1.924  1.00  1.15           C  
ATOM   4947  C   TYR A 332     -13.166 -25.027   1.992  1.00  1.15           C  
ATOM   4948  O   TYR A 332     -12.336 -25.349   2.831  1.00  1.15           O  
ATOM   4949  CB  TYR A 332     -15.646 -24.929   2.510  1.00  1.15           C  
ATOM   4950  CG  TYR A 332     -17.012 -25.577   2.349  1.00  1.15           C  
ATOM   4951  CD1 TYR A 332     -17.558 -26.252   3.402  1.00  1.15           C  
ATOM   4952  CD2 TYR A 332     -17.690 -25.537   1.132  1.00  1.15           C  
ATOM   4953  CE1 TYR A 332     -18.771 -26.874   3.282  1.00  1.15           C  
ATOM   4954  CE2 TYR A 332     -18.919 -26.163   0.998  1.00  1.15           C  
ATOM   4955  CZ  TYR A 332     -19.460 -26.833   2.083  1.00  1.15           C  
ATOM   4956  OH  TYR A 332     -20.676 -27.480   1.996  1.00  1.15           O  
ATOM   4957  H   TYR A 332     -14.218 -27.041   3.627  1.00  1.15           H  
ATOM   4958  HA  TYR A 332     -14.730 -25.938   0.872  1.00  1.15           H  
ATOM   4959 1HB  TYR A 332     -15.467 -24.781   3.580  1.00  1.15           H  
ATOM   4960 2HB  TYR A 332     -15.662 -23.979   2.064  1.00  1.15           H  
ATOM   4961  HD1 TYR A 332     -17.026 -26.296   4.341  1.00  1.15           H  
ATOM   4962  HD2 TYR A 332     -17.252 -25.027   0.289  1.00  1.15           H  
ATOM   4963  HE1 TYR A 332     -19.183 -27.408   4.138  1.00  1.15           H  
ATOM   4964  HE2 TYR A 332     -19.445 -26.136   0.047  1.00  1.15           H  
ATOM   4965  HH  TYR A 332     -20.835 -27.959   2.819  1.00  1.15           H  
ATOM   4966  N   SER A 333     -12.927 -24.073   1.092  1.00  1.04           N  
ATOM   4967  CA  SER A 333     -11.637 -23.364   1.082  1.00  1.04           C  
ATOM   4968  C   SER A 333     -11.393 -22.491   2.318  1.00  1.04           C  
ATOM   4969  O   SER A 333     -12.346 -22.093   2.984  1.00  1.04           O  
ATOM   4970  CB  SER A 333     -11.547 -22.505  -0.176  1.00  1.04           C  
ATOM   4971  OG  SER A 333     -12.497 -21.487  -0.162  1.00  1.04           O  
ATOM   4972  H   SER A 333     -13.635 -23.837   0.411  1.00  1.04           H  
ATOM   4973  HA  SER A 333     -10.851 -24.115   1.060  1.00  1.04           H  
ATOM   4974 1HB  SER A 333     -10.552 -22.063  -0.235  1.00  1.04           H  
ATOM   4975 2HB  SER A 333     -11.686 -23.126  -1.059  1.00  1.04           H  
ATOM   4976  HG  SER A 333     -12.239 -20.871  -0.855  1.00  1.04           H  
ATOM   4977  N   ALA A 334     -10.111 -22.196   2.608  1.00  0.94           N  
ATOM   4978  CA  ALA A 334      -9.719 -21.302   3.708  1.00  0.94           C  
ATOM   4979  C   ALA A 334      -9.030 -20.046   3.178  1.00  0.94           C  
ATOM   4980  O   ALA A 334      -7.861 -20.089   2.778  1.00  0.94           O  
ATOM   4981  CB  ALA A 334      -8.787 -22.026   4.658  1.00  0.94           C  
ATOM   4982  H   ALA A 334      -9.362 -22.591   2.041  1.00  0.94           H  
ATOM   4983  HA  ALA A 334     -10.620 -21.002   4.240  1.00  0.94           H  
ATOM   4984 1HB  ALA A 334      -8.522 -21.362   5.480  1.00  0.94           H  
ATOM   4985 2HB  ALA A 334      -9.289 -22.909   5.045  1.00  0.94           H  
ATOM   4986 3HB  ALA A 334      -7.885 -22.326   4.123  1.00  0.94           H  
ATOM   4987  N   VAL A 335      -9.753 -18.931   3.130  1.00  0.88           N  
ATOM   4988  CA  VAL A 335      -9.199 -17.717   2.531  1.00  0.88           C  
ATOM   4989  C   VAL A 335      -9.453 -16.455   3.337  1.00  0.88           C  
ATOM   4990  O   VAL A 335     -10.516 -16.301   3.919  1.00  0.88           O  
ATOM   4991  CB  VAL A 335      -9.859 -17.510   1.176  1.00  0.88           C  
ATOM   4992  CG1 VAL A 335      -9.565 -18.649   0.205  1.00  0.88           C  
ATOM   4993  CG2 VAL A 335     -11.302 -17.439   1.431  1.00  0.88           C  
ATOM   4994  H   VAL A 335     -10.703 -18.948   3.500  1.00  0.88           H  
ATOM   4995  HA  VAL A 335      -8.143 -17.861   2.402  1.00  0.88           H  
ATOM   4996  HB  VAL A 335      -9.498 -16.585   0.727  1.00  0.88           H  
ATOM   4997 1HG1 VAL A 335     -10.078 -18.449  -0.721  1.00  0.88           H  
ATOM   4998 2HG1 VAL A 335      -8.509 -18.720   0.018  1.00  0.88           H  
ATOM   4999 3HG1 VAL A 335      -9.923 -19.589   0.608  1.00  0.88           H  
ATOM   5000 1HG2 VAL A 335     -11.797 -17.297   0.526  1.00  0.88           H  
ATOM   5001 2HG2 VAL A 335     -11.620 -18.370   1.878  1.00  0.88           H  
ATOM   5002 3HG2 VAL A 335     -11.522 -16.616   2.110  1.00  0.88           H  
ATOM   5003  N   GLY A 336      -8.581 -15.478   3.256  1.00  0.88           N  
ATOM   5004  CA  GLY A 336      -8.880 -14.193   3.891  1.00  0.88           C  
ATOM   5005  C   GLY A 336      -8.162 -13.987   5.228  1.00  0.88           C  
ATOM   5006  O   GLY A 336      -7.318 -14.793   5.602  1.00  0.88           O  
ATOM   5007  H   GLY A 336      -7.697 -15.654   2.782  1.00  0.88           H  
ATOM   5008 1HA  GLY A 336      -8.624 -13.407   3.190  1.00  0.88           H  
ATOM   5009 2HA  GLY A 336      -9.952 -14.122   4.044  1.00  0.88           H  
ATOM   5010  N   PRO A 337      -8.423 -12.855   5.912  1.00  0.92           N  
ATOM   5011  CA  PRO A 337      -7.803 -12.442   7.158  1.00  0.92           C  
ATOM   5012  C   PRO A 337      -7.904 -13.439   8.276  1.00  0.92           C  
ATOM   5013  O   PRO A 337      -8.990 -14.000   8.507  1.00  0.92           O  
ATOM   5014  CB  PRO A 337      -8.575 -11.177   7.528  1.00  0.92           C  
ATOM   5015  CG  PRO A 337      -9.132 -10.676   6.228  1.00  0.92           C  
ATOM   5016  CD  PRO A 337      -9.456 -11.925   5.432  1.00  0.92           C  
ATOM   5017  HA  PRO A 337      -6.733 -12.190   6.952  1.00  0.92           H  
ATOM   5018 1HB  PRO A 337      -9.364 -11.447   8.247  1.00  0.92           H  
ATOM   5019 2HB  PRO A 337      -7.910 -10.466   8.033  1.00  0.92           H  
ATOM   5020 1HG  PRO A 337     -10.011 -10.049   6.411  1.00  0.92           H  
ATOM   5021 2HG  PRO A 337      -8.397 -10.029   5.765  1.00  0.92           H  
ATOM   5022 1HD  PRO A 337     -10.458 -12.306   5.660  1.00  0.92           H  
ATOM   5023 2HD  PRO A 337      -9.345 -11.699   4.373  1.00  0.92           H  
ATOM   5024  N   VAL A 338      -6.810 -13.644   8.986  1.00  0.98           N  
ATOM   5025  CA  VAL A 338      -6.765 -14.483  10.178  1.00  0.98           C  
ATOM   5026  C   VAL A 338      -7.193 -13.748  11.464  1.00  0.98           C  
ATOM   5027  O   VAL A 338      -6.658 -12.678  11.758  1.00  0.98           O  
ATOM   5028  CB  VAL A 338      -5.373 -15.077  10.295  1.00  0.98           C  
ATOM   5029  CG1 VAL A 338      -5.155 -15.853  11.581  1.00  0.98           C  
ATOM   5030  CG2 VAL A 338      -5.237 -16.014   9.138  1.00  0.98           C  
ATOM   5031  H   VAL A 338      -5.958 -13.189   8.677  1.00  0.98           H  
ATOM   5032  HA  VAL A 338      -7.412 -15.314   9.980  1.00  0.98           H  
ATOM   5033  HB  VAL A 338      -4.637 -14.290  10.244  1.00  0.98           H  
ATOM   5034 1HG1 VAL A 338      -4.153 -16.271  11.584  1.00  0.98           H  
ATOM   5035 2HG1 VAL A 338      -5.271 -15.199  12.432  1.00  0.98           H  
ATOM   5036 3HG1 VAL A 338      -5.863 -16.658  11.637  1.00  0.98           H  
ATOM   5037 1HG2 VAL A 338      -4.289 -16.468   9.159  1.00  0.98           H  
ATOM   5038 2HG2 VAL A 338      -6.002 -16.785   9.216  1.00  0.98           H  
ATOM   5039 3HG2 VAL A 338      -5.369 -15.462   8.203  1.00  0.98           H  
ATOM   5040  N   PRO A 339      -8.125 -14.310  12.274  1.00  1.04           N  
ATOM   5041  CA  PRO A 339      -8.688 -13.715  13.483  1.00  1.04           C  
ATOM   5042  C   PRO A 339      -7.713 -13.061  14.451  1.00  1.04           C  
ATOM   5043  O   PRO A 339      -8.083 -12.097  15.118  1.00  1.04           O  
ATOM   5044  CB  PRO A 339      -9.355 -14.924  14.142  1.00  1.04           C  
ATOM   5045  CG  PRO A 339      -9.771 -15.782  13.001  1.00  1.04           C  
ATOM   5046  CD  PRO A 339      -8.696 -15.656  11.976  1.00  1.04           C  
ATOM   5047  HA  PRO A 339      -9.456 -12.984  13.183  1.00  1.04           H  
ATOM   5048 1HB  PRO A 339      -8.641 -15.425  14.813  1.00  1.04           H  
ATOM   5049 2HB  PRO A 339     -10.199 -14.596  14.761  1.00  1.04           H  
ATOM   5050 1HG  PRO A 339      -9.894 -16.806  13.351  1.00  1.04           H  
ATOM   5051 2HG  PRO A 339     -10.747 -15.448  12.629  1.00  1.04           H  
ATOM   5052 1HD  PRO A 339      -7.977 -16.462  12.090  1.00  1.04           H  
ATOM   5053 2HD  PRO A 339      -9.208 -15.667  11.003  1.00  1.04           H  
ATOM   5054  N   ASN A 340      -6.483 -13.563  14.554  1.00  1.07           N  
ATOM   5055  CA  ASN A 340      -5.551 -12.945  15.478  1.00  1.07           C  
ATOM   5056  C   ASN A 340      -4.201 -12.623  14.838  1.00  1.07           C  
ATOM   5057  O   ASN A 340      -3.165 -12.723  15.494  1.00  1.07           O  
ATOM   5058  CB  ASN A 340      -5.344 -13.831  16.702  1.00  1.07           C  
ATOM   5059  CG  ASN A 340      -6.559 -13.949  17.609  1.00  1.07           C  
ATOM   5060  OD1 ASN A 340      -6.834 -13.061  18.428  1.00  1.07           O  
ATOM   5061  ND2 ASN A 340      -7.287 -15.028  17.479  1.00  1.07           N  
ATOM   5062  H   ASN A 340      -6.192 -14.347  13.994  1.00  1.07           H  
ATOM   5063  HA  ASN A 340      -5.965 -11.993  15.813  1.00  1.07           H  
ATOM   5064 1HB  ASN A 340      -5.076 -14.817  16.372  1.00  1.07           H  
ATOM   5065 2HB  ASN A 340      -4.499 -13.451  17.287  1.00  1.07           H  
ATOM   5066 1HD2 ASN A 340      -8.099 -15.153  18.053  1.00  1.07           H  
ATOM   5067 2HD2 ASN A 340      -7.036 -15.717  16.809  1.00  1.07           H  
ATOM   5068  N   LEU A 341      -4.245 -12.112  13.606  1.00  1.05           N  
ATOM   5069  CA  LEU A 341      -3.075 -11.591  12.897  1.00  1.05           C  
ATOM   5070  C   LEU A 341      -3.504 -10.383  12.037  1.00  1.05           C  
ATOM   5071  O   LEU A 341      -4.023 -10.554  10.928  1.00  1.05           O  
ATOM   5072  CB  LEU A 341      -2.356 -12.667  12.092  1.00  1.05           C  
ATOM   5073  CG  LEU A 341      -1.661 -13.795  12.891  1.00  1.05           C  
ATOM   5074  CD1 LEU A 341      -1.140 -14.866  11.942  1.00  1.05           C  
ATOM   5075  CD2 LEU A 341      -0.516 -13.183  13.638  1.00  1.05           C  
ATOM   5076  H   LEU A 341      -5.135 -12.156  13.104  1.00  1.05           H  
ATOM   5077  HA  LEU A 341      -2.366 -11.212  13.635  1.00  1.05           H  
ATOM   5078 1HB  LEU A 341      -3.069 -13.125  11.423  1.00  1.05           H  
ATOM   5079 2HB  LEU A 341      -1.571 -12.177  11.524  1.00  1.05           H  
ATOM   5080  HG  LEU A 341      -2.358 -14.258  13.597  1.00  1.05           H  
ATOM   5081 1HD1 LEU A 341      -0.622 -15.637  12.500  1.00  1.05           H  
ATOM   5082 2HD1 LEU A 341      -1.960 -15.311  11.408  1.00  1.05           H  
ATOM   5083 3HD1 LEU A 341      -0.447 -14.412  11.245  1.00  1.05           H  
ATOM   5084 1HD2 LEU A 341       0.000 -13.954  14.214  1.00  1.05           H  
ATOM   5085 2HD2 LEU A 341       0.171 -12.727  12.929  1.00  1.05           H  
ATOM   5086 3HD2 LEU A 341      -0.892 -12.415  14.323  1.00  1.05           H  
ATOM   5087  N   GLY A 342      -3.259  -9.176  12.533  1.00  0.98           N  
ATOM   5088  CA  GLY A 342      -3.772  -7.936  11.939  1.00  0.98           C  
ATOM   5089  C   GLY A 342      -3.452  -7.705  10.464  1.00  0.98           C  
ATOM   5090  O   GLY A 342      -4.194  -7.007   9.775  1.00  0.98           O  
ATOM   5091  H   GLY A 342      -2.749  -9.112  13.410  1.00  0.98           H  
ATOM   5092 1HA  GLY A 342      -4.854  -7.921  12.071  1.00  0.98           H  
ATOM   5093 2HA  GLY A 342      -3.394  -7.098  12.520  1.00  0.98           H  
ATOM   5094  N   ASN A 343      -2.339  -8.248   9.997  1.00  0.90           N  
ATOM   5095  CA  ASN A 343      -1.919  -8.093   8.608  1.00  0.90           C  
ATOM   5096  C   ASN A 343      -1.628  -9.423   7.936  1.00  0.90           C  
ATOM   5097  O   ASN A 343      -0.724  -9.507   7.094  1.00  0.90           O  
ATOM   5098  CB  ASN A 343      -0.732  -7.168   8.485  1.00  0.90           C  
ATOM   5099  CG  ASN A 343      -1.069  -5.739   8.776  1.00  0.90           C  
ATOM   5100  OD1 ASN A 343      -0.575  -5.142   9.738  1.00  0.90           O  
ATOM   5101  ND2 ASN A 343      -1.920  -5.182   7.956  1.00  0.90           N  
ATOM   5102  H   ASN A 343      -1.799  -8.818  10.619  1.00  0.90           H  
ATOM   5103  HA  ASN A 343      -2.744  -7.644   8.051  1.00  0.90           H  
ATOM   5104 1HB  ASN A 343       0.040  -7.485   9.172  1.00  0.90           H  
ATOM   5105 2HB  ASN A 343      -0.319  -7.243   7.493  1.00  0.90           H  
ATOM   5106 1HD2 ASN A 343      -2.211  -4.237   8.078  1.00  0.90           H  
ATOM   5107 2HD2 ASN A 343      -2.287  -5.717   7.195  1.00  0.90           H  
ATOM   5108  N   TYR A 344      -2.401 -10.454   8.281  1.00  0.83           N  
ATOM   5109  CA  TYR A 344      -2.169 -11.751   7.664  1.00  0.83           C  
ATOM   5110  C   TYR A 344      -3.436 -12.437   7.162  1.00  0.83           C  
ATOM   5111  O   TYR A 344      -4.455 -12.522   7.858  1.00  0.83           O  
ATOM   5112  CB  TYR A 344      -1.441 -12.644   8.621  1.00  0.83           C  
ATOM   5113  CG  TYR A 344      -1.175 -13.991   8.133  1.00  0.83           C  
ATOM   5114  CD1 TYR A 344      -0.195 -14.244   7.225  1.00  0.83           C  
ATOM   5115  CD2 TYR A 344      -1.914 -14.978   8.623  1.00  0.83           C  
ATOM   5116  CE1 TYR A 344       0.040 -15.523   6.829  1.00  0.83           C  
ATOM   5117  CE2 TYR A 344      -1.701 -16.235   8.250  1.00  0.83           C  
ATOM   5118  CZ  TYR A 344      -0.738 -16.527   7.376  1.00  0.83           C  
ATOM   5119  OH  TYR A 344      -0.550 -17.831   7.085  1.00  0.83           O  
ATOM   5120  H   TYR A 344      -3.119 -10.351   9.003  1.00  0.83           H  
ATOM   5121  HA  TYR A 344      -1.526 -11.604   6.807  1.00  0.83           H  
ATOM   5122 1HB  TYR A 344      -0.507 -12.191   8.926  1.00  0.83           H  
ATOM   5123 2HB  TYR A 344      -2.052 -12.742   9.464  1.00  0.83           H  
ATOM   5124  HD1 TYR A 344       0.388 -13.444   6.842  1.00  0.83           H  
ATOM   5125  HD2 TYR A 344      -2.678 -14.746   9.337  1.00  0.83           H  
ATOM   5126  HE1 TYR A 344       0.831 -15.732   6.120  1.00  0.83           H  
ATOM   5127  HE2 TYR A 344      -2.300 -17.038   8.669  1.00  0.83           H  
ATOM   5128  HH  TYR A 344      -1.103 -18.368   7.661  1.00  0.83           H  
ATOM   5129  N   TRP A 345      -3.335 -12.892   5.919  1.00  0.79           N  
ATOM   5130  CA  TRP A 345      -4.373 -13.572   5.158  1.00  0.79           C  
ATOM   5131  C   TRP A 345      -3.963 -14.985   4.778  1.00  0.79           C  
ATOM   5132  O   TRP A 345      -2.776 -15.247   4.588  1.00  0.79           O  
ATOM   5133  CB  TRP A 345      -4.603 -12.820   3.842  1.00  0.79           C  
ATOM   5134  CG  TRP A 345      -5.211 -11.458   3.936  1.00  0.79           C  
ATOM   5135  CD1 TRP A 345      -6.489 -11.144   3.678  1.00  0.79           C  
ATOM   5136  CD2 TRP A 345      -4.587 -10.222   4.331  1.00  0.79           C  
ATOM   5137  NE1 TRP A 345      -6.702  -9.822   3.868  1.00  0.79           N  
ATOM   5138  CE2 TRP A 345      -5.571  -9.242   4.269  1.00  0.79           C  
ATOM   5139  CE3 TRP A 345      -3.309  -9.867   4.721  1.00  0.79           C  
ATOM   5140  CZ2 TRP A 345      -5.323  -7.934   4.581  1.00  0.79           C  
ATOM   5141  CZ3 TRP A 345      -3.072  -8.546   5.039  1.00  0.79           C  
ATOM   5142  CH2 TRP A 345      -4.042  -7.609   4.969  1.00  0.79           C  
ATOM   5143  H   TRP A 345      -2.438 -12.747   5.458  1.00  0.79           H  
ATOM   5144  HA  TRP A 345      -5.270 -13.606   5.755  1.00  0.79           H  
ATOM   5145 1HB  TRP A 345      -3.666 -12.714   3.362  1.00  0.79           H  
ATOM   5146 2HB  TRP A 345      -5.227 -13.434   3.184  1.00  0.79           H  
ATOM   5147  HD1 TRP A 345      -7.234 -11.827   3.356  1.00  0.79           H  
ATOM   5148  HE1 TRP A 345      -7.581  -9.342   3.735  1.00  0.79           H  
ATOM   5149  HE3 TRP A 345      -2.515 -10.607   4.778  1.00  0.79           H  
ATOM   5150  HZ2 TRP A 345      -6.100  -7.164   4.528  1.00  0.79           H  
ATOM   5151  HZ3 TRP A 345      -2.079  -8.268   5.353  1.00  0.79           H  
ATOM   5152  HH2 TRP A 345      -3.803  -6.574   5.226  1.00  0.79           H  
ATOM   5153  N   VAL A 346      -4.929 -15.860   4.582  1.00  0.79           N  
ATOM   5154  CA  VAL A 346      -4.614 -17.183   4.058  1.00  0.79           C  
ATOM   5155  C   VAL A 346      -5.292 -17.378   2.714  1.00  0.79           C  
ATOM   5156  O   VAL A 346      -6.178 -16.611   2.320  1.00  0.79           O  
ATOM   5157  CB  VAL A 346      -5.016 -18.297   5.043  1.00  0.79           C  
ATOM   5158  CG1 VAL A 346      -4.238 -18.139   6.332  1.00  0.79           C  
ATOM   5159  CG2 VAL A 346      -6.495 -18.224   5.311  1.00  0.79           C  
ATOM   5160  H   VAL A 346      -5.888 -15.603   4.811  1.00  0.79           H  
ATOM   5161  HA  VAL A 346      -3.540 -17.255   3.900  1.00  0.79           H  
ATOM   5162  HB  VAL A 346      -4.769 -19.270   4.611  1.00  0.79           H  
ATOM   5163 1HG1 VAL A 346      -4.517 -18.925   7.029  1.00  0.79           H  
ATOM   5164 2HG1 VAL A 346      -3.172 -18.197   6.118  1.00  0.79           H  
ATOM   5165 3HG1 VAL A 346      -4.466 -17.180   6.756  1.00  0.79           H  
ATOM   5166 1HG2 VAL A 346      -6.775 -19.011   5.994  1.00  0.79           H  
ATOM   5167 2HG2 VAL A 346      -6.737 -17.259   5.741  1.00  0.79           H  
ATOM   5168 3HG2 VAL A 346      -7.021 -18.345   4.391  1.00  0.79           H  
ATOM   5169  N   ALA A 347      -4.827 -18.371   1.984  1.00  0.82           N  
ATOM   5170  CA  ALA A 347      -5.367 -18.705   0.686  1.00  0.82           C  
ATOM   5171  C   ALA A 347      -5.128 -20.167   0.357  1.00  0.82           C  
ATOM   5172  O   ALA A 347      -4.328 -20.472  -0.523  1.00  0.82           O  
ATOM   5173  CB  ALA A 347      -4.730 -17.834  -0.336  1.00  0.82           C  
ATOM   5174  H   ALA A 347      -4.043 -18.914   2.337  1.00  0.82           H  
ATOM   5175  HA  ALA A 347      -6.435 -18.535   0.707  1.00  0.82           H  
ATOM   5176 1HB  ALA A 347      -5.107 -18.043  -1.308  1.00  0.82           H  
ATOM   5177 2HB  ALA A 347      -4.892 -16.809  -0.095  1.00  0.82           H  
ATOM   5178 3HB  ALA A 347      -3.725 -18.051  -0.275  1.00  0.82           H  
ATOM   5179  N   VAL A 348      -5.739 -21.066   1.117  1.00  0.86           N  
ATOM   5180  CA  VAL A 348      -5.501 -22.492   0.947  1.00  0.86           C  
ATOM   5181  C   VAL A 348      -6.698 -23.375   0.625  1.00  0.86           C  
ATOM   5182  O   VAL A 348      -7.738 -23.337   1.293  1.00  0.86           O  
ATOM   5183  CB  VAL A 348      -4.823 -23.075   2.195  1.00  0.86           C  
ATOM   5184  CG1 VAL A 348      -4.726 -24.568   2.039  1.00  0.86           C  
ATOM   5185  CG2 VAL A 348      -3.412 -22.475   2.330  1.00  0.86           C  
ATOM   5186  H   VAL A 348      -6.405 -20.748   1.822  1.00  0.86           H  
ATOM   5187  HA  VAL A 348      -4.794 -22.603   0.123  1.00  0.86           H  
ATOM   5188  HB  VAL A 348      -5.406 -22.853   3.090  1.00  0.86           H  
ATOM   5189 1HG1 VAL A 348      -4.229 -24.984   2.896  1.00  0.86           H  
ATOM   5190 2HG1 VAL A 348      -5.721 -25.005   1.964  1.00  0.86           H  
ATOM   5191 3HG1 VAL A 348      -4.175 -24.797   1.144  1.00  0.86           H  
ATOM   5192 1HG2 VAL A 348      -2.914 -22.903   3.205  1.00  0.86           H  
ATOM   5193 2HG2 VAL A 348      -2.842 -22.702   1.438  1.00  0.86           H  
ATOM   5194 3HG2 VAL A 348      -3.476 -21.397   2.448  1.00  0.86           H  
ATOM   5195  N   THR A 349      -6.531 -24.178  -0.427  1.00  0.91           N  
ATOM   5196  CA  THR A 349      -7.510 -25.172  -0.830  1.00  0.91           C  
ATOM   5197  C   THR A 349      -7.000 -26.116  -1.909  1.00  0.91           C  
ATOM   5198  O   THR A 349      -6.242 -25.730  -2.800  1.00  0.91           O  
ATOM   5199  CB  THR A 349      -8.824 -24.547  -1.295  1.00  0.91           C  
ATOM   5200  OG1 THR A 349      -9.688 -25.605  -1.741  1.00  0.91           O  
ATOM   5201  CG2 THR A 349      -8.625 -23.523  -2.375  1.00  0.91           C  
ATOM   5202  H   THR A 349      -5.660 -24.122  -0.938  1.00  0.91           H  
ATOM   5203  HA  THR A 349      -7.737 -25.786   0.049  1.00  0.91           H  
ATOM   5204  HB  THR A 349      -9.272 -24.072  -0.471  1.00  0.91           H  
ATOM   5205  HG1 THR A 349     -10.403 -25.241  -2.264  1.00  0.91           H  
ATOM   5206 1HG2 THR A 349      -9.578 -23.111  -2.665  1.00  0.91           H  
ATOM   5207 2HG2 THR A 349      -7.985 -22.723  -2.016  1.00  0.91           H  
ATOM   5208 3HG2 THR A 349      -8.175 -23.985  -3.202  1.00  0.91           H  
ATOM   5209  N   HIS A 350      -7.518 -27.342  -1.894  1.00  0.94           N  
ATOM   5210  CA  HIS A 350      -7.216 -28.346  -2.915  1.00  0.94           C  
ATOM   5211  C   HIS A 350      -7.841 -27.994  -4.259  1.00  0.94           C  
ATOM   5212  O   HIS A 350      -7.465 -28.526  -5.303  1.00  0.94           O  
ATOM   5213  CB  HIS A 350      -7.756 -29.684  -2.498  1.00  0.94           C  
ATOM   5214  CG  HIS A 350      -9.271 -29.761  -2.515  1.00  0.94           C  
ATOM   5215  ND1 HIS A 350     -10.065 -29.106  -1.589  1.00  0.94           N  
ATOM   5216  CD2 HIS A 350     -10.120 -30.430  -3.330  1.00  0.94           C  
ATOM   5217  CE1 HIS A 350     -11.336 -29.361  -1.844  1.00  0.94           C  
ATOM   5218  NE2 HIS A 350     -11.399 -30.163  -2.894  1.00  0.94           N  
ATOM   5219  H   HIS A 350      -8.143 -27.582  -1.136  1.00  0.94           H  
ATOM   5220  HA  HIS A 350      -6.140 -28.422  -3.049  1.00  0.94           H  
ATOM   5221 1HB  HIS A 350      -7.371 -30.414  -3.179  1.00  0.94           H  
ATOM   5222 2HB  HIS A 350      -7.388 -29.911  -1.516  1.00  0.94           H  
ATOM   5223  HD2 HIS A 350      -9.841 -31.057  -4.176  1.00  0.94           H  
ATOM   5224  HE1 HIS A 350     -12.189 -28.975  -1.280  1.00  0.94           H  
ATOM   5225  HE2 HIS A 350     -12.245 -30.523  -3.312  1.00  0.94           H  
ATOM   5226  N   SER A 351      -8.774 -27.055  -4.216  1.00  0.94           N  
ATOM   5227  CA  SER A 351      -9.481 -26.550  -5.373  1.00  0.94           C  
ATOM   5228  C   SER A 351      -8.799 -25.283  -5.839  1.00  0.94           C  
ATOM   5229  O   SER A 351      -9.374 -24.494  -6.588  1.00  0.94           O  
ATOM   5230  CB  SER A 351     -10.930 -26.285  -5.044  1.00  0.94           C  
ATOM   5231  OG  SER A 351     -11.064 -25.300  -4.044  1.00  0.94           O  
ATOM   5232  H   SER A 351      -9.020 -26.669  -3.308  1.00  0.94           H  
ATOM   5233  HA  SER A 351      -9.430 -27.293  -6.170  1.00  0.94           H  
ATOM   5234 1HB  SER A 351     -11.460 -25.971  -5.942  1.00  0.94           H  
ATOM   5235 2HB  SER A 351     -11.383 -27.217  -4.705  1.00  0.94           H  
ATOM   5236  HG  SER A 351     -10.415 -25.535  -3.384  1.00  0.94           H  
ATOM   5237  N   GLY A 352      -7.557 -25.097  -5.391  1.00  0.91           N  
ATOM   5238  CA  GLY A 352      -6.756 -23.943  -5.707  1.00  0.91           C  
ATOM   5239  C   GLY A 352      -6.623 -23.689  -7.183  1.00  0.91           C  
ATOM   5240  O   GLY A 352      -6.515 -22.542  -7.594  1.00  0.91           O  
ATOM   5241  H   GLY A 352      -7.141 -25.766  -4.748  1.00  0.91           H  
ATOM   5242 1HA  GLY A 352      -7.191 -23.064  -5.233  1.00  0.91           H  
ATOM   5243 2HA  GLY A 352      -5.769 -24.097  -5.278  1.00  0.91           H  
ATOM   5244  N   VAL A 353      -6.627 -24.721  -8.012  1.00  0.87           N  
ATOM   5245  CA  VAL A 353      -6.550 -24.388  -9.412  1.00  0.87           C  
ATOM   5246  C   VAL A 353      -7.856 -23.789  -9.877  1.00  0.87           C  
ATOM   5247  O   VAL A 353      -7.835 -22.765 -10.540  1.00  0.87           O  
ATOM   5248  CB  VAL A 353      -6.188 -25.543 -10.308  1.00  0.87           C  
ATOM   5249  CG1 VAL A 353      -6.337 -25.035 -11.747  1.00  0.87           C  
ATOM   5250  CG2 VAL A 353      -4.760 -25.968  -9.980  1.00  0.87           C  
ATOM   5251  H   VAL A 353      -6.699 -25.672  -7.678  1.00  0.87           H  
ATOM   5252  HA  VAL A 353      -5.774 -23.641  -9.539  1.00  0.87           H  
ATOM   5253  HB  VAL A 353      -6.886 -26.375 -10.169  1.00  0.87           H  
ATOM   5254 1HG1 VAL A 353      -6.126 -25.785 -12.447  1.00  0.87           H  
ATOM   5255 2HG1 VAL A 353      -7.356 -24.718 -11.895  1.00  0.87           H  
ATOM   5256 3HG1 VAL A 353      -5.671 -24.190 -11.912  1.00  0.87           H  
ATOM   5257 1HG2 VAL A 353      -4.439 -26.768 -10.604  1.00  0.87           H  
ATOM   5258 2HG2 VAL A 353      -4.107 -25.125 -10.125  1.00  0.87           H  
ATOM   5259 3HG2 VAL A 353      -4.713 -26.289  -8.940  1.00  0.87           H  
ATOM   5260  N   THR A 354      -8.992 -24.380  -9.498  1.00  0.82           N  
ATOM   5261  CA  THR A 354     -10.283 -23.826  -9.913  1.00  0.82           C  
ATOM   5262  C   THR A 354     -10.441 -22.411  -9.384  1.00  0.82           C  
ATOM   5263  O   THR A 354     -10.920 -21.529 -10.091  1.00  0.82           O  
ATOM   5264  CB  THR A 354     -11.502 -24.635  -9.390  1.00  0.82           C  
ATOM   5265  OG1 THR A 354     -11.557 -25.993  -9.935  1.00  0.82           O  
ATOM   5266  CG2 THR A 354     -12.801 -23.886  -9.758  1.00  0.82           C  
ATOM   5267  H   THR A 354      -8.956 -25.210  -8.925  1.00  0.82           H  
ATOM   5268  HA  THR A 354     -10.320 -23.794 -10.987  1.00  0.82           H  
ATOM   5269  HB  THR A 354     -11.431 -24.704  -8.305  1.00  0.82           H  
ATOM   5270  HG1 THR A 354     -10.662 -26.343 -10.221  1.00  0.82           H  
ATOM   5271 1HG2 THR A 354     -13.651 -24.427  -9.359  1.00  0.82           H  
ATOM   5272 2HG2 THR A 354     -12.783 -22.886  -9.327  1.00  0.82           H  
ATOM   5273 3HG2 THR A 354     -12.900 -23.806 -10.838  1.00  0.82           H  
ATOM   5274  N   LEU A 355     -10.059 -22.213  -8.132  1.00  0.78           N  
ATOM   5275  CA  LEU A 355     -10.227 -20.946  -7.457  1.00  0.78           C  
ATOM   5276  C   LEU A 355      -9.031 -20.005  -7.401  1.00  0.78           C  
ATOM   5277  O   LEU A 355      -9.196 -18.864  -6.985  1.00  0.78           O  
ATOM   5278  CB  LEU A 355     -10.649 -21.222  -6.028  1.00  0.78           C  
ATOM   5279  CG  LEU A 355     -11.907 -21.944  -5.887  1.00  0.78           C  
ATOM   5280  CD1 LEU A 355     -12.196 -22.173  -4.426  1.00  0.78           C  
ATOM   5281  CD2 LEU A 355     -12.932 -21.148  -6.545  1.00  0.78           C  
ATOM   5282  H   LEU A 355      -9.665 -22.996  -7.614  1.00  0.78           H  
ATOM   5283  HA  LEU A 355     -11.033 -20.416  -7.961  1.00  0.78           H  
ATOM   5284 1HB  LEU A 355      -9.865 -21.804  -5.539  1.00  0.78           H  
ATOM   5285 2HB  LEU A 355     -10.768 -20.290  -5.521  1.00  0.78           H  
ATOM   5286  HG  LEU A 355     -11.846 -22.928  -6.361  1.00  0.78           H  
ATOM   5287 1HD1 LEU A 355     -13.144 -22.707  -4.326  1.00  0.78           H  
ATOM   5288 2HD1 LEU A 355     -11.403 -22.761  -3.997  1.00  0.78           H  
ATOM   5289 3HD1 LEU A 355     -12.259 -21.218  -3.918  1.00  0.78           H  
ATOM   5290 1HD2 LEU A 355     -13.860 -21.660  -6.427  1.00  0.78           H  
ATOM   5291 2HD2 LEU A 355     -12.985 -20.169  -6.088  1.00  0.78           H  
ATOM   5292 3HD2 LEU A 355     -12.700 -21.034  -7.592  1.00  0.78           H  
ATOM   5293  N   GLY A 356      -7.851 -20.419  -7.830  1.00  0.74           N  
ATOM   5294  CA  GLY A 356      -6.654 -19.584  -7.699  1.00  0.74           C  
ATOM   5295  C   GLY A 356      -6.835 -18.159  -8.202  1.00  0.74           C  
ATOM   5296  O   GLY A 356      -6.557 -17.197  -7.486  1.00  0.74           O  
ATOM   5297  H   GLY A 356      -7.737 -21.366  -8.193  1.00  0.74           H  
ATOM   5298 1HA  GLY A 356      -6.359 -19.556  -6.653  1.00  0.74           H  
ATOM   5299 2HA  GLY A 356      -5.832 -20.056  -8.239  1.00  0.74           H  
ATOM   5300  N   ALA A 357      -7.302 -18.009  -9.438  1.00  0.71           N  
ATOM   5301  CA  ALA A 357      -7.477 -16.693 -10.041  1.00  0.71           C  
ATOM   5302  C   ALA A 357      -8.443 -15.808  -9.254  1.00  0.71           C  
ATOM   5303  O   ALA A 357      -8.204 -14.601  -9.104  1.00  0.71           O  
ATOM   5304  CB  ALA A 357      -7.996 -16.889 -11.444  1.00  0.71           C  
ATOM   5305  H   ALA A 357      -7.530 -18.834  -9.973  1.00  0.71           H  
ATOM   5306  HA  ALA A 357      -6.510 -16.198 -10.073  1.00  0.71           H  
ATOM   5307 1HB  ALA A 357      -8.111 -15.935 -11.939  1.00  0.71           H  
ATOM   5308 2HB  ALA A 357      -7.289 -17.495 -11.977  1.00  0.71           H  
ATOM   5309 3HB  ALA A 357      -8.949 -17.402 -11.415  1.00  0.71           H  
ATOM   5310  N   PHE A 358      -9.521 -16.414  -8.750  1.00  0.69           N  
ATOM   5311  CA  PHE A 358     -10.538 -15.705  -7.986  1.00  0.69           C  
ATOM   5312  C   PHE A 358     -10.028 -15.314  -6.622  1.00  0.69           C  
ATOM   5313  O   PHE A 358     -10.199 -14.177  -6.193  1.00  0.69           O  
ATOM   5314  CB  PHE A 358     -11.802 -16.507  -7.801  1.00  0.69           C  
ATOM   5315  CG  PHE A 358     -12.815 -15.744  -7.043  1.00  0.69           C  
ATOM   5316  CD1 PHE A 358     -13.614 -14.836  -7.693  1.00  0.69           C  
ATOM   5317  CD2 PHE A 358     -12.957 -15.890  -5.681  1.00  0.69           C  
ATOM   5318  CE1 PHE A 358     -14.559 -14.110  -7.001  1.00  0.69           C  
ATOM   5319  CE2 PHE A 358     -13.901 -15.156  -4.997  1.00  0.69           C  
ATOM   5320  CZ  PHE A 358     -14.698 -14.282  -5.654  1.00  0.69           C  
ATOM   5321  H   PHE A 358      -9.629 -17.411  -8.894  1.00  0.69           H  
ATOM   5322  HA  PHE A 358     -10.791 -14.792  -8.525  1.00  0.69           H  
ATOM   5323 1HB  PHE A 358     -12.220 -16.713  -8.766  1.00  0.69           H  
ATOM   5324 2HB  PHE A 358     -11.599 -17.454  -7.292  1.00  0.69           H  
ATOM   5325  HD1 PHE A 358     -13.499 -14.706  -8.772  1.00  0.69           H  
ATOM   5326  HD2 PHE A 358     -12.316 -16.596  -5.153  1.00  0.69           H  
ATOM   5327  HE1 PHE A 358     -15.204 -13.400  -7.525  1.00  0.69           H  
ATOM   5328  HE2 PHE A 358     -14.022 -15.268  -3.942  1.00  0.69           H  
ATOM   5329  HZ  PHE A 358     -15.448 -13.718  -5.106  1.00  0.69           H  
ATOM   5330  N   ILE A 359      -9.407 -16.276  -5.938  1.00  0.67           N  
ATOM   5331  CA  ILE A 359      -8.897 -16.056  -4.598  1.00  0.67           C  
ATOM   5332  C   ILE A 359      -7.869 -14.958  -4.707  1.00  0.67           C  
ATOM   5333  O   ILE A 359      -7.865 -14.028  -3.904  1.00  0.67           O  
ATOM   5334  CB  ILE A 359      -8.240 -17.329  -4.021  1.00  0.67           C  
ATOM   5335  CG1 ILE A 359      -9.282 -18.394  -3.762  1.00  0.67           C  
ATOM   5336  CG2 ILE A 359      -7.507 -17.011  -2.757  1.00  0.67           C  
ATOM   5337  CD1 ILE A 359      -8.667 -19.774  -3.468  1.00  0.67           C  
ATOM   5338  H   ILE A 359      -9.300 -17.187  -6.359  1.00  0.67           H  
ATOM   5339  HA  ILE A 359      -9.693 -15.748  -3.940  1.00  0.67           H  
ATOM   5340  HB  ILE A 359      -7.540 -17.735  -4.758  1.00  0.67           H  
ATOM   5341 1HG1 ILE A 359      -9.893 -18.088  -2.927  1.00  0.67           H  
ATOM   5342 2HG1 ILE A 359      -9.921 -18.455  -4.629  1.00  0.67           H  
ATOM   5343 1HG2 ILE A 359      -7.054 -17.916  -2.382  1.00  0.67           H  
ATOM   5344 2HG2 ILE A 359      -6.742 -16.273  -2.973  1.00  0.67           H  
ATOM   5345 3HG2 ILE A 359      -8.202 -16.614  -2.013  1.00  0.67           H  
ATOM   5346 1HD1 ILE A 359      -9.462 -20.496  -3.293  1.00  0.67           H  
ATOM   5347 2HD1 ILE A 359      -8.067 -20.094  -4.323  1.00  0.67           H  
ATOM   5348 3HD1 ILE A 359      -8.034 -19.713  -2.584  1.00  0.67           H  
ATOM   5349  N   GLY A 360      -7.033 -15.019  -5.727  1.00  0.66           N  
ATOM   5350  CA  GLY A 360      -6.058 -13.986  -5.946  1.00  0.66           C  
ATOM   5351  C   GLY A 360      -6.703 -12.613  -6.038  1.00  0.66           C  
ATOM   5352  O   GLY A 360      -6.314 -11.700  -5.309  1.00  0.66           O  
ATOM   5353  H   GLY A 360      -7.057 -15.810  -6.370  1.00  0.66           H  
ATOM   5354 1HA  GLY A 360      -5.382 -13.982  -5.117  1.00  0.66           H  
ATOM   5355 2HA  GLY A 360      -5.489 -14.207  -6.850  1.00  0.66           H  
ATOM   5356  N   GLU A 361      -7.662 -12.438  -6.950  1.00  0.66           N  
ATOM   5357  CA  GLU A 361      -8.290 -11.129  -7.109  1.00  0.66           C  
ATOM   5358  C   GLU A 361      -8.993 -10.671  -5.841  1.00  0.66           C  
ATOM   5359  O   GLU A 361      -8.854  -9.517  -5.410  1.00  0.66           O  
ATOM   5360  CB  GLU A 361      -9.301 -11.151  -8.252  1.00  0.66           C  
ATOM   5361  CG  GLU A 361      -9.988  -9.805  -8.485  1.00  0.66           C  
ATOM   5362  CD  GLU A 361     -11.009  -9.828  -9.596  1.00  0.66           C  
ATOM   5363  OE1 GLU A 361     -10.639 -10.027 -10.732  1.00  0.66           O  
ATOM   5364  OE2 GLU A 361     -12.178  -9.660  -9.290  1.00  0.66           O  
ATOM   5365  H   GLU A 361      -7.953 -13.219  -7.543  1.00  0.66           H  
ATOM   5366  HA  GLU A 361      -7.514 -10.404  -7.345  1.00  0.66           H  
ATOM   5367 1HB  GLU A 361      -8.801 -11.444  -9.174  1.00  0.66           H  
ATOM   5368 2HB  GLU A 361     -10.069 -11.900  -8.044  1.00  0.66           H  
ATOM   5369 1HG  GLU A 361     -10.478  -9.504  -7.560  1.00  0.66           H  
ATOM   5370 2HG  GLU A 361      -9.226  -9.063  -8.716  1.00  0.66           H  
ATOM   5371  N   ALA A 362      -9.761 -11.579  -5.248  1.00  0.67           N  
ATOM   5372  CA  ALA A 362     -10.527 -11.267  -4.067  1.00  0.67           C  
ATOM   5373  C   ALA A 362      -9.625 -10.849  -2.928  1.00  0.67           C  
ATOM   5374  O   ALA A 362      -9.887  -9.849  -2.255  1.00  0.67           O  
ATOM   5375  CB  ALA A 362     -11.337 -12.477  -3.670  1.00  0.67           C  
ATOM   5376  H   ALA A 362      -9.821 -12.516  -5.635  1.00  0.67           H  
ATOM   5377  HA  ALA A 362     -11.187 -10.433  -4.298  1.00  0.67           H  
ATOM   5378 1HB  ALA A 362     -11.930 -12.244  -2.792  1.00  0.67           H  
ATOM   5379 2HB  ALA A 362     -11.985 -12.765  -4.495  1.00  0.67           H  
ATOM   5380 3HB  ALA A 362     -10.652 -13.294  -3.450  1.00  0.67           H  
ATOM   5381  N   LEU A 363      -8.507 -11.549  -2.759  1.00  0.67           N  
ATOM   5382  CA  LEU A 363      -7.616 -11.196  -1.684  1.00  0.67           C  
ATOM   5383  C   LEU A 363      -6.854  -9.949  -2.033  1.00  0.67           C  
ATOM   5384  O   LEU A 363      -6.617  -9.128  -1.161  1.00  0.67           O  
ATOM   5385  CB  LEU A 363      -6.667 -12.337  -1.338  1.00  0.67           C  
ATOM   5386  CG  LEU A 363      -7.359 -13.574  -0.765  1.00  0.67           C  
ATOM   5387  CD1 LEU A 363      -6.342 -14.609  -0.488  1.00  0.67           C  
ATOM   5388  CD2 LEU A 363      -8.119 -13.214   0.464  1.00  0.67           C  
ATOM   5389  H   LEU A 363      -8.298 -12.356  -3.339  1.00  0.67           H  
ATOM   5390  HA  LEU A 363      -8.217 -10.999  -0.798  1.00  0.67           H  
ATOM   5391 1HB  LEU A 363      -6.147 -12.641  -2.252  1.00  0.67           H  
ATOM   5392 2HB  LEU A 363      -5.930 -11.983  -0.616  1.00  0.67           H  
ATOM   5393  HG  LEU A 363      -8.052 -13.969  -1.496  1.00  0.67           H  
ATOM   5394 1HD1 LEU A 363      -6.836 -15.496  -0.095  1.00  0.67           H  
ATOM   5395 2HD1 LEU A 363      -5.813 -14.852  -1.403  1.00  0.67           H  
ATOM   5396 3HD1 LEU A 363      -5.636 -14.236   0.250  1.00  0.67           H  
ATOM   5397 1HD2 LEU A 363      -8.612 -14.101   0.846  1.00  0.67           H  
ATOM   5398 2HD2 LEU A 363      -7.429 -12.822   1.206  1.00  0.67           H  
ATOM   5399 3HD2 LEU A 363      -8.873 -12.454   0.231  1.00  0.67           H  
ATOM   5400  N   ALA A 364      -6.527  -9.731  -3.302  1.00  0.68           N  
ATOM   5401  CA  ALA A 364      -5.819  -8.517  -3.660  1.00  0.68           C  
ATOM   5402  C   ALA A 364      -6.644  -7.308  -3.252  1.00  0.68           C  
ATOM   5403  O   ALA A 364      -6.114  -6.299  -2.805  1.00  0.68           O  
ATOM   5404  CB  ALA A 364      -5.495  -8.482  -5.145  1.00  0.68           C  
ATOM   5405  H   ALA A 364      -6.736 -10.418  -4.029  1.00  0.68           H  
ATOM   5406  HA  ALA A 364      -4.905  -8.495  -3.085  1.00  0.68           H  
ATOM   5407 1HB  ALA A 364      -4.945  -7.573  -5.383  1.00  0.68           H  
ATOM   5408 2HB  ALA A 364      -4.887  -9.351  -5.396  1.00  0.68           H  
ATOM   5409 3HB  ALA A 364      -6.420  -8.508  -5.718  1.00  0.68           H  
ATOM   5410  N   ASP A 365      -7.967  -7.429  -3.357  1.00  0.69           N  
ATOM   5411  CA  ASP A 365      -8.850  -6.329  -3.012  1.00  0.69           C  
ATOM   5412  C   ASP A 365      -8.851  -6.155  -1.471  1.00  0.69           C  
ATOM   5413  O   ASP A 365      -8.674  -5.029  -0.963  1.00  0.69           O  
ATOM   5414  CB  ASP A 365     -10.248  -6.638  -3.585  1.00  0.69           C  
ATOM   5415  CG  ASP A 365     -11.208  -5.429  -3.739  1.00  0.69           C  
ATOM   5416  OD1 ASP A 365     -10.742  -4.340  -3.999  1.00  0.69           O  
ATOM   5417  OD2 ASP A 365     -12.414  -5.612  -3.683  1.00  0.69           O  
ATOM   5418  H   ASP A 365      -8.358  -8.287  -3.752  1.00  0.69           H  
ATOM   5419  HA  ASP A 365      -8.471  -5.418  -3.472  1.00  0.69           H  
ATOM   5420 1HB  ASP A 365     -10.136  -7.129  -4.558  1.00  0.69           H  
ATOM   5421 2HB  ASP A 365     -10.730  -7.367  -2.925  1.00  0.69           H  
ATOM   5422  N   GLU A 366      -8.969  -7.275  -0.728  1.00  0.71           N  
ATOM   5423  CA  GLU A 366      -8.942  -7.232   0.744  1.00  0.71           C  
ATOM   5424  C   GLU A 366      -7.583  -6.726   1.290  1.00  0.71           C  
ATOM   5425  O   GLU A 366      -7.535  -6.015   2.295  1.00  0.71           O  
ATOM   5426  CB  GLU A 366      -9.298  -8.618   1.342  1.00  0.71           C  
ATOM   5427  CG  GLU A 366     -10.793  -9.009   1.138  1.00  0.71           C  
ATOM   5428  CD  GLU A 366     -11.277 -10.352   1.725  1.00  0.71           C  
ATOM   5429  OE1 GLU A 366     -10.476 -11.109   2.226  1.00  0.71           O  
ATOM   5430  OE2 GLU A 366     -12.488 -10.589   1.693  1.00  0.71           O  
ATOM   5431  H   GLU A 366      -9.112  -8.170  -1.202  1.00  0.71           H  
ATOM   5432  HA  GLU A 366      -9.708  -6.530   1.070  1.00  0.71           H  
ATOM   5433 1HB  GLU A 366      -8.671  -9.380   0.881  1.00  0.71           H  
ATOM   5434 2HB  GLU A 366      -9.089  -8.620   2.407  1.00  0.71           H  
ATOM   5435 1HG  GLU A 366     -11.341  -8.232   1.589  1.00  0.71           H  
ATOM   5436 2HG  GLU A 366     -11.015  -8.987   0.071  1.00  0.71           H  
ATOM   5437  N   VAL A 367      -6.492  -7.081   0.615  1.00  0.74           N  
ATOM   5438  CA  VAL A 367      -5.132  -6.707   0.993  1.00  0.74           C  
ATOM   5439  C   VAL A 367      -4.754  -5.279   0.624  1.00  0.74           C  
ATOM   5440  O   VAL A 367      -4.134  -4.575   1.422  1.00  0.74           O  
ATOM   5441  CB  VAL A 367      -4.101  -7.645   0.322  1.00  0.74           C  
ATOM   5442  CG1 VAL A 367      -2.711  -7.151   0.588  1.00  0.74           C  
ATOM   5443  CG2 VAL A 367      -4.210  -9.038   0.872  1.00  0.74           C  
ATOM   5444  H   VAL A 367      -6.609  -7.673  -0.192  1.00  0.74           H  
ATOM   5445  HA  VAL A 367      -5.042  -6.816   2.068  1.00  0.74           H  
ATOM   5446  HB  VAL A 367      -4.280  -7.649  -0.753  1.00  0.74           H  
ATOM   5447 1HG1 VAL A 367      -1.986  -7.806   0.114  1.00  0.74           H  
ATOM   5448 2HG1 VAL A 367      -2.606  -6.157   0.197  1.00  0.74           H  
ATOM   5449 3HG1 VAL A 367      -2.556  -7.140   1.648  1.00  0.74           H  
ATOM   5450 1HG2 VAL A 367      -3.487  -9.669   0.385  1.00  0.74           H  
ATOM   5451 2HG2 VAL A 367      -4.009  -9.008   1.919  1.00  0.74           H  
ATOM   5452 3HG2 VAL A 367      -5.198  -9.434   0.708  1.00  0.74           H  
ATOM   5453  N   LEU A 368      -5.087  -4.857  -0.598  1.00  0.77           N  
ATOM   5454  CA  LEU A 368      -4.658  -3.558  -1.094  1.00  0.77           C  
ATOM   5455  C   LEU A 368      -5.651  -2.421  -0.899  1.00  0.77           C  
ATOM   5456  O   LEU A 368      -5.240  -1.280  -0.682  1.00  0.77           O  
ATOM   5457  CB  LEU A 368      -4.350  -3.699  -2.579  1.00  0.77           C  
ATOM   5458  CG  LEU A 368      -3.295  -4.725  -2.856  1.00  0.77           C  
ATOM   5459  CD1 LEU A 368      -3.071  -4.845  -4.343  1.00  0.77           C  
ATOM   5460  CD2 LEU A 368      -2.075  -4.346  -2.105  1.00  0.77           C  
ATOM   5461  H   LEU A 368      -5.603  -5.468  -1.227  1.00  0.77           H  
ATOM   5462  HA  LEU A 368      -3.745  -3.290  -0.577  1.00  0.77           H  
ATOM   5463 1HB  LEU A 368      -5.261  -3.985  -3.102  1.00  0.77           H  
ATOM   5464 2HB  LEU A 368      -4.014  -2.740  -2.965  1.00  0.77           H  
ATOM   5465  HG  LEU A 368      -3.641  -5.695  -2.493  1.00  0.77           H  
ATOM   5466 1HD1 LEU A 368      -2.323  -5.590  -4.535  1.00  0.77           H  
ATOM   5467 2HD1 LEU A 368      -4.002  -5.134  -4.830  1.00  0.77           H  
ATOM   5468 3HD1 LEU A 368      -2.733  -3.886  -4.741  1.00  0.77           H  
ATOM   5469 1HD2 LEU A 368      -1.310  -5.095  -2.236  1.00  0.77           H  
ATOM   5470 2HD2 LEU A 368      -1.719  -3.381  -2.457  1.00  0.77           H  
ATOM   5471 3HD2 LEU A 368      -2.325  -4.279  -1.062  1.00  0.77           H  
ATOM   5472  N   ASN A 369      -6.952  -2.705  -0.992  1.00  0.80           N  
ATOM   5473  CA  ASN A 369      -7.957  -1.655  -0.868  1.00  0.80           C  
ATOM   5474  C   ASN A 369      -8.613  -1.721   0.509  1.00  0.80           C  
ATOM   5475  O   ASN A 369      -9.101  -0.716   1.030  1.00  0.80           O  
ATOM   5476  CB  ASN A 369      -8.968  -1.773  -1.994  1.00  0.80           C  
ATOM   5477  CG  ASN A 369      -8.320  -1.524  -3.351  1.00  0.80           C  
ATOM   5478  OD1 ASN A 369      -7.481  -0.622  -3.495  1.00  0.80           O  
ATOM   5479  ND2 ASN A 369      -8.679  -2.311  -4.336  1.00  0.80           N  
ATOM   5480  H   ASN A 369      -7.279  -3.653  -1.159  1.00  0.80           H  
ATOM   5481  HA  ASN A 369      -7.466  -0.685  -0.948  1.00  0.80           H  
ATOM   5482 1HB  ASN A 369      -9.419  -2.771  -1.992  1.00  0.80           H  
ATOM   5483 2HB  ASN A 369      -9.770  -1.050  -1.844  1.00  0.80           H  
ATOM   5484 1HD2 ASN A 369      -8.279  -2.196  -5.242  1.00  0.80           H  
ATOM   5485 2HD2 ASN A 369      -9.368  -3.053  -4.182  1.00  0.80           H  
ATOM   5486  N   GLY A 370      -8.582  -2.910   1.117  1.00  0.83           N  
ATOM   5487  CA  GLY A 370      -9.173  -3.128   2.433  1.00  0.83           C  
ATOM   5488  C   GLY A 370     -10.666  -3.381   2.345  1.00  0.83           C  
ATOM   5489  O   GLY A 370     -11.398  -3.225   3.325  1.00  0.83           O  
ATOM   5490  H   GLY A 370      -8.193  -3.705   0.615  1.00  0.83           H  
ATOM   5491 1HA  GLY A 370      -8.688  -3.975   2.912  1.00  0.83           H  
ATOM   5492 2HA  GLY A 370      -8.981  -2.262   3.064  1.00  0.83           H  
ATOM   5493  N   ARG A 371     -11.131  -3.714   1.150  1.00  0.86           N  
ATOM   5494  CA  ARG A 371     -12.550  -3.947   0.955  1.00  0.86           C  
ATOM   5495  C   ARG A 371     -12.845  -5.438   1.074  1.00  0.86           C  
ATOM   5496  O   ARG A 371     -12.207  -6.219   0.383  1.00  0.86           O  
ATOM   5497  CB  ARG A 371     -12.998  -3.428  -0.405  1.00  0.86           C  
ATOM   5498  CG  ARG A 371     -14.498  -3.558  -0.673  1.00  0.86           C  
ATOM   5499  CD  ARG A 371     -14.937  -2.840  -1.909  1.00  0.86           C  
ATOM   5500  NE  ARG A 371     -14.379  -3.404  -3.120  1.00  0.86           N  
ATOM   5501  CZ  ARG A 371     -14.634  -2.974  -4.361  1.00  0.86           C  
ATOM   5502  NH1 ARG A 371     -15.466  -1.972  -4.597  1.00  0.86           N  
ATOM   5503  NH2 ARG A 371     -14.023  -3.594  -5.330  1.00  0.86           N  
ATOM   5504  H   ARG A 371     -10.465  -3.867   0.391  1.00  0.86           H  
ATOM   5505  HA  ARG A 371     -13.078  -3.381   1.713  1.00  0.86           H  
ATOM   5506 1HB  ARG A 371     -12.726  -2.379  -0.506  1.00  0.86           H  
ATOM   5507 2HB  ARG A 371     -12.472  -3.980  -1.193  1.00  0.86           H  
ATOM   5508 1HG  ARG A 371     -14.748  -4.617  -0.785  1.00  0.86           H  
ATOM   5509 2HG  ARG A 371     -15.054  -3.145   0.162  1.00  0.86           H  
ATOM   5510 1HD  ARG A 371     -16.019  -2.888  -1.982  1.00  0.86           H  
ATOM   5511 2HD  ARG A 371     -14.623  -1.799  -1.849  1.00  0.86           H  
ATOM   5512  HE  ARG A 371     -13.706  -4.189  -3.051  1.00  0.86           H  
ATOM   5513 1HH1 ARG A 371     -15.928  -1.509  -3.829  1.00  0.86           H  
ATOM   5514 2HH1 ARG A 371     -15.639  -1.673  -5.546  1.00  0.86           H  
ATOM   5515 1HH2 ARG A 371     -13.383  -4.361  -5.055  1.00  0.86           H  
ATOM   5516 2HH2 ARG A 371     -14.161  -3.331  -6.290  1.00  0.86           H  
ATOM   5517  N   PRO A 372     -13.789  -5.875   1.919  1.00  0.89           N  
ATOM   5518  CA  PRO A 372     -14.150  -7.267   2.073  1.00  0.89           C  
ATOM   5519  C   PRO A 372     -14.861  -7.735   0.825  1.00  0.89           C  
ATOM   5520  O   PRO A 372     -15.592  -6.955   0.208  1.00  0.89           O  
ATOM   5521  CB  PRO A 372     -15.076  -7.249   3.295  1.00  0.89           C  
ATOM   5522  CG  PRO A 372     -15.658  -5.857   3.314  1.00  0.89           C  
ATOM   5523  CD  PRO A 372     -14.548  -4.955   2.779  1.00  0.89           C  
ATOM   5524  HA  PRO A 372     -13.271  -7.873   2.286  1.00  0.89           H  
ATOM   5525 1HB  PRO A 372     -15.843  -8.040   3.188  1.00  0.89           H  
ATOM   5526 2HB  PRO A 372     -14.497  -7.482   4.199  1.00  0.89           H  
ATOM   5527 1HG  PRO A 372     -16.565  -5.831   2.695  1.00  0.89           H  
ATOM   5528 2HG  PRO A 372     -15.962  -5.582   4.337  1.00  0.89           H  
ATOM   5529 1HD  PRO A 372     -15.023  -4.156   2.214  1.00  0.89           H  
ATOM   5530 2HD  PRO A 372     -13.909  -4.573   3.598  1.00  0.89           H  
ATOM   5531  N   ARG A 373     -14.743  -9.018   0.504  1.00  0.91           N  
ATOM   5532  CA  ARG A 373     -15.516  -9.567  -0.604  1.00  0.91           C  
ATOM   5533  C   ARG A 373     -16.426 -10.689  -0.102  1.00  0.91           C  
ATOM   5534  O   ARG A 373     -15.989 -11.836  -0.079  1.00  0.91           O  
ATOM   5535  CB  ARG A 373     -14.652 -10.099  -1.739  1.00  0.91           C  
ATOM   5536  CG  ARG A 373     -15.512 -10.626  -2.904  1.00  0.91           C  
ATOM   5537  CD  ARG A 373     -14.751 -10.945  -4.134  1.00  0.91           C  
ATOM   5538  NE  ARG A 373     -14.175  -9.749  -4.748  1.00  0.91           N  
ATOM   5539  CZ  ARG A 373     -13.570  -9.716  -5.960  1.00  0.91           C  
ATOM   5540  NH1 ARG A 373     -13.467 -10.775  -6.699  1.00  0.91           N  
ATOM   5541  NH2 ARG A 373     -13.076  -8.610  -6.444  1.00  0.91           N  
ATOM   5542  H   ARG A 373     -14.066  -9.608   1.007  1.00  0.91           H  
ATOM   5543  HA  ARG A 373     -16.093  -8.766  -1.044  1.00  0.91           H  
ATOM   5544 1HB  ARG A 373     -14.003  -9.304  -2.117  1.00  0.91           H  
ATOM   5545 2HB  ARG A 373     -14.013 -10.915  -1.381  1.00  0.91           H  
ATOM   5546 1HG  ARG A 373     -16.008 -11.530  -2.578  1.00  0.91           H  
ATOM   5547 2HG  ARG A 373     -16.267  -9.880  -3.163  1.00  0.91           H  
ATOM   5548 1HD  ARG A 373     -13.962 -11.627  -3.899  1.00  0.91           H  
ATOM   5549 2HD  ARG A 373     -15.423 -11.405  -4.860  1.00  0.91           H  
ATOM   5550  HE  ARG A 373     -14.223  -8.880  -4.225  1.00  0.91           H  
ATOM   5551 1HH1 ARG A 373     -13.837 -11.662  -6.388  1.00  0.91           H  
ATOM   5552 2HH1 ARG A 373     -13.015 -10.670  -7.622  1.00  0.91           H  
ATOM   5553 1HH2 ARG A 373     -13.129  -7.745  -5.921  1.00  0.91           H  
ATOM   5554 2HH2 ARG A 373     -12.642  -8.658  -7.381  1.00  0.91           H  
ATOM   5555  N   PRO A 374     -17.708 -10.392   0.244  1.00  0.92           N  
ATOM   5556  CA  PRO A 374     -18.701 -11.246   0.911  1.00  0.92           C  
ATOM   5557  C   PRO A 374     -18.809 -12.651   0.339  1.00  0.92           C  
ATOM   5558  O   PRO A 374     -19.170 -13.596   1.040  1.00  0.92           O  
ATOM   5559  CB  PRO A 374     -20.005 -10.474   0.688  1.00  0.92           C  
ATOM   5560  CG  PRO A 374     -19.579  -9.038   0.611  1.00  0.92           C  
ATOM   5561  CD  PRO A 374     -18.255  -9.056  -0.103  1.00  0.92           C  
ATOM   5562  HA  PRO A 374     -18.461 -11.283   1.982  1.00  0.92           H  
ATOM   5563 1HB  PRO A 374     -20.505 -10.826  -0.226  1.00  0.92           H  
ATOM   5564 2HB  PRO A 374     -20.693 -10.673   1.530  1.00  0.92           H  
ATOM   5565 1HG  PRO A 374     -20.335  -8.436   0.083  1.00  0.92           H  
ATOM   5566 2HG  PRO A 374     -19.493  -8.622   1.624  1.00  0.92           H  
ATOM   5567 1HD  PRO A 374     -18.384  -8.952  -1.191  1.00  0.92           H  
ATOM   5568 2HD  PRO A 374     -17.657  -8.253   0.339  1.00  0.92           H  
ATOM   5569  N   GLU A 375     -18.483 -12.809  -0.930  1.00  0.93           N  
ATOM   5570  CA  GLU A 375     -18.541 -14.105  -1.586  1.00  0.93           C  
ATOM   5571  C   GLU A 375     -17.646 -15.109  -0.843  1.00  0.93           C  
ATOM   5572  O   GLU A 375     -17.896 -16.315  -0.865  1.00  0.93           O  
ATOM   5573  CB  GLU A 375     -18.132 -13.947  -3.050  1.00  0.93           C  
ATOM   5574  CG  GLU A 375     -19.156 -13.120  -3.838  1.00  0.93           C  
ATOM   5575  CD  GLU A 375     -18.827 -12.879  -5.279  1.00  0.93           C  
ATOM   5576  OE1 GLU A 375     -17.768 -13.235  -5.709  1.00  0.93           O  
ATOM   5577  OE2 GLU A 375     -19.666 -12.326  -5.958  1.00  0.93           O  
ATOM   5578  H   GLU A 375     -18.191 -12.013  -1.470  1.00  0.93           H  
ATOM   5579  HA  GLU A 375     -19.565 -14.474  -1.547  1.00  0.93           H  
ATOM   5580 1HB  GLU A 375     -17.165 -13.461  -3.111  1.00  0.93           H  
ATOM   5581 2HB  GLU A 375     -18.038 -14.928  -3.519  1.00  0.93           H  
ATOM   5582 1HG  GLU A 375     -20.117 -13.627  -3.781  1.00  0.93           H  
ATOM   5583 2HG  GLU A 375     -19.261 -12.156  -3.338  1.00  0.93           H  
ATOM   5584  N   LEU A 376     -16.596 -14.606  -0.190  1.00  0.91           N  
ATOM   5585  CA  LEU A 376     -15.689 -15.441   0.562  1.00  0.91           C  
ATOM   5586  C   LEU A 376     -15.999 -15.515   2.070  1.00  0.91           C  
ATOM   5587  O   LEU A 376     -15.241 -16.134   2.814  1.00  0.91           O  
ATOM   5588  CB  LEU A 376     -14.236 -15.017   0.358  1.00  0.91           C  
ATOM   5589  CG  LEU A 376     -13.722 -15.175  -1.064  1.00  0.91           C  
ATOM   5590  CD1 LEU A 376     -12.254 -14.726  -1.157  1.00  0.91           C  
ATOM   5591  CD2 LEU A 376     -13.910 -16.630  -1.474  1.00  0.91           C  
ATOM   5592  H   LEU A 376     -16.441 -13.601  -0.196  1.00  0.91           H  
ATOM   5593  HA  LEU A 376     -15.764 -16.425   0.140  1.00  0.91           H  
ATOM   5594 1HB  LEU A 376     -14.147 -13.962   0.630  1.00  0.91           H  
ATOM   5595 2HB  LEU A 376     -13.605 -15.600   1.022  1.00  0.91           H  
ATOM   5596  HG  LEU A 376     -14.295 -14.537  -1.735  1.00  0.91           H  
ATOM   5597 1HD1 LEU A 376     -11.913 -14.850  -2.179  1.00  0.91           H  
ATOM   5598 2HD1 LEU A 376     -12.175 -13.679  -0.861  1.00  0.91           H  
ATOM   5599 3HD1 LEU A 376     -11.634 -15.318  -0.508  1.00  0.91           H  
ATOM   5600 1HD2 LEU A 376     -13.548 -16.759  -2.469  1.00  0.91           H  
ATOM   5601 2HD2 LEU A 376     -13.380 -17.291  -0.838  1.00  0.91           H  
ATOM   5602 3HD2 LEU A 376     -14.970 -16.887  -1.427  1.00  0.91           H  
ATOM   5603  N   ASP A 377     -17.110 -14.936   2.548  1.00  0.89           N  
ATOM   5604  CA  ASP A 377     -17.384 -14.967   3.997  1.00  0.89           C  
ATOM   5605  C   ASP A 377     -17.471 -16.374   4.584  1.00  0.89           C  
ATOM   5606  O   ASP A 377     -16.931 -16.642   5.658  1.00  0.89           O  
ATOM   5607  CB  ASP A 377     -18.672 -14.214   4.350  1.00  0.89           C  
ATOM   5608  CG  ASP A 377     -18.546 -12.679   4.325  1.00  0.89           C  
ATOM   5609  OD1 ASP A 377     -17.429 -12.168   4.330  1.00  0.89           O  
ATOM   5610  OD2 ASP A 377     -19.565 -12.024   4.324  1.00  0.89           O  
ATOM   5611  H   ASP A 377     -17.761 -14.467   1.922  1.00  0.89           H  
ATOM   5612  HA  ASP A 377     -16.571 -14.455   4.490  1.00  0.89           H  
ATOM   5613 1HB  ASP A 377     -19.455 -14.504   3.642  1.00  0.89           H  
ATOM   5614 2HB  ASP A 377     -19.008 -14.524   5.341  1.00  0.89           H  
ATOM   5615  N   ASP A 378     -18.017 -17.312   3.823  1.00  0.86           N  
ATOM   5616  CA  ASP A 378     -18.203 -18.687   4.282  1.00  0.86           C  
ATOM   5617  C   ASP A 378     -16.901 -19.475   4.192  1.00  0.86           C  
ATOM   5618  O   ASP A 378     -16.854 -20.665   4.526  1.00  0.86           O  
ATOM   5619  CB  ASP A 378     -19.282 -19.390   3.443  1.00  0.86           C  
ATOM   5620  CG  ASP A 378     -20.697 -18.860   3.677  1.00  0.86           C  
ATOM   5621  OD1 ASP A 378     -20.948 -18.331   4.735  1.00  0.86           O  
ATOM   5622  OD2 ASP A 378     -21.527 -18.998   2.790  1.00  0.86           O  
ATOM   5623  H   ASP A 378     -18.377 -17.045   2.918  1.00  0.86           H  
ATOM   5624  HA  ASP A 378     -18.517 -18.666   5.325  1.00  0.86           H  
ATOM   5625 1HB  ASP A 378     -19.048 -19.264   2.396  1.00  0.86           H  
ATOM   5626 2HB  ASP A 378     -19.264 -20.455   3.650  1.00  0.86           H  
ATOM   5627  N   PHE A 379     -15.864 -18.832   3.668  1.00  0.84           N  
ATOM   5628  CA  PHE A 379     -14.584 -19.462   3.470  1.00  0.84           C  
ATOM   5629  C   PHE A 379     -13.504 -18.817   4.348  1.00  0.84           C  
ATOM   5630  O   PHE A 379     -12.331 -19.188   4.280  1.00  0.84           O  
ATOM   5631  CB  PHE A 379     -14.295 -19.373   1.985  1.00  0.84           C  
ATOM   5632  CG  PHE A 379     -15.429 -20.000   1.249  1.00  0.84           C  
ATOM   5633  CD1 PHE A 379     -16.434 -19.228   0.724  1.00  0.84           C  
ATOM   5634  CD2 PHE A 379     -15.530 -21.338   1.130  1.00  0.84           C  
ATOM   5635  CE1 PHE A 379     -17.506 -19.771   0.081  1.00  0.84           C  
ATOM   5636  CE2 PHE A 379     -16.615 -21.895   0.499  1.00  0.84           C  
ATOM   5637  CZ  PHE A 379     -17.597 -21.113  -0.024  1.00  0.84           C  
ATOM   5638  H   PHE A 379     -15.934 -17.850   3.412  1.00  0.84           H  
ATOM   5639  HA  PHE A 379     -14.658 -20.516   3.740  1.00  0.84           H  
ATOM   5640 1HB  PHE A 379     -14.195 -18.334   1.672  1.00  0.84           H  
ATOM   5641 2HB  PHE A 379     -13.382 -19.909   1.746  1.00  0.84           H  
ATOM   5642  HD1 PHE A 379     -16.380 -18.191   0.838  1.00  0.84           H  
ATOM   5643  HD2 PHE A 379     -14.742 -21.959   1.557  1.00  0.84           H  
ATOM   5644  HE1 PHE A 379     -18.286 -19.122  -0.327  1.00  0.84           H  
ATOM   5645  HE2 PHE A 379     -16.695 -22.956   0.415  1.00  0.84           H  
ATOM   5646  HZ  PHE A 379     -18.439 -21.561  -0.510  1.00  0.84           H  
ATOM   5647  N   ARG A 380     -13.882 -17.862   5.203  1.00  0.84           N  
ATOM   5648  CA  ARG A 380     -12.876 -17.208   6.035  1.00  0.84           C  
ATOM   5649  C   ARG A 380     -12.257 -18.214   6.996  1.00  0.84           C  
ATOM   5650  O   ARG A 380     -12.972 -19.075   7.503  1.00  0.84           O  
ATOM   5651  CB  ARG A 380     -13.481 -16.038   6.796  1.00  0.84           C  
ATOM   5652  CG  ARG A 380     -13.866 -14.877   5.920  1.00  0.84           C  
ATOM   5653  CD  ARG A 380     -14.509 -13.764   6.689  1.00  0.84           C  
ATOM   5654  NE  ARG A 380     -14.987 -12.698   5.805  1.00  0.84           N  
ATOM   5655  CZ  ARG A 380     -14.294 -11.632   5.396  1.00  0.84           C  
ATOM   5656  NH1 ARG A 380     -13.070 -11.417   5.786  1.00  0.84           N  
ATOM   5657  NH2 ARG A 380     -14.886 -10.796   4.581  1.00  0.84           N  
ATOM   5658  H   ARG A 380     -14.861 -17.570   5.268  1.00  0.84           H  
ATOM   5659  HA  ARG A 380     -12.127 -16.819   5.381  1.00  0.84           H  
ATOM   5660 1HB  ARG A 380     -14.381 -16.370   7.311  1.00  0.84           H  
ATOM   5661 2HB  ARG A 380     -12.783 -15.673   7.544  1.00  0.84           H  
ATOM   5662 1HG  ARG A 380     -12.966 -14.485   5.437  1.00  0.84           H  
ATOM   5663 2HG  ARG A 380     -14.545 -15.231   5.158  1.00  0.84           H  
ATOM   5664 1HD  ARG A 380     -15.365 -14.161   7.230  1.00  0.84           H  
ATOM   5665 2HD  ARG A 380     -13.796 -13.334   7.389  1.00  0.84           H  
ATOM   5666  HE  ARG A 380     -15.943 -12.767   5.421  1.00  0.84           H  
ATOM   5667 1HH1 ARG A 380     -12.629 -12.064   6.420  1.00  0.84           H  
ATOM   5668 2HH1 ARG A 380     -12.586 -10.597   5.448  1.00  0.84           H  
ATOM   5669 1HH2 ARG A 380     -15.863 -11.007   4.306  1.00  0.84           H  
ATOM   5670 2HH2 ARG A 380     -14.403  -9.984   4.237  1.00  0.84           H  
ATOM   5671  N   PRO A 381     -10.963 -18.100   7.374  1.00  0.89           N  
ATOM   5672  CA  PRO A 381     -10.312 -18.979   8.323  1.00  0.89           C  
ATOM   5673  C   PRO A 381     -11.013 -18.913   9.670  1.00  0.89           C  
ATOM   5674  O   PRO A 381     -11.009 -19.861  10.438  1.00  0.89           O  
ATOM   5675  CB  PRO A 381      -8.885 -18.431   8.391  1.00  0.89           C  
ATOM   5676  CG  PRO A 381      -9.012 -17.014   7.922  1.00  0.89           C  
ATOM   5677  CD  PRO A 381     -10.087 -17.045   6.867  1.00  0.89           C  
ATOM   5678  HA  PRO A 381     -10.321 -19.993   7.910  1.00  0.89           H  
ATOM   5679 1HB  PRO A 381      -8.501 -18.486   9.412  1.00  0.89           H  
ATOM   5680 2HB  PRO A 381      -8.224 -19.037   7.770  1.00  0.89           H  
ATOM   5681 1HG  PRO A 381      -9.295 -16.389   8.764  1.00  0.89           H  
ATOM   5682 2HG  PRO A 381      -8.059 -16.620   7.549  1.00  0.89           H  
ATOM   5683 1HD  PRO A 381     -10.561 -16.060   6.805  1.00  0.89           H  
ATOM   5684 2HD  PRO A 381      -9.642 -17.360   5.926  1.00  0.89           H  
ATOM   5685  N   ALA A 382     -11.709 -17.800   9.913  1.00  0.99           N  
ATOM   5686  CA  ALA A 382     -12.482 -17.583  11.123  1.00  0.99           C  
ATOM   5687  C   ALA A 382     -13.445 -18.738  11.356  1.00  0.99           C  
ATOM   5688  O   ALA A 382     -13.680 -19.153  12.494  1.00  0.99           O  
ATOM   5689  CB  ALA A 382     -13.250 -16.282  11.012  1.00  0.99           C  
ATOM   5690  H   ALA A 382     -11.676 -17.055   9.239  1.00  0.99           H  
ATOM   5691  HA  ALA A 382     -11.809 -17.523  11.962  1.00  0.99           H  
ATOM   5692 1HB  ALA A 382     -13.815 -16.116  11.930  1.00  0.99           H  
ATOM   5693 2HB  ALA A 382     -12.553 -15.460  10.861  1.00  0.99           H  
ATOM   5694 3HB  ALA A 382     -13.937 -16.336  10.172  1.00  0.99           H  
ATOM   5695  N   ARG A 383     -13.972 -19.296  10.265  1.00  1.18           N  
ATOM   5696  CA  ARG A 383     -14.934 -20.383  10.293  1.00  1.18           C  
ATOM   5697  C   ARG A 383     -14.402 -21.606  11.025  1.00  1.18           C  
ATOM   5698  O   ARG A 383     -15.173 -22.395  11.563  1.00  1.18           O  
ATOM   5699  CB  ARG A 383     -15.333 -20.785   8.878  1.00  1.18           C  
ATOM   5700  CG  ARG A 383     -16.457 -21.821   8.807  1.00  1.18           C  
ATOM   5701  CD  ARG A 383     -16.969 -22.030   7.411  1.00  1.18           C  
ATOM   5702  NE  ARG A 383     -18.036 -23.036   7.375  1.00  1.18           N  
ATOM   5703  CZ  ARG A 383     -18.749 -23.398   6.277  1.00  1.18           C  
ATOM   5704  NH1 ARG A 383     -18.531 -22.834   5.112  1.00  1.18           N  
ATOM   5705  NH2 ARG A 383     -19.686 -24.329   6.384  1.00  1.18           N  
ATOM   5706  H   ARG A 383     -13.678 -18.968   9.347  1.00  1.18           H  
ATOM   5707  HA  ARG A 383     -15.825 -20.033  10.814  1.00  1.18           H  
ATOM   5708 1HB  ARG A 383     -15.639 -19.903   8.314  1.00  1.18           H  
ATOM   5709 2HB  ARG A 383     -14.461 -21.210   8.367  1.00  1.18           H  
ATOM   5710 1HG  ARG A 383     -16.080 -22.779   9.172  1.00  1.18           H  
ATOM   5711 2HG  ARG A 383     -17.289 -21.500   9.431  1.00  1.18           H  
ATOM   5712 1HD  ARG A 383     -17.368 -21.092   7.025  1.00  1.18           H  
ATOM   5713 2HD  ARG A 383     -16.153 -22.374   6.768  1.00  1.18           H  
ATOM   5714  HE  ARG A 383     -18.253 -23.503   8.248  1.00  1.18           H  
ATOM   5715 1HH1 ARG A 383     -17.818 -22.099   5.012  1.00  1.18           H  
ATOM   5716 2HH1 ARG A 383     -19.066 -23.115   4.309  1.00  1.18           H  
ATOM   5717 1HH2 ARG A 383     -19.860 -24.766   7.280  1.00  1.18           H  
ATOM   5718 2HH2 ARG A 383     -20.236 -24.584   5.581  1.00  1.18           H  
ATOM   5719  N   PHE A 384     -13.089 -21.790  11.060  1.00  1.50           N  
ATOM   5720  CA  PHE A 384     -12.538 -22.980  11.674  1.00  1.50           C  
ATOM   5721  C   PHE A 384     -12.245 -22.774  13.152  1.00  1.50           C  
ATOM   5722  O   PHE A 384     -11.799 -23.698  13.834  1.00  1.50           O  
ATOM   5723  CB  PHE A 384     -11.242 -23.335  10.981  1.00  1.50           C  
ATOM   5724  CG  PHE A 384     -11.441 -23.575   9.545  1.00  1.50           C  
ATOM   5725  CD1 PHE A 384     -10.978 -22.647   8.669  1.00  1.50           C  
ATOM   5726  CD2 PHE A 384     -12.110 -24.672   9.059  1.00  1.50           C  
ATOM   5727  CE1 PHE A 384     -11.164 -22.773   7.322  1.00  1.50           C  
ATOM   5728  CE2 PHE A 384     -12.297 -24.815   7.707  1.00  1.50           C  
ATOM   5729  CZ  PHE A 384     -11.825 -23.854   6.831  1.00  1.50           C  
ATOM   5730  H   PHE A 384     -12.452 -21.097  10.663  1.00  1.50           H  
ATOM   5731  HA  PHE A 384     -13.257 -23.796  11.564  1.00  1.50           H  
ATOM   5732 1HB  PHE A 384     -10.523 -22.518  11.103  1.00  1.50           H  
ATOM   5733 2HB  PHE A 384     -10.823 -24.217  11.436  1.00  1.50           H  
ATOM   5734  HD1 PHE A 384     -10.458 -21.794   9.076  1.00  1.50           H  
ATOM   5735  HD2 PHE A 384     -12.497 -25.424   9.747  1.00  1.50           H  
ATOM   5736  HE1 PHE A 384     -10.796 -22.008   6.651  1.00  1.50           H  
ATOM   5737  HE2 PHE A 384     -12.829 -25.677   7.318  1.00  1.50           H  
ATOM   5738  HZ  PHE A 384     -11.986 -23.966   5.749  1.00  1.50           H  
ATOM   5739  N   PHE A 385     -12.506 -21.567  13.657  1.00  2.02           N  
ATOM   5740  CA  PHE A 385     -12.241 -21.275  15.052  1.00  2.02           C  
ATOM   5741  C   PHE A 385     -13.547 -20.915  15.736  1.00  2.02           C  
ATOM   5742  O   PHE A 385     -13.914 -21.486  16.762  1.00  2.02           O  
ATOM   5743  CB  PHE A 385     -11.279 -20.102  15.130  1.00  2.02           C  
ATOM   5744  CG  PHE A 385     -10.068 -20.388  14.359  1.00  2.02           C  
ATOM   5745  CD1 PHE A 385      -9.857 -19.713  13.197  1.00  2.02           C  
ATOM   5746  CD2 PHE A 385      -9.182 -21.358  14.727  1.00  2.02           C  
ATOM   5747  CE1 PHE A 385      -8.791 -19.969  12.400  1.00  2.02           C  
ATOM   5748  CE2 PHE A 385      -8.108 -21.629  13.928  1.00  2.02           C  
ATOM   5749  CZ  PHE A 385      -7.924 -20.920  12.747  1.00  2.02           C  
ATOM   5750  H   PHE A 385     -12.886 -20.835  13.064  1.00  2.02           H  
ATOM   5751  HA  PHE A 385     -11.803 -22.148  15.535  1.00  2.02           H  
ATOM   5752 1HB  PHE A 385     -11.747 -19.207  14.717  1.00  2.02           H  
ATOM   5753 2HB  PHE A 385     -11.006 -19.903  16.163  1.00  2.02           H  
ATOM   5754  HD1 PHE A 385     -10.565 -18.969  12.909  1.00  2.02           H  
ATOM   5755  HD2 PHE A 385      -9.348 -21.921  15.647  1.00  2.02           H  
ATOM   5756  HE1 PHE A 385      -8.653 -19.415  11.483  1.00  2.02           H  
ATOM   5757  HE2 PHE A 385      -7.409 -22.406  14.212  1.00  2.02           H  
ATOM   5758  HZ  PHE A 385      -7.085 -21.122  12.102  1.00  2.02           H  
ATOM   5759  N   GLU A 386     -14.321 -20.045  15.097  1.00  2.79           N  
ATOM   5760  CA  GLU A 386     -15.598 -19.598  15.641  1.00  2.79           C  
ATOM   5761  C   GLU A 386     -16.563 -20.771  15.766  1.00  2.79           C  
ATOM   5762  O   GLU A 386     -17.424 -20.802  16.646  1.00  2.79           O  
ATOM   5763  CB  GLU A 386     -16.201 -18.501  14.756  1.00  2.79           C  
ATOM   5764  CG  GLU A 386     -15.425 -17.180  14.779  1.00  2.79           C  
ATOM   5765  CD  GLU A 386     -15.998 -16.121  13.866  1.00  2.79           C  
ATOM   5766  OE1 GLU A 386     -16.941 -16.403  13.163  1.00  2.79           O  
ATOM   5767  OE2 GLU A 386     -15.474 -15.028  13.861  1.00  2.79           O  
ATOM   5768  H   GLU A 386     -14.002 -19.645  14.220  1.00  2.79           H  
ATOM   5769  HA  GLU A 386     -15.424 -19.190  16.639  1.00  2.79           H  
ATOM   5770 1HB  GLU A 386     -16.234 -18.853  13.721  1.00  2.79           H  
ATOM   5771 2HB  GLU A 386     -17.226 -18.301  15.068  1.00  2.79           H  
ATOM   5772 1HG  GLU A 386     -15.415 -16.798  15.801  1.00  2.79           H  
ATOM   5773 2HG  GLU A 386     -14.392 -17.384  14.489  1.00  2.79           H  
ATOM   5774  N   GLN A 387     -16.429 -21.722  14.848  1.00  3.85           N  
ATOM   5775  CA  GLN A 387     -17.267 -22.905  14.778  1.00  3.85           C  
ATOM   5776  C   GLN A 387     -16.444 -24.180  15.006  1.00  3.85           C  
ATOM   5777  O   GLN A 387     -16.830 -25.254  14.541  1.00  3.85           O  
ATOM   5778  CB  GLN A 387     -17.962 -22.969  13.408  1.00  3.85           C  
ATOM   5779  CG  GLN A 387     -18.880 -21.781  13.112  1.00  3.85           C  
ATOM   5780  CD  GLN A 387     -19.506 -21.821  11.705  1.00  3.85           C  
ATOM   5781  OE1 GLN A 387     -19.244 -22.721  10.896  1.00  3.85           O  
ATOM   5782  NE2 GLN A 387     -20.340 -20.823  11.413  1.00  3.85           N  
ATOM   5783  H   GLN A 387     -15.695 -21.617  14.159  1.00  3.85           H  
ATOM   5784  HA  GLN A 387     -18.024 -22.846  15.558  1.00  3.85           H  
ATOM   5785 1HB  GLN A 387     -17.223 -23.026  12.629  1.00  3.85           H  
ATOM   5786 2HB  GLN A 387     -18.564 -23.875  13.351  1.00  3.85           H  
ATOM   5787 1HG  GLN A 387     -19.685 -21.773  13.845  1.00  3.85           H  
ATOM   5788 2HG  GLN A 387     -18.296 -20.862  13.191  1.00  3.85           H  
ATOM   5789 1HE2 GLN A 387     -20.784 -20.782  10.516  1.00  3.85           H  
ATOM   5790 2HE2 GLN A 387     -20.527 -20.110  12.091  1.00  3.85           H  
ATOM   5791  N   GLU A 388     -15.301 -24.083  15.704  1.00  5.15           N  
ATOM   5792  CA  GLU A 388     -14.478 -25.280  15.882  1.00  5.15           C  
ATOM   5793  C   GLU A 388     -15.321 -26.408  16.487  1.00  5.15           C  
ATOM   5794  O   GLU A 388     -15.951 -26.208  17.525  1.00  5.15           O  
ATOM   5795  CB  GLU A 388     -13.290 -25.019  16.829  1.00  5.15           C  
ATOM   5796  CG  GLU A 388     -12.323 -26.224  16.971  1.00  5.15           C  
ATOM   5797  CD  GLU A 388     -11.165 -26.014  17.929  1.00  5.15           C  
ATOM   5798  OE1 GLU A 388     -11.121 -25.009  18.596  1.00  5.15           O  
ATOM   5799  OE2 GLU A 388     -10.320 -26.878  17.988  1.00  5.15           O  
ATOM   5800  H   GLU A 388     -14.993 -23.191  16.099  1.00  5.15           H  
ATOM   5801  HA  GLU A 388     -14.089 -25.551  14.910  1.00  5.15           H  
ATOM   5802 1HB  GLU A 388     -12.710 -24.169  16.467  1.00  5.15           H  
ATOM   5803 2HB  GLU A 388     -13.666 -24.761  17.814  1.00  5.15           H  
ATOM   5804 1HG  GLU A 388     -12.888 -27.093  17.294  1.00  5.15           H  
ATOM   5805 2HG  GLU A 388     -11.914 -26.440  15.986  1.00  5.15           H  
ATOM   5806  N   PRO A 389     -15.307 -27.635  15.923  1.00  6.54           N  
ATOM   5807  CA  PRO A 389     -16.066 -28.782  16.400  1.00  6.54           C  
ATOM   5808  C   PRO A 389     -15.395 -29.432  17.608  1.00  6.54           C  
ATOM   5809  O   PRO A 389     -14.916 -30.560  17.541  1.00  6.54           O  
ATOM   5810  CB  PRO A 389     -16.045 -29.706  15.176  1.00  6.54           C  
ATOM   5811  CG  PRO A 389     -14.728 -29.396  14.499  1.00  6.54           C  
ATOM   5812  CD  PRO A 389     -14.530 -27.901  14.696  1.00  6.54           C  
ATOM   5813  HA  PRO A 389     -17.086 -28.467  16.641  1.00  6.54           H  
ATOM   5814 1HB  PRO A 389     -16.132 -30.757  15.494  1.00  6.54           H  
ATOM   5815 2HB  PRO A 389     -16.916 -29.489  14.541  1.00  6.54           H  
ATOM   5816 1HG  PRO A 389     -13.921 -29.987  14.956  1.00  6.54           H  
ATOM   5817 2HG  PRO A 389     -14.767 -29.680  13.437  1.00  6.54           H  
ATOM   5818 1HD  PRO A 389     -13.468 -27.709  14.844  1.00  6.54           H  
ATOM   5819 2HD  PRO A 389     -14.951 -27.346  13.842  1.00  6.54           H  
ATOM   5820  N   ALA A 390     -15.355 -28.677  18.699  1.00  7.78           N  
ATOM   5821  CA  ALA A 390     -14.697 -29.103  19.926  1.00  7.78           C  
ATOM   5822  C   ALA A 390     -15.570 -28.813  21.143  1.00  7.78           C  
ATOM   5823  O   ALA A 390     -15.078 -28.331  22.163  1.00  7.78           O  
ATOM   5824  OXT ALA A 390     -16.714 -29.268  21.178  1.00  7.78           O  
ATOM   5825  CB  ALA A 390     -13.353 -28.398  20.055  1.00  7.78           C  
ATOM   5826  H   ALA A 390     -15.782 -27.755  18.642  1.00  7.78           H  
ATOM   5827  HA  ALA A 390     -14.534 -30.176  19.877  1.00  7.78           H  
ATOM   5828 1HB  ALA A 390     -12.850 -28.731  20.960  1.00  7.78           H  
ATOM   5829 2HB  ALA A 390     -12.733 -28.638  19.188  1.00  7.78           H  
ATOM   5830 3HB  ALA A 390     -13.506 -27.320  20.098  1.00  7.78           H  
TER    5831
ENDMDL

REMARK ID 400303 MODEL 5 2022-08-27_00000002_1_19
PFRMAT TS
TARGET 2022-08-27_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.251 -15.114  -7.981  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.504 -13.860  -8.678  1.00 10.00           C  
ATOM      3  C   MET A   1       1.181 -12.867  -7.751  1.00 10.00           C  
ATOM      4  O   MET A   1       0.549 -12.306  -6.857  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.802 -13.269  -9.203  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.637 -11.981 -10.000  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.213 -11.318 -10.581  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.908 -10.733  -9.040  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.191 -15.768  -8.609  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.130 -15.492  -7.658  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.351 -14.945  -7.187  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.175 -14.053  -9.513  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.307 -13.999  -9.833  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.460 -13.048  -8.361  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.152 -11.229  -9.375  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.001 -12.165 -10.865  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.888 -10.292  -9.222  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.010 -11.567  -8.341  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.247  -9.983  -8.609  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.466 -12.641  -7.970  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.212 -11.730  -7.112  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.580 -12.440  -5.814  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.385 -13.653  -5.700  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.949 -13.104  -8.727  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.116 -11.397  -7.624  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.612 -10.846  -6.897  1.00 10.00           H  
ATOM     27  N   SER A   3       4.140 -11.686  -4.869  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.573 -12.213  -3.576  1.00 10.00           C  
ATOM     29  C   SER A   3       3.409 -12.239  -2.609  1.00 10.00           C  
ATOM     30  O   SER A   3       2.347 -11.680  -2.885  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.634 -11.350  -2.950  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.059 -10.177  -2.454  1.00 10.00           O  
ATOM     33  H   SER A   3       4.265 -10.702  -5.048  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.949 -13.227  -3.710  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.153 -11.882  -2.153  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.379 -11.100  -3.704  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.780  -9.554  -2.392  1.00 10.00           H  
ATOM     38  N   SER A   4       3.655 -12.777  -1.418  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.672 -12.834  -0.337  1.00 10.00           C  
ATOM     40  C   SER A   4       2.222 -11.436   0.117  1.00 10.00           C  
ATOM     41  O   SER A   4       1.204 -11.288   0.793  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.240 -13.624   0.828  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.348 -12.972   1.397  1.00 10.00           O  
ATOM     44  H   SER A   4       4.562 -13.189  -1.262  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.791 -13.364  -0.708  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.464 -13.764   1.583  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.535 -14.613   0.479  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.005 -12.187   1.830  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.965 -10.388  -0.269  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.591  -9.017   0.066  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.214  -8.703  -0.527  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.476  -7.867   0.004  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.622  -8.013  -0.447  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.389  -6.633   0.063  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.560  -6.284   1.394  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.968  -5.519  -0.567  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.251  -5.007   1.548  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.886  -4.527   0.376  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.782 -10.522  -0.861  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.523  -8.908   1.146  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.624  -8.329  -0.158  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.589  -7.983  -1.536  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.721  -5.432  -1.623  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.279  -4.449   2.484  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.571  -3.579   0.185  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.840  -9.423  -1.600  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.419  -9.295  -2.329  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.644  -9.400  -1.418  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.740  -8.997  -1.800  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.524 -10.343  -3.443  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.737 -10.162  -4.335  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.872  -9.095  -5.208  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.859 -10.906  -4.477  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.027  -9.192  -5.842  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.645 -10.280  -5.420  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.493 -10.131  -1.952  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.453  -8.315  -2.799  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.371 -10.305  -4.069  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.561 -11.341  -2.999  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.133  -8.480  -5.490  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.198 -11.826  -4.005  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.326  -8.445  -6.578  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.481  -9.987  -0.231  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.578 -10.146   0.709  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.187  -8.792   1.131  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.349  -8.741   1.545  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.090 -10.863   1.966  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.672 -12.288   1.743  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.011 -13.025   2.705  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.790 -13.098   0.664  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.750 -14.231   2.233  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.210 -14.304   0.995  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.553 -10.314   0.042  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.368 -10.739   0.250  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.233 -10.325   2.373  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.873 -10.849   2.723  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.657 -12.669   3.571  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.225 -12.952  -0.325  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.231 -14.964   2.849  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.405  -7.700   1.048  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.898  -6.384   1.456  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.495  -5.305   0.450  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.381  -5.308  -0.061  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.334  -6.011   2.831  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.667  -6.997   3.907  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.878  -7.007   4.565  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.941  -8.011   4.432  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.877  -7.988   5.453  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.713  -8.612   5.390  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.454  -7.792   0.681  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.985  -6.397   1.514  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.248  -5.921   2.765  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.726  -5.037   3.130  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.727  -6.650   4.176  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.937  -8.385   4.225  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.750  -8.163   6.081  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.369  -4.325   0.223  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.026  -3.241  -0.702  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.626  -1.969   0.035  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.266  -0.953  -0.565  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.198  -2.979  -1.647  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.487  -4.162  -2.526  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.645  -4.553  -3.547  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.505  -5.053  -2.516  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.137  -5.634  -4.128  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.264  -5.955  -3.523  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.281  -4.344   0.661  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.177  -3.545  -1.314  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.094  -2.742  -1.072  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.974  -2.124  -2.284  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.355  -5.058  -1.833  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.686  -6.170  -4.962  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.852  -6.743  -3.755  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.618  -2.047   1.354  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.288  -0.902   2.190  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.774  -0.777   2.317  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.189  -1.122   3.343  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.927  -1.055   3.565  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.419  -1.058   3.509  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.150   0.027   3.071  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.320  -2.017   3.822  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.437  -0.264   3.123  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.569  -1.498   3.575  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.876  -2.917   1.791  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.659   0.014   1.732  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.597  -1.988   4.023  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.609  -0.237   4.211  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -5.096  -3.016   4.201  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.253   0.403   2.841  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.442  -1.983   3.720  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.156  -0.297   1.245  1.00  3.49           N  
ATOM    152  CA  SER A  11       1.294  -0.218   1.155  1.00  3.49           C  
ATOM    153  C   SER A  11       1.817   1.205   1.172  1.00  3.49           C  
ATOM    154  O   SER A  11       1.125   2.152   0.805  1.00  3.49           O  
ATOM    155  CB  SER A  11       1.767  -0.864  -0.130  1.00  3.49           C  
ATOM    156  OG  SER A  11       1.436  -2.222  -0.172  1.00  3.49           O  
ATOM    157  H   SER A  11      -0.750  -0.055   0.447  1.00  3.49           H  
ATOM    158  HA  SER A  11       1.719  -0.753   2.007  1.00  3.49           H  
ATOM    159 1HB  SER A  11       1.325  -0.351  -0.979  1.00  3.49           H  
ATOM    160 2HB  SER A  11       2.850  -0.748  -0.204  1.00  3.49           H  
ATOM    161  HG  SER A  11       0.487  -2.255  -0.328  1.00  3.49           H  
ATOM    162  N   GLN A  12       3.075   1.327   1.567  1.00  2.64           N  
ATOM    163  CA  GLN A  12       3.816   2.579   1.506  1.00  2.64           C  
ATOM    164  C   GLN A  12       4.860   2.431   0.418  1.00  2.64           C  
ATOM    165  O   GLN A  12       5.524   1.395   0.342  1.00  2.64           O  
ATOM    166  CB  GLN A  12       4.480   2.898   2.850  1.00  2.64           C  
ATOM    167  CG  GLN A  12       5.239   4.216   2.874  1.00  2.64           C  
ATOM    168  CD  GLN A  12       5.819   4.536   4.245  1.00  2.64           C  
ATOM    169  OE1 GLN A  12       5.864   3.683   5.139  1.00  2.64           O  
ATOM    170  NE2 GLN A  12       6.265   5.776   4.419  1.00  2.64           N  
ATOM    171  H   GLN A  12       3.558   0.502   1.891  1.00  2.64           H  
ATOM    172  HA  GLN A  12       3.143   3.389   1.230  1.00  2.64           H  
ATOM    173 1HB  GLN A  12       3.723   2.932   3.631  1.00  2.64           H  
ATOM    174 2HB  GLN A  12       5.183   2.106   3.105  1.00  2.64           H  
ATOM    175 1HG  GLN A  12       6.066   4.157   2.164  1.00  2.64           H  
ATOM    176 2HG  GLN A  12       4.561   5.020   2.589  1.00  2.64           H  
ATOM    177 1HE2 GLN A  12       6.658   6.048   5.299  1.00  2.64           H  
ATOM    178 2HE2 GLN A  12       6.212   6.434   3.668  1.00  2.64           H  
ATOM    179  N   ASP A  13       4.995   3.428  -0.447  1.00  1.91           N  
ATOM    180  CA  ASP A  13       5.997   3.309  -1.497  1.00  1.91           C  
ATOM    181  C   ASP A  13       7.375   3.154  -0.881  1.00  1.91           C  
ATOM    182  O   ASP A  13       7.686   3.812   0.111  1.00  1.91           O  
ATOM    183  CB  ASP A  13       6.043   4.542  -2.407  1.00  1.91           C  
ATOM    184  CG  ASP A  13       4.829   4.741  -3.319  1.00  1.91           C  
ATOM    185  OD1 ASP A  13       3.974   3.886  -3.391  1.00  1.91           O  
ATOM    186  OD2 ASP A  13       4.805   5.767  -3.974  1.00  1.91           O  
ATOM    187  H   ASP A  13       4.424   4.254  -0.372  1.00  1.91           H  
ATOM    188  HA  ASP A  13       5.780   2.421  -2.097  1.00  1.91           H  
ATOM    189 1HB  ASP A  13       6.153   5.430  -1.790  1.00  1.91           H  
ATOM    190 2HB  ASP A  13       6.933   4.474  -3.033  1.00  1.91           H  
ATOM    191  N   LEU A  14       8.207   2.328  -1.500  1.00  1.36           N  
ATOM    192  CA  LEU A  14       9.583   2.172  -1.058  1.00  1.36           C  
ATOM    193  C   LEU A  14      10.482   2.806  -2.110  1.00  1.36           C  
ATOM    194  O   LEU A  14      10.305   2.544  -3.305  1.00  1.36           O  
ATOM    195  CB  LEU A  14       9.933   0.676  -0.864  1.00  1.36           C  
ATOM    196  CG  LEU A  14      11.312   0.389  -0.210  1.00  1.36           C  
ATOM    197  CD1 LEU A  14      11.278  -0.924   0.535  1.00  1.36           C  
ATOM    198  CD2 LEU A  14      12.414   0.340  -1.258  1.00  1.36           C  
ATOM    199  H   LEU A  14       7.872   1.799  -2.292  1.00  1.36           H  
ATOM    200  HA  LEU A  14       9.729   2.701  -0.113  1.00  1.36           H  
ATOM    201 1HB  LEU A  14       9.168   0.218  -0.240  1.00  1.36           H  
ATOM    202 2HB  LEU A  14       9.921   0.194  -1.838  1.00  1.36           H  
ATOM    203  HG  LEU A  14      11.507   1.164   0.498  1.00  1.36           H  
ATOM    204 1HD1 LEU A  14      12.245  -1.107   1.011  1.00  1.36           H  
ATOM    205 2HD1 LEU A  14      10.502  -0.891   1.297  1.00  1.36           H  
ATOM    206 3HD1 LEU A  14      11.070  -1.719  -0.146  1.00  1.36           H  
ATOM    207 1HD2 LEU A  14      13.356   0.161  -0.769  1.00  1.36           H  
ATOM    208 2HD2 LEU A  14      12.233  -0.437  -1.959  1.00  1.36           H  
ATOM    209 3HD2 LEU A  14      12.458   1.259  -1.773  1.00  1.36           H  
ATOM    210  N   LYS A  15      11.385   3.682  -1.675  1.00  1.01           N  
ATOM    211  CA  LYS A  15      12.334   4.321  -2.587  1.00  1.01           C  
ATOM    212  C   LYS A  15      13.620   3.517  -2.689  1.00  1.01           C  
ATOM    213  O   LYS A  15      14.347   3.352  -1.701  1.00  1.01           O  
ATOM    214  CB  LYS A  15      12.639   5.744  -2.154  1.00  1.01           C  
ATOM    215  CG  LYS A  15      13.650   6.455  -3.041  1.00  1.01           C  
ATOM    216  CD  LYS A  15      13.086   6.779  -4.391  1.00  1.01           C  
ATOM    217  CE  LYS A  15      14.137   7.457  -5.261  1.00  1.01           C  
ATOM    218  NZ  LYS A  15      14.742   8.659  -4.584  1.00  1.01           N  
ATOM    219  H   LYS A  15      11.437   3.887  -0.667  1.00  1.01           H  
ATOM    220  HA  LYS A  15      11.893   4.351  -3.581  1.00  1.01           H  
ATOM    221 1HB  LYS A  15      11.721   6.327  -2.181  1.00  1.01           H  
ATOM    222 2HB  LYS A  15      12.999   5.750  -1.122  1.00  1.01           H  
ATOM    223 1HG  LYS A  15      13.940   7.392  -2.559  1.00  1.01           H  
ATOM    224 2HG  LYS A  15      14.546   5.843  -3.166  1.00  1.01           H  
ATOM    225 1HD  LYS A  15      12.801   5.846  -4.875  1.00  1.01           H  
ATOM    226 2HD  LYS A  15      12.192   7.407  -4.298  1.00  1.01           H  
ATOM    227 1HE  LYS A  15      14.932   6.748  -5.493  1.00  1.01           H  
ATOM    228 2HE  LYS A  15      13.662   7.772  -6.200  1.00  1.01           H  
ATOM    229 1HZ  LYS A  15      15.420   9.076  -5.203  1.00  1.01           H  
ATOM    230 2HZ  LYS A  15      14.020   9.317  -4.376  1.00  1.01           H  
ATOM    231 3HZ  LYS A  15      15.223   8.394  -3.698  1.00  1.01           H  
ATOM    232  N   ALA A  16      13.882   2.980  -3.866  1.00  0.80           N  
ATOM    233  CA  ALA A  16      15.052   2.154  -4.038  1.00  0.80           C  
ATOM    234  C   ALA A  16      16.038   2.793  -5.009  1.00  0.80           C  
ATOM    235  O   ALA A  16      15.630   3.402  -6.002  1.00  0.80           O  
ATOM    236  CB  ALA A  16      14.632   0.779  -4.529  1.00  0.80           C  
ATOM    237  H   ALA A  16      13.255   3.147  -4.653  1.00  0.80           H  
ATOM    238  HA  ALA A  16      15.539   2.051  -3.080  1.00  0.80           H  
ATOM    239 1HB  ALA A  16      15.514   0.147  -4.636  1.00  0.80           H  
ATOM    240 2HB  ALA A  16      13.945   0.325  -3.818  1.00  0.80           H  
ATOM    241 3HB  ALA A  16      14.131   0.892  -5.487  1.00  0.80           H  
ATOM    242  N   ILE A  17      17.321   2.632  -4.721  1.00  0.68           N  
ATOM    243  CA  ILE A  17      18.378   3.085  -5.611  1.00  0.68           C  
ATOM    244  C   ILE A  17      19.223   1.934  -6.076  1.00  0.68           C  
ATOM    245  O   ILE A  17      19.623   1.097  -5.273  1.00  0.68           O  
ATOM    246  CB  ILE A  17      19.298   4.138  -4.977  1.00  0.68           C  
ATOM    247  CG1 ILE A  17      18.518   5.349  -4.655  1.00  0.68           C  
ATOM    248  CG2 ILE A  17      20.448   4.479  -5.908  1.00  0.68           C  
ATOM    249  CD1 ILE A  17      19.276   6.324  -3.867  1.00  0.68           C  
ATOM    250  H   ILE A  17      17.562   2.176  -3.840  1.00  0.68           H  
ATOM    251  HA  ILE A  17      17.914   3.537  -6.477  1.00  0.68           H  
ATOM    252  HB  ILE A  17      19.693   3.752  -4.051  1.00  0.68           H  
ATOM    253 1HG1 ILE A  17      18.216   5.824  -5.554  1.00  0.68           H  
ATOM    254 2HG1 ILE A  17      17.633   5.050  -4.127  1.00  0.68           H  
ATOM    255 1HG2 ILE A  17      21.087   5.220  -5.443  1.00  0.68           H  
ATOM    256 2HG2 ILE A  17      21.033   3.591  -6.115  1.00  0.68           H  
ATOM    257 3HG2 ILE A  17      20.043   4.875  -6.839  1.00  0.68           H  
ATOM    258 1HD1 ILE A  17      18.640   7.179  -3.667  1.00  0.68           H  
ATOM    259 2HD1 ILE A  17      19.604   5.890  -2.929  1.00  0.68           H  
ATOM    260 3HD1 ILE A  17      20.124   6.625  -4.433  1.00  0.68           H  
ATOM    261  N   VAL A  18      19.455   1.876  -7.368  1.00  0.64           N  
ATOM    262  CA  VAL A  18      20.295   0.845  -7.928  1.00  0.64           C  
ATOM    263  C   VAL A  18      21.530   1.538  -8.469  1.00  0.64           C  
ATOM    264  O   VAL A  18      21.415   2.472  -9.266  1.00  0.64           O  
ATOM    265  CB  VAL A  18      19.560   0.099  -9.022  1.00  0.64           C  
ATOM    266  CG1 VAL A  18      20.441  -0.975  -9.602  1.00  0.64           C  
ATOM    267  CG2 VAL A  18      18.317  -0.462  -8.450  1.00  0.64           C  
ATOM    268  H   VAL A  18      19.056   2.597  -7.966  1.00  0.64           H  
ATOM    269  HA  VAL A  18      20.579   0.141  -7.152  1.00  0.64           H  
ATOM    270  HB  VAL A  18      19.313   0.789  -9.822  1.00  0.64           H  
ATOM    271 1HG1 VAL A  18      19.906  -1.489 -10.377  1.00  0.64           H  
ATOM    272 2HG1 VAL A  18      21.349  -0.537 -10.025  1.00  0.64           H  
ATOM    273 3HG1 VAL A  18      20.708  -1.676  -8.812  1.00  0.64           H  
ATOM    274 1HG2 VAL A  18      17.799  -0.972  -9.217  1.00  0.64           H  
ATOM    275 2HG2 VAL A  18      18.561  -1.152  -7.652  1.00  0.64           H  
ATOM    276 3HG2 VAL A  18      17.690   0.340  -8.061  1.00  0.64           H  
ATOM    277  N   VAL A  19      22.695   1.124  -8.000  1.00  0.63           N  
ATOM    278  CA  VAL A  19      23.917   1.794  -8.398  1.00  0.63           C  
ATOM    279  C   VAL A  19      24.697   0.952  -9.387  1.00  0.63           C  
ATOM    280  O   VAL A  19      25.128  -0.157  -9.085  1.00  0.63           O  
ATOM    281  CB  VAL A  19      24.777   2.081  -7.172  1.00  0.63           C  
ATOM    282  CG1 VAL A  19      26.007   2.777  -7.612  1.00  0.63           C  
ATOM    283  CG2 VAL A  19      23.980   2.877  -6.167  1.00  0.63           C  
ATOM    284  H   VAL A  19      22.715   0.345  -7.350  1.00  0.63           H  
ATOM    285  HA  VAL A  19      23.663   2.734  -8.880  1.00  0.63           H  
ATOM    286  HB  VAL A  19      25.085   1.141  -6.720  1.00  0.63           H  
ATOM    287 1HG1 VAL A  19      26.646   2.966  -6.756  1.00  0.63           H  
ATOM    288 2HG1 VAL A  19      26.523   2.173  -8.316  1.00  0.63           H  
ATOM    289 3HG1 VAL A  19      25.733   3.714  -8.090  1.00  0.63           H  
ATOM    290 1HG2 VAL A  19      24.598   3.068  -5.293  1.00  0.63           H  
ATOM    291 2HG2 VAL A  19      23.666   3.823  -6.612  1.00  0.63           H  
ATOM    292 3HG2 VAL A  19      23.099   2.305  -5.868  1.00  0.63           H  
ATOM    293  N   GLY A  20      24.878   1.498 -10.568  1.00  0.65           N  
ATOM    294  CA  GLY A  20      25.480   0.842 -11.710  1.00  0.65           C  
ATOM    295  C   GLY A  20      24.330   0.512 -12.644  1.00  0.65           C  
ATOM    296  O   GLY A  20      23.280   0.084 -12.171  1.00  0.65           O  
ATOM    297  H   GLY A  20      24.531   2.434 -10.714  1.00  0.65           H  
ATOM    298 1HA  GLY A  20      26.192   1.510 -12.191  1.00  0.65           H  
ATOM    299 2HA  GLY A  20      26.003  -0.061 -11.406  1.00  0.65           H  
ATOM    300  N   ALA A  21      24.494   0.744 -13.950  1.00  0.67           N  
ATOM    301  CA  ALA A  21      23.402   0.541 -14.910  1.00  0.67           C  
ATOM    302  C   ALA A  21      23.775  -0.361 -16.078  1.00  0.67           C  
ATOM    303  O   ALA A  21      23.297  -0.158 -17.195  1.00  0.67           O  
ATOM    304  CB  ALA A  21      22.924   1.862 -15.454  1.00  0.67           C  
ATOM    305  H   ALA A  21      25.390   1.118 -14.266  1.00  0.67           H  
ATOM    306  HA  ALA A  21      22.588   0.058 -14.384  1.00  0.67           H  
ATOM    307 1HB  ALA A  21      22.102   1.673 -16.116  1.00  0.67           H  
ATOM    308 2HB  ALA A  21      22.606   2.502 -14.642  1.00  0.67           H  
ATOM    309 3HB  ALA A  21      23.724   2.337 -15.991  1.00  0.67           H  
ATOM    310  N   GLY A  22      24.581  -1.372 -15.815  1.00  0.68           N  
ATOM    311  CA  GLY A  22      24.940  -2.340 -16.850  1.00  0.68           C  
ATOM    312  C   GLY A  22      23.796  -3.337 -16.902  1.00  0.68           C  
ATOM    313  O   GLY A  22      22.699  -3.024 -16.440  1.00  0.68           O  
ATOM    314  H   GLY A  22      24.959  -1.472 -14.883  1.00  0.68           H  
ATOM    315 1HA  GLY A  22      25.069  -1.847 -17.813  1.00  0.68           H  
ATOM    316 2HA  GLY A  22      25.872  -2.840 -16.595  1.00  0.68           H  
ATOM    317  N   VAL A  23      24.005  -4.541 -17.415  1.00  0.69           N  
ATOM    318  CA  VAL A  23      22.847  -5.435 -17.489  1.00  0.69           C  
ATOM    319  C   VAL A  23      22.220  -5.777 -16.148  1.00  0.69           C  
ATOM    320  O   VAL A  23      20.990  -5.716 -16.023  1.00  0.69           O  
ATOM    321  CB  VAL A  23      23.173  -6.733 -18.217  1.00  0.69           C  
ATOM    322  CG1 VAL A  23      22.033  -7.681 -18.036  1.00  0.69           C  
ATOM    323  CG2 VAL A  23      23.342  -6.422 -19.664  1.00  0.69           C  
ATOM    324  H   VAL A  23      24.906  -4.803 -17.799  1.00  0.69           H  
ATOM    325  HA  VAL A  23      22.088  -4.932 -18.080  1.00  0.69           H  
ATOM    326  HB  VAL A  23      24.083  -7.191 -17.817  1.00  0.69           H  
ATOM    327 1HG1 VAL A  23      22.207  -8.603 -18.572  1.00  0.69           H  
ATOM    328 2HG1 VAL A  23      21.901  -7.899 -16.980  1.00  0.69           H  
ATOM    329 3HG1 VAL A  23      21.154  -7.201 -18.410  1.00  0.69           H  
ATOM    330 1HG2 VAL A  23      23.550  -7.340 -20.206  1.00  0.69           H  
ATOM    331 2HG2 VAL A  23      22.434  -5.968 -20.054  1.00  0.69           H  
ATOM    332 3HG2 VAL A  23      24.160  -5.723 -19.787  1.00  0.69           H  
ATOM    333  N   ILE A  24      23.017  -6.087 -15.121  1.00  0.68           N  
ATOM    334  CA  ILE A  24      22.374  -6.394 -13.851  1.00  0.68           C  
ATOM    335  C   ILE A  24      21.698  -5.143 -13.321  1.00  0.68           C  
ATOM    336  O   ILE A  24      20.560  -5.194 -12.878  1.00  0.68           O  
ATOM    337  CB  ILE A  24      23.332  -6.854 -12.758  1.00  0.68           C  
ATOM    338  CG1 ILE A  24      23.962  -8.159 -13.075  1.00  0.68           C  
ATOM    339  CG2 ILE A  24      22.541  -6.992 -11.518  1.00  0.68           C  
ATOM    340  CD1 ILE A  24      25.092  -8.504 -12.107  1.00  0.68           C  
ATOM    341  H   ILE A  24      24.019  -6.120 -15.234  1.00  0.68           H  
ATOM    342  HA  ILE A  24      21.626  -7.157 -14.008  1.00  0.68           H  
ATOM    343  HB  ILE A  24      24.125  -6.123 -12.608  1.00  0.68           H  
ATOM    344 1HG1 ILE A  24      23.217  -8.940 -13.047  1.00  0.68           H  
ATOM    345 2HG1 ILE A  24      24.363  -8.112 -14.085  1.00  0.68           H  
ATOM    346 1HG2 ILE A  24      23.178  -7.318 -10.728  1.00  0.68           H  
ATOM    347 2HG2 ILE A  24      22.099  -6.044 -11.268  1.00  0.68           H  
ATOM    348 3HG2 ILE A  24      21.753  -7.730 -11.671  1.00  0.68           H  
ATOM    349 1HD1 ILE A  24      25.537  -9.440 -12.371  1.00  0.68           H  
ATOM    350 2HD1 ILE A  24      25.854  -7.725 -12.145  1.00  0.68           H  
ATOM    351 3HD1 ILE A  24      24.693  -8.573 -11.106  1.00  0.68           H  
ATOM    352  N   GLY A  25      22.408  -4.028 -13.382  1.00  0.67           N  
ATOM    353  CA  GLY A  25      21.940  -2.747 -12.873  1.00  0.67           C  
ATOM    354  C   GLY A  25      20.614  -2.353 -13.445  1.00  0.67           C  
ATOM    355  O   GLY A  25      19.643  -2.115 -12.718  1.00  0.67           O  
ATOM    356  H   GLY A  25      23.323  -4.070 -13.802  1.00  0.67           H  
ATOM    357 1HA  GLY A  25      21.858  -2.758 -11.806  1.00  0.67           H  
ATOM    358 2HA  GLY A  25      22.680  -1.998 -13.120  1.00  0.67           H  
ATOM    359  N   SER A  26      20.554  -2.293 -14.755  1.00  0.66           N  
ATOM    360  CA  SER A  26      19.328  -1.910 -15.395  1.00  0.66           C  
ATOM    361  C   SER A  26      18.226  -2.923 -15.057  1.00  0.66           C  
ATOM    362  O   SER A  26      17.094  -2.525 -14.778  1.00  0.66           O  
ATOM    363  CB  SER A  26      19.525  -1.778 -16.868  1.00  0.66           C  
ATOM    364  OG  SER A  26      18.358  -1.332 -17.452  1.00  0.66           O  
ATOM    365  H   SER A  26      21.374  -2.516 -15.317  1.00  0.66           H  
ATOM    366  HA  SER A  26      19.031  -0.936 -15.012  1.00  0.66           H  
ATOM    367 1HB  SER A  26      20.341  -1.084 -17.080  1.00  0.66           H  
ATOM    368 2HB  SER A  26      19.800  -2.744 -17.284  1.00  0.66           H  
ATOM    369  HG  SER A  26      18.309  -0.399 -17.258  1.00  0.66           H  
ATOM    370  N   SER A  27      18.549  -4.236 -15.064  1.00  0.64           N  
ATOM    371  CA  SER A  27      17.556  -5.276 -14.783  1.00  0.64           C  
ATOM    372  C   SER A  27      16.986  -5.149 -13.386  1.00  0.64           C  
ATOM    373  O   SER A  27      15.774  -5.270 -13.197  1.00  0.64           O  
ATOM    374  CB  SER A  27      18.178  -6.644 -14.936  1.00  0.64           C  
ATOM    375  OG  SER A  27      18.589  -6.868 -16.251  1.00  0.64           O  
ATOM    376  H   SER A  27      19.498  -4.543 -15.291  1.00  0.64           H  
ATOM    377  HA  SER A  27      16.727  -5.176 -15.477  1.00  0.64           H  
ATOM    378 1HB  SER A  27      19.025  -6.746 -14.263  1.00  0.64           H  
ATOM    379 2HB  SER A  27      17.441  -7.389 -14.656  1.00  0.64           H  
ATOM    380  HG  SER A  27      19.352  -6.259 -16.377  1.00  0.64           H  
ATOM    381  N   VAL A  28      17.840  -4.846 -12.416  1.00  0.63           N  
ATOM    382  CA  VAL A  28      17.402  -4.657 -11.052  1.00  0.63           C  
ATOM    383  C   VAL A  28      16.487  -3.472 -10.948  1.00  0.63           C  
ATOM    384  O   VAL A  28      15.400  -3.559 -10.376  1.00  0.63           O  
ATOM    385  CB  VAL A  28      18.602  -4.452 -10.121  1.00  0.63           C  
ATOM    386  CG1 VAL A  28      18.132  -4.052  -8.845  1.00  0.63           C  
ATOM    387  CG2 VAL A  28      19.395  -5.730  -9.919  1.00  0.63           C  
ATOM    388  H   VAL A  28      18.830  -4.775 -12.631  1.00  0.63           H  
ATOM    389  HA  VAL A  28      16.849  -5.508 -10.745  1.00  0.63           H  
ATOM    390  HB  VAL A  28      19.237  -3.679 -10.544  1.00  0.63           H  
ATOM    391 1HG1 VAL A  28      18.993  -3.882  -8.226  1.00  0.63           H  
ATOM    392 2HG1 VAL A  28      17.561  -3.152  -8.925  1.00  0.63           H  
ATOM    393 3HG1 VAL A  28      17.504  -4.836  -8.426  1.00  0.63           H  
ATOM    394 1HG2 VAL A  28      20.229  -5.538  -9.253  1.00  0.63           H  
ATOM    395 2HG2 VAL A  28      18.770  -6.477  -9.477  1.00  0.63           H  
ATOM    396 3HG2 VAL A  28      19.762  -6.094 -10.860  1.00  0.63           H  
ATOM    397  N   ALA A  29      16.898  -2.364 -11.526  1.00  0.63           N  
ATOM    398  CA  ALA A  29      16.085  -1.177 -11.461  1.00  0.63           C  
ATOM    399  C   ALA A  29      14.735  -1.374 -12.158  1.00  0.63           C  
ATOM    400  O   ALA A  29      13.696  -0.938 -11.654  1.00  0.63           O  
ATOM    401  CB  ALA A  29      16.877  -0.053 -12.035  1.00  0.63           C  
ATOM    402  H   ALA A  29      17.801  -2.342 -12.001  1.00  0.63           H  
ATOM    403  HA  ALA A  29      15.883  -0.965 -10.425  1.00  0.63           H  
ATOM    404 1HB  ALA A  29      16.355   0.811 -11.926  1.00  0.63           H  
ATOM    405 2HB  ALA A  29      17.778   0.033 -11.477  1.00  0.63           H  
ATOM    406 3HB  ALA A  29      17.098  -0.254 -13.096  1.00  0.63           H  
ATOM    407  N   TYR A  30      14.754  -2.082 -13.291  1.00  0.63           N  
ATOM    408  CA  TYR A  30      13.562  -2.409 -14.064  1.00  0.63           C  
ATOM    409  C   TYR A  30      12.603  -3.237 -13.226  1.00  0.63           C  
ATOM    410  O   TYR A  30      11.429  -2.882 -13.082  1.00  0.63           O  
ATOM    411  CB  TYR A  30      13.995  -3.136 -15.352  1.00  0.63           C  
ATOM    412  CG  TYR A  30      12.924  -3.711 -16.291  1.00  0.63           C  
ATOM    413  CD1 TYR A  30      12.213  -2.893 -17.159  1.00  0.63           C  
ATOM    414  CD2 TYR A  30      12.709  -5.092 -16.321  1.00  0.63           C  
ATOM    415  CE1 TYR A  30      11.305  -3.433 -18.040  1.00  0.63           C  
ATOM    416  CE2 TYR A  30      11.800  -5.634 -17.211  1.00  0.63           C  
ATOM    417  CZ  TYR A  30      11.100  -4.800 -18.073  1.00  0.63           C  
ATOM    418  OH  TYR A  30      10.179  -5.318 -18.962  1.00  0.63           O  
ATOM    419  H   TYR A  30      15.646  -2.397 -13.657  1.00  0.63           H  
ATOM    420  HA  TYR A  30      13.062  -1.489 -14.329  1.00  0.63           H  
ATOM    421 1HB  TYR A  30      14.598  -2.441 -15.939  1.00  0.63           H  
ATOM    422 2HB  TYR A  30      14.652  -3.947 -15.082  1.00  0.63           H  
ATOM    423  HD1 TYR A  30      12.375  -1.827 -17.151  1.00  0.63           H  
ATOM    424  HD2 TYR A  30      13.271  -5.742 -15.652  1.00  0.63           H  
ATOM    425  HE1 TYR A  30      10.751  -2.786 -18.712  1.00  0.63           H  
ATOM    426  HE2 TYR A  30      11.635  -6.712 -17.239  1.00  0.63           H  
ATOM    427  HH  TYR A  30       9.983  -6.255 -18.741  1.00  0.63           H  
ATOM    428  N   ARG A  31      13.104  -4.311 -12.625  1.00  0.65           N  
ATOM    429  CA  ARG A  31      12.272  -5.191 -11.821  1.00  0.65           C  
ATOM    430  C   ARG A  31      11.752  -4.500 -10.554  1.00  0.65           C  
ATOM    431  O   ARG A  31      10.596  -4.701 -10.161  1.00  0.65           O  
ATOM    432  CB  ARG A  31      13.037  -6.445 -11.474  1.00  0.65           C  
ATOM    433  CG  ARG A  31      13.344  -7.404 -12.674  1.00  0.65           C  
ATOM    434  CD  ARG A  31      12.134  -7.984 -13.240  1.00  0.65           C  
ATOM    435  NE  ARG A  31      12.408  -9.150 -14.087  1.00  0.65           N  
ATOM    436  CZ  ARG A  31      11.517  -9.699 -14.951  1.00  0.65           C  
ATOM    437  NH1 ARG A  31      10.327  -9.145 -15.132  1.00  0.65           N  
ATOM    438  NH2 ARG A  31      11.839 -10.792 -15.611  1.00  0.65           N  
ATOM    439  H   ARG A  31      14.088  -4.549 -12.758  1.00  0.65           H  
ATOM    440  HA  ARG A  31      11.415  -5.488 -12.425  1.00  0.65           H  
ATOM    441 1HB  ARG A  31      13.995  -6.152 -11.038  1.00  0.65           H  
ATOM    442 2HB  ARG A  31      12.494  -7.008 -10.719  1.00  0.65           H  
ATOM    443 1HG  ARG A  31      13.804  -6.813 -13.461  1.00  0.65           H  
ATOM    444 2HG  ARG A  31      14.004  -8.194 -12.426  1.00  0.65           H  
ATOM    445 1HD  ARG A  31      11.446  -8.281 -12.449  1.00  0.65           H  
ATOM    446 2HD  ARG A  31      11.679  -7.231 -13.862  1.00  0.65           H  
ATOM    447  HE  ARG A  31      13.310  -9.621 -13.973  1.00  0.65           H  
ATOM    448 1HH1 ARG A  31      10.065  -8.290 -14.631  1.00  0.65           H  
ATOM    449 2HH1 ARG A  31       9.649  -9.531 -15.807  1.00  0.65           H  
ATOM    450 1HH2 ARG A  31      12.745 -11.218 -15.472  1.00  0.65           H  
ATOM    451 2HH2 ARG A  31      11.172 -11.205 -16.243  1.00  0.65           H  
ATOM    452  N   LEU A  32      12.564  -3.647  -9.926  1.00  0.68           N  
ATOM    453  CA  LEU A  32      12.064  -2.929  -8.763  1.00  0.68           C  
ATOM    454  C   LEU A  32      10.905  -2.034  -9.162  1.00  0.68           C  
ATOM    455  O   LEU A  32       9.879  -1.980  -8.470  1.00  0.68           O  
ATOM    456  CB  LEU A  32      13.158  -2.042  -8.175  1.00  0.68           C  
ATOM    457  CG  LEU A  32      14.279  -2.662  -7.433  1.00  0.68           C  
ATOM    458  CD1 LEU A  32      15.316  -1.622  -7.265  1.00  0.68           C  
ATOM    459  CD2 LEU A  32      13.789  -3.098  -6.088  1.00  0.68           C  
ATOM    460  H   LEU A  32      13.524  -3.511 -10.240  1.00  0.68           H  
ATOM    461  HA  LEU A  32      11.726  -3.652  -8.026  1.00  0.68           H  
ATOM    462 1HB  LEU A  32      13.617  -1.512  -9.003  1.00  0.68           H  
ATOM    463 2HB  LEU A  32      12.698  -1.323  -7.515  1.00  0.68           H  
ATOM    464  HG  LEU A  32      14.686  -3.515  -7.982  1.00  0.68           H  
ATOM    465 1HD1 LEU A  32      16.143  -2.003  -6.715  1.00  0.68           H  
ATOM    466 2HD1 LEU A  32      15.637  -1.304  -8.235  1.00  0.68           H  
ATOM    467 3HD1 LEU A  32      14.895  -0.797  -6.753  1.00  0.68           H  
ATOM    468 1HD2 LEU A  32      14.606  -3.542  -5.516  1.00  0.68           H  
ATOM    469 2HD2 LEU A  32      13.393  -2.240  -5.550  1.00  0.68           H  
ATOM    470 3HD2 LEU A  32      13.002  -3.813  -6.227  1.00  0.68           H  
ATOM    471  N   ALA A  33      11.059  -1.357 -10.307  1.00  0.71           N  
ATOM    472  CA  ALA A  33      10.037  -0.463 -10.819  1.00  0.71           C  
ATOM    473  C   ALA A  33       8.752  -1.244 -11.117  1.00  0.71           C  
ATOM    474  O   ALA A  33       7.653  -0.796 -10.784  1.00  0.71           O  
ATOM    475  CB  ALA A  33      10.572   0.252 -12.050  1.00  0.71           C  
ATOM    476  H   ALA A  33      11.933  -1.437 -10.831  1.00  0.71           H  
ATOM    477  HA  ALA A  33       9.814   0.278 -10.050  1.00  0.71           H  
ATOM    478 1HB  ALA A  33       9.850   0.926 -12.396  1.00  0.71           H  
ATOM    479 2HB  ALA A  33      11.477   0.800 -11.787  1.00  0.71           H  
ATOM    480 3HB  ALA A  33      10.804  -0.469 -12.825  1.00  0.71           H  
ATOM    481  N   GLN A  34       8.890  -2.460 -11.668  1.00  0.74           N  
ATOM    482  CA  GLN A  34       7.734  -3.313 -11.967  1.00  0.74           C  
ATOM    483  C   GLN A  34       7.010  -3.707 -10.691  1.00  0.74           C  
ATOM    484  O   GLN A  34       5.784  -3.841 -10.664  1.00  0.74           O  
ATOM    485  CB  GLN A  34       8.129  -4.592 -12.707  1.00  0.74           C  
ATOM    486  CG  GLN A  34       8.586  -4.405 -14.118  1.00  0.74           C  
ATOM    487  CD  GLN A  34       8.943  -5.713 -14.770  1.00  0.74           C  
ATOM    488  OE1 GLN A  34       9.337  -6.685 -14.106  1.00  0.74           O  
ATOM    489  NE2 GLN A  34       8.775  -5.750 -16.081  1.00  0.74           N  
ATOM    490  H   GLN A  34       9.822  -2.777 -11.937  1.00  0.74           H  
ATOM    491  HA  GLN A  34       7.044  -2.747 -12.585  1.00  0.74           H  
ATOM    492 1HB  GLN A  34       8.931  -5.084 -12.163  1.00  0.74           H  
ATOM    493 2HB  GLN A  34       7.282  -5.273 -12.722  1.00  0.74           H  
ATOM    494 1HG  GLN A  34       7.773  -3.976 -14.689  1.00  0.74           H  
ATOM    495 2HG  GLN A  34       9.442  -3.747 -14.150  1.00  0.74           H  
ATOM    496 1HE2 GLN A  34       8.976  -6.585 -16.645  1.00  0.74           H  
ATOM    497 2HE2 GLN A  34       8.453  -4.938 -16.555  1.00  0.74           H  
ATOM    498  N   GLY A  35       7.779  -3.845  -9.613  1.00  0.75           N  
ATOM    499  CA  GLY A  35       7.278  -4.217  -8.301  1.00  0.75           C  
ATOM    500  C   GLY A  35       6.564  -3.058  -7.592  1.00  0.75           C  
ATOM    501  O   GLY A  35       6.082  -3.219  -6.469  1.00  0.75           O  
ATOM    502  H   GLY A  35       8.788  -3.746  -9.728  1.00  0.75           H  
ATOM    503 1HA  GLY A  35       6.596  -5.060  -8.401  1.00  0.75           H  
ATOM    504 2HA  GLY A  35       8.114  -4.557  -7.692  1.00  0.75           H  
ATOM    505  N   GLY A  36       6.492  -1.891  -8.245  1.00  0.74           N  
ATOM    506  CA  GLY A  36       5.826  -0.722  -7.698  1.00  0.74           C  
ATOM    507  C   GLY A  36       6.751   0.200  -6.922  1.00  0.74           C  
ATOM    508  O   GLY A  36       6.289   1.123  -6.250  1.00  0.74           O  
ATOM    509  H   GLY A  36       6.913  -1.791  -9.168  1.00  0.74           H  
ATOM    510 1HA  GLY A  36       5.379  -0.165  -8.520  1.00  0.74           H  
ATOM    511 2HA  GLY A  36       5.009  -1.043  -7.056  1.00  0.74           H  
ATOM    512  N   ALA A  37       8.052  -0.047  -6.980  1.00  0.72           N  
ATOM    513  CA  ALA A  37       8.991   0.796  -6.262  1.00  0.72           C  
ATOM    514  C   ALA A  37       9.211   2.107  -6.974  1.00  0.72           C  
ATOM    515  O   ALA A  37       9.078   2.197  -8.197  1.00  0.72           O  
ATOM    516  CB  ALA A  37      10.322   0.106  -6.115  1.00  0.72           C  
ATOM    517  H   ALA A  37       8.419  -0.815  -7.544  1.00  0.72           H  
ATOM    518  HA  ALA A  37       8.581   0.997  -5.273  1.00  0.72           H  
ATOM    519 1HB  ALA A  37      11.011   0.734  -5.541  1.00  0.72           H  
ATOM    520 2HB  ALA A  37      10.147  -0.796  -5.621  1.00  0.72           H  
ATOM    521 3HB  ALA A  37      10.733  -0.082  -7.081  1.00  0.72           H  
ATOM    522  N   GLN A  38       9.596   3.121  -6.217  1.00  0.68           N  
ATOM    523  CA  GLN A  38      10.076   4.329  -6.854  1.00  0.68           C  
ATOM    524  C   GLN A  38      11.539   4.006  -7.052  1.00  0.68           C  
ATOM    525  O   GLN A  38      12.196   3.586  -6.100  1.00  0.68           O  
ATOM    526  CB  GLN A  38       9.870   5.586  -5.993  1.00  0.68           C  
ATOM    527  CG  GLN A  38       8.410   6.022  -5.781  1.00  0.68           C  
ATOM    528  CD  GLN A  38       8.315   7.312  -4.932  1.00  0.68           C  
ATOM    529  OE1 GLN A  38       9.247   8.127  -4.960  1.00  0.68           O  
ATOM    530  NE2 GLN A  38       7.206   7.513  -4.209  1.00  0.68           N  
ATOM    531  H   GLN A  38       9.654   3.010  -5.205  1.00  0.68           H  
ATOM    532  HA  GLN A  38       9.603   4.464  -7.828  1.00  0.68           H  
ATOM    533 1HB  GLN A  38      10.291   5.414  -5.005  1.00  0.68           H  
ATOM    534 2HB  GLN A  38      10.410   6.421  -6.436  1.00  0.68           H  
ATOM    535 1HG  GLN A  38       7.955   6.218  -6.751  1.00  0.68           H  
ATOM    536 2HG  GLN A  38       7.862   5.230  -5.266  1.00  0.68           H  
ATOM    537 1HE2 GLN A  38       7.110   8.341  -3.660  1.00  0.68           H  
ATOM    538 2HE2 GLN A  38       6.426   6.831  -4.209  1.00  0.68           H  
ATOM    539  N   VAL A  39      12.041   4.120  -8.273  1.00  0.65           N  
ATOM    540  CA  VAL A  39      13.411   3.691  -8.503  1.00  0.65           C  
ATOM    541  C   VAL A  39      14.301   4.710  -9.164  1.00  0.65           C  
ATOM    542  O   VAL A  39      13.912   5.320 -10.167  1.00  0.65           O  
ATOM    543  CB  VAL A  39      13.434   2.429  -9.375  1.00  0.65           C  
ATOM    544  CG1 VAL A  39      14.853   1.984  -9.622  1.00  0.65           C  
ATOM    545  CG2 VAL A  39      12.691   1.353  -8.715  1.00  0.65           C  
ATOM    546  H   VAL A  39      11.472   4.469  -9.031  1.00  0.65           H  
ATOM    547  HA  VAL A  39      13.845   3.435  -7.546  1.00  0.65           H  
ATOM    548  HB  VAL A  39      12.979   2.647 -10.342  1.00  0.65           H  
ATOM    549 1HG1 VAL A  39      14.811   1.108 -10.228  1.00  0.65           H  
ATOM    550 2HG1 VAL A  39      15.422   2.754 -10.143  1.00  0.65           H  
ATOM    551 3HG1 VAL A  39      15.334   1.753  -8.668  1.00  0.65           H  
ATOM    552 1HG2 VAL A  39      12.727   0.504  -9.354  1.00  0.65           H  
ATOM    553 2HG2 VAL A  39      13.155   1.126  -7.756  1.00  0.65           H  
ATOM    554 3HG2 VAL A  39      11.662   1.643  -8.563  1.00  0.65           H  
ATOM    555  N   THR A  40      15.488   4.870  -8.599  1.00  0.63           N  
ATOM    556  CA  THR A  40      16.499   5.701  -9.212  1.00  0.63           C  
ATOM    557  C   THR A  40      17.683   4.815  -9.585  1.00  0.63           C  
ATOM    558  O   THR A  40      18.164   4.036  -8.763  1.00  0.63           O  
ATOM    559  CB  THR A  40      16.944   6.858  -8.311  1.00  0.63           C  
ATOM    560  OG1 THR A  40      15.824   7.702  -8.020  1.00  0.63           O  
ATOM    561  CG2 THR A  40      17.983   7.665  -9.014  1.00  0.63           C  
ATOM    562  H   THR A  40      15.686   4.361  -7.734  1.00  0.63           H  
ATOM    563  HA  THR A  40      16.096   6.125 -10.120  1.00  0.63           H  
ATOM    564  HB  THR A  40      17.340   6.478  -7.399  1.00  0.63           H  
ATOM    565  HG1 THR A  40      15.416   7.977  -8.850  1.00  0.63           H  
ATOM    566 1HG2 THR A  40      18.275   8.489  -8.384  1.00  0.63           H  
ATOM    567 2HG2 THR A  40      18.856   7.051  -9.242  1.00  0.63           H  
ATOM    568 3HG2 THR A  40      17.554   8.041  -9.938  1.00  0.63           H  
ATOM    569  N   LEU A  41      18.100   4.911 -10.834  1.00  0.64           N  
ATOM    570  CA  LEU A  41      19.225   4.153 -11.370  1.00  0.64           C  
ATOM    571  C   LEU A  41      20.402   5.106 -11.543  1.00  0.64           C  
ATOM    572  O   LEU A  41      20.263   6.135 -12.197  1.00  0.64           O  
ATOM    573  CB  LEU A  41      18.799   3.471 -12.677  1.00  0.64           C  
ATOM    574  CG  LEU A  41      19.861   2.693 -13.438  1.00  0.64           C  
ATOM    575  CD1 LEU A  41      20.362   1.539 -12.598  1.00  0.64           C  
ATOM    576  CD2 LEU A  41      19.234   2.152 -14.728  1.00  0.64           C  
ATOM    577  H   LEU A  41      17.617   5.575 -11.438  1.00  0.64           H  
ATOM    578  HA  LEU A  41      19.512   3.384 -10.653  1.00  0.64           H  
ATOM    579 1HB  LEU A  41      17.994   2.783 -12.449  1.00  0.64           H  
ATOM    580 2HB  LEU A  41      18.411   4.236 -13.348  1.00  0.64           H  
ATOM    581  HG  LEU A  41      20.698   3.347 -13.669  1.00  0.64           H  
ATOM    582 1HD1 LEU A  41      21.096   0.996 -13.133  1.00  0.64           H  
ATOM    583 2HD1 LEU A  41      20.804   1.916 -11.681  1.00  0.64           H  
ATOM    584 3HD1 LEU A  41      19.564   0.884 -12.362  1.00  0.64           H  
ATOM    585 1HD2 LEU A  41      19.966   1.587 -15.291  1.00  0.64           H  
ATOM    586 2HD2 LEU A  41      18.397   1.501 -14.483  1.00  0.64           H  
ATOM    587 3HD2 LEU A  41      18.878   2.967 -15.329  1.00  0.64           H  
ATOM    588  N   VAL A  42      21.529   4.793 -10.905  1.00  0.66           N  
ATOM    589  CA  VAL A  42      22.691   5.680 -10.883  1.00  0.66           C  
ATOM    590  C   VAL A  42      23.897   5.117 -11.641  1.00  0.66           C  
ATOM    591  O   VAL A  42      24.325   4.002 -11.369  1.00  0.66           O  
ATOM    592  CB  VAL A  42      23.121   5.906  -9.433  1.00  0.66           C  
ATOM    593  CG1 VAL A  42      24.307   6.831  -9.382  1.00  0.66           C  
ATOM    594  CG2 VAL A  42      21.976   6.408  -8.661  1.00  0.66           C  
ATOM    595  H   VAL A  42      21.560   3.922 -10.378  1.00  0.66           H  
ATOM    596  HA  VAL A  42      22.401   6.623 -11.309  1.00  0.66           H  
ATOM    597  HB  VAL A  42      23.438   4.969  -9.009  1.00  0.66           H  
ATOM    598 1HG1 VAL A  42      24.598   6.958  -8.363  1.00  0.66           H  
ATOM    599 2HG1 VAL A  42      25.141   6.410  -9.944  1.00  0.66           H  
ATOM    600 3HG1 VAL A  42      24.040   7.802  -9.809  1.00  0.66           H  
ATOM    601 1HG2 VAL A  42      22.282   6.534  -7.632  1.00  0.66           H  
ATOM    602 2HG2 VAL A  42      21.653   7.349  -9.081  1.00  0.66           H  
ATOM    603 3HG2 VAL A  42      21.164   5.690  -8.711  1.00  0.66           H  
ATOM    604  N   GLU A  43      24.469   5.875 -12.578  1.00  0.69           N  
ATOM    605  CA  GLU A  43      25.621   5.332 -13.321  1.00  0.69           C  
ATOM    606  C   GLU A  43      26.692   6.342 -13.787  1.00  0.69           C  
ATOM    607  O   GLU A  43      26.411   7.358 -14.422  1.00  0.69           O  
ATOM    608  CB  GLU A  43      25.107   4.488 -14.483  1.00  0.69           C  
ATOM    609  CG  GLU A  43      26.150   4.013 -15.457  1.00  0.69           C  
ATOM    610  CD  GLU A  43      27.222   3.077 -14.928  1.00  0.69           C  
ATOM    611  OE1 GLU A  43      26.930   2.012 -14.420  1.00  0.69           O  
ATOM    612  OE2 GLU A  43      28.360   3.452 -15.063  1.00  0.69           O  
ATOM    613  H   GLU A  43      24.076   6.798 -12.778  1.00  0.69           H  
ATOM    614  HA  GLU A  43      26.132   4.643 -12.651  1.00  0.69           H  
ATOM    615 1HB  GLU A  43      24.632   3.614 -14.071  1.00  0.69           H  
ATOM    616 2HB  GLU A  43      24.348   5.044 -15.037  1.00  0.69           H  
ATOM    617 1HG  GLU A  43      25.650   3.516 -16.261  1.00  0.69           H  
ATOM    618 2HG  GLU A  43      26.603   4.888 -15.860  1.00  0.69           H  
ATOM    619  N   ALA A  44      27.948   6.007 -13.463  1.00  0.73           N  
ATOM    620  CA  ALA A  44      29.180   6.753 -13.777  1.00  0.73           C  
ATOM    621  C   ALA A  44      29.438   6.954 -15.281  1.00  0.73           C  
ATOM    622  O   ALA A  44      30.033   7.956 -15.681  1.00  0.73           O  
ATOM    623  CB  ALA A  44      30.365   6.023 -13.174  1.00  0.73           C  
ATOM    624  H   ALA A  44      28.061   5.138 -12.959  1.00  0.73           H  
ATOM    625  HA  ALA A  44      29.098   7.734 -13.324  1.00  0.73           H  
ATOM    626 1HB  ALA A  44      31.277   6.590 -13.361  1.00  0.73           H  
ATOM    627 2HB  ALA A  44      30.223   5.907 -12.109  1.00  0.73           H  
ATOM    628 3HB  ALA A  44      30.447   5.039 -13.636  1.00  0.73           H  
ATOM    629  N   ASP A  45      28.986   6.007 -16.105  1.00  0.78           N  
ATOM    630  CA  ASP A  45      29.178   6.001 -17.561  1.00  0.78           C  
ATOM    631  C   ASP A  45      27.829   6.102 -18.283  1.00  0.78           C  
ATOM    632  O   ASP A  45      27.378   7.206 -18.630  1.00  0.78           O  
ATOM    633  CB  ASP A  45      29.901   4.671 -17.950  1.00  0.78           C  
ATOM    634  CG  ASP A  45      30.250   4.399 -19.489  1.00  0.78           C  
ATOM    635  OD1 ASP A  45      29.965   5.216 -20.346  1.00  0.78           O  
ATOM    636  OD2 ASP A  45      30.765   3.303 -19.777  1.00  0.78           O  
ATOM    637  H   ASP A  45      28.531   5.193 -15.690  1.00  0.78           H  
ATOM    638  HA  ASP A  45      29.795   6.853 -17.841  1.00  0.78           H  
ATOM    639 1HB  ASP A  45      30.842   4.636 -17.404  1.00  0.78           H  
ATOM    640 2HB  ASP A  45      29.317   3.827 -17.577  1.00  0.78           H  
ATOM    641  N   ARG A  46      27.180   4.969 -18.529  1.00  0.83           N  
ATOM    642  CA  ARG A  46      25.905   4.992 -19.223  1.00  0.83           C  
ATOM    643  C   ARG A  46      25.162   3.689 -19.024  1.00  0.83           C  
ATOM    644  O   ARG A  46      25.750   2.672 -18.642  1.00  0.83           O  
ATOM    645  CB  ARG A  46      26.114   5.251 -20.710  1.00  0.83           C  
ATOM    646  CG  ARG A  46      26.865   4.162 -21.473  1.00  0.83           C  
ATOM    647  CD  ARG A  46      27.243   4.630 -22.828  1.00  0.83           C  
ATOM    648  NE  ARG A  46      27.781   3.567 -23.684  1.00  0.83           N  
ATOM    649  CZ  ARG A  46      29.072   3.152 -23.733  1.00  0.83           C  
ATOM    650  NH1 ARG A  46      30.004   3.671 -22.950  1.00  0.83           N  
ATOM    651  NH2 ARG A  46      29.408   2.202 -24.588  1.00  0.83           N  
ATOM    652  H   ARG A  46      27.568   4.091 -18.227  1.00  0.83           H  
ATOM    653  HA  ARG A  46      25.301   5.801 -18.809  1.00  0.83           H  
ATOM    654 1HB  ARG A  46      25.149   5.376 -21.193  1.00  0.83           H  
ATOM    655 2HB  ARG A  46      26.668   6.178 -20.850  1.00  0.83           H  
ATOM    656 1HG  ARG A  46      27.773   3.918 -20.940  1.00  0.83           H  
ATOM    657 2HG  ARG A  46      26.239   3.273 -21.566  1.00  0.83           H  
ATOM    658 1HD  ARG A  46      26.369   5.053 -23.317  1.00  0.83           H  
ATOM    659 2HD  ARG A  46      28.011   5.400 -22.724  1.00  0.83           H  
ATOM    660  HE  ARG A  46      27.129   3.116 -24.312  1.00  0.83           H  
ATOM    661 1HH1 ARG A  46      29.792   4.396 -22.240  1.00  0.83           H  
ATOM    662 2HH1 ARG A  46      30.952   3.337 -23.006  1.00  0.83           H  
ATOM    663 1HH2 ARG A  46      28.708   1.791 -25.194  1.00  0.83           H  
ATOM    664 2HH2 ARG A  46      30.363   1.880 -24.635  1.00  0.83           H  
ATOM    665  N   VAL A  47      23.876   3.701 -19.308  1.00  0.89           N  
ATOM    666  CA  VAL A  47      23.150   2.463 -19.212  1.00  0.89           C  
ATOM    667  C   VAL A  47      23.717   1.535 -20.263  1.00  0.89           C  
ATOM    668  O   VAL A  47      23.862   1.925 -21.425  1.00  0.89           O  
ATOM    669  CB  VAL A  47      21.658   2.685 -19.458  1.00  0.89           C  
ATOM    670  CG1 VAL A  47      20.960   1.373 -19.447  1.00  0.89           C  
ATOM    671  CG2 VAL A  47      21.096   3.618 -18.422  1.00  0.89           C  
ATOM    672  H   VAL A  47      23.412   4.549 -19.598  1.00  0.89           H  
ATOM    673  HA  VAL A  47      23.300   2.030 -18.234  1.00  0.89           H  
ATOM    674  HB  VAL A  47      21.522   3.118 -20.448  1.00  0.89           H  
ATOM    675 1HG1 VAL A  47      19.911   1.517 -19.649  1.00  0.89           H  
ATOM    676 2HG1 VAL A  47      21.381   0.734 -20.212  1.00  0.89           H  
ATOM    677 3HG1 VAL A  47      21.080   0.898 -18.473  1.00  0.89           H  
ATOM    678 1HG2 VAL A  47      20.047   3.777 -18.624  1.00  0.89           H  
ATOM    679 2HG2 VAL A  47      21.208   3.201 -17.440  1.00  0.89           H  
ATOM    680 3HG2 VAL A  47      21.623   4.569 -18.471  1.00  0.89           H  
ATOM    681  N   GLY A  48      24.088   0.333 -19.853  1.00  0.95           N  
ATOM    682  CA  GLY A  48      24.666  -0.613 -20.785  1.00  0.95           C  
ATOM    683  C   GLY A  48      26.149  -0.381 -21.068  1.00  0.95           C  
ATOM    684  O   GLY A  48      26.679  -0.962 -22.018  1.00  0.95           O  
ATOM    685  H   GLY A  48      23.935   0.076 -18.881  1.00  0.95           H  
ATOM    686 1HA  GLY A  48      24.529  -1.623 -20.399  1.00  0.95           H  
ATOM    687 2HA  GLY A  48      24.107  -0.546 -21.714  1.00  0.95           H  
ATOM    688  N   GLY A  49      26.809   0.478 -20.265  1.00  1.02           N  
ATOM    689  CA  GLY A  49      28.233   0.831 -20.421  1.00  1.02           C  
ATOM    690  C   GLY A  49      29.209  -0.088 -19.654  1.00  1.02           C  
ATOM    691  O   GLY A  49      28.888  -1.244 -19.345  1.00  1.02           O  
ATOM    692  H   GLY A  49      26.291   0.958 -19.527  1.00  1.02           H  
ATOM    693 1HA  GLY A  49      28.492   0.858 -21.478  1.00  1.02           H  
ATOM    694 2HA  GLY A  49      28.372   1.847 -20.059  1.00  1.02           H  
ATOM    695  N   GLY A  50      30.434   0.411 -19.427  1.00  1.10           N  
ATOM    696  CA  GLY A  50      31.502  -0.329 -18.727  1.00  1.10           C  
ATOM    697  C   GLY A  50      31.840  -1.714 -19.312  1.00  1.10           C  
ATOM    698  O   GLY A  50      31.737  -1.953 -20.520  1.00  1.10           O  
ATOM    699  H   GLY A  50      30.616   1.392 -19.691  1.00  1.10           H  
ATOM    700 1HA  GLY A  50      32.404   0.284 -18.726  1.00  1.10           H  
ATOM    701 2HA  GLY A  50      31.217  -0.447 -17.683  1.00  1.10           H  
ATOM    702  N   THR A  51      32.219  -2.639 -18.416  1.00  1.18           N  
ATOM    703  CA  THR A  51      32.561  -4.018 -18.784  1.00  1.18           C  
ATOM    704  C   THR A  51      31.357  -4.735 -19.374  1.00  1.18           C  
ATOM    705  O   THR A  51      31.511  -5.580 -20.256  1.00  1.18           O  
ATOM    706  CB  THR A  51      33.139  -4.845 -17.617  1.00  1.18           C  
ATOM    707  OG1 THR A  51      34.372  -4.251 -17.150  1.00  1.18           O  
ATOM    708  CG2 THR A  51      33.423  -6.265 -18.107  1.00  1.18           C  
ATOM    709  H   THR A  51      32.278  -2.370 -17.444  1.00  1.18           H  
ATOM    710  HA  THR A  51      33.330  -3.980 -19.556  1.00  1.18           H  
ATOM    711  HB  THR A  51      32.425  -4.882 -16.796  1.00  1.18           H  
ATOM    712  HG1 THR A  51      34.846  -4.899 -16.572  1.00  1.18           H  
ATOM    713 1HG2 THR A  51      33.830  -6.857 -17.297  1.00  1.18           H  
ATOM    714 2HG2 THR A  51      32.497  -6.721 -18.458  1.00  1.18           H  
ATOM    715 3HG2 THR A  51      34.135  -6.223 -18.920  1.00  1.18           H  
ATOM    716  N   SER A  52      30.168  -4.448 -18.833  1.00  1.25           N  
ATOM    717  CA  SER A  52      28.930  -5.083 -19.274  1.00  1.25           C  
ATOM    718  C   SER A  52      28.764  -4.839 -20.775  1.00  1.25           C  
ATOM    719  O   SER A  52      28.448  -5.760 -21.522  1.00  1.25           O  
ATOM    720  CB  SER A  52      27.749  -4.523 -18.492  1.00  1.25           C  
ATOM    721  OG  SER A  52      26.541  -5.134 -18.866  1.00  1.25           O  
ATOM    722  H   SER A  52      30.127  -3.739 -18.115  1.00  1.25           H  
ATOM    723  HA  SER A  52      28.999  -6.156 -19.100  1.00  1.25           H  
ATOM    724 1HB  SER A  52      27.917  -4.659 -17.426  1.00  1.25           H  
ATOM    725 2HB  SER A  52      27.682  -3.450 -18.676  1.00  1.25           H  
ATOM    726  HG  SER A  52      26.555  -5.157 -19.831  1.00  1.25           H  
ATOM    727  N   CYS A  53      29.033  -3.603 -21.219  1.00  1.29           N  
ATOM    728  CA  CYS A  53      28.985  -3.247 -22.639  1.00  1.29           C  
ATOM    729  C   CYS A  53      29.902  -4.135 -23.449  1.00  1.29           C  
ATOM    730  O   CYS A  53      29.541  -4.647 -24.509  1.00  1.29           O  
ATOM    731  CB  CYS A  53      29.491  -1.828 -22.878  1.00  1.29           C  
ATOM    732  SG  CYS A  53      29.372  -1.266 -24.575  1.00  1.29           S  
ATOM    733  H   CYS A  53      29.248  -2.868 -20.545  1.00  1.29           H  
ATOM    734  HA  CYS A  53      27.962  -3.352 -22.994  1.00  1.29           H  
ATOM    735 1HB  CYS A  53      28.979  -1.162 -22.269  1.00  1.29           H  
ATOM    736 2HB  CYS A  53      30.527  -1.766 -22.595  1.00  1.29           H  
ATOM    737  HG  CYS A  53      28.054  -1.521 -24.701  1.00  1.29           H  
ATOM    738  N   VAL A  54      31.122  -4.279 -22.954  1.00  1.30           N  
ATOM    739  CA  VAL A  54      32.141  -5.061 -23.625  1.00  1.30           C  
ATOM    740  C   VAL A  54      31.841  -6.563 -23.693  1.00  1.30           C  
ATOM    741  O   VAL A  54      32.114  -7.198 -24.712  1.00  1.30           O  
ATOM    742  CB  VAL A  54      33.494  -4.860 -22.952  1.00  1.30           C  
ATOM    743  CG1 VAL A  54      34.452  -5.787 -23.566  1.00  1.30           C  
ATOM    744  CG2 VAL A  54      33.923  -3.422 -23.090  1.00  1.30           C  
ATOM    745  H   VAL A  54      31.346  -3.800 -22.078  1.00  1.30           H  
ATOM    746  HA  VAL A  54      32.219  -4.688 -24.646  1.00  1.30           H  
ATOM    747  HB  VAL A  54      33.426  -5.114 -21.897  1.00  1.30           H  
ATOM    748 1HG1 VAL A  54      35.399  -5.673 -23.108  1.00  1.30           H  
ATOM    749 2HG1 VAL A  54      34.091  -6.775 -23.418  1.00  1.30           H  
ATOM    750 3HG1 VAL A  54      34.532  -5.593 -24.612  1.00  1.30           H  
ATOM    751 1HG2 VAL A  54      34.896  -3.288 -22.608  1.00  1.30           H  
ATOM    752 2HG2 VAL A  54      33.992  -3.158 -24.135  1.00  1.30           H  
ATOM    753 3HG2 VAL A  54      33.183  -2.780 -22.604  1.00  1.30           H  
ATOM    754  N   SER A  55      31.314  -7.121 -22.601  1.00  1.28           N  
ATOM    755  CA  SER A  55      31.038  -8.552 -22.482  1.00  1.28           C  
ATOM    756  C   SER A  55      30.250  -9.138 -23.629  1.00  1.28           C  
ATOM    757  O   SER A  55      29.286  -8.558 -24.120  1.00  1.28           O  
ATOM    758  CB  SER A  55      30.261  -8.852 -21.221  1.00  1.28           C  
ATOM    759  OG  SER A  55      29.860 -10.218 -21.192  1.00  1.28           O  
ATOM    760  H   SER A  55      31.127  -6.517 -21.801  1.00  1.28           H  
ATOM    761  HA  SER A  55      31.997  -9.067 -22.429  1.00  1.28           H  
ATOM    762 1HB  SER A  55      30.884  -8.628 -20.354  1.00  1.28           H  
ATOM    763 2HB  SER A  55      29.383  -8.205 -21.167  1.00  1.28           H  
ATOM    764  HG  SER A  55      29.606 -10.391 -20.276  1.00  1.28           H  
ATOM    765  N   TYR A  56      30.671 -10.331 -24.035  1.00  1.24           N  
ATOM    766  CA  TYR A  56      30.056 -11.064 -25.126  1.00  1.24           C  
ATOM    767  C   TYR A  56      28.707 -11.701 -24.793  1.00  1.24           C  
ATOM    768  O   TYR A  56      28.094 -12.287 -25.687  1.00  1.24           O  
ATOM    769  CB  TYR A  56      30.998 -12.128 -25.682  1.00  1.24           C  
ATOM    770  CG  TYR A  56      31.326 -13.317 -24.833  1.00  1.24           C  
ATOM    771  CD1 TYR A  56      31.081 -13.353 -23.478  1.00  1.24           C  
ATOM    772  CD2 TYR A  56      31.881 -14.423 -25.467  1.00  1.24           C  
ATOM    773  CE1 TYR A  56      31.377 -14.495 -22.763  1.00  1.24           C  
ATOM    774  CE2 TYR A  56      32.174 -15.557 -24.757  1.00  1.24           C  
ATOM    775  CZ  TYR A  56      31.922 -15.602 -23.411  1.00  1.24           C  
ATOM    776  OH  TYR A  56      32.212 -16.735 -22.694  1.00  1.24           O  
ATOM    777  H   TYR A  56      31.462 -10.738 -23.563  1.00  1.24           H  
ATOM    778  HA  TYR A  56      29.869 -10.348 -25.924  1.00  1.24           H  
ATOM    779 1HB  TYR A  56      30.569 -12.504 -26.600  1.00  1.24           H  
ATOM    780 2HB  TYR A  56      31.930 -11.651 -25.924  1.00  1.24           H  
ATOM    781  HD1 TYR A  56      30.654 -12.498 -22.969  1.00  1.24           H  
ATOM    782  HD2 TYR A  56      32.072 -14.395 -26.541  1.00  1.24           H  
ATOM    783  HE1 TYR A  56      31.176 -14.528 -21.694  1.00  1.24           H  
ATOM    784  HE2 TYR A  56      32.593 -16.416 -25.264  1.00  1.24           H  
ATOM    785  HH  TYR A  56      31.756 -16.697 -21.854  1.00  1.24           H  
ATOM    786  N   ALA A  57      28.252 -11.591 -23.527  1.00  1.19           N  
ATOM    787  CA  ALA A  57      27.017 -12.225 -23.032  1.00  1.19           C  
ATOM    788  C   ALA A  57      27.191 -13.726 -22.794  1.00  1.19           C  
ATOM    789  O   ALA A  57      27.791 -14.118 -21.797  1.00  1.19           O  
ATOM    790  CB  ALA A  57      25.827 -11.991 -23.976  1.00  1.19           C  
ATOM    791  H   ALA A  57      28.816 -11.064 -22.854  1.00  1.19           H  
ATOM    792  HA  ALA A  57      26.789 -11.771 -22.073  1.00  1.19           H  
ATOM    793 1HB  ALA A  57      24.935 -12.433 -23.540  1.00  1.19           H  
ATOM    794 2HB  ALA A  57      25.693 -10.922 -24.076  1.00  1.19           H  
ATOM    795 3HB  ALA A  57      25.950 -12.411 -24.951  1.00  1.19           H  
ATOM    796  N   TRP A  58      26.623 -14.559 -23.670  1.00  1.14           N  
ATOM    797  CA  TRP A  58      26.602 -16.019 -23.496  1.00  1.14           C  
ATOM    798  C   TRP A  58      25.751 -16.467 -22.329  1.00  1.14           C  
ATOM    799  O   TRP A  58      26.248 -16.931 -21.302  1.00  1.14           O  
ATOM    800  CB  TRP A  58      28.011 -16.625 -23.468  1.00  1.14           C  
ATOM    801  CG  TRP A  58      28.654 -16.570 -24.823  1.00  1.14           C  
ATOM    802  CD1 TRP A  58      28.704 -15.507 -25.653  1.00  1.14           C  
ATOM    803  CD2 TRP A  58      29.317 -17.642 -25.516  1.00  1.14           C  
ATOM    804  NE1 TRP A  58      29.345 -15.839 -26.817  1.00  1.14           N  
ATOM    805  CE2 TRP A  58      29.727 -17.139 -26.749  1.00  1.14           C  
ATOM    806  CE3 TRP A  58      29.588 -18.967 -25.199  1.00  1.14           C  
ATOM    807  CZ2 TRP A  58      30.395 -17.912 -27.660  1.00  1.14           C  
ATOM    808  CZ3 TRP A  58      30.258 -19.738 -26.115  1.00  1.14           C  
ATOM    809  CH2 TRP A  58      30.650 -19.233 -27.314  1.00  1.14           C  
ATOM    810  H   TRP A  58      26.179 -14.166 -24.480  1.00  1.14           H  
ATOM    811  HA  TRP A  58      26.119 -16.454 -24.356  1.00  1.14           H  
ATOM    812 1HB  TRP A  58      28.653 -16.120 -22.760  1.00  1.14           H  
ATOM    813 2HB  TRP A  58      27.948 -17.668 -23.162  1.00  1.14           H  
ATOM    814  HD1 TRP A  58      28.294 -14.553 -25.431  1.00  1.14           H  
ATOM    815  HE1 TRP A  58      29.515 -15.225 -27.596  1.00  1.14           H  
ATOM    816  HE3 TRP A  58      29.278 -19.391 -24.241  1.00  1.14           H  
ATOM    817  HZ2 TRP A  58      30.718 -17.522 -28.621  1.00  1.14           H  
ATOM    818  HZ3 TRP A  58      30.458 -20.764 -25.846  1.00  1.14           H  
ATOM    819  HH2 TRP A  58      31.174 -19.874 -28.011  1.00  1.14           H  
ATOM    820  N   VAL A  59      24.437 -16.267 -22.498  1.00  1.12           N  
ATOM    821  CA  VAL A  59      23.458 -16.620 -21.493  1.00  1.12           C  
ATOM    822  C   VAL A  59      23.253 -18.104 -21.488  1.00  1.12           C  
ATOM    823  O   VAL A  59      22.798 -18.691 -22.476  1.00  1.12           O  
ATOM    824  CB  VAL A  59      22.108 -15.967 -21.813  1.00  1.12           C  
ATOM    825  CG1 VAL A  59      21.025 -16.414 -20.831  1.00  1.12           C  
ATOM    826  CG2 VAL A  59      22.282 -14.495 -21.789  1.00  1.12           C  
ATOM    827  H   VAL A  59      24.089 -15.928 -23.392  1.00  1.12           H  
ATOM    828  HA  VAL A  59      23.810 -16.287 -20.533  1.00  1.12           H  
ATOM    829  HB  VAL A  59      21.780 -16.280 -22.788  1.00  1.12           H  
ATOM    830 1HG1 VAL A  59      20.086 -15.944 -21.109  1.00  1.12           H  
ATOM    831 2HG1 VAL A  59      20.919 -17.496 -20.882  1.00  1.12           H  
ATOM    832 3HG1 VAL A  59      21.271 -16.142 -19.840  1.00  1.12           H  
ATOM    833 1HG2 VAL A  59      21.351 -14.075 -22.013  1.00  1.12           H  
ATOM    834 2HG2 VAL A  59      22.599 -14.173 -20.818  1.00  1.12           H  
ATOM    835 3HG2 VAL A  59      23.024 -14.197 -22.528  1.00  1.12           H  
ATOM    836  N   ASN A  60      23.588 -18.725 -20.375  1.00  1.15           N  
ATOM    837  CA  ASN A  60      23.468 -20.173 -20.343  1.00  1.15           C  
ATOM    838  C   ASN A  60      23.487 -20.712 -18.949  1.00  1.15           C  
ATOM    839  O   ASN A  60      23.719 -19.978 -18.001  1.00  1.15           O  
ATOM    840  CB  ASN A  60      24.583 -20.825 -21.128  1.00  1.15           C  
ATOM    841  CG  ASN A  60      25.945 -20.578 -20.575  1.00  1.15           C  
ATOM    842  OD1 ASN A  60      26.237 -20.928 -19.412  1.00  1.15           O  
ATOM    843  ND2 ASN A  60      26.803 -20.007 -21.384  1.00  1.15           N  
ATOM    844  H   ASN A  60      23.939 -18.161 -19.595  1.00  1.15           H  
ATOM    845  HA  ASN A  60      22.516 -20.460 -20.793  1.00  1.15           H  
ATOM    846 1HB  ASN A  60      24.400 -21.878 -21.141  1.00  1.15           H  
ATOM    847 2HB  ASN A  60      24.567 -20.486 -22.159  1.00  1.15           H  
ATOM    848 1HD2 ASN A  60      27.738 -19.829 -21.083  1.00  1.15           H  
ATOM    849 2HD2 ASN A  60      26.523 -19.766 -22.310  1.00  1.15           H  
ATOM    850  N   ALA A  61      23.319 -22.018 -18.839  1.00  1.27           N  
ATOM    851  CA  ALA A  61      23.439 -22.729 -17.579  1.00  1.27           C  
ATOM    852  C   ALA A  61      24.267 -23.961 -17.858  1.00  1.27           C  
ATOM    853  O   ALA A  61      23.866 -25.082 -17.564  1.00  1.27           O  
ATOM    854  CB  ALA A  61      22.073 -23.074 -17.004  1.00  1.27           C  
ATOM    855  H   ALA A  61      23.122 -22.549 -19.681  1.00  1.27           H  
ATOM    856  HA  ALA A  61      23.985 -22.105 -16.873  1.00  1.27           H  
ATOM    857 1HB  ALA A  61      22.192 -23.593 -16.056  1.00  1.27           H  
ATOM    858 2HB  ALA A  61      21.531 -22.157 -16.844  1.00  1.27           H  
ATOM    859 3HB  ALA A  61      21.524 -23.703 -17.700  1.00  1.27           H  
ATOM    860  N   CYS A  62      25.416 -23.733 -18.486  1.00  1.47           N  
ATOM    861  CA  CYS A  62      26.277 -24.821 -18.942  1.00  1.47           C  
ATOM    862  C   CYS A  62      27.736 -24.393 -19.017  1.00  1.47           C  
ATOM    863  O   CYS A  62      28.059 -23.252 -18.706  1.00  1.47           O  
ATOM    864  CB  CYS A  62      25.850 -25.265 -20.327  1.00  1.47           C  
ATOM    865  SG  CYS A  62      26.129 -24.032 -21.559  1.00  1.47           S  
ATOM    866  H   CYS A  62      25.678 -22.763 -18.693  1.00  1.47           H  
ATOM    867  HA  CYS A  62      26.190 -25.650 -18.248  1.00  1.47           H  
ATOM    868 1HB  CYS A  62      26.414 -26.118 -20.605  1.00  1.47           H  
ATOM    869 2HB  CYS A  62      24.791 -25.532 -20.331  1.00  1.47           H  
ATOM    870  HG  CYS A  62      25.126 -24.344 -22.422  1.00  1.47           H  
ATOM    871  N   GLU A  63      28.637 -25.333 -19.357  1.00  1.72           N  
ATOM    872  CA  GLU A  63      30.075 -25.077 -19.616  1.00  1.72           C  
ATOM    873  C   GLU A  63      30.953 -24.692 -18.407  1.00  1.72           C  
ATOM    874  O   GLU A  63      32.010 -25.287 -18.181  1.00  1.72           O  
ATOM    875  CB  GLU A  63      30.210 -23.994 -20.704  1.00  1.72           C  
ATOM    876  CG  GLU A  63      29.733 -24.430 -22.086  1.00  1.72           C  
ATOM    877  CD  GLU A  63      29.674 -23.309 -23.070  1.00  1.72           C  
ATOM    878  OE1 GLU A  63      29.884 -22.184 -22.678  1.00  1.72           O  
ATOM    879  OE2 GLU A  63      29.447 -23.566 -24.227  1.00  1.72           O  
ATOM    880  H   GLU A  63      28.298 -26.270 -19.518  1.00  1.72           H  
ATOM    881  HA  GLU A  63      30.488 -25.999 -20.030  1.00  1.72           H  
ATOM    882 1HB  GLU A  63      29.683 -23.088 -20.437  1.00  1.72           H  
ATOM    883 2HB  GLU A  63      31.261 -23.724 -20.803  1.00  1.72           H  
ATOM    884 1HG  GLU A  63      30.442 -25.150 -22.461  1.00  1.72           H  
ATOM    885 2HG  GLU A  63      28.783 -24.926 -22.016  1.00  1.72           H  
ATOM    886  N   LYS A  64      30.503 -23.702 -17.644  1.00  1.94           N  
ATOM    887  CA  LYS A  64      31.184 -23.106 -16.495  1.00  1.94           C  
ATOM    888  C   LYS A  64      30.979 -23.861 -15.182  1.00  1.94           C  
ATOM    889  O   LYS A  64      31.521 -23.469 -14.147  1.00  1.94           O  
ATOM    890  CB  LYS A  64      30.654 -21.687 -16.289  1.00  1.94           C  
ATOM    891  CG  LYS A  64      30.959 -20.708 -17.407  1.00  1.94           C  
ATOM    892  CD  LYS A  64      30.351 -19.332 -17.102  1.00  1.94           C  
ATOM    893  CE  LYS A  64      30.632 -18.332 -18.215  1.00  1.94           C  
ATOM    894  NZ  LYS A  64      29.989 -17.006 -17.952  1.00  1.94           N  
ATOM    895  H   LYS A  64      29.619 -23.300 -17.926  1.00  1.94           H  
ATOM    896  HA  LYS A  64      32.252 -23.077 -16.706  1.00  1.94           H  
ATOM    897 1HB  LYS A  64      29.568 -21.731 -16.186  1.00  1.94           H  
ATOM    898 2HB  LYS A  64      31.053 -21.280 -15.361  1.00  1.94           H  
ATOM    899 1HG  LYS A  64      32.037 -20.612 -17.530  1.00  1.94           H  
ATOM    900 2HG  LYS A  64      30.531 -21.088 -18.341  1.00  1.94           H  
ATOM    901 1HD  LYS A  64      29.271 -19.438 -16.983  1.00  1.94           H  
ATOM    902 2HD  LYS A  64      30.763 -18.947 -16.165  1.00  1.94           H  
ATOM    903 1HE  LYS A  64      31.708 -18.190 -18.302  1.00  1.94           H  
ATOM    904 2HE  LYS A  64      30.248 -18.729 -19.157  1.00  1.94           H  
ATOM    905 1HZ  LYS A  64      30.195 -16.367 -18.709  1.00  1.94           H  
ATOM    906 2HZ  LYS A  64      28.986 -17.120 -17.882  1.00  1.94           H  
ATOM    907 3HZ  LYS A  64      30.347 -16.620 -17.080  1.00  1.94           H  
ATOM    908  N   LEU A  65      30.152 -24.896 -15.203  1.00  2.05           N  
ATOM    909  CA  LEU A  65      29.818 -25.618 -13.981  1.00  2.05           C  
ATOM    910  C   LEU A  65      29.547 -27.100 -14.255  1.00  2.05           C  
ATOM    911  O   LEU A  65      28.976 -27.381 -15.311  1.00  2.05           O  
ATOM    912  CB  LEU A  65      28.562 -24.972 -13.463  1.00  2.05           C  
ATOM    913  CG  LEU A  65      27.386 -25.217 -14.350  1.00  2.05           C  
ATOM    914  CD1 LEU A  65      26.208 -24.986 -13.635  1.00  2.05           C  
ATOM    915  CD2 LEU A  65      27.418 -24.313 -15.532  1.00  2.05           C  
ATOM    916  H   LEU A  65      29.752 -25.179 -16.084  1.00  2.05           H  
ATOM    917  HA  LEU A  65      30.631 -25.476 -13.306  1.00  2.05           H  
ATOM    918 1HB  LEU A  65      28.312 -25.320 -12.499  1.00  2.05           H  
ATOM    919 2HB  LEU A  65      28.746 -23.919 -13.417  1.00  2.05           H  
ATOM    920  HG  LEU A  65      27.394 -26.250 -14.672  1.00  2.05           H  
ATOM    921 1HD1 LEU A  65      25.379 -25.189 -14.294  1.00  2.05           H  
ATOM    922 2HD1 LEU A  65      26.183 -25.642 -12.778  1.00  2.05           H  
ATOM    923 3HD1 LEU A  65      26.161 -23.974 -13.305  1.00  2.05           H  
ATOM    924 1HD2 LEU A  65      26.550 -24.517 -16.126  1.00  2.05           H  
ATOM    925 2HD2 LEU A  65      27.400 -23.272 -15.211  1.00  2.05           H  
ATOM    926 3HD2 LEU A  65      28.305 -24.496 -16.111  1.00  2.05           H  
ATOM    927  N   THR A  66      29.862 -28.090 -13.365  1.00  1.99           N  
ATOM    928  CA  THR A  66      30.468 -28.248 -12.004  1.00  1.99           C  
ATOM    929  C   THR A  66      29.563 -28.081 -10.764  1.00  1.99           C  
ATOM    930  O   THR A  66      29.414 -29.056 -10.026  1.00  1.99           O  
ATOM    931  CB  THR A  66      31.721 -27.374 -11.748  1.00  1.99           C  
ATOM    932  OG1 THR A  66      32.730 -27.657 -12.728  1.00  1.99           O  
ATOM    933  CG2 THR A  66      32.278 -27.721 -10.386  1.00  1.99           C  
ATOM    934  H   THR A  66      29.573 -29.004 -13.696  1.00  1.99           H  
ATOM    935  HA  THR A  66      30.834 -29.273 -11.964  1.00  1.99           H  
ATOM    936  HB  THR A  66      31.500 -26.339 -11.702  1.00  1.99           H  
ATOM    937  HG1 THR A  66      33.514 -27.131 -12.542  1.00  1.99           H  
ATOM    938 1HG2 THR A  66      33.165 -27.123 -10.193  1.00  1.99           H  
ATOM    939 2HG2 THR A  66      31.531 -27.516  -9.620  1.00  1.99           H  
ATOM    940 3HG2 THR A  66      32.537 -28.777 -10.363  1.00  1.99           H  
ATOM    941  N   SER A  67      28.963 -26.917 -10.533  1.00  1.78           N  
ATOM    942  CA  SER A  67      28.177 -26.701  -9.311  1.00  1.78           C  
ATOM    943  C   SER A  67      26.668 -26.497  -9.546  1.00  1.78           C  
ATOM    944  O   SER A  67      26.257 -25.563 -10.235  1.00  1.78           O  
ATOM    945  CB  SER A  67      28.738 -25.508  -8.589  1.00  1.78           C  
ATOM    946  OG  SER A  67      30.057 -25.747  -8.208  1.00  1.78           O  
ATOM    947  H   SER A  67      29.095 -26.167 -11.186  1.00  1.78           H  
ATOM    948  HA  SER A  67      28.299 -27.580  -8.677  1.00  1.78           H  
ATOM    949 1HB  SER A  67      28.693 -24.632  -9.233  1.00  1.78           H  
ATOM    950 2HB  SER A  67      28.133 -25.305  -7.709  1.00  1.78           H  
ATOM    951  HG  SER A  67      30.275 -25.062  -7.559  1.00  1.78           H  
ATOM    952  N   HIS A  68      25.846 -27.330  -8.892  1.00  1.50           N  
ATOM    953  CA  HIS A  68      24.380 -27.273  -9.025  1.00  1.50           C  
ATOM    954  C   HIS A  68      23.755 -25.937  -8.627  1.00  1.50           C  
ATOM    955  O   HIS A  68      22.838 -25.464  -9.292  1.00  1.50           O  
ATOM    956  CB  HIS A  68      23.671 -28.365  -8.232  1.00  1.50           C  
ATOM    957  CG  HIS A  68      22.183 -28.317  -8.460  1.00  1.50           C  
ATOM    958  ND1 HIS A  68      21.612 -28.689  -9.656  1.00  1.50           N  
ATOM    959  CD2 HIS A  68      21.160 -27.935  -7.659  1.00  1.50           C  
ATOM    960  CE1 HIS A  68      20.306 -28.540  -9.590  1.00  1.50           C  
ATOM    961  NE2 HIS A  68      19.996 -28.086  -8.386  1.00  1.50           N  
ATOM    962  H   HIS A  68      26.254 -28.061  -8.326  1.00  1.50           H  
ATOM    963  HA  HIS A  68      24.124 -27.438 -10.072  1.00  1.50           H  
ATOM    964 1HB  HIS A  68      24.038 -29.346  -8.523  1.00  1.50           H  
ATOM    965 2HB  HIS A  68      23.864 -28.237  -7.167  1.00  1.50           H  
ATOM    966  HD1 HIS A  68      22.073 -29.225 -10.367  1.00  1.50           H  
ATOM    967  HD2 HIS A  68      21.123 -27.563  -6.634  1.00  1.50           H  
ATOM    968  HE1 HIS A  68      19.682 -28.783 -10.451  1.00  1.50           H  
ATOM    969  N   SER A  69      24.190 -25.337  -7.517  1.00  1.25           N  
ATOM    970  CA  SER A  69      23.566 -24.074  -7.112  1.00  1.25           C  
ATOM    971  C   SER A  69      23.747 -23.031  -8.213  1.00  1.25           C  
ATOM    972  O   SER A  69      22.851 -22.227  -8.490  1.00  1.25           O  
ATOM    973  CB  SER A  69      24.158 -23.560  -5.811  1.00  1.25           C  
ATOM    974  OG  SER A  69      23.856 -24.415  -4.744  1.00  1.25           O  
ATOM    975  H   SER A  69      24.935 -25.746  -6.972  1.00  1.25           H  
ATOM    976  HA  SER A  69      22.496 -24.244  -6.970  1.00  1.25           H  
ATOM    977 1HB  SER A  69      25.238 -23.451  -5.907  1.00  1.25           H  
ATOM    978 2HB  SER A  69      23.753 -22.573  -5.600  1.00  1.25           H  
ATOM    979  HG  SER A  69      23.956 -23.867  -3.919  1.00  1.25           H  
ATOM    980  N   TYR A  70      24.922 -23.061  -8.842  1.00  1.06           N  
ATOM    981  CA  TYR A  70      25.285 -22.137  -9.905  1.00  1.06           C  
ATOM    982  C   TYR A  70      24.353 -22.424 -11.088  1.00  1.06           C  
ATOM    983  O   TYR A  70      23.805 -21.499 -11.693  1.00  1.06           O  
ATOM    984  CB  TYR A  70      26.777 -22.290 -10.227  1.00  1.06           C  
ATOM    985  CG  TYR A  70      27.399 -21.216 -11.094  1.00  1.06           C  
ATOM    986  CD1 TYR A  70      27.727 -19.989 -10.528  1.00  1.06           C  
ATOM    987  CD2 TYR A  70      27.678 -21.448 -12.408  1.00  1.06           C  
ATOM    988  CE1 TYR A  70      28.324 -19.009 -11.292  1.00  1.06           C  
ATOM    989  CE2 TYR A  70      28.279 -20.488 -13.181  1.00  1.06           C  
ATOM    990  CZ  TYR A  70      28.599 -19.271 -12.631  1.00  1.06           C  
ATOM    991  OH  TYR A  70      29.190 -18.318 -13.400  1.00  1.06           O  
ATOM    992  H   TYR A  70      25.588 -23.766  -8.565  1.00  1.06           H  
ATOM    993  HA  TYR A  70      25.099 -21.115  -9.588  1.00  1.06           H  
ATOM    994 1HB  TYR A  70      27.334 -22.331  -9.297  1.00  1.06           H  
ATOM    995 2HB  TYR A  70      26.932 -23.240 -10.730  1.00  1.06           H  
ATOM    996  HD1 TYR A  70      27.518 -19.806  -9.488  1.00  1.06           H  
ATOM    997  HD2 TYR A  70      27.429 -22.375 -12.833  1.00  1.06           H  
ATOM    998  HE1 TYR A  70      28.585 -18.043 -10.850  1.00  1.06           H  
ATOM    999  HE2 TYR A  70      28.496 -20.691 -14.228  1.00  1.06           H  
ATOM   1000  HH  TYR A  70      29.260 -17.504 -12.890  1.00  1.06           H  
ATOM   1001  N   TYR A  71      24.154 -23.720 -11.390  1.00  0.94           N  
ATOM   1002  CA  TYR A  71      23.243 -24.146 -12.453  1.00  0.94           C  
ATOM   1003  C   TYR A  71      21.867 -23.611 -12.278  1.00  0.94           C  
ATOM   1004  O   TYR A  71      21.320 -23.011 -13.196  1.00  0.94           O  
ATOM   1005  CB  TYR A  71      23.079 -25.672 -12.503  1.00  0.94           C  
ATOM   1006  CG  TYR A  71      22.092 -26.129 -13.526  1.00  0.94           C  
ATOM   1007  CD1 TYR A  71      22.450 -26.203 -14.846  1.00  0.94           C  
ATOM   1008  CD2 TYR A  71      20.807 -26.477 -13.136  1.00  0.94           C  
ATOM   1009  CE1 TYR A  71      21.547 -26.616 -15.774  1.00  0.94           C  
ATOM   1010  CE2 TYR A  71      19.891 -26.890 -14.074  1.00  0.94           C  
ATOM   1011  CZ  TYR A  71      20.254 -26.961 -15.389  1.00  0.94           C  
ATOM   1012  OH  TYR A  71      19.339 -27.372 -16.320  1.00  0.94           O  
ATOM   1013  H   TYR A  71      24.665 -24.429 -10.864  1.00  0.94           H  
ATOM   1014  HA  TYR A  71      23.620 -23.779 -13.406  1.00  0.94           H  
ATOM   1015 1HB  TYR A  71      23.994 -26.150 -12.678  1.00  0.94           H  
ATOM   1016 2HB  TYR A  71      22.727 -26.031 -11.564  1.00  0.94           H  
ATOM   1017  HD1 TYR A  71      23.453 -25.934 -15.159  1.00  0.94           H  
ATOM   1018  HD2 TYR A  71      20.523 -26.421 -12.084  1.00  0.94           H  
ATOM   1019  HE1 TYR A  71      21.856 -26.661 -16.807  1.00  0.94           H  
ATOM   1020  HE2 TYR A  71      18.879 -27.163 -13.772  1.00  0.94           H  
ATOM   1021  HH  TYR A  71      18.503 -27.567 -15.881  1.00  0.94           H  
ATOM   1022  N   LYS A  72      21.296 -23.841 -11.106  1.00  0.87           N  
ATOM   1023  CA  LYS A  72      19.933 -23.437 -10.854  1.00  0.87           C  
ATOM   1024  C   LYS A  72      19.790 -21.932 -10.988  1.00  0.87           C  
ATOM   1025  O   LYS A  72      18.831 -21.442 -11.594  1.00  0.87           O  
ATOM   1026  CB  LYS A  72      19.475 -23.920  -9.483  1.00  0.87           C  
ATOM   1027  CG  LYS A  72      18.014 -23.636  -9.200  1.00  0.87           C  
ATOM   1028  CD  LYS A  72      17.557 -24.239  -7.886  1.00  0.87           C  
ATOM   1029  CE  LYS A  72      16.075 -23.976  -7.687  1.00  0.87           C  
ATOM   1030  NZ  LYS A  72      15.564 -24.519  -6.402  1.00  0.87           N  
ATOM   1031  H   LYS A  72      21.826 -24.333 -10.383  1.00  0.87           H  
ATOM   1032  HA  LYS A  72      19.294 -23.902 -11.606  1.00  0.87           H  
ATOM   1033 1HB  LYS A  72      19.648 -24.997  -9.397  1.00  0.87           H  
ATOM   1034 2HB  LYS A  72      20.077 -23.432  -8.713  1.00  0.87           H  
ATOM   1035 1HG  LYS A  72      17.863 -22.554  -9.153  1.00  0.87           H  
ATOM   1036 2HG  LYS A  72      17.402 -24.036 -10.007  1.00  0.87           H  
ATOM   1037 1HD  LYS A  72      17.745 -25.317  -7.886  1.00  0.87           H  
ATOM   1038 2HD  LYS A  72      18.114 -23.787  -7.065  1.00  0.87           H  
ATOM   1039 1HE  LYS A  72      15.909 -22.912  -7.712  1.00  0.87           H  
ATOM   1040 2HE  LYS A  72      15.524 -24.435  -8.505  1.00  0.87           H  
ATOM   1041 1HZ  LYS A  72      14.577 -24.306  -6.329  1.00  0.87           H  
ATOM   1042 2HZ  LYS A  72      15.701 -25.517  -6.373  1.00  0.87           H  
ATOM   1043 3HZ  LYS A  72      16.057 -24.086  -5.636  1.00  0.87           H  
ATOM   1044  N   LEU A  73      20.763 -21.181 -10.466  1.00  0.83           N  
ATOM   1045  CA  LEU A  73      20.707 -19.735 -10.561  1.00  0.83           C  
ATOM   1046  C   LEU A  73      20.751 -19.328 -12.048  1.00  0.83           C  
ATOM   1047  O   LEU A  73      19.907 -18.558 -12.517  1.00  0.83           O  
ATOM   1048  CB  LEU A  73      21.869 -19.121  -9.747  1.00  0.83           C  
ATOM   1049  CG  LEU A  73      21.945 -17.614  -9.743  1.00  0.83           C  
ATOM   1050  CD1 LEU A  73      20.705 -17.085  -9.160  1.00  0.83           C  
ATOM   1051  CD2 LEU A  73      23.113 -17.130  -8.945  1.00  0.83           C  
ATOM   1052  H   LEU A  73      21.541 -21.615  -9.968  1.00  0.83           H  
ATOM   1053  HA  LEU A  73      19.763 -19.394 -10.135  1.00  0.83           H  
ATOM   1054 1HB  LEU A  73      21.791 -19.456  -8.716  1.00  0.83           H  
ATOM   1055 2HB  LEU A  73      22.808 -19.494 -10.159  1.00  0.83           H  
ATOM   1056  HG  LEU A  73      22.039 -17.282 -10.709  1.00  0.83           H  
ATOM   1057 1HD1 LEU A  73      20.751 -16.000  -9.170  1.00  0.83           H  
ATOM   1058 2HD1 LEU A  73      19.859 -17.427  -9.755  1.00  0.83           H  
ATOM   1059 3HD1 LEU A  73      20.606 -17.445  -8.138  1.00  0.83           H  
ATOM   1060 1HD2 LEU A  73      23.145 -16.044  -8.945  1.00  0.83           H  
ATOM   1061 2HD2 LEU A  73      22.988 -17.475  -7.952  1.00  0.83           H  
ATOM   1062 3HD2 LEU A  73      24.039 -17.524  -9.368  1.00  0.83           H  
ATOM   1063  N   ASN A  74      21.692 -19.893 -12.811  1.00  0.81           N  
ATOM   1064  CA  ASN A  74      21.817 -19.575 -14.232  1.00  0.81           C  
ATOM   1065  C   ASN A  74      20.630 -20.033 -15.067  1.00  0.81           C  
ATOM   1066  O   ASN A  74      20.240 -19.357 -16.025  1.00  0.81           O  
ATOM   1067  CB  ASN A  74      23.087 -20.149 -14.783  1.00  0.81           C  
ATOM   1068  CG  ASN A  74      24.295 -19.372 -14.404  1.00  0.81           C  
ATOM   1069  OD1 ASN A  74      24.204 -18.218 -13.982  1.00  0.81           O  
ATOM   1070  ND2 ASN A  74      25.435 -19.949 -14.592  1.00  0.81           N  
ATOM   1071  H   ASN A  74      22.362 -20.534 -12.388  1.00  0.81           H  
ATOM   1072  HA  ASN A  74      21.862 -18.505 -14.350  1.00  0.81           H  
ATOM   1073 1HB  ASN A  74      23.202 -21.175 -14.424  1.00  0.81           H  
ATOM   1074 2HB  ASN A  74      23.002 -20.190 -15.827  1.00  0.81           H  
ATOM   1075 1HD2 ASN A  74      26.278 -19.445 -14.395  1.00  0.81           H  
ATOM   1076 2HD2 ASN A  74      25.476 -20.877 -14.956  1.00  0.81           H  
ATOM   1077  N   TYR A  75      20.058 -21.169 -14.707  1.00  0.80           N  
ATOM   1078  CA  TYR A  75      18.925 -21.734 -15.401  1.00  0.80           C  
ATOM   1079  C   TYR A  75      17.780 -20.748 -15.256  1.00  0.80           C  
ATOM   1080  O   TYR A  75      17.156 -20.354 -16.246  1.00  0.80           O  
ATOM   1081  CB  TYR A  75      18.607 -23.111 -14.821  1.00  0.80           C  
ATOM   1082  CG  TYR A  75      17.509 -23.840 -15.481  1.00  0.80           C  
ATOM   1083  CD1 TYR A  75      17.758 -24.502 -16.673  1.00  0.80           C  
ATOM   1084  CD2 TYR A  75      16.256 -23.871 -14.908  1.00  0.80           C  
ATOM   1085  CE1 TYR A  75      16.745 -25.198 -17.294  1.00  0.80           C  
ATOM   1086  CE2 TYR A  75      15.242 -24.564 -15.524  1.00  0.80           C  
ATOM   1087  CZ  TYR A  75      15.476 -25.225 -16.712  1.00  0.80           C  
ATOM   1088  OH  TYR A  75      14.453 -25.914 -17.326  1.00  0.80           O  
ATOM   1089  H   TYR A  75      20.436 -21.679 -13.921  1.00  0.80           H  
ATOM   1090  HA  TYR A  75      19.161 -21.829 -16.459  1.00  0.80           H  
ATOM   1091 1HB  TYR A  75      19.501 -23.736 -14.872  1.00  0.80           H  
ATOM   1092 2HB  TYR A  75      18.353 -23.005 -13.772  1.00  0.80           H  
ATOM   1093  HD1 TYR A  75      18.758 -24.475 -17.114  1.00  0.80           H  
ATOM   1094  HD2 TYR A  75      16.071 -23.346 -13.968  1.00  0.80           H  
ATOM   1095  HE1 TYR A  75      16.938 -25.724 -18.231  1.00  0.80           H  
ATOM   1096  HE2 TYR A  75      14.251 -24.588 -15.072  1.00  0.80           H  
ATOM   1097  HH  TYR A  75      13.665 -25.869 -16.779  1.00  0.80           H  
ATOM   1098  N   ALA A  76      17.546 -20.312 -14.007  1.00  0.79           N  
ATOM   1099  CA  ALA A  76      16.523 -19.328 -13.687  1.00  0.79           C  
ATOM   1100  C   ALA A  76      16.793 -18.021 -14.430  1.00  0.79           C  
ATOM   1101  O   ALA A  76      15.860 -17.378 -14.905  1.00  0.79           O  
ATOM   1102  CB  ALA A  76      16.479 -19.086 -12.191  1.00  0.79           C  
ATOM   1103  H   ALA A  76      18.099 -20.688 -13.236  1.00  0.79           H  
ATOM   1104  HA  ALA A  76      15.560 -19.722 -14.014  1.00  0.79           H  
ATOM   1105 1HB  ALA A  76      15.695 -18.380 -11.972  1.00  0.79           H  
ATOM   1106 2HB  ALA A  76      16.275 -20.026 -11.676  1.00  0.79           H  
ATOM   1107 3HB  ALA A  76      17.434 -18.691 -11.850  1.00  0.79           H  
ATOM   1108  N   GLY A  77      18.075 -17.659 -14.570  1.00  0.79           N  
ATOM   1109  CA  GLY A  77      18.513 -16.480 -15.315  1.00  0.79           C  
ATOM   1110  C   GLY A  77      18.010 -16.560 -16.740  1.00  0.79           C  
ATOM   1111  O   GLY A  77      17.331 -15.653 -17.231  1.00  0.79           O  
ATOM   1112  H   GLY A  77      18.790 -18.218 -14.107  1.00  0.79           H  
ATOM   1113 1HA  GLY A  77      18.174 -15.565 -14.852  1.00  0.79           H  
ATOM   1114 2HA  GLY A  77      19.596 -16.460 -15.327  1.00  0.79           H  
ATOM   1115  N   ARG A  78      18.333 -17.663 -17.400  1.00  0.80           N  
ATOM   1116  CA  ARG A  78      17.925 -17.894 -18.774  1.00  0.80           C  
ATOM   1117  C   ARG A  78      16.400 -17.773 -18.898  1.00  0.80           C  
ATOM   1118  O   ARG A  78      15.889 -17.094 -19.801  1.00  0.80           O  
ATOM   1119  CB  ARG A  78      18.404 -19.271 -19.211  1.00  0.80           C  
ATOM   1120  CG  ARG A  78      18.159 -19.655 -20.655  1.00  0.80           C  
ATOM   1121  CD  ARG A  78      18.535 -21.081 -20.886  1.00  0.80           C  
ATOM   1122  NE  ARG A  78      17.652 -21.997 -20.168  1.00  0.80           N  
ATOM   1123  CZ  ARG A  78      16.430 -22.373 -20.612  1.00  0.80           C  
ATOM   1124  NH1 ARG A  78      15.984 -21.920 -21.762  1.00  0.80           N  
ATOM   1125  NH2 ARG A  78      15.686 -23.194 -19.903  1.00  0.80           N  
ATOM   1126  H   ARG A  78      18.899 -18.366 -16.922  1.00  0.80           H  
ATOM   1127  HA  ARG A  78      18.391 -17.143 -19.406  1.00  0.80           H  
ATOM   1128 1HB  ARG A  78      19.477 -19.348 -19.023  1.00  0.80           H  
ATOM   1129 2HB  ARG A  78      17.921 -20.027 -18.598  1.00  0.80           H  
ATOM   1130 1HG  ARG A  78      17.103 -19.530 -20.893  1.00  0.80           H  
ATOM   1131 2HG  ARG A  78      18.763 -19.028 -21.314  1.00  0.80           H  
ATOM   1132 1HD  ARG A  78      18.467 -21.307 -21.938  1.00  0.80           H  
ATOM   1133 2HD  ARG A  78      19.559 -21.251 -20.546  1.00  0.80           H  
ATOM   1134  HE  ARG A  78      17.963 -22.356 -19.275  1.00  0.80           H  
ATOM   1135 1HH1 ARG A  78      16.557 -21.291 -22.314  1.00  0.80           H  
ATOM   1136 2HH1 ARG A  78      15.073 -22.201 -22.101  1.00  0.80           H  
ATOM   1137 1HH2 ARG A  78      16.030 -23.540 -19.017  1.00  0.80           H  
ATOM   1138 2HH2 ARG A  78      14.779 -23.476 -20.243  1.00  0.80           H  
ATOM   1139  N   GLN A  79      15.672 -18.411 -17.977  1.00  0.81           N  
ATOM   1140  CA  GLN A  79      14.211 -18.354 -18.007  1.00  0.81           C  
ATOM   1141  C   GLN A  79      13.687 -16.931 -17.773  1.00  0.81           C  
ATOM   1142  O   GLN A  79      12.724 -16.497 -18.416  1.00  0.81           O  
ATOM   1143  CB  GLN A  79      13.628 -19.287 -16.941  1.00  0.81           C  
ATOM   1144  CG  GLN A  79      13.819 -20.771 -17.217  1.00  0.81           C  
ATOM   1145  CD  GLN A  79      13.299 -21.634 -16.079  1.00  0.81           C  
ATOM   1146  OE1 GLN A  79      13.571 -21.385 -14.900  1.00  0.81           O  
ATOM   1147  NE2 GLN A  79      12.515 -22.655 -16.427  1.00  0.81           N  
ATOM   1148  H   GLN A  79      16.145 -18.958 -17.254  1.00  0.81           H  
ATOM   1149  HA  GLN A  79      13.876 -18.682 -18.991  1.00  0.81           H  
ATOM   1150 1HB  GLN A  79      14.095 -19.066 -15.983  1.00  0.81           H  
ATOM   1151 2HB  GLN A  79      12.563 -19.096 -16.834  1.00  0.81           H  
ATOM   1152 1HG  GLN A  79      13.287 -21.036 -18.130  1.00  0.81           H  
ATOM   1153 2HG  GLN A  79      14.887 -20.969 -17.335  1.00  0.81           H  
ATOM   1154 1HE2 GLN A  79      12.129 -23.251 -15.722  1.00  0.81           H  
ATOM   1155 2HE2 GLN A  79      12.307 -22.820 -17.391  1.00  0.81           H  
ATOM   1156  N   ALA A  80      14.323 -16.197 -16.861  1.00  0.82           N  
ATOM   1157  CA  ALA A  80      13.942 -14.827 -16.562  1.00  0.82           C  
ATOM   1158  C   ALA A  80      14.115 -13.960 -17.807  1.00  0.82           C  
ATOM   1159  O   ALA A  80      13.285 -13.083 -18.076  1.00  0.82           O  
ATOM   1160  CB  ALA A  80      14.747 -14.312 -15.385  1.00  0.82           C  
ATOM   1161  H   ALA A  80      15.094 -16.607 -16.343  1.00  0.82           H  
ATOM   1162  HA  ALA A  80      12.888 -14.817 -16.291  1.00  0.82           H  
ATOM   1163 1HB  ALA A  80      14.440 -13.303 -15.147  1.00  0.82           H  
ATOM   1164 2HB  ALA A  80      14.578 -14.954 -14.523  1.00  0.82           H  
ATOM   1165 3HB  ALA A  80      15.800 -14.332 -15.634  1.00  0.82           H  
ATOM   1166  N   HIS A  81      15.160 -14.236 -18.600  1.00  0.84           N  
ATOM   1167  CA  HIS A  81      15.367 -13.487 -19.830  1.00  0.84           C  
ATOM   1168  C   HIS A  81      14.245 -13.773 -20.793  1.00  0.84           C  
ATOM   1169  O   HIS A  81      13.753 -12.857 -21.451  1.00  0.84           O  
ATOM   1170  CB  HIS A  81      16.673 -13.846 -20.527  1.00  0.84           C  
ATOM   1171  CG  HIS A  81      17.866 -13.252 -19.966  1.00  0.84           C  
ATOM   1172  ND1 HIS A  81      18.075 -11.903 -19.972  1.00  0.84           N  
ATOM   1173  CD2 HIS A  81      18.953 -13.795 -19.404  1.00  0.84           C  
ATOM   1174  CE1 HIS A  81      19.253 -11.659 -19.452  1.00  0.84           C  
ATOM   1175  NE2 HIS A  81      19.786 -12.781 -19.111  1.00  0.84           N  
ATOM   1176  H   HIS A  81      15.834 -14.952 -18.316  1.00  0.84           H  
ATOM   1177  HA  HIS A  81      15.373 -12.420 -19.614  1.00  0.84           H  
ATOM   1178 1HB  HIS A  81      16.807 -14.919 -20.501  1.00  0.84           H  
ATOM   1179 2HB  HIS A  81      16.613 -13.557 -21.575  1.00  0.84           H  
ATOM   1180  HD2 HIS A  81      19.141 -14.847 -19.230  1.00  0.84           H  
ATOM   1181  HE1 HIS A  81      19.729 -10.710 -19.324  1.00  0.84           H  
ATOM   1182  HE2 HIS A  81      20.709 -12.845 -18.698  1.00  0.84           H  
ATOM   1183  N   GLU A  82      13.828 -15.038 -20.874  1.00  0.86           N  
ATOM   1184  CA  GLU A  82      12.759 -15.394 -21.793  1.00  0.86           C  
ATOM   1185  C   GLU A  82      11.516 -14.578 -21.466  1.00  0.86           C  
ATOM   1186  O   GLU A  82      10.876 -14.008 -22.356  1.00  0.86           O  
ATOM   1187  CB  GLU A  82      12.461 -16.895 -21.733  1.00  0.86           C  
ATOM   1188  CG  GLU A  82      11.455 -17.377 -22.758  1.00  0.86           C  
ATOM   1189  CD  GLU A  82      11.264 -18.871 -22.731  1.00  0.86           C  
ATOM   1190  OE1 GLU A  82      10.526 -19.369 -21.912  1.00  0.86           O  
ATOM   1191  OE2 GLU A  82      11.927 -19.521 -23.514  1.00  0.86           O  
ATOM   1192  H   GLU A  82      14.289 -15.759 -20.312  1.00  0.86           H  
ATOM   1193  HA  GLU A  82      13.069 -15.152 -22.794  1.00  0.86           H  
ATOM   1194 1HB  GLU A  82      13.386 -17.457 -21.863  1.00  0.86           H  
ATOM   1195 2HB  GLU A  82      12.066 -17.148 -20.754  1.00  0.86           H  
ATOM   1196 1HG  GLU A  82      10.496 -16.895 -22.561  1.00  0.86           H  
ATOM   1197 2HG  GLU A  82      11.786 -17.071 -23.750  1.00  0.86           H  
ATOM   1198  N   ALA A  83      11.215 -14.462 -20.169  1.00  0.89           N  
ATOM   1199  CA  ALA A  83      10.054 -13.687 -19.765  1.00  0.89           C  
ATOM   1200  C   ALA A  83      10.200 -12.237 -20.219  1.00  0.89           C  
ATOM   1201  O   ALA A  83       9.258 -11.654 -20.767  1.00  0.89           O  
ATOM   1202  CB  ALA A  83       9.887 -13.749 -18.256  1.00  0.89           C  
ATOM   1203  H   ALA A  83      11.778 -14.962 -19.482  1.00  0.89           H  
ATOM   1204  HA  ALA A  83       9.172 -14.109 -20.245  1.00  0.89           H  
ATOM   1205 1HB  ALA A  83       9.008 -13.177 -17.964  1.00  0.89           H  
ATOM   1206 2HB  ALA A  83       9.772 -14.787 -17.948  1.00  0.89           H  
ATOM   1207 3HB  ALA A  83      10.767 -13.327 -17.779  1.00  0.89           H  
ATOM   1208  N   ILE A  84      11.393 -11.676 -20.081  1.00  0.93           N  
ATOM   1209  CA  ILE A  84      11.632 -10.307 -20.505  1.00  0.93           C  
ATOM   1210  C   ILE A  84      11.466 -10.129 -22.007  1.00  0.93           C  
ATOM   1211  O   ILE A  84      10.927  -9.123 -22.469  1.00  0.93           O  
ATOM   1212  CB  ILE A  84      12.959  -9.737 -20.026  1.00  0.93           C  
ATOM   1213  CG1 ILE A  84      12.894  -9.567 -18.533  1.00  0.93           C  
ATOM   1214  CG2 ILE A  84      13.216  -8.463 -20.687  1.00  0.93           C  
ATOM   1215  CD1 ILE A  84      14.188  -9.203 -17.912  1.00  0.93           C  
ATOM   1216  H   ILE A  84      12.149 -12.208 -19.632  1.00  0.93           H  
ATOM   1217  HA  ILE A  84      10.861  -9.692 -20.028  1.00  0.93           H  
ATOM   1218  HB  ILE A  84      13.764 -10.441 -20.250  1.00  0.93           H  
ATOM   1219 1HG1 ILE A  84      12.144  -8.814 -18.286  1.00  0.93           H  
ATOM   1220 2HG1 ILE A  84      12.579 -10.515 -18.124  1.00  0.93           H  
ATOM   1221 1HG2 ILE A  84      14.146  -8.066 -20.333  1.00  0.93           H  
ATOM   1222 2HG2 ILE A  84      13.266  -8.628 -21.756  1.00  0.93           H  
ATOM   1223 3HG2 ILE A  84      12.403  -7.782 -20.445  1.00  0.93           H  
ATOM   1224 1HD1 ILE A  84      14.087  -9.126 -16.830  1.00  0.93           H  
ATOM   1225 2HD1 ILE A  84      14.900  -9.958 -18.164  1.00  0.93           H  
ATOM   1226 3HD1 ILE A  84      14.524  -8.255 -18.301  1.00  0.93           H  
ATOM   1227  N   LEU A  85      11.946 -11.083 -22.787  1.00  0.98           N  
ATOM   1228  CA  LEU A  85      11.812 -10.960 -24.225  1.00  0.98           C  
ATOM   1229  C   LEU A  85      10.340 -10.830 -24.592  1.00  0.98           C  
ATOM   1230  O   LEU A  85       9.977  -9.982 -25.407  1.00  0.98           O  
ATOM   1231  CB  LEU A  85      12.382 -12.200 -24.892  1.00  0.98           C  
ATOM   1232  CG  LEU A  85      13.841 -12.351 -24.750  1.00  0.98           C  
ATOM   1233  CD1 LEU A  85      14.229 -13.674 -25.225  1.00  0.98           C  
ATOM   1234  CD2 LEU A  85      14.523 -11.299 -25.525  1.00  0.98           C  
ATOM   1235  H   LEU A  85      12.401 -11.897 -22.371  1.00  0.98           H  
ATOM   1236  HA  LEU A  85      12.343 -10.059 -24.552  1.00  0.98           H  
ATOM   1237 1HB  LEU A  85      11.912 -13.079 -24.452  1.00  0.98           H  
ATOM   1238 2HB  LEU A  85      12.142 -12.178 -25.950  1.00  0.98           H  
ATOM   1239  HG  LEU A  85      14.110 -12.268 -23.715  1.00  0.98           H  
ATOM   1240 1HD1 LEU A  85      15.290 -13.776 -25.088  1.00  0.98           H  
ATOM   1241 2HD1 LEU A  85      13.731 -14.432 -24.674  1.00  0.98           H  
ATOM   1242 3HD1 LEU A  85      13.964 -13.766 -26.271  1.00  0.98           H  
ATOM   1243 1HD2 LEU A  85      15.586 -11.426 -25.403  1.00  0.98           H  
ATOM   1244 2HD2 LEU A  85      14.260 -11.383 -26.575  1.00  0.98           H  
ATOM   1245 3HD2 LEU A  85      14.221 -10.327 -25.153  1.00  0.98           H  
ATOM   1246  N   ASP A  86       9.476 -11.622 -23.936  1.00  1.08           N  
ATOM   1247  CA  ASP A  86       8.041 -11.506 -24.196  1.00  1.08           C  
ATOM   1248  C   ASP A  86       7.516 -10.123 -23.802  1.00  1.08           C  
ATOM   1249  O   ASP A  86       6.658  -9.572 -24.492  1.00  1.08           O  
ATOM   1250  CB  ASP A  86       7.245 -12.610 -23.494  1.00  1.08           C  
ATOM   1251  CG  ASP A  86       7.388 -13.989 -24.174  1.00  1.08           C  
ATOM   1252  OD1 ASP A  86       7.875 -14.045 -25.285  1.00  1.08           O  
ATOM   1253  OD2 ASP A  86       6.987 -14.965 -23.579  1.00  1.08           O  
ATOM   1254  H   ASP A  86       9.831 -12.313 -23.269  1.00  1.08           H  
ATOM   1255  HA  ASP A  86       7.882 -11.626 -25.266  1.00  1.08           H  
ATOM   1256 1HB  ASP A  86       7.591 -12.696 -22.460  1.00  1.08           H  
ATOM   1257 2HB  ASP A  86       6.190 -12.336 -23.463  1.00  1.08           H  
ATOM   1258  N   GLU A  87       8.062  -9.548 -22.722  1.00  1.22           N  
ATOM   1259  CA  GLU A  87       7.669  -8.212 -22.253  1.00  1.22           C  
ATOM   1260  C   GLU A  87       8.021  -7.136 -23.307  1.00  1.22           C  
ATOM   1261  O   GLU A  87       7.334  -6.113 -23.421  1.00  1.22           O  
ATOM   1262  CB  GLU A  87       8.322  -7.902 -20.887  1.00  1.22           C  
ATOM   1263  CG  GLU A  87       7.790  -8.802 -19.727  1.00  1.22           C  
ATOM   1264  CD  GLU A  87       8.474  -8.608 -18.345  1.00  1.22           C  
ATOM   1265  OE1 GLU A  87       9.243  -7.685 -18.176  1.00  1.22           O  
ATOM   1266  OE2 GLU A  87       8.235  -9.415 -17.465  1.00  1.22           O  
ATOM   1267  H   GLU A  87       8.748 -10.079 -22.185  1.00  1.22           H  
ATOM   1268  HA  GLU A  87       6.590  -8.205 -22.117  1.00  1.22           H  
ATOM   1269 1HB  GLU A  87       9.393  -8.019 -20.948  1.00  1.22           H  
ATOM   1270 2HB  GLU A  87       8.134  -6.865 -20.620  1.00  1.22           H  
ATOM   1271 1HG  GLU A  87       6.726  -8.602 -19.620  1.00  1.22           H  
ATOM   1272 2HG  GLU A  87       7.886  -9.833 -20.028  1.00  1.22           H  
ATOM   1273  N   PHE A  88       9.095  -7.361 -24.070  1.00  1.40           N  
ATOM   1274  CA  PHE A  88       9.435  -6.449 -25.169  1.00  1.40           C  
ATOM   1275  C   PHE A  88       8.855  -6.806 -26.544  1.00  1.40           C  
ATOM   1276  O   PHE A  88       8.828  -5.950 -27.434  1.00  1.40           O  
ATOM   1277  CB  PHE A  88      10.941  -6.291 -25.284  1.00  1.40           C  
ATOM   1278  CG  PHE A  88      11.509  -5.488 -24.172  1.00  1.40           C  
ATOM   1279  CD1 PHE A  88      12.153  -6.067 -23.113  1.00  1.40           C  
ATOM   1280  CD2 PHE A  88      11.387  -4.116 -24.197  1.00  1.40           C  
ATOM   1281  CE1 PHE A  88      12.661  -5.286 -22.083  1.00  1.40           C  
ATOM   1282  CE2 PHE A  88      11.885  -3.343 -23.188  1.00  1.40           C  
ATOM   1283  CZ  PHE A  88      12.521  -3.927 -22.123  1.00  1.40           C  
ATOM   1284  H   PHE A  88       9.672  -8.183 -23.872  1.00  1.40           H  
ATOM   1285  HA  PHE A  88       9.035  -5.473 -24.907  1.00  1.40           H  
ATOM   1286 1HB  PHE A  88      11.413  -7.278 -25.273  1.00  1.40           H  
ATOM   1287 2HB  PHE A  88      11.187  -5.806 -26.224  1.00  1.40           H  
ATOM   1288  HD1 PHE A  88      12.249  -7.144 -23.099  1.00  1.40           H  
ATOM   1289  HD2 PHE A  88      10.879  -3.645 -25.042  1.00  1.40           H  
ATOM   1290  HE1 PHE A  88      13.170  -5.742 -21.244  1.00  1.40           H  
ATOM   1291  HE2 PHE A  88      11.777  -2.266 -23.237  1.00  1.40           H  
ATOM   1292  HZ  PHE A  88      12.911  -3.309 -21.326  1.00  1.40           H  
ATOM   1293  N   GLU A  89       8.413  -8.052 -26.730  1.00  1.58           N  
ATOM   1294  CA  GLU A  89       7.790  -8.583 -27.962  1.00  1.58           C  
ATOM   1295  C   GLU A  89       8.719  -8.670 -29.191  1.00  1.58           C  
ATOM   1296  O   GLU A  89       8.904  -9.746 -29.762  1.00  1.58           O  
ATOM   1297  CB  GLU A  89       6.544  -7.757 -28.350  1.00  1.58           C  
ATOM   1298  CG  GLU A  89       5.364  -7.859 -27.362  1.00  1.58           C  
ATOM   1299  CD  GLU A  89       4.151  -7.013 -27.757  1.00  1.58           C  
ATOM   1300  OE1 GLU A  89       4.237  -6.290 -28.721  1.00  1.58           O  
ATOM   1301  OE2 GLU A  89       3.144  -7.100 -27.090  1.00  1.58           O  
ATOM   1302  H   GLU A  89       8.533  -8.707 -25.957  1.00  1.58           H  
ATOM   1303  HA  GLU A  89       7.456  -9.597 -27.733  1.00  1.58           H  
ATOM   1304 1HB  GLU A  89       6.789  -6.710 -28.470  1.00  1.58           H  
ATOM   1305 2HB  GLU A  89       6.184  -8.106 -29.318  1.00  1.58           H  
ATOM   1306 1HG  GLU A  89       5.059  -8.900 -27.290  1.00  1.58           H  
ATOM   1307 2HG  GLU A  89       5.714  -7.546 -26.375  1.00  1.58           H  
ATOM   1308  N   SER A  90       9.294  -7.536 -29.592  1.00  1.71           N  
ATOM   1309  CA  SER A  90      10.199  -7.437 -30.741  1.00  1.71           C  
ATOM   1310  C   SER A  90      11.491  -6.637 -30.451  1.00  1.71           C  
ATOM   1311  O   SER A  90      11.832  -5.751 -31.234  1.00  1.71           O  
ATOM   1312  CB  SER A  90       9.471  -6.799 -31.910  1.00  1.71           C  
ATOM   1313  OG  SER A  90       8.371  -7.578 -32.304  1.00  1.71           O  
ATOM   1314  H   SER A  90       9.080  -6.707 -29.045  1.00  1.71           H  
ATOM   1315  HA  SER A  90      10.480  -8.446 -31.042  1.00  1.71           H  
ATOM   1316 1HB  SER A  90       9.133  -5.802 -31.629  1.00  1.71           H  
ATOM   1317 2HB  SER A  90      10.160  -6.689 -32.747  1.00  1.71           H  
ATOM   1318  HG  SER A  90       8.709  -8.474 -32.421  1.00  1.71           H  
ATOM   1319  N   PRO A  91      12.236  -6.931 -29.361  1.00  1.73           N  
ATOM   1320  CA  PRO A  91      13.414  -6.200 -28.899  1.00  1.73           C  
ATOM   1321  C   PRO A  91      14.629  -6.156 -29.844  1.00  1.73           C  
ATOM   1322  O   PRO A  91      15.471  -5.265 -29.742  1.00  1.73           O  
ATOM   1323  CB  PRO A  91      13.795  -7.002 -27.656  1.00  1.73           C  
ATOM   1324  CG  PRO A  91      13.184  -8.367 -27.822  1.00  1.73           C  
ATOM   1325  CD  PRO A  91      11.926  -8.134 -28.555  1.00  1.73           C  
ATOM   1326  HA  PRO A  91      13.115  -5.182 -28.616  1.00  1.73           H  
ATOM   1327 1HB  PRO A  91      14.866  -7.087 -27.645  1.00  1.73           H  
ATOM   1328 2HB  PRO A  91      13.491  -6.474 -26.750  1.00  1.73           H  
ATOM   1329 1HG  PRO A  91      13.878  -9.038 -28.347  1.00  1.73           H  
ATOM   1330 2HG  PRO A  91      13.005  -8.812 -26.833  1.00  1.73           H  
ATOM   1331 1HD  PRO A  91      11.695  -9.004 -29.184  1.00  1.73           H  
ATOM   1332 2HD  PRO A  91      11.155  -7.930 -27.823  1.00  1.73           H  
ATOM   1333  N   ALA A  92      14.724  -7.121 -30.750  1.00  1.65           N  
ATOM   1334  CA  ALA A  92      15.836  -7.271 -31.699  1.00  1.65           C  
ATOM   1335  C   ALA A  92      17.234  -7.028 -31.085  1.00  1.65           C  
ATOM   1336  O   ALA A  92      18.107  -6.425 -31.711  1.00  1.65           O  
ATOM   1337  CB  ALA A  92      15.636  -6.322 -32.861  1.00  1.65           C  
ATOM   1338  H   ALA A  92      13.978  -7.792 -30.794  1.00  1.65           H  
ATOM   1339  HA  ALA A  92      15.814  -8.298 -32.068  1.00  1.65           H  
ATOM   1340 1HB  ALA A  92      16.432  -6.463 -33.593  1.00  1.65           H  
ATOM   1341 2HB  ALA A  92      14.672  -6.516 -33.334  1.00  1.65           H  
ATOM   1342 3HB  ALA A  92      15.659  -5.293 -32.499  1.00  1.65           H  
ATOM   1343  N   TRP A  93      17.463  -7.619 -29.919  1.00  1.49           N  
ATOM   1344  CA  TRP A  93      18.762  -7.733 -29.268  1.00  1.49           C  
ATOM   1345  C   TRP A  93      18.968  -9.116 -28.695  1.00  1.49           C  
ATOM   1346  O   TRP A  93      19.748  -9.283 -27.762  1.00  1.49           O  
ATOM   1347  CB  TRP A  93      19.051  -6.652 -28.211  1.00  1.49           C  
ATOM   1348  CG  TRP A  93      17.963  -6.286 -27.248  1.00  1.49           C  
ATOM   1349  CD1 TRP A  93      17.336  -5.087 -27.265  1.00  1.49           C  
ATOM   1350  CD2 TRP A  93      17.308  -7.056 -26.211  1.00  1.49           C  
ATOM   1351  NE1 TRP A  93      16.392  -5.024 -26.302  1.00  1.49           N  
ATOM   1352  CE2 TRP A  93      16.330  -6.221 -25.653  1.00  1.49           C  
ATOM   1353  CE3 TRP A  93      17.449  -8.347 -25.731  1.00  1.49           C  
ATOM   1354  CZ2 TRP A  93      15.484  -6.643 -24.642  1.00  1.49           C  
ATOM   1355  CZ3 TRP A  93      16.592  -8.770 -24.721  1.00  1.49           C  
ATOM   1356  CH2 TRP A  93      15.630  -7.947 -24.196  1.00  1.49           C  
ATOM   1357  H   TRP A  93      16.671  -8.041 -29.461  1.00  1.49           H  
ATOM   1358  HA  TRP A  93      19.524  -7.593 -30.034  1.00  1.49           H  
ATOM   1359 1HB  TRP A  93      19.924  -6.945 -27.629  1.00  1.49           H  
ATOM   1360 2HB  TRP A  93      19.316  -5.748 -28.736  1.00  1.49           H  
ATOM   1361  HD1 TRP A  93      17.571  -4.273 -27.945  1.00  1.49           H  
ATOM   1362  HE1 TRP A  93      15.832  -4.198 -26.129  1.00  1.49           H  
ATOM   1363  HE3 TRP A  93      18.204  -9.014 -26.147  1.00  1.49           H  
ATOM   1364  HZ2 TRP A  93      14.723  -5.992 -24.221  1.00  1.49           H  
ATOM   1365  HZ3 TRP A  93      16.700  -9.786 -24.356  1.00  1.49           H  
ATOM   1366  HH2 TRP A  93      14.979  -8.327 -23.409  1.00  1.49           H  
ATOM   1367  N   TYR A  94      18.254 -10.108 -29.242  1.00  1.31           N  
ATOM   1368  CA  TYR A  94      18.340 -11.479 -28.735  1.00  1.31           C  
ATOM   1369  C   TYR A  94      18.260 -12.561 -29.794  1.00  1.31           C  
ATOM   1370  O   TYR A  94      17.443 -12.498 -30.719  1.00  1.31           O  
ATOM   1371  CB  TYR A  94      17.241 -11.765 -27.730  1.00  1.31           C  
ATOM   1372  CG  TYR A  94      17.249 -13.207 -27.178  1.00  1.31           C  
ATOM   1373  CD1 TYR A  94      18.100 -13.529 -26.163  1.00  1.31           C  
ATOM   1374  CD2 TYR A  94      16.392 -14.182 -27.682  1.00  1.31           C  
ATOM   1375  CE1 TYR A  94      18.119 -14.779 -25.606  1.00  1.31           C  
ATOM   1376  CE2 TYR A  94      16.396 -15.458 -27.124  1.00  1.31           C  
ATOM   1377  CZ  TYR A  94      17.260 -15.748 -26.074  1.00  1.31           C  
ATOM   1378  OH  TYR A  94      17.261 -16.992 -25.467  1.00  1.31           O  
ATOM   1379  H   TYR A  94      17.651  -9.908 -30.027  1.00  1.31           H  
ATOM   1380  HA  TYR A  94      19.294 -11.573 -28.243  1.00  1.31           H  
ATOM   1381 1HB  TYR A  94      17.352 -11.090 -26.893  1.00  1.31           H  
ATOM   1382 2HB  TYR A  94      16.271 -11.576 -28.184  1.00  1.31           H  
ATOM   1383  HD1 TYR A  94      18.756 -12.787 -25.803  1.00  1.31           H  
ATOM   1384  HD2 TYR A  94      15.707 -13.940 -28.493  1.00  1.31           H  
ATOM   1385  HE1 TYR A  94      18.808 -14.998 -24.789  1.00  1.31           H  
ATOM   1386  HE2 TYR A  94      15.710 -16.215 -27.497  1.00  1.31           H  
ATOM   1387  HH  TYR A  94      17.964 -17.020 -24.804  1.00  1.31           H  
ATOM   1388  N   HIS A  95      19.106 -13.573 -29.608  1.00  1.15           N  
ATOM   1389  CA  HIS A  95      19.172 -14.739 -30.481  1.00  1.15           C  
ATOM   1390  C   HIS A  95      19.205 -16.026 -29.646  1.00  1.15           C  
ATOM   1391  O   HIS A  95      19.813 -16.053 -28.578  1.00  1.15           O  
ATOM   1392  CB  HIS A  95      20.441 -14.645 -31.340  1.00  1.15           C  
ATOM   1393  CG  HIS A  95      20.498 -13.417 -32.190  1.00  1.15           C  
ATOM   1394  ND1 HIS A  95      19.948 -13.355 -33.452  1.00  1.15           N  
ATOM   1395  CD2 HIS A  95      21.025 -12.192 -31.947  1.00  1.15           C  
ATOM   1396  CE1 HIS A  95      20.137 -12.145 -33.948  1.00  1.15           C  
ATOM   1397  NE2 HIS A  95      20.783 -11.426 -33.054  1.00  1.15           N  
ATOM   1398  H   HIS A  95      19.741 -13.503 -28.811  1.00  1.15           H  
ATOM   1399  HA  HIS A  95      18.298 -14.771 -31.131  1.00  1.15           H  
ATOM   1400 1HB  HIS A  95      21.318 -14.653 -30.700  1.00  1.15           H  
ATOM   1401 2HB  HIS A  95      20.501 -15.500 -31.998  1.00  1.15           H  
ATOM   1402  HD2 HIS A  95      21.539 -11.873 -31.038  1.00  1.15           H  
ATOM   1403  HE1 HIS A  95      19.812 -11.797 -34.927  1.00  1.15           H  
ATOM   1404  HE2 HIS A  95      21.056 -10.465 -33.161  1.00  1.15           H  
ATOM   1405  N   ARG A  96      18.608 -17.121 -30.151  1.00  1.02           N  
ATOM   1406  CA  ARG A  96      18.696 -18.398 -29.416  1.00  1.02           C  
ATOM   1407  C   ARG A  96      19.184 -19.683 -30.126  1.00  1.02           C  
ATOM   1408  O   ARG A  96      18.722 -20.761 -29.764  1.00  1.02           O  
ATOM   1409  CB  ARG A  96      17.366 -18.783 -28.797  1.00  1.02           C  
ATOM   1410  CG  ARG A  96      17.449 -20.080 -27.952  1.00  1.02           C  
ATOM   1411  CD  ARG A  96      16.193 -20.423 -27.295  1.00  1.02           C  
ATOM   1412  NE  ARG A  96      15.837 -19.431 -26.339  1.00  1.02           N  
ATOM   1413  CZ  ARG A  96      14.743 -19.442 -25.585  1.00  1.02           C  
ATOM   1414  NH1 ARG A  96      13.861 -20.408 -25.641  1.00  1.02           N  
ATOM   1415  NH2 ARG A  96      14.560 -18.459 -24.767  1.00  1.02           N  
ATOM   1416  H   ARG A  96      18.099 -17.063 -31.021  1.00  1.02           H  
ATOM   1417  HA  ARG A  96      19.391 -18.242 -28.589  1.00  1.02           H  
ATOM   1418 1HB  ARG A  96      17.029 -18.002 -28.147  1.00  1.02           H  
ATOM   1419 2HB  ARG A  96      16.617 -18.925 -29.574  1.00  1.02           H  
ATOM   1420 1HG  ARG A  96      17.732 -20.925 -28.572  1.00  1.02           H  
ATOM   1421 2HG  ARG A  96      18.201 -19.946 -27.173  1.00  1.02           H  
ATOM   1422 1HD  ARG A  96      15.394 -20.499 -28.029  1.00  1.02           H  
ATOM   1423 2HD  ARG A  96      16.307 -21.377 -26.772  1.00  1.02           H  
ATOM   1424  HE  ARG A  96      16.457 -18.632 -26.216  1.00  1.02           H  
ATOM   1425 1HH1 ARG A  96      13.990 -21.190 -26.266  1.00  1.02           H  
ATOM   1426 2HH1 ARG A  96      13.043 -20.351 -25.019  1.00  1.02           H  
ATOM   1427 1HH2 ARG A  96      15.277 -17.727 -24.743  1.00  1.02           H  
ATOM   1428 2HH2 ARG A  96      13.714 -18.469 -24.180  1.00  1.02           H  
ATOM   1429  N   PRO A  97      20.023 -19.656 -31.149  1.00  0.94           N  
ATOM   1430  CA  PRO A  97      20.764 -20.816 -31.556  1.00  0.94           C  
ATOM   1431  C   PRO A  97      21.551 -21.299 -30.374  1.00  0.94           C  
ATOM   1432  O   PRO A  97      21.893 -20.520 -29.507  1.00  0.94           O  
ATOM   1433  CB  PRO A  97      21.628 -20.279 -32.674  1.00  0.94           C  
ATOM   1434  CG  PRO A  97      20.853 -19.104 -33.233  1.00  0.94           C  
ATOM   1435  CD  PRO A  97      20.167 -18.496 -32.047  1.00  0.94           C  
ATOM   1436  HA  PRO A  97      20.074 -21.588 -31.912  1.00  0.94           H  
ATOM   1437 1HB  PRO A  97      22.579 -19.951 -32.249  1.00  0.94           H  
ATOM   1438 2HB  PRO A  97      21.841 -21.057 -33.413  1.00  0.94           H  
ATOM   1439 1HG  PRO A  97      21.554 -18.402 -33.717  1.00  0.94           H  
ATOM   1440 2HG  PRO A  97      20.158 -19.444 -34.007  1.00  0.94           H  
ATOM   1441 1HD  PRO A  97      20.796 -17.727 -31.592  1.00  0.94           H  
ATOM   1442 2HD  PRO A  97      19.202 -18.131 -32.401  1.00  0.94           H  
ATOM   1443  N   GLY A  98      21.789 -22.582 -30.279  1.00  0.91           N  
ATOM   1444  CA  GLY A  98      22.535 -23.082 -29.145  1.00  0.91           C  
ATOM   1445  C   GLY A  98      24.021 -22.878 -29.349  1.00  0.91           C  
ATOM   1446  O   GLY A  98      24.446 -22.152 -30.253  1.00  0.91           O  
ATOM   1447  H   GLY A  98      21.455 -23.210 -30.991  1.00  0.91           H  
ATOM   1448 1HA  GLY A  98      22.204 -22.589 -28.233  1.00  0.91           H  
ATOM   1449 2HA  GLY A  98      22.336 -24.140 -29.034  1.00  0.91           H  
ATOM   1450  N   VAL A  99      24.806 -23.523 -28.509  1.00  0.92           N  
ATOM   1451  CA  VAL A  99      26.262 -23.433 -28.596  1.00  0.92           C  
ATOM   1452  C   VAL A  99      26.884 -24.817 -28.699  1.00  0.92           C  
ATOM   1453  O   VAL A  99      26.390 -25.774 -28.087  1.00  0.92           O  
ATOM   1454  CB  VAL A  99      26.840 -22.636 -27.396  1.00  0.92           C  
ATOM   1455  CG1 VAL A  99      26.452 -23.268 -26.118  1.00  0.92           C  
ATOM   1456  CG2 VAL A  99      28.389 -22.608 -27.456  1.00  0.92           C  
ATOM   1457  H   VAL A  99      24.343 -24.067 -27.780  1.00  0.92           H  
ATOM   1458  HA  VAL A  99      26.520 -22.886 -29.499  1.00  0.92           H  
ATOM   1459  HB  VAL A  99      26.439 -21.626 -27.416  1.00  0.92           H  
ATOM   1460 1HG1 VAL A  99      26.857 -22.701 -25.273  1.00  0.92           H  
ATOM   1461 2HG1 VAL A  99      25.371 -23.306 -26.037  1.00  0.92           H  
ATOM   1462 3HG1 VAL A  99      26.858 -24.248 -26.109  1.00  0.92           H  
ATOM   1463 1HG2 VAL A  99      28.751 -22.054 -26.607  1.00  0.92           H  
ATOM   1464 2HG2 VAL A  99      28.786 -23.618 -27.402  1.00  0.92           H  
ATOM   1465 3HG2 VAL A  99      28.730 -22.141 -28.365  1.00  0.92           H  
ATOM   1466  N   LEU A 100      27.925 -24.929 -29.531  1.00  0.99           N  
ATOM   1467  CA  LEU A 100      28.658 -26.182 -29.717  1.00  0.99           C  
ATOM   1468  C   LEU A 100      30.033 -26.190 -29.007  1.00  0.99           C  
ATOM   1469  O   LEU A 100      30.989 -25.556 -29.473  1.00  0.99           O  
ATOM   1470  CB  LEU A 100      28.836 -26.447 -31.223  1.00  0.99           C  
ATOM   1471  CG  LEU A 100      27.529 -26.480 -32.050  1.00  0.99           C  
ATOM   1472  CD1 LEU A 100      27.832 -26.793 -33.492  1.00  0.99           C  
ATOM   1473  CD2 LEU A 100      26.613 -27.483 -31.463  1.00  0.99           C  
ATOM   1474  H   LEU A 100      28.234 -24.095 -30.029  1.00  0.99           H  
ATOM   1475  HA  LEU A 100      28.059 -26.987 -29.305  1.00  0.99           H  
ATOM   1476 1HB  LEU A 100      29.473 -25.667 -31.638  1.00  0.99           H  
ATOM   1477 2HB  LEU A 100      29.327 -27.394 -31.355  1.00  0.99           H  
ATOM   1478  HG  LEU A 100      27.061 -25.496 -32.023  1.00  0.99           H  
ATOM   1479 1HD1 LEU A 100      26.911 -26.803 -34.073  1.00  0.99           H  
ATOM   1480 2HD1 LEU A 100      28.504 -26.037 -33.894  1.00  0.99           H  
ATOM   1481 3HD1 LEU A 100      28.296 -27.762 -33.548  1.00  0.99           H  
ATOM   1482 1HD2 LEU A 100      25.684 -27.524 -32.025  1.00  0.99           H  
ATOM   1483 2HD2 LEU A 100      27.078 -28.440 -31.476  1.00  0.99           H  
ATOM   1484 3HD2 LEU A 100      26.412 -27.199 -30.452  1.00  0.99           H  
ATOM   1485  N   GLN A 101      30.124 -26.916 -27.884  1.00  1.17           N  
ATOM   1486  CA  GLN A 101      31.328 -26.963 -27.036  1.00  1.17           C  
ATOM   1487  C   GLN A 101      32.325 -28.055 -27.363  1.00  1.17           C  
ATOM   1488  O   GLN A 101      31.991 -29.242 -27.398  1.00  1.17           O  
ATOM   1489  CB  GLN A 101      30.955 -27.161 -25.566  1.00  1.17           C  
ATOM   1490  CG  GLN A 101      32.164 -27.267 -24.589  1.00  1.17           C  
ATOM   1491  CD  GLN A 101      31.712 -27.576 -23.177  1.00  1.17           C  
ATOM   1492  OE1 GLN A 101      30.517 -27.770 -22.967  1.00  1.17           O  
ATOM   1493  NE2 GLN A 101      32.612 -27.649 -22.214  1.00  1.17           N  
ATOM   1494  H   GLN A 101      29.300 -27.434 -27.590  1.00  1.17           H  
ATOM   1495  HA  GLN A 101      31.849 -26.021 -27.147  1.00  1.17           H  
ATOM   1496 1HB  GLN A 101      30.338 -26.317 -25.239  1.00  1.17           H  
ATOM   1497 2HB  GLN A 101      30.375 -28.042 -25.469  1.00  1.17           H  
ATOM   1498 1HG  GLN A 101      32.820 -28.074 -24.909  1.00  1.17           H  
ATOM   1499 2HG  GLN A 101      32.708 -26.324 -24.585  1.00  1.17           H  
ATOM   1500 1HE2 GLN A 101      32.308 -27.866 -21.294  1.00  1.17           H  
ATOM   1501 2HE2 GLN A 101      33.612 -27.522 -22.380  1.00  1.17           H  
ATOM   1502  N   TRP A 102      33.577 -27.653 -27.503  1.00  1.48           N  
ATOM   1503  CA  TRP A 102      34.671 -28.571 -27.767  1.00  1.48           C  
ATOM   1504  C   TRP A 102      35.930 -28.204 -26.997  1.00  1.48           C  
ATOM   1505  O   TRP A 102      36.218 -27.027 -26.793  1.00  1.48           O  
ATOM   1506  CB  TRP A 102      34.963 -28.595 -29.258  1.00  1.48           C  
ATOM   1507  CG  TRP A 102      36.171 -29.356 -29.590  1.00  1.48           C  
ATOM   1508  CD1 TRP A 102      36.287 -30.672 -29.827  1.00  1.48           C  
ATOM   1509  CD2 TRP A 102      37.480 -28.801 -29.779  1.00  1.48           C  
ATOM   1510  NE1 TRP A 102      37.593 -30.973 -30.131  1.00  1.48           N  
ATOM   1511  CE2 TRP A 102      38.322 -29.842 -30.112  1.00  1.48           C  
ATOM   1512  CE3 TRP A 102      37.986 -27.523 -29.707  1.00  1.48           C  
ATOM   1513  CZ2 TRP A 102      39.651 -29.644 -30.376  1.00  1.48           C  
ATOM   1514  CZ3 TRP A 102      39.314 -27.318 -29.986  1.00  1.48           C  
ATOM   1515  CH2 TRP A 102      40.118 -28.347 -30.313  1.00  1.48           C  
ATOM   1516  H   TRP A 102      33.782 -26.652 -27.498  1.00  1.48           H  
ATOM   1517  HA  TRP A 102      34.363 -29.570 -27.459  1.00  1.48           H  
ATOM   1518 1HB  TRP A 102      34.123 -29.003 -29.791  1.00  1.48           H  
ATOM   1519 2HB  TRP A 102      35.101 -27.571 -29.610  1.00  1.48           H  
ATOM   1520  HD1 TRP A 102      35.468 -31.391 -29.780  1.00  1.48           H  
ATOM   1521  HE1 TRP A 102      37.960 -31.889 -30.356  1.00  1.48           H  
ATOM   1522  HE3 TRP A 102      37.334 -26.707 -29.447  1.00  1.48           H  
ATOM   1523  HZ2 TRP A 102      40.316 -30.462 -30.650  1.00  1.48           H  
ATOM   1524  HZ3 TRP A 102      39.708 -26.313 -29.946  1.00  1.48           H  
ATOM   1525  HH2 TRP A 102      41.154 -28.140 -30.536  1.00  1.48           H  
ATOM   1526  N   GLN A 103      36.675 -29.211 -26.537  1.00  1.98           N  
ATOM   1527  CA  GLN A 103      37.940 -28.935 -25.867  1.00  1.98           C  
ATOM   1528  C   GLN A 103      39.055 -29.800 -26.470  1.00  1.98           C  
ATOM   1529  O   GLN A 103      38.821 -30.936 -26.878  1.00  1.98           O  
ATOM   1530  CB  GLN A 103      37.794 -29.132 -24.334  1.00  1.98           C  
ATOM   1531  CG  GLN A 103      36.737 -28.153 -23.678  1.00  1.98           C  
ATOM   1532  CD  GLN A 103      36.548 -28.235 -22.108  1.00  1.98           C  
ATOM   1533  OE1 GLN A 103      35.439 -27.882 -21.606  1.00  1.98           O  
ATOM   1534  NE2 GLN A 103      37.568 -28.671 -21.373  1.00  1.98           N  
ATOM   1535  H   GLN A 103      36.388 -30.169 -26.696  1.00  1.98           H  
ATOM   1536  HA  GLN A 103      38.200 -27.903 -26.042  1.00  1.98           H  
ATOM   1537 1HB  GLN A 103      37.504 -30.163 -24.121  1.00  1.98           H  
ATOM   1538 2HB  GLN A 103      38.760 -28.965 -23.855  1.00  1.98           H  
ATOM   1539 1HG  GLN A 103      37.033 -27.133 -23.927  1.00  1.98           H  
ATOM   1540 2HG  GLN A 103      35.767 -28.364 -24.123  1.00  1.98           H  
ATOM   1541 1HE2 GLN A 103      37.481 -28.738 -20.366  1.00  1.98           H  
ATOM   1542 2HE2 GLN A 103      38.430 -28.937 -21.815  1.00  1.98           H  
ATOM   1543  N   HIS A 104      40.263 -29.240 -26.535  1.00  2.70           N  
ATOM   1544  CA  HIS A 104      41.446 -29.928 -27.062  1.00  2.70           C  
ATOM   1545  C   HIS A 104      42.138 -30.758 -25.990  1.00  2.70           C  
ATOM   1546  O   HIS A 104      42.187 -30.354 -24.831  1.00  2.70           O  
ATOM   1547  CB  HIS A 104      42.450 -28.937 -27.667  1.00  2.70           C  
ATOM   1548  CG  HIS A 104      43.535 -29.597 -28.517  1.00  2.70           C  
ATOM   1549  ND1 HIS A 104      44.656 -30.180 -27.977  1.00  2.70           N  
ATOM   1550  CD2 HIS A 104      43.639 -29.768 -29.863  1.00  2.70           C  
ATOM   1551  CE1 HIS A 104      45.407 -30.679 -28.955  1.00  2.70           C  
ATOM   1552  NE2 HIS A 104      44.809 -30.439 -30.102  1.00  2.70           N  
ATOM   1553  H   HIS A 104      40.366 -28.299 -26.194  1.00  2.70           H  
ATOM   1554  HA  HIS A 104      41.138 -30.611 -27.853  1.00  2.70           H  
ATOM   1555 1HB  HIS A 104      41.939 -28.193 -28.253  1.00  2.70           H  
ATOM   1556 2HB  HIS A 104      42.951 -28.412 -26.863  1.00  2.70           H  
ATOM   1557  HD2 HIS A 104      42.937 -29.443 -30.622  1.00  2.70           H  
ATOM   1558  HE1 HIS A 104      46.358 -31.198 -28.836  1.00  2.70           H  
ATOM   1559  HE2 HIS A 104      45.153 -30.706 -31.017  1.00  2.70           H  
ATOM   1560  N   ALA A 105      42.755 -31.865 -26.384  1.00  3.63           N  
ATOM   1561  CA  ALA A 105      43.460 -32.710 -25.421  1.00  3.63           C  
ATOM   1562  C   ALA A 105      44.535 -31.950 -24.630  1.00  3.63           C  
ATOM   1563  O   ALA A 105      44.762 -32.248 -23.457  1.00  3.63           O  
ATOM   1564  CB  ALA A 105      44.115 -33.867 -26.150  1.00  3.63           C  
ATOM   1565  H   ALA A 105      42.711 -32.140 -27.355  1.00  3.63           H  
ATOM   1566  HA  ALA A 105      42.724 -33.094 -24.713  1.00  3.63           H  
ATOM   1567 1HB  ALA A 105      44.610 -34.514 -25.428  1.00  3.63           H  
ATOM   1568 2HB  ALA A 105      43.357 -34.435 -26.689  1.00  3.63           H  
ATOM   1569 3HB  ALA A 105      44.849 -33.479 -26.855  1.00  3.63           H  
ATOM   1570  N   GLU A 106      45.224 -30.989 -25.249  1.00  4.68           N  
ATOM   1571  CA  GLU A 106      46.230 -30.230 -24.507  1.00  4.68           C  
ATOM   1572  C   GLU A 106      45.531 -29.239 -23.576  1.00  4.68           C  
ATOM   1573  O   GLU A 106      45.975 -28.978 -22.458  1.00  4.68           O  
ATOM   1574  CB  GLU A 106      47.197 -29.503 -25.448  1.00  4.68           C  
ATOM   1575  CG  GLU A 106      48.131 -30.434 -26.239  1.00  4.68           C  
ATOM   1576  CD  GLU A 106      49.062 -29.705 -27.194  1.00  4.68           C  
ATOM   1577  OE1 GLU A 106      48.956 -28.507 -27.314  1.00  4.68           O  
ATOM   1578  OE2 GLU A 106      49.878 -30.358 -27.805  1.00  4.68           O  
ATOM   1579  H   GLU A 106      45.030 -30.764 -26.220  1.00  4.68           H  
ATOM   1580  HA  GLU A 106      46.809 -30.922 -23.895  1.00  4.68           H  
ATOM   1581 1HB  GLU A 106      46.625 -28.916 -26.167  1.00  4.68           H  
ATOM   1582 2HB  GLU A 106      47.813 -28.810 -24.876  1.00  4.68           H  
ATOM   1583 1HG  GLU A 106      48.735 -31.000 -25.531  1.00  4.68           H  
ATOM   1584 2HG  GLU A 106      47.527 -31.144 -26.792  1.00  4.68           H  
ATOM   1585  N   ALA A 107      44.408 -28.692 -24.040  1.00  5.70           N  
ATOM   1586  CA  ALA A 107      43.624 -27.719 -23.278  1.00  5.70           C  
ATOM   1587  C   ALA A 107      43.126 -28.332 -21.984  1.00  5.70           C  
ATOM   1588  O   ALA A 107      42.958 -27.632 -20.982  1.00  5.70           O  
ATOM   1589  CB  ALA A 107      42.449 -27.219 -24.073  1.00  5.70           C  
ATOM   1590  H   ALA A 107      44.083 -28.977 -24.951  1.00  5.70           H  
ATOM   1591  HA  ALA A 107      44.273 -26.879 -23.038  1.00  5.70           H  
ATOM   1592 1HB  ALA A 107      41.914 -26.492 -23.475  1.00  5.70           H  
ATOM   1593 2HB  ALA A 107      42.813 -26.758 -24.986  1.00  5.70           H  
ATOM   1594 3HB  ALA A 107      41.791 -28.037 -24.309  1.00  5.70           H  
ATOM   1595  N   GLU A 108      42.897 -29.647 -22.042  1.00  6.51           N  
ATOM   1596  CA  GLU A 108      42.395 -30.469 -20.953  1.00  6.51           C  
ATOM   1597  C   GLU A 108      43.496 -30.934 -19.993  1.00  6.51           C  
ATOM   1598  O   GLU A 108      43.259 -31.777 -19.127  1.00  6.51           O  
ATOM   1599  CB  GLU A 108      41.634 -31.690 -21.487  1.00  6.51           C  
ATOM   1600  CG  GLU A 108      40.319 -31.364 -22.199  1.00  6.51           C  
ATOM   1601  CD  GLU A 108      39.622 -32.580 -22.761  1.00  6.51           C  
ATOM   1602  OE1 GLU A 108      40.130 -33.670 -22.626  1.00  6.51           O  
ATOM   1603  OE2 GLU A 108      38.577 -32.406 -23.335  1.00  6.51           O  
ATOM   1604  H   GLU A 108      43.041 -30.100 -22.945  1.00  6.51           H  
ATOM   1605  HA  GLU A 108      41.691 -29.857 -20.396  1.00  6.51           H  
ATOM   1606 1HB  GLU A 108      42.270 -32.230 -22.191  1.00  6.51           H  
ATOM   1607 2HB  GLU A 108      41.407 -32.364 -20.661  1.00  6.51           H  
ATOM   1608 1HG  GLU A 108      39.652 -30.885 -21.480  1.00  6.51           H  
ATOM   1609 2HG  GLU A 108      40.508 -30.655 -22.997  1.00  6.51           H  
ATOM   1610  N   ALA A 109      44.707 -30.408 -20.148  1.00  7.01           N  
ATOM   1611  CA  ALA A 109      45.811 -30.778 -19.273  1.00  7.01           C  
ATOM   1612  C   ALA A 109      45.444 -30.525 -17.814  1.00  7.01           C  
ATOM   1613  O   ALA A 109      44.700 -29.600 -17.499  1.00  7.01           O  
ATOM   1614  CB  ALA A 109      47.052 -29.981 -19.628  1.00  7.01           C  
ATOM   1615  H   ALA A 109      44.887 -29.750 -20.906  1.00  7.01           H  
ATOM   1616  HA  ALA A 109      46.008 -31.842 -19.404  1.00  7.01           H  
ATOM   1617 1HB  ALA A 109      47.874 -30.274 -18.981  1.00  7.01           H  
ATOM   1618 2HB  ALA A 109      47.317 -30.177 -20.668  1.00  7.01           H  
ATOM   1619 3HB  ALA A 109      46.845 -28.921 -19.502  1.00  7.01           H  
ATOM   1620  N   GLY A 110      45.984 -31.350 -16.913  1.00  7.17           N  
ATOM   1621  CA  GLY A 110      45.683 -31.280 -15.472  1.00  7.17           C  
ATOM   1622  C   GLY A 110      45.966 -29.932 -14.789  1.00  7.17           C  
ATOM   1623  O   GLY A 110      45.434 -29.657 -13.716  1.00  7.17           O  
ATOM   1624  H   GLY A 110      46.598 -32.082 -17.239  1.00  7.17           H  
ATOM   1625 1HA  GLY A 110      44.630 -31.535 -15.326  1.00  7.17           H  
ATOM   1626 2HA  GLY A 110      46.250 -32.057 -14.963  1.00  7.17           H  
ATOM   1627  N   GLY A 111      46.803 -29.092 -15.398  1.00  6.97           N  
ATOM   1628  CA  GLY A 111      47.116 -27.771 -14.844  1.00  6.97           C  
ATOM   1629  C   GLY A 111      46.114 -26.706 -15.319  1.00  6.97           C  
ATOM   1630  O   GLY A 111      46.257 -25.519 -15.021  1.00  6.97           O  
ATOM   1631  H   GLY A 111      47.215 -29.373 -16.274  1.00  6.97           H  
ATOM   1632 1HA  GLY A 111      47.107 -27.822 -13.755  1.00  6.97           H  
ATOM   1633 2HA  GLY A 111      48.122 -27.484 -15.143  1.00  6.97           H  
ATOM   1634  N   ARG A 112      45.121 -27.149 -16.081  1.00  6.39           N  
ATOM   1635  CA  ARG A 112      44.081 -26.342 -16.701  1.00  6.39           C  
ATOM   1636  C   ARG A 112      42.696 -26.900 -16.364  1.00  6.39           C  
ATOM   1637  O   ARG A 112      42.547 -27.811 -15.547  1.00  6.39           O  
ATOM   1638  CB  ARG A 112      44.263 -26.299 -18.218  1.00  6.39           C  
ATOM   1639  CG  ARG A 112      45.538 -25.611 -18.735  1.00  6.39           C  
ATOM   1640  CD  ARG A 112      45.605 -25.691 -20.233  1.00  6.39           C  
ATOM   1641  NE  ARG A 112      44.474 -25.007 -20.874  1.00  6.39           N  
ATOM   1642  CZ  ARG A 112      44.421 -23.681 -21.258  1.00  6.39           C  
ATOM   1643  NH1 ARG A 112      45.463 -22.871 -21.102  1.00  6.39           N  
ATOM   1644  NH2 ARG A 112      43.317 -23.191 -21.803  1.00  6.39           N  
ATOM   1645  H   ARG A 112      45.075 -28.145 -16.286  1.00  6.39           H  
ATOM   1646  HA  ARG A 112      44.150 -25.325 -16.315  1.00  6.39           H  
ATOM   1647 1HB  ARG A 112      44.267 -27.321 -18.607  1.00  6.39           H  
ATOM   1648 2HB  ARG A 112      43.424 -25.793 -18.687  1.00  6.39           H  
ATOM   1649 1HG  ARG A 112      45.542 -24.566 -18.431  1.00  6.39           H  
ATOM   1650 2HG  ARG A 112      46.412 -26.117 -18.331  1.00  6.39           H  
ATOM   1651 1HD  ARG A 112      46.526 -25.230 -20.583  1.00  6.39           H  
ATOM   1652 2HD  ARG A 112      45.584 -26.741 -20.542  1.00  6.39           H  
ATOM   1653  HE  ARG A 112      43.644 -25.606 -21.015  1.00  6.39           H  
ATOM   1654 1HH1 ARG A 112      46.317 -23.215 -20.695  1.00  6.39           H  
ATOM   1655 2HH1 ARG A 112      45.402 -21.876 -21.423  1.00  6.39           H  
ATOM   1656 1HH2 ARG A 112      42.510 -23.775 -21.928  1.00  6.39           H  
ATOM   1657 2HH2 ARG A 112      43.287 -22.191 -22.087  1.00  6.39           H  
ATOM   1658  N   ASP A 113      41.663 -26.342 -16.978  1.00  5.51           N  
ATOM   1659  CA  ASP A 113      40.300 -26.814 -16.759  1.00  5.51           C  
ATOM   1660  C   ASP A 113      40.148 -28.165 -17.445  1.00  5.51           C  
ATOM   1661  O   ASP A 113      39.655 -28.232 -18.570  1.00  5.51           O  
ATOM   1662  CB  ASP A 113      39.289 -25.847 -17.408  1.00  5.51           C  
ATOM   1663  CG  ASP A 113      37.774 -26.171 -17.149  1.00  5.51           C  
ATOM   1664  OD1 ASP A 113      37.448 -26.818 -16.181  1.00  5.51           O  
ATOM   1665  OD2 ASP A 113      36.964 -25.800 -17.988  1.00  5.51           O  
ATOM   1666  H   ASP A 113      41.822 -25.588 -17.627  1.00  5.51           H  
ATOM   1667  HA  ASP A 113      40.111 -26.925 -15.687  1.00  5.51           H  
ATOM   1668 1HB  ASP A 113      39.485 -24.836 -17.051  1.00  5.51           H  
ATOM   1669 2HB  ASP A 113      39.452 -25.840 -18.488  1.00  5.51           H  
ATOM   1670  N   ASP A 114      40.564 -29.244 -16.771  1.00  4.52           N  
ATOM   1671  CA  ASP A 114      40.569 -30.539 -17.438  1.00  4.52           C  
ATOM   1672  C   ASP A 114      39.133 -31.015 -17.639  1.00  4.52           C  
ATOM   1673  O   ASP A 114      38.678 -31.087 -18.774  1.00  4.52           O  
ATOM   1674  CB  ASP A 114      41.455 -31.564 -16.669  1.00  4.52           C  
ATOM   1675  CG  ASP A 114      41.107 -31.872 -15.154  1.00  4.52           C  
ATOM   1676  OD1 ASP A 114      40.194 -31.279 -14.636  1.00  4.52           O  
ATOM   1677  OD2 ASP A 114      41.748 -32.725 -14.566  1.00  4.52           O  
ATOM   1678  H   ASP A 114      40.980 -29.101 -15.854  1.00  4.52           H  
ATOM   1679  HA  ASP A 114      41.012 -30.418 -18.414  1.00  4.52           H  
ATOM   1680 1HB  ASP A 114      41.457 -32.504 -17.221  1.00  4.52           H  
ATOM   1681 2HB  ASP A 114      42.483 -31.191 -16.695  1.00  4.52           H  
ATOM   1682  N   ASN A 115      38.412 -31.300 -16.561  1.00  3.59           N  
ATOM   1683  CA  ASN A 115      36.967 -31.538 -16.601  1.00  3.59           C  
ATOM   1684  C   ASN A 115      36.411 -32.022 -17.949  1.00  3.59           C  
ATOM   1685  O   ASN A 115      35.728 -31.263 -18.639  1.00  3.59           O  
ATOM   1686  CB  ASN A 115      36.243 -30.323 -16.085  1.00  3.59           C  
ATOM   1687  CG  ASN A 115      36.475 -30.120 -14.613  1.00  3.59           C  
ATOM   1688  OD1 ASN A 115      36.356 -31.072 -13.827  1.00  3.59           O  
ATOM   1689  ND2 ASN A 115      36.808 -28.920 -14.223  1.00  3.59           N  
ATOM   1690  H   ASN A 115      38.884 -31.253 -15.665  1.00  3.59           H  
ATOM   1691  HA  ASN A 115      36.757 -32.339 -15.894  1.00  3.59           H  
ATOM   1692 1HB  ASN A 115      36.595 -29.436 -16.618  1.00  3.59           H  
ATOM   1693 2HB  ASN A 115      35.176 -30.435 -16.255  1.00  3.59           H  
ATOM   1694 1HD2 ASN A 115      36.980 -28.739 -13.258  1.00  3.59           H  
ATOM   1695 2HD2 ASN A 115      36.913 -28.168 -14.909  1.00  3.59           H  
ATOM   1696  N   ASP A 116      36.721 -33.258 -18.341  1.00  2.83           N  
ATOM   1697  CA  ASP A 116      36.316 -33.768 -19.653  1.00  2.83           C  
ATOM   1698  C   ASP A 116      34.861 -33.360 -19.952  1.00  2.83           C  
ATOM   1699  O   ASP A 116      33.975 -33.623 -19.129  1.00  2.83           O  
ATOM   1700  CB  ASP A 116      36.434 -35.311 -19.676  1.00  2.83           C  
ATOM   1701  CG  ASP A 116      36.207 -36.006 -21.070  1.00  2.83           C  
ATOM   1702  OD1 ASP A 116      35.256 -35.693 -21.776  1.00  2.83           O  
ATOM   1703  OD2 ASP A 116      36.996 -36.872 -21.385  1.00  2.83           O  
ATOM   1704  H   ASP A 116      37.271 -33.843 -17.728  1.00  2.83           H  
ATOM   1705  HA  ASP A 116      37.005 -33.366 -20.386  1.00  2.83           H  
ATOM   1706 1HB  ASP A 116      37.435 -35.591 -19.338  1.00  2.83           H  
ATOM   1707 2HB  ASP A 116      35.728 -35.736 -18.949  1.00  2.83           H  
ATOM   1708  N   PRO A 117      34.564 -32.753 -21.122  1.00  2.26           N  
ATOM   1709  CA  PRO A 117      33.237 -32.359 -21.555  1.00  2.26           C  
ATOM   1710  C   PRO A 117      32.220 -33.479 -21.390  1.00  2.26           C  
ATOM   1711  O   PRO A 117      31.051 -33.208 -21.151  1.00  2.26           O  
ATOM   1712  CB  PRO A 117      33.455 -32.032 -23.037  1.00  2.26           C  
ATOM   1713  CG  PRO A 117      34.869 -31.543 -23.092  1.00  2.26           C  
ATOM   1714  CD  PRO A 117      35.627 -32.404 -22.089  1.00  2.26           C  
ATOM   1715  HA  PRO A 117      32.936 -31.463 -21.001  1.00  2.26           H  
ATOM   1716 1HB  PRO A 117      33.283 -32.931 -23.655  1.00  2.26           H  
ATOM   1717 2HB  PRO A 117      32.729 -31.272 -23.370  1.00  2.26           H  
ATOM   1718 1HG  PRO A 117      35.266 -31.627 -24.115  1.00  2.26           H  
ATOM   1719 2HG  PRO A 117      34.893 -30.483 -22.827  1.00  2.26           H  
ATOM   1720 1HD  PRO A 117      36.052 -33.309 -22.566  1.00  2.26           H  
ATOM   1721 2HD  PRO A 117      36.397 -31.768 -21.621  1.00  2.26           H  
ATOM   1722  N   LEU A 118      32.627 -34.740 -21.513  1.00  1.85           N  
ATOM   1723  CA  LEU A 118      31.682 -35.840 -21.359  1.00  1.85           C  
ATOM   1724  C   LEU A 118      31.075 -35.869 -19.951  1.00  1.85           C  
ATOM   1725  O   LEU A 118      29.928 -36.292 -19.765  1.00  1.85           O  
ATOM   1726  CB  LEU A 118      32.338 -37.164 -21.727  1.00  1.85           C  
ATOM   1727  CG  LEU A 118      32.667 -37.296 -23.229  1.00  1.85           C  
ATOM   1728  CD1 LEU A 118      33.419 -38.590 -23.471  1.00  1.85           C  
ATOM   1729  CD2 LEU A 118      31.371 -37.232 -24.031  1.00  1.85           C  
ATOM   1730  H   LEU A 118      33.613 -34.966 -21.688  1.00  1.85           H  
ATOM   1731  HA  LEU A 118      30.865 -35.679 -22.062  1.00  1.85           H  
ATOM   1732 1HB  LEU A 118      33.274 -37.250 -21.169  1.00  1.85           H  
ATOM   1733 2HB  LEU A 118      31.683 -37.983 -21.441  1.00  1.85           H  
ATOM   1734  HG  LEU A 118      33.322 -36.471 -23.531  1.00  1.85           H  
ATOM   1735 1HD1 LEU A 118      33.666 -38.679 -24.526  1.00  1.85           H  
ATOM   1736 2HD1 LEU A 118      34.341 -38.579 -22.880  1.00  1.85           H  
ATOM   1737 3HD1 LEU A 118      32.801 -39.432 -23.170  1.00  1.85           H  
ATOM   1738 1HD2 LEU A 118      31.592 -37.315 -25.092  1.00  1.85           H  
ATOM   1739 2HD2 LEU A 118      30.720 -38.051 -23.732  1.00  1.85           H  
ATOM   1740 3HD2 LEU A 118      30.873 -36.282 -23.839  1.00  1.85           H  
ATOM   1741  N   ASP A 119      31.855 -35.458 -18.947  1.00  1.58           N  
ATOM   1742  CA  ASP A 119      31.366 -35.468 -17.578  1.00  1.58           C  
ATOM   1743  C   ASP A 119      30.583 -34.189 -17.354  1.00  1.58           C  
ATOM   1744  O   ASP A 119      29.574 -34.183 -16.642  1.00  1.58           O  
ATOM   1745  CB  ASP A 119      32.514 -35.547 -16.565  1.00  1.58           C  
ATOM   1746  CG  ASP A 119      33.325 -36.862 -16.621  1.00  1.58           C  
ATOM   1747  OD1 ASP A 119      32.749 -37.947 -16.506  1.00  1.58           O  
ATOM   1748  OD2 ASP A 119      34.523 -36.765 -16.737  1.00  1.58           O  
ATOM   1749  H   ASP A 119      32.779 -35.080 -19.144  1.00  1.58           H  
ATOM   1750  HA  ASP A 119      30.698 -36.314 -17.441  1.00  1.58           H  
ATOM   1751 1HB  ASP A 119      33.198 -34.715 -16.752  1.00  1.58           H  
ATOM   1752 2HB  ASP A 119      32.120 -35.420 -15.558  1.00  1.58           H  
ATOM   1753  N   LYS A 120      31.019 -33.089 -17.987  1.00  1.40           N  
ATOM   1754  CA  LYS A 120      30.217 -31.866 -17.894  1.00  1.40           C  
ATOM   1755  C   LYS A 120      28.844 -32.108 -18.509  1.00  1.40           C  
ATOM   1756  O   LYS A 120      27.820 -31.724 -17.946  1.00  1.40           O  
ATOM   1757  CB  LYS A 120      30.888 -30.680 -18.618  1.00  1.40           C  
ATOM   1758  CG  LYS A 120      32.176 -30.105 -17.958  1.00  1.40           C  
ATOM   1759  CD  LYS A 120      32.768 -28.905 -18.790  1.00  1.40           C  
ATOM   1760  CE  LYS A 120      34.001 -28.264 -18.106  1.00  1.40           C  
ATOM   1761  NZ  LYS A 120      34.593 -27.127 -18.887  1.00  1.40           N  
ATOM   1762  H   LYS A 120      31.881 -33.135 -18.539  1.00  1.40           H  
ATOM   1763  HA  LYS A 120      30.082 -31.610 -16.839  1.00  1.40           H  
ATOM   1764 1HB  LYS A 120      31.142 -30.983 -19.626  1.00  1.40           H  
ATOM   1765 2HB  LYS A 120      30.169 -29.864 -18.706  1.00  1.40           H  
ATOM   1766 1HG  LYS A 120      31.962 -29.769 -16.940  1.00  1.40           H  
ATOM   1767 2HG  LYS A 120      32.930 -30.902 -17.915  1.00  1.40           H  
ATOM   1768 1HD  LYS A 120      33.083 -29.272 -19.770  1.00  1.40           H  
ATOM   1769 2HD  LYS A 120      32.003 -28.136 -18.932  1.00  1.40           H  
ATOM   1770 1HE  LYS A 120      33.703 -27.892 -17.127  1.00  1.40           H  
ATOM   1771 2HE  LYS A 120      34.754 -29.003 -17.995  1.00  1.40           H  
ATOM   1772 1HZ  LYS A 120      35.417 -26.719 -18.391  1.00  1.40           H  
ATOM   1773 2HZ  LYS A 120      34.919 -27.453 -19.817  1.00  1.40           H  
ATOM   1774 3HZ  LYS A 120      33.893 -26.402 -18.997  1.00  1.40           H  
ATOM   1775  N   TYR A 121      28.827 -32.824 -19.630  1.00  1.28           N  
ATOM   1776  CA  TYR A 121      27.605 -33.161 -20.328  1.00  1.28           C  
ATOM   1777  C   TYR A 121      26.676 -33.939 -19.445  1.00  1.28           C  
ATOM   1778  O   TYR A 121      25.539 -33.525 -19.209  1.00  1.28           O  
ATOM   1779  CB  TYR A 121      27.902 -34.029 -21.547  1.00  1.28           C  
ATOM   1780  CG  TYR A 121      26.681 -34.503 -22.219  1.00  1.28           C  
ATOM   1781  CD1 TYR A 121      26.038 -33.667 -23.031  1.00  1.28           C  
ATOM   1782  CD2 TYR A 121      26.199 -35.788 -22.007  1.00  1.28           C  
ATOM   1783  CE1 TYR A 121      24.917 -34.051 -23.659  1.00  1.28           C  
ATOM   1784  CE2 TYR A 121      25.042 -36.192 -22.638  1.00  1.28           C  
ATOM   1785  CZ  TYR A 121      24.391 -35.314 -23.470  1.00  1.28           C  
ATOM   1786  OH  TYR A 121      23.216 -35.690 -24.107  1.00  1.28           O  
ATOM   1787  H   TYR A 121      29.704 -33.117 -20.036  1.00  1.28           H  
ATOM   1788  HA  TYR A 121      27.109 -32.240 -20.632  1.00  1.28           H  
ATOM   1789 1HB  TYR A 121      28.486 -33.477 -22.257  1.00  1.28           H  
ATOM   1790 2HB  TYR A 121      28.485 -34.889 -21.260  1.00  1.28           H  
ATOM   1791  HD1 TYR A 121      26.431 -32.681 -23.174  1.00  1.28           H  
ATOM   1792  HD2 TYR A 121      26.728 -36.466 -21.342  1.00  1.28           H  
ATOM   1793  HE1 TYR A 121      24.449 -33.366 -24.296  1.00  1.28           H  
ATOM   1794  HE2 TYR A 121      24.647 -37.193 -22.476  1.00  1.28           H  
ATOM   1795  HH  TYR A 121      22.684 -34.887 -24.337  1.00  1.28           H  
ATOM   1796  N   ARG A 122      27.178 -35.043 -18.894  1.00  1.20           N  
ATOM   1797  CA  ARG A 122      26.335 -35.888 -18.082  1.00  1.20           C  
ATOM   1798  C   ARG A 122      25.772 -35.116 -16.913  1.00  1.20           C  
ATOM   1799  O   ARG A 122      24.573 -35.174 -16.662  1.00  1.20           O  
ATOM   1800  CB  ARG A 122      27.112 -37.085 -17.570  1.00  1.20           C  
ATOM   1801  CG  ARG A 122      26.286 -38.099 -16.783  1.00  1.20           C  
ATOM   1802  CD  ARG A 122      27.115 -39.250 -16.353  1.00  1.20           C  
ATOM   1803  NE  ARG A 122      28.126 -38.829 -15.406  1.00  1.20           N  
ATOM   1804  CZ  ARG A 122      29.442 -38.705 -15.684  1.00  1.20           C  
ATOM   1805  NH1 ARG A 122      29.920 -38.972 -16.867  1.00  1.20           N  
ATOM   1806  NH2 ARG A 122      30.292 -38.297 -14.780  1.00  1.20           N  
ATOM   1807  H   ARG A 122      28.137 -35.332 -19.092  1.00  1.20           H  
ATOM   1808  HA  ARG A 122      25.510 -36.244 -18.698  1.00  1.20           H  
ATOM   1809 1HB  ARG A 122      27.569 -37.604 -18.413  1.00  1.20           H  
ATOM   1810 2HB  ARG A 122      27.924 -36.739 -16.926  1.00  1.20           H  
ATOM   1811 1HG  ARG A 122      25.891 -37.617 -15.889  1.00  1.20           H  
ATOM   1812 2HG  ARG A 122      25.461 -38.468 -17.391  1.00  1.20           H  
ATOM   1813 1HD  ARG A 122      26.479 -39.991 -15.865  1.00  1.20           H  
ATOM   1814 2HD  ARG A 122      27.611 -39.697 -17.213  1.00  1.20           H  
ATOM   1815  HE  ARG A 122      27.813 -38.596 -14.468  1.00  1.20           H  
ATOM   1816 1HH1 ARG A 122      29.319 -39.279 -17.615  1.00  1.20           H  
ATOM   1817 2HH1 ARG A 122      30.935 -38.839 -17.011  1.00  1.20           H  
ATOM   1818 1HH2 ARG A 122      29.990 -38.069 -13.846  1.00  1.20           H  
ATOM   1819 2HH2 ARG A 122      31.276 -38.197 -15.078  1.00  1.20           H  
ATOM   1820  N   GLN A 123      26.619 -34.359 -16.219  1.00  1.13           N  
ATOM   1821  CA  GLN A 123      26.172 -33.610 -15.055  1.00  1.13           C  
ATOM   1822  C   GLN A 123      25.051 -32.624 -15.394  1.00  1.13           C  
ATOM   1823  O   GLN A 123      24.018 -32.577 -14.716  1.00  1.13           O  
ATOM   1824  CB  GLN A 123      27.356 -32.856 -14.473  1.00  1.13           C  
ATOM   1825  CG  GLN A 123      27.045 -32.110 -13.262  1.00  1.13           C  
ATOM   1826  CD  GLN A 123      28.213 -31.307 -12.775  1.00  1.13           C  
ATOM   1827  OE1 GLN A 123      28.825 -30.589 -13.579  1.00  1.13           O  
ATOM   1828  NE2 GLN A 123      28.510 -31.396 -11.470  1.00  1.13           N  
ATOM   1829  H   GLN A 123      27.605 -34.313 -16.483  1.00  1.13           H  
ATOM   1830  HA  GLN A 123      25.793 -34.319 -14.318  1.00  1.13           H  
ATOM   1831 1HB  GLN A 123      28.163 -33.556 -14.259  1.00  1.13           H  
ATOM   1832 2HB  GLN A 123      27.729 -32.147 -15.217  1.00  1.13           H  
ATOM   1833 1HG  GLN A 123      26.239 -31.430 -13.510  1.00  1.13           H  
ATOM   1834 2HG  GLN A 123      26.729 -32.796 -12.475  1.00  1.13           H  
ATOM   1835 1HE2 GLN A 123      29.245 -30.829 -11.046  1.00  1.13           H  
ATOM   1836 2HE2 GLN A 123      27.965 -31.985 -10.879  1.00  1.13           H  
ATOM   1837  N   LEU A 124      25.232 -31.862 -16.469  1.00  1.07           N  
ATOM   1838  CA  LEU A 124      24.240 -30.883 -16.868  1.00  1.07           C  
ATOM   1839  C   LEU A 124      22.927 -31.573 -17.234  1.00  1.07           C  
ATOM   1840  O   LEU A 124      21.846 -31.098 -16.873  1.00  1.07           O  
ATOM   1841  CB  LEU A 124      24.818 -30.048 -18.011  1.00  1.07           C  
ATOM   1842  CG  LEU A 124      25.989 -29.119 -17.571  1.00  1.07           C  
ATOM   1843  CD1 LEU A 124      26.661 -28.535 -18.755  1.00  1.07           C  
ATOM   1844  CD2 LEU A 124      25.443 -28.019 -16.711  1.00  1.07           C  
ATOM   1845  H   LEU A 124      26.093 -31.945 -17.018  1.00  1.07           H  
ATOM   1846  HA  LEU A 124      24.053 -30.223 -16.022  1.00  1.07           H  
ATOM   1847 1HB  LEU A 124      25.197 -30.729 -18.779  1.00  1.07           H  
ATOM   1848 2HB  LEU A 124      24.036 -29.431 -18.440  1.00  1.07           H  
ATOM   1849  HG  LEU A 124      26.719 -29.696 -17.002  1.00  1.07           H  
ATOM   1850 1HD1 LEU A 124      27.473 -27.893 -18.426  1.00  1.07           H  
ATOM   1851 2HD1 LEU A 124      27.060 -29.340 -19.377  1.00  1.07           H  
ATOM   1852 3HD1 LEU A 124      25.935 -27.966 -19.302  1.00  1.07           H  
ATOM   1853 1HD2 LEU A 124      26.255 -27.371 -16.390  1.00  1.07           H  
ATOM   1854 2HD2 LEU A 124      24.715 -27.441 -17.276  1.00  1.07           H  
ATOM   1855 3HD2 LEU A 124      24.972 -28.451 -15.869  1.00  1.07           H  
ATOM   1856  N   VAL A 125      23.026 -32.735 -17.892  1.00  1.03           N  
ATOM   1857  CA  VAL A 125      21.851 -33.523 -18.245  1.00  1.03           C  
ATOM   1858  C   VAL A 125      21.152 -34.065 -16.996  1.00  1.03           C  
ATOM   1859  O   VAL A 125      19.924 -34.006 -16.900  1.00  1.03           O  
ATOM   1860  CB  VAL A 125      22.220 -34.655 -19.215  1.00  1.03           C  
ATOM   1861  CG1 VAL A 125      21.047 -35.578 -19.406  1.00  1.03           C  
ATOM   1862  CG2 VAL A 125      22.599 -34.045 -20.560  1.00  1.03           C  
ATOM   1863  H   VAL A 125      23.947 -33.076 -18.175  1.00  1.03           H  
ATOM   1864  HA  VAL A 125      21.154 -32.873 -18.764  1.00  1.03           H  
ATOM   1865  HB  VAL A 125      23.054 -35.227 -18.810  1.00  1.03           H  
ATOM   1866 1HG1 VAL A 125      21.323 -36.372 -20.098  1.00  1.03           H  
ATOM   1867 2HG1 VAL A 125      20.769 -36.013 -18.446  1.00  1.03           H  
ATOM   1868 3HG1 VAL A 125      20.207 -35.015 -19.813  1.00  1.03           H  
ATOM   1869 1HG2 VAL A 125      22.852 -34.835 -21.241  1.00  1.03           H  
ATOM   1870 2HG2 VAL A 125      21.754 -33.481 -20.957  1.00  1.03           H  
ATOM   1871 3HG2 VAL A 125      23.446 -33.382 -20.439  1.00  1.03           H  
ATOM   1872  N   GLU A 126      21.914 -34.557 -16.016  1.00  1.01           N  
ATOM   1873  CA  GLU A 126      21.342 -35.075 -14.768  1.00  1.01           C  
ATOM   1874  C   GLU A 126      20.555 -33.978 -14.045  1.00  1.01           C  
ATOM   1875  O   GLU A 126      19.536 -34.252 -13.410  1.00  1.01           O  
ATOM   1876  CB  GLU A 126      22.430 -35.656 -13.846  1.00  1.01           C  
ATOM   1877  CG  GLU A 126      23.041 -36.999 -14.329  1.00  1.01           C  
ATOM   1878  CD  GLU A 126      24.190 -37.512 -13.459  1.00  1.01           C  
ATOM   1879  OE1 GLU A 126      24.594 -36.823 -12.551  1.00  1.01           O  
ATOM   1880  OE2 GLU A 126      24.662 -38.602 -13.719  1.00  1.01           O  
ATOM   1881  H   GLU A 126      22.922 -34.593 -16.150  1.00  1.01           H  
ATOM   1882  HA  GLU A 126      20.652 -35.878 -15.018  1.00  1.01           H  
ATOM   1883 1HB  GLU A 126      23.246 -34.939 -13.761  1.00  1.01           H  
ATOM   1884 2HB  GLU A 126      22.022 -35.805 -12.848  1.00  1.01           H  
ATOM   1885 1HG  GLU A 126      22.252 -37.750 -14.329  1.00  1.01           H  
ATOM   1886 2HG  GLU A 126      23.384 -36.890 -15.348  1.00  1.01           H  
ATOM   1887  N   TRP A 127      21.006 -32.732 -14.186  1.00  0.98           N  
ATOM   1888  CA  TRP A 127      20.340 -31.579 -13.585  1.00  0.98           C  
ATOM   1889  C   TRP A 127      19.115 -31.102 -14.380  1.00  0.98           C  
ATOM   1890  O   TRP A 127      18.428 -30.167 -13.956  1.00  0.98           O  
ATOM   1891  CB  TRP A 127      21.307 -30.414 -13.469  1.00  0.98           C  
ATOM   1892  CG  TRP A 127      22.382 -30.614 -12.492  1.00  0.98           C  
ATOM   1893  CD1 TRP A 127      22.410 -31.469 -11.435  1.00  0.98           C  
ATOM   1894  CD2 TRP A 127      23.626 -29.923 -12.481  1.00  0.98           C  
ATOM   1895  NE1 TRP A 127      23.592 -31.334 -10.761  1.00  0.98           N  
ATOM   1896  CE2 TRP A 127      24.344 -30.383 -11.393  1.00  0.98           C  
ATOM   1897  CE3 TRP A 127      24.169 -28.975 -13.287  1.00  0.98           C  
ATOM   1898  CZ2 TRP A 127      25.589 -29.892 -11.096  1.00  0.98           C  
ATOM   1899  CZ3 TRP A 127      25.417 -28.492 -13.009  1.00  0.98           C  
ATOM   1900  CH2 TRP A 127      26.102 -28.925 -11.951  1.00  0.98           C  
ATOM   1901  H   TRP A 127      21.881 -32.587 -14.690  1.00  0.98           H  
ATOM   1902  HA  TRP A 127      20.012 -31.861 -12.587  1.00  0.98           H  
ATOM   1903 1HB  TRP A 127      21.759 -30.220 -14.442  1.00  0.98           H  
ATOM   1904 2HB  TRP A 127      20.757 -29.527 -13.185  1.00  0.98           H  
ATOM   1905  HD1 TRP A 127      21.607 -32.151 -11.163  1.00  0.98           H  
ATOM   1906  HE1 TRP A 127      23.865 -31.850  -9.937  1.00  0.98           H  
ATOM   1907  HE3 TRP A 127      23.609 -28.621 -14.140  1.00  0.98           H  
ATOM   1908  HZ2 TRP A 127      26.167 -30.238 -10.242  1.00  0.98           H  
ATOM   1909  HZ3 TRP A 127      25.835 -27.750 -13.671  1.00  0.98           H  
ATOM   1910  HH2 TRP A 127      27.079 -28.518 -11.771  1.00  0.98           H  
ATOM   1911  N   GLY A 128      18.831 -31.746 -15.518  1.00  0.96           N  
ATOM   1912  CA  GLY A 128      17.699 -31.412 -16.373  1.00  0.96           C  
ATOM   1913  C   GLY A 128      18.017 -30.538 -17.591  1.00  0.96           C  
ATOM   1914  O   GLY A 128      17.086 -30.105 -18.280  1.00  0.96           O  
ATOM   1915  H   GLY A 128      19.413 -32.526 -15.820  1.00  0.96           H  
ATOM   1916 1HA  GLY A 128      17.257 -32.346 -16.721  1.00  0.96           H  
ATOM   1917 2HA  GLY A 128      16.942 -30.922 -15.769  1.00  0.96           H  
ATOM   1918  N   TYR A 129      19.291 -30.253 -17.871  1.00  0.94           N  
ATOM   1919  CA  TYR A 129      19.590 -29.438 -19.042  1.00  0.94           C  
ATOM   1920  C   TYR A 129      19.543 -30.329 -20.289  1.00  0.94           C  
ATOM   1921  O   TYR A 129      20.352 -31.252 -20.389  1.00  0.94           O  
ATOM   1922  CB  TYR A 129      20.980 -28.792 -18.964  1.00  0.94           C  
ATOM   1923  CG  TYR A 129      21.130 -27.750 -20.033  1.00  0.94           C  
ATOM   1924  CD1 TYR A 129      21.029 -26.399 -19.725  1.00  0.94           C  
ATOM   1925  CD2 TYR A 129      21.277 -28.144 -21.325  1.00  0.94           C  
ATOM   1926  CE1 TYR A 129      21.085 -25.472 -20.740  1.00  0.94           C  
ATOM   1927  CE2 TYR A 129      21.315 -27.236 -22.331  1.00  0.94           C  
ATOM   1928  CZ  TYR A 129      21.222 -25.913 -22.052  1.00  0.94           C  
ATOM   1929  OH  TYR A 129      21.236 -25.020 -23.058  1.00  0.94           O  
ATOM   1930  H   TYR A 129      20.051 -30.612 -17.304  1.00  0.94           H  
ATOM   1931  HA  TYR A 129      18.856 -28.645 -19.103  1.00  0.94           H  
ATOM   1932 1HB  TYR A 129      21.138 -28.353 -18.002  1.00  0.94           H  
ATOM   1933 2HB  TYR A 129      21.740 -29.550 -19.117  1.00  0.94           H  
ATOM   1934  HD1 TYR A 129      20.895 -26.073 -18.698  1.00  0.94           H  
ATOM   1935  HD2 TYR A 129      21.339 -29.186 -21.538  1.00  0.94           H  
ATOM   1936  HE1 TYR A 129      21.004 -24.407 -20.524  1.00  0.94           H  
ATOM   1937  HE2 TYR A 129      21.412 -27.571 -23.357  1.00  0.94           H  
ATOM   1938  HH  TYR A 129      21.539 -24.152 -22.712  1.00  0.94           H  
ATOM   1939  N   PRO A 130      18.691 -30.077 -21.304  1.00  0.91           N  
ATOM   1940  CA  PRO A 130      18.516 -30.934 -22.475  1.00  0.91           C  
ATOM   1941  C   PRO A 130      19.655 -30.826 -23.496  1.00  0.91           C  
ATOM   1942  O   PRO A 130      19.451 -30.411 -24.629  1.00  0.91           O  
ATOM   1943  CB  PRO A 130      17.212 -30.380 -23.068  1.00  0.91           C  
ATOM   1944  CG  PRO A 130      17.243 -28.905 -22.709  1.00  0.91           C  
ATOM   1945  CD  PRO A 130      17.847 -28.860 -21.311  1.00  0.91           C  
ATOM   1946  HA  PRO A 130      18.390 -31.973 -22.147  1.00  0.91           H  
ATOM   1947 1HB  PRO A 130      17.191 -30.557 -24.152  1.00  0.91           H  
ATOM   1948 2HB  PRO A 130      16.351 -30.910 -22.636  1.00  0.91           H  
ATOM   1949 1HG  PRO A 130      17.856 -28.357 -23.442  1.00  0.91           H  
ATOM   1950 2HG  PRO A 130      16.230 -28.476 -22.753  1.00  0.91           H  
ATOM   1951 1HD  PRO A 130      18.437 -27.948 -21.203  1.00  0.91           H  
ATOM   1952 2HD  PRO A 130      17.050 -28.936 -20.553  1.00  0.91           H  
ATOM   1953  N   ALA A 131      20.852 -31.188 -23.058  1.00  0.89           N  
ATOM   1954  CA  ALA A 131      22.057 -31.137 -23.896  1.00  0.89           C  
ATOM   1955  C   ALA A 131      22.137 -32.364 -24.799  1.00  0.89           C  
ATOM   1956  O   ALA A 131      21.669 -33.451 -24.436  1.00  0.89           O  
ATOM   1957  CB  ALA A 131      23.303 -31.019 -23.031  1.00  0.89           C  
ATOM   1958  H   ALA A 131      20.927 -31.512 -22.100  1.00  0.89           H  
ATOM   1959  HA  ALA A 131      21.992 -30.254 -24.532  1.00  0.89           H  
ATOM   1960 1HB  ALA A 131      24.180 -30.953 -23.676  1.00  0.89           H  
ATOM   1961 2HB  ALA A 131      23.246 -30.134 -22.417  1.00  0.89           H  
ATOM   1962 3HB  ALA A 131      23.386 -31.885 -22.394  1.00  0.89           H  
ATOM   1963  N   GLU A 132      22.814 -32.215 -25.935  1.00  0.89           N  
ATOM   1964  CA  GLU A 132      23.008 -33.304 -26.893  1.00  0.89           C  
ATOM   1965  C   GLU A 132      24.480 -33.534 -27.282  1.00  0.89           C  
ATOM   1966  O   GLU A 132      25.195 -32.590 -27.606  1.00  0.89           O  
ATOM   1967  CB  GLU A 132      22.211 -32.942 -28.154  1.00  0.89           C  
ATOM   1968  CG  GLU A 132      22.238 -33.923 -29.303  1.00  0.89           C  
ATOM   1969  CD  GLU A 132      21.488 -33.371 -30.513  1.00  0.89           C  
ATOM   1970  OE1 GLU A 132      21.087 -32.220 -30.459  1.00  0.89           O  
ATOM   1971  OE2 GLU A 132      21.311 -34.088 -31.473  1.00  0.89           O  
ATOM   1972  H   GLU A 132      23.169 -31.291 -26.173  1.00  0.89           H  
ATOM   1973  HA  GLU A 132      22.621 -34.224 -26.458  1.00  0.89           H  
ATOM   1974 1HB  GLU A 132      21.165 -32.821 -27.874  1.00  0.89           H  
ATOM   1975 2HB  GLU A 132      22.535 -31.990 -28.522  1.00  0.89           H  
ATOM   1976 1HG  GLU A 132      23.268 -34.122 -29.583  1.00  0.89           H  
ATOM   1977 2HG  GLU A 132      21.788 -34.863 -28.987  1.00  0.89           H  
ATOM   1978  N   LEU A 133      24.945 -34.779 -27.277  1.00  0.89           N  
ATOM   1979  CA  LEU A 133      26.303 -35.000 -27.790  1.00  0.89           C  
ATOM   1980  C   LEU A 133      26.227 -35.207 -29.280  1.00  0.89           C  
ATOM   1981  O   LEU A 133      25.385 -35.964 -29.764  1.00  0.89           O  
ATOM   1982  CB  LEU A 133      27.001 -36.207 -27.149  1.00  0.89           C  
ATOM   1983  CG  LEU A 133      27.323 -36.074 -25.699  1.00  0.89           C  
ATOM   1984  CD1 LEU A 133      27.900 -37.359 -25.163  1.00  0.89           C  
ATOM   1985  CD2 LEU A 133      28.299 -34.949 -25.549  1.00  0.89           C  
ATOM   1986  H   LEU A 133      24.371 -35.554 -26.969  1.00  0.89           H  
ATOM   1987  HA  LEU A 133      26.906 -34.114 -27.598  1.00  0.89           H  
ATOM   1988 1HB  LEU A 133      26.365 -37.080 -27.270  1.00  0.89           H  
ATOM   1989 2HB  LEU A 133      27.935 -36.383 -27.683  1.00  0.89           H  
ATOM   1990  HG  LEU A 133      26.440 -35.863 -25.162  1.00  0.89           H  
ATOM   1991 1HD1 LEU A 133      28.129 -37.237 -24.102  1.00  0.89           H  
ATOM   1992 2HD1 LEU A 133      27.174 -38.161 -25.286  1.00  0.89           H  
ATOM   1993 3HD1 LEU A 133      28.810 -37.603 -25.707  1.00  0.89           H  
ATOM   1994 1HD2 LEU A 133      28.549 -34.817 -24.500  1.00  0.89           H  
ATOM   1995 2HD2 LEU A 133      29.205 -35.168 -26.111  1.00  0.89           H  
ATOM   1996 3HD2 LEU A 133      27.838 -34.046 -25.942  1.00  0.89           H  
ATOM   1997  N   ILE A 134      27.119 -34.552 -30.006  1.00  0.90           N  
ATOM   1998  CA  ILE A 134      27.138 -34.671 -31.447  1.00  0.90           C  
ATOM   1999  C   ILE A 134      28.551 -35.026 -31.926  1.00  0.90           C  
ATOM   2000  O   ILE A 134      29.540 -34.825 -31.203  1.00  0.90           O  
ATOM   2001  CB  ILE A 134      26.652 -33.355 -32.091  1.00  0.90           C  
ATOM   2002  CG1 ILE A 134      27.611 -32.253 -31.777  1.00  0.90           C  
ATOM   2003  CG2 ILE A 134      25.253 -32.969 -31.579  1.00  0.90           C  
ATOM   2004  CD1 ILE A 134      27.371 -31.004 -32.513  1.00  0.90           C  
ATOM   2005  H   ILE A 134      27.782 -33.928 -29.547  1.00  0.90           H  
ATOM   2006  HA  ILE A 134      26.465 -35.474 -31.752  1.00  0.90           H  
ATOM   2007  HB  ILE A 134      26.599 -33.473 -33.124  1.00  0.90           H  
ATOM   2008 1HG1 ILE A 134      27.547 -32.031 -30.719  1.00  0.90           H  
ATOM   2009 2HG1 ILE A 134      28.607 -32.605 -32.006  1.00  0.90           H  
ATOM   2010 1HG2 ILE A 134      24.928 -32.045 -32.054  1.00  0.90           H  
ATOM   2011 2HG2 ILE A 134      24.543 -33.765 -31.817  1.00  0.90           H  
ATOM   2012 3HG2 ILE A 134      25.277 -32.820 -30.499  1.00  0.90           H  
ATOM   2013 1HD1 ILE A 134      28.112 -30.285 -32.211  1.00  0.90           H  
ATOM   2014 2HD1 ILE A 134      27.454 -31.193 -33.583  1.00  0.90           H  
ATOM   2015 3HD1 ILE A 134      26.381 -30.631 -32.286  1.00  0.90           H  
ATOM   2016  N   ASP A 135      28.661 -35.552 -33.142  1.00  0.91           N  
ATOM   2017  CA  ASP A 135      29.966 -35.857 -33.734  1.00  0.91           C  
ATOM   2018  C   ASP A 135      30.603 -34.606 -34.324  1.00  0.91           C  
ATOM   2019  O   ASP A 135      29.914 -33.634 -34.634  1.00  0.91           O  
ATOM   2020  CB  ASP A 135      29.803 -36.924 -34.839  1.00  0.91           C  
ATOM   2021  CG  ASP A 135      31.108 -37.637 -35.278  1.00  0.91           C  
ATOM   2022  OD1 ASP A 135      32.161 -37.256 -34.827  1.00  0.91           O  
ATOM   2023  OD2 ASP A 135      31.030 -38.556 -36.075  1.00  0.91           O  
ATOM   2024  H   ASP A 135      27.822 -35.722 -33.713  1.00  0.91           H  
ATOM   2025  HA  ASP A 135      30.623 -36.242 -32.958  1.00  0.91           H  
ATOM   2026 1HB  ASP A 135      29.094 -37.676 -34.501  1.00  0.91           H  
ATOM   2027 2HB  ASP A 135      29.354 -36.455 -35.719  1.00  0.91           H  
ATOM   2028  N   ALA A 136      31.880 -34.691 -34.644  1.00  0.92           N  
ATOM   2029  CA  ALA A 136      32.561 -33.612 -35.350  1.00  0.92           C  
ATOM   2030  C   ALA A 136      31.874 -33.374 -36.694  1.00  0.92           C  
ATOM   2031  O   ALA A 136      31.755 -32.246 -37.175  1.00  0.92           O  
ATOM   2032  CB  ALA A 136      34.019 -33.933 -35.541  1.00  0.92           C  
ATOM   2033  H   ALA A 136      32.378 -35.555 -34.403  1.00  0.92           H  
ATOM   2034  HA  ALA A 136      32.463 -32.702 -34.753  1.00  0.92           H  
ATOM   2035 1HB  ALA A 136      34.518 -33.125 -36.062  1.00  0.92           H  
ATOM   2036 2HB  ALA A 136      34.495 -34.084 -34.567  1.00  0.92           H  
ATOM   2037 3HB  ALA A 136      34.119 -34.846 -36.128  1.00  0.92           H  
ATOM   2038  N   ARG A 137      31.393 -34.473 -37.287  1.00  0.92           N  
ATOM   2039  CA  ARG A 137      30.696 -34.437 -38.566  1.00  0.92           C  
ATOM   2040  C   ARG A 137      29.342 -33.740 -38.445  1.00  0.92           C  
ATOM   2041  O   ARG A 137      28.803 -33.248 -39.436  1.00  0.92           O  
ATOM   2042  CB  ARG A 137      30.465 -35.846 -39.092  1.00  0.92           C  
ATOM   2043  CG  ARG A 137      31.716 -36.610 -39.511  1.00  0.92           C  
ATOM   2044  CD  ARG A 137      31.374 -37.989 -39.978  1.00  0.92           C  
ATOM   2045  NE  ARG A 137      30.882 -38.811 -38.892  1.00  0.92           N  
ATOM   2046  CZ  ARG A 137      30.260 -39.989 -39.012  1.00  0.92           C  
ATOM   2047  NH1 ARG A 137      30.026 -40.532 -40.191  1.00  0.92           N  
ATOM   2048  NH2 ARG A 137      29.889 -40.580 -37.903  1.00  0.92           N  
ATOM   2049  H   ARG A 137      31.528 -35.366 -36.825  1.00  0.92           H  
ATOM   2050  HA  ARG A 137      31.311 -33.890 -39.280  1.00  0.92           H  
ATOM   2051 1HB  ARG A 137      29.966 -36.439 -38.322  1.00  0.92           H  
ATOM   2052 2HB  ARG A 137      29.797 -35.806 -39.952  1.00  0.92           H  
ATOM   2053 1HG  ARG A 137      32.219 -36.082 -40.318  1.00  0.92           H  
ATOM   2054 2HG  ARG A 137      32.385 -36.697 -38.650  1.00  0.92           H  
ATOM   2055 1HD  ARG A 137      30.600 -37.936 -40.742  1.00  0.92           H  
ATOM   2056 2HD  ARG A 137      32.261 -38.466 -40.389  1.00  0.92           H  
ATOM   2057  HE  ARG A 137      31.023 -38.484 -37.922  1.00  0.92           H  
ATOM   2058 1HH1 ARG A 137      30.320 -40.058 -41.031  1.00  0.92           H  
ATOM   2059 2HH1 ARG A 137      29.554 -41.422 -40.251  1.00  0.92           H  
ATOM   2060 1HH2 ARG A 137      30.105 -40.087 -37.017  1.00  0.92           H  
ATOM   2061 2HH2 ARG A 137      29.415 -41.467 -37.918  1.00  0.92           H  
ATOM   2062  N   ASP A 138      28.786 -33.692 -37.234  1.00  0.90           N  
ATOM   2063  CA  ASP A 138      27.494 -33.071 -37.042  1.00  0.90           C  
ATOM   2064  C   ASP A 138      27.731 -31.604 -36.840  1.00  0.90           C  
ATOM   2065  O   ASP A 138      26.928 -30.785 -37.262  1.00  0.90           O  
ATOM   2066  CB  ASP A 138      26.754 -33.652 -35.856  1.00  0.90           C  
ATOM   2067  CG  ASP A 138      26.359 -35.128 -36.013  1.00  0.90           C  
ATOM   2068  OD1 ASP A 138      25.728 -35.463 -36.992  1.00  0.90           O  
ATOM   2069  OD2 ASP A 138      26.660 -35.904 -35.112  1.00  0.90           O  
ATOM   2070  H   ASP A 138      29.272 -34.047 -36.421  1.00  0.90           H  
ATOM   2071  HA  ASP A 138      26.889 -33.209 -37.938  1.00  0.90           H  
ATOM   2072 1HB  ASP A 138      27.430 -33.577 -35.031  1.00  0.90           H  
ATOM   2073 2HB  ASP A 138      25.871 -33.049 -35.632  1.00  0.90           H  
ATOM   2074  N   VAL A 139      28.873 -31.255 -36.256  1.00  0.88           N  
ATOM   2075  CA  VAL A 139      29.167 -29.845 -36.095  1.00  0.88           C  
ATOM   2076  C   VAL A 139      29.230 -29.258 -37.484  1.00  0.88           C  
ATOM   2077  O   VAL A 139      28.610 -28.235 -37.767  1.00  0.88           O  
ATOM   2078  CB  VAL A 139      30.526 -29.616 -35.428  1.00  0.88           C  
ATOM   2079  CG1 VAL A 139      30.878 -28.149 -35.466  1.00  0.88           C  
ATOM   2080  CG2 VAL A 139      30.493 -30.098 -34.063  1.00  0.88           C  
ATOM   2081  H   VAL A 139      29.503 -31.973 -35.896  1.00  0.88           H  
ATOM   2082  HA  VAL A 139      28.374 -29.364 -35.522  1.00  0.88           H  
ATOM   2083  HB  VAL A 139      31.289 -30.146 -35.983  1.00  0.88           H  
ATOM   2084 1HG1 VAL A 139      31.856 -28.001 -35.009  1.00  0.88           H  
ATOM   2085 2HG1 VAL A 139      30.901 -27.823 -36.501  1.00  0.88           H  
ATOM   2086 3HG1 VAL A 139      30.146 -27.575 -34.932  1.00  0.88           H  
ATOM   2087 1HG2 VAL A 139      31.455 -29.926 -33.635  1.00  0.88           H  
ATOM   2088 2HG2 VAL A 139      29.752 -29.553 -33.519  1.00  0.88           H  
ATOM   2089 3HG2 VAL A 139      30.259 -31.163 -34.046  1.00  0.88           H  
ATOM   2090  N   ARG A 140      29.936 -29.965 -38.373  1.00  0.87           N  
ATOM   2091  CA  ARG A 140      30.057 -29.549 -39.760  1.00  0.87           C  
ATOM   2092  C   ARG A 140      28.695 -29.398 -40.459  1.00  0.87           C  
ATOM   2093  O   ARG A 140      28.477 -28.424 -41.180  1.00  0.87           O  
ATOM   2094  CB  ARG A 140      30.913 -30.546 -40.519  1.00  0.87           C  
ATOM   2095  CG  ARG A 140      31.162 -30.204 -41.969  1.00  0.87           C  
ATOM   2096  CD  ARG A 140      31.987 -31.241 -42.642  1.00  0.87           C  
ATOM   2097  NE  ARG A 140      32.225 -30.920 -44.044  1.00  0.87           N  
ATOM   2098  CZ  ARG A 140      31.371 -31.217 -45.047  1.00  0.87           C  
ATOM   2099  NH1 ARG A 140      30.240 -31.832 -44.781  1.00  0.87           N  
ATOM   2100  NH2 ARG A 140      31.670 -30.886 -46.292  1.00  0.87           N  
ATOM   2101  H   ARG A 140      30.426 -30.805 -38.054  1.00  0.87           H  
ATOM   2102  HA  ARG A 140      30.552 -28.580 -39.782  1.00  0.87           H  
ATOM   2103 1HB  ARG A 140      31.873 -30.650 -40.020  1.00  0.87           H  
ATOM   2104 2HB  ARG A 140      30.429 -31.522 -40.497  1.00  0.87           H  
ATOM   2105 1HG  ARG A 140      30.205 -30.132 -42.491  1.00  0.87           H  
ATOM   2106 2HG  ARG A 140      31.689 -29.248 -42.030  1.00  0.87           H  
ATOM   2107 1HD  ARG A 140      32.952 -31.319 -42.140  1.00  0.87           H  
ATOM   2108 2HD  ARG A 140      31.472 -32.201 -42.593  1.00  0.87           H  
ATOM   2109  HE  ARG A 140      33.085 -30.442 -44.280  1.00  0.87           H  
ATOM   2110 1HH1 ARG A 140      30.012 -32.082 -43.821  1.00  0.87           H  
ATOM   2111 2HH1 ARG A 140      29.586 -32.056 -45.519  1.00  0.87           H  
ATOM   2112 1HH2 ARG A 140      32.539 -30.411 -46.495  1.00  0.87           H  
ATOM   2113 2HH2 ARG A 140      31.028 -31.108 -47.039  1.00  0.87           H  
ATOM   2114  N   GLU A 141      27.772 -30.349 -40.258  1.00  0.87           N  
ATOM   2115  CA  GLU A 141      26.458 -30.220 -40.893  1.00  0.87           C  
ATOM   2116  C   GLU A 141      25.566 -29.129 -40.257  1.00  0.87           C  
ATOM   2117  O   GLU A 141      24.802 -28.462 -40.960  1.00  0.87           O  
ATOM   2118  CB  GLU A 141      25.709 -31.557 -40.867  1.00  0.87           C  
ATOM   2119  CG  GLU A 141      26.310 -32.676 -41.750  1.00  0.87           C  
ATOM   2120  CD  GLU A 141      26.329 -32.371 -43.238  1.00  0.87           C  
ATOM   2121  OE1 GLU A 141      25.317 -31.973 -43.764  1.00  0.87           O  
ATOM   2122  OE2 GLU A 141      27.358 -32.578 -43.848  1.00  0.87           O  
ATOM   2123  H   GLU A 141      27.990 -31.172 -39.693  1.00  0.87           H  
ATOM   2124  HA  GLU A 141      26.620 -29.945 -41.934  1.00  0.87           H  
ATOM   2125 1HB  GLU A 141      25.686 -31.927 -39.840  1.00  0.87           H  
ATOM   2126 2HB  GLU A 141      24.678 -31.399 -41.179  1.00  0.87           H  
ATOM   2127 1HG  GLU A 141      27.333 -32.848 -41.431  1.00  0.87           H  
ATOM   2128 2HG  GLU A 141      25.751 -33.594 -41.578  1.00  0.87           H  
ATOM   2129  N   LEU A 142      25.647 -28.955 -38.932  1.00  0.88           N  
ATOM   2130  CA  LEU A 142      24.829 -27.968 -38.226  1.00  0.88           C  
ATOM   2131  C   LEU A 142      25.255 -26.537 -38.525  1.00  0.88           C  
ATOM   2132  O   LEU A 142      24.416 -25.639 -38.705  1.00  0.88           O  
ATOM   2133  CB  LEU A 142      24.948 -28.161 -36.701  1.00  0.88           C  
ATOM   2134  CG  LEU A 142      24.329 -29.417 -36.077  1.00  0.88           C  
ATOM   2135  CD1 LEU A 142      24.716 -29.456 -34.590  1.00  0.88           C  
ATOM   2136  CD2 LEU A 142      22.838 -29.400 -36.268  1.00  0.88           C  
ATOM   2137  H   LEU A 142      26.280 -29.536 -38.393  1.00  0.88           H  
ATOM   2138  HA  LEU A 142      23.795 -28.102 -38.529  1.00  0.88           H  
ATOM   2139 1HB  LEU A 142      26.014 -28.189 -36.462  1.00  0.88           H  
ATOM   2140 2HB  LEU A 142      24.532 -27.303 -36.209  1.00  0.88           H  
ATOM   2141  HG  LEU A 142      24.724 -30.299 -36.555  1.00  0.88           H  
ATOM   2142 1HD1 LEU A 142      24.302 -30.349 -34.123  1.00  0.88           H  
ATOM   2143 2HD1 LEU A 142      25.801 -29.472 -34.511  1.00  0.88           H  
ATOM   2144 3HD1 LEU A 142      24.328 -28.571 -34.086  1.00  0.88           H  
ATOM   2145 1HD2 LEU A 142      22.405 -30.295 -35.823  1.00  0.88           H  
ATOM   2146 2HD2 LEU A 142      22.429 -28.533 -35.796  1.00  0.88           H  
ATOM   2147 3HD2 LEU A 142      22.610 -29.376 -37.334  1.00  0.88           H  
ATOM   2148  N   GLU A 143      26.569 -26.339 -38.581  1.00  0.91           N  
ATOM   2149  CA  GLU A 143      27.171 -25.033 -38.761  1.00  0.91           C  
ATOM   2150  C   GLU A 143      28.010 -24.951 -40.027  1.00  0.91           C  
ATOM   2151  O   GLU A 143      29.001 -25.656 -40.152  1.00  0.91           O  
ATOM   2152  CB  GLU A 143      27.992 -24.687 -37.536  1.00  0.91           C  
ATOM   2153  CG  GLU A 143      27.117 -24.533 -36.357  1.00  0.91           C  
ATOM   2154  CD  GLU A 143      26.264 -23.352 -36.505  1.00  0.91           C  
ATOM   2155  OE1 GLU A 143      26.686 -22.399 -37.076  1.00  0.91           O  
ATOM   2156  OE2 GLU A 143      25.139 -23.383 -36.093  1.00  0.91           O  
ATOM   2157  H   GLU A 143      27.194 -27.136 -38.440  1.00  0.91           H  
ATOM   2158  HA  GLU A 143      26.375 -24.307 -38.775  1.00  0.91           H  
ATOM   2159 1HB  GLU A 143      28.702 -25.485 -37.328  1.00  0.91           H  
ATOM   2160 2HB  GLU A 143      28.546 -23.772 -37.703  1.00  0.91           H  
ATOM   2161 1HG  GLU A 143      26.501 -25.414 -36.227  1.00  0.91           H  
ATOM   2162 2HG  GLU A 143      27.724 -24.417 -35.471  1.00  0.91           H  
ATOM   2163  N   PRO A 144      27.622 -24.143 -41.014  1.00  0.94           N  
ATOM   2164  CA  PRO A 144      28.326 -23.984 -42.264  1.00  0.94           C  
ATOM   2165  C   PRO A 144      29.763 -23.528 -42.039  1.00  0.94           C  
ATOM   2166  O   PRO A 144      30.058 -22.776 -41.110  1.00  0.94           O  
ATOM   2167  CB  PRO A 144      27.518 -22.889 -42.970  1.00  0.94           C  
ATOM   2168  CG  PRO A 144      26.136 -22.982 -42.373  1.00  0.94           C  
ATOM   2169  CD  PRO A 144      26.353 -23.376 -40.935  1.00  0.94           C  
ATOM   2170  HA  PRO A 144      28.298 -24.931 -42.817  1.00  0.94           H  
ATOM   2171 1HB  PRO A 144      27.986 -21.916 -42.805  1.00  0.94           H  
ATOM   2172 2HB  PRO A 144      27.520 -23.060 -44.056  1.00  0.94           H  
ATOM   2173 1HG  PRO A 144      25.626 -22.006 -42.469  1.00  0.94           H  
ATOM   2174 2HG  PRO A 144      25.533 -23.715 -42.925  1.00  0.94           H  
ATOM   2175 1HD  PRO A 144      26.457 -22.486 -40.284  1.00  0.94           H  
ATOM   2176 2HD  PRO A 144      25.505 -24.027 -40.659  1.00  0.94           H  
ATOM   2177  N   GLN A 145      30.645 -23.947 -42.936  1.00  0.98           N  
ATOM   2178  CA  GLN A 145      32.060 -23.562 -42.939  1.00  0.98           C  
ATOM   2179  C   GLN A 145      32.828 -23.857 -41.648  1.00  0.98           C  
ATOM   2180  O   GLN A 145      33.486 -22.973 -41.106  1.00  0.98           O  
ATOM   2181  CB  GLN A 145      32.192 -22.059 -43.238  1.00  0.98           C  
ATOM   2182  CG  GLN A 145      31.723 -21.635 -44.630  1.00  0.98           C  
ATOM   2183  CD  GLN A 145      32.677 -22.080 -45.740  1.00  0.98           C  
ATOM   2184  OE1 GLN A 145      33.798 -21.570 -45.844  1.00  0.98           O  
ATOM   2185  NE2 GLN A 145      32.236 -23.016 -46.573  1.00  0.98           N  
ATOM   2186  H   GLN A 145      30.321 -24.570 -43.661  1.00  0.98           H  
ATOM   2187  HA  GLN A 145      32.548 -24.119 -43.738  1.00  0.98           H  
ATOM   2188 1HB  GLN A 145      31.634 -21.474 -42.504  1.00  0.98           H  
ATOM   2189 2HB  GLN A 145      33.238 -21.773 -43.141  1.00  0.98           H  
ATOM   2190 1HG  GLN A 145      30.748 -22.085 -44.817  1.00  0.98           H  
ATOM   2191 2HG  GLN A 145      31.634 -20.551 -44.659  1.00  0.98           H  
ATOM   2192 1HE2 GLN A 145      32.821 -23.336 -47.319  1.00  0.98           H  
ATOM   2193 2HE2 GLN A 145      31.321 -23.400 -46.462  1.00  0.98           H  
ATOM   2194  N   ILE A 146      32.804 -25.107 -41.198  1.00  1.04           N  
ATOM   2195  CA  ILE A 146      33.575 -25.508 -40.020  1.00  1.04           C  
ATOM   2196  C   ILE A 146      34.697 -26.451 -40.382  1.00  1.04           C  
ATOM   2197  O   ILE A 146      34.493 -27.470 -41.058  1.00  1.04           O  
ATOM   2198  CB  ILE A 146      32.721 -26.189 -38.945  1.00  1.04           C  
ATOM   2199  CG1 ILE A 146      31.624 -25.288 -38.544  1.00  1.04           C  
ATOM   2200  CG2 ILE A 146      33.603 -26.549 -37.721  1.00  1.04           C  
ATOM   2201  CD1 ILE A 146      32.070 -24.065 -37.929  1.00  1.04           C  
ATOM   2202  H   ILE A 146      32.227 -25.788 -41.673  1.00  1.04           H  
ATOM   2203  HA  ILE A 146      34.020 -24.616 -39.577  1.00  1.04           H  
ATOM   2204  HB  ILE A 146      32.276 -27.087 -39.348  1.00  1.04           H  
ATOM   2205 1HG1 ILE A 146      31.079 -25.006 -39.416  1.00  1.04           H  
ATOM   2206 2HG1 ILE A 146      30.960 -25.811 -37.863  1.00  1.04           H  
ATOM   2207 1HG2 ILE A 146      33.010 -27.020 -36.967  1.00  1.04           H  
ATOM   2208 2HG2 ILE A 146      34.389 -27.228 -38.015  1.00  1.04           H  
ATOM   2209 3HG2 ILE A 146      34.047 -25.635 -37.315  1.00  1.04           H  
ATOM   2210 1HD1 ILE A 146      31.199 -23.486 -37.693  1.00  1.04           H  
ATOM   2211 2HD1 ILE A 146      32.624 -24.298 -37.029  1.00  1.04           H  
ATOM   2212 3HD1 ILE A 146      32.706 -23.520 -38.618  1.00  1.04           H  
ATOM   2213  N   ASN A 147      35.888 -26.142 -39.923  1.00  1.10           N  
ATOM   2214  CA  ASN A 147      36.983 -27.026 -40.210  1.00  1.10           C  
ATOM   2215  C   ASN A 147      36.900 -28.164 -39.235  1.00  1.10           C  
ATOM   2216  O   ASN A 147      37.460 -28.118 -38.146  1.00  1.10           O  
ATOM   2217  CB  ASN A 147      38.309 -26.345 -40.085  1.00  1.10           C  
ATOM   2218  CG  ASN A 147      39.420 -27.208 -40.570  1.00  1.10           C  
ATOM   2219  OD1 ASN A 147      39.321 -28.457 -40.618  1.00  1.10           O  
ATOM   2220  ND2 ASN A 147      40.511 -26.572 -40.949  1.00  1.10           N  
ATOM   2221  H   ASN A 147      36.016 -25.300 -39.362  1.00  1.10           H  
ATOM   2222  HA  ASN A 147      36.872 -27.430 -41.218  1.00  1.10           H  
ATOM   2223 1HB  ASN A 147      38.312 -25.410 -40.625  1.00  1.10           H  
ATOM   2224 2HB  ASN A 147      38.475 -26.117 -39.039  1.00  1.10           H  
ATOM   2225 1HD2 ASN A 147      41.297 -27.089 -41.285  1.00  1.10           H  
ATOM   2226 2HD2 ASN A 147      40.555 -25.568 -40.907  1.00  1.10           H  
ATOM   2227  N   ALA A 148      36.240 -29.223 -39.635  1.00  1.17           N  
ATOM   2228  CA  ALA A 148      36.062 -30.356 -38.742  1.00  1.17           C  
ATOM   2229  C   ALA A 148      37.420 -30.913 -38.285  1.00  1.17           C  
ATOM   2230  O   ALA A 148      37.530 -31.451 -37.185  1.00  1.17           O  
ATOM   2231  CB  ALA A 148      35.231 -31.440 -39.401  1.00  1.17           C  
ATOM   2232  H   ALA A 148      35.779 -29.169 -40.542  1.00  1.17           H  
ATOM   2233  HA  ALA A 148      35.526 -30.007 -37.860  1.00  1.17           H  
ATOM   2234 1HB  ALA A 148      35.086 -32.262 -38.698  1.00  1.17           H  
ATOM   2235 2HB  ALA A 148      34.264 -31.031 -39.686  1.00  1.17           H  
ATOM   2236 3HB  ALA A 148      35.750 -31.804 -40.286  1.00  1.17           H  
ATOM   2237  N   ASP A 149      38.480 -30.784 -39.094  1.00  1.25           N  
ATOM   2238  CA  ASP A 149      39.762 -31.346 -38.671  1.00  1.25           C  
ATOM   2239  C   ASP A 149      40.291 -30.629 -37.431  1.00  1.25           C  
ATOM   2240  O   ASP A 149      41.073 -31.195 -36.667  1.00  1.25           O  
ATOM   2241  CB  ASP A 149      40.807 -31.338 -39.789  1.00  1.25           C  
ATOM   2242  CG  ASP A 149      40.529 -32.388 -40.879  1.00  1.25           C  
ATOM   2243  OD1 ASP A 149      39.693 -33.241 -40.662  1.00  1.25           O  
ATOM   2244  OD2 ASP A 149      41.165 -32.335 -41.906  1.00  1.25           O  
ATOM   2245  H   ASP A 149      38.425 -30.240 -39.955  1.00  1.25           H  
ATOM   2246  HA  ASP A 149      39.597 -32.390 -38.403  1.00  1.25           H  
ATOM   2247 1HB  ASP A 149      40.845 -30.359 -40.250  1.00  1.25           H  
ATOM   2248 2HB  ASP A 149      41.792 -31.532 -39.362  1.00  1.25           H  
ATOM   2249  N   ALA A 150      39.855 -29.380 -37.219  1.00  1.34           N  
ATOM   2250  CA  ALA A 150      40.248 -28.577 -36.067  1.00  1.34           C  
ATOM   2251  C   ALA A 150      39.791 -29.242 -34.768  1.00  1.34           C  
ATOM   2252  O   ALA A 150      40.380 -29.015 -33.709  1.00  1.34           O  
ATOM   2253  CB  ALA A 150      39.672 -27.168 -36.169  1.00  1.34           C  
ATOM   2254  H   ALA A 150      39.175 -28.971 -37.856  1.00  1.34           H  
ATOM   2255  HA  ALA A 150      41.334 -28.512 -36.055  1.00  1.34           H  
ATOM   2256 1HB  ALA A 150      39.997 -26.574 -35.317  1.00  1.34           H  
ATOM   2257 2HB  ALA A 150      40.017 -26.698 -37.091  1.00  1.34           H  
ATOM   2258 3HB  ALA A 150      38.586 -27.216 -36.178  1.00  1.34           H  
ATOM   2259  N   ILE A 151      38.702 -30.024 -34.852  1.00  1.41           N  
ATOM   2260  CA  ILE A 151      38.109 -30.697 -33.706  1.00  1.41           C  
ATOM   2261  C   ILE A 151      38.259 -32.228 -33.814  1.00  1.41           C  
ATOM   2262  O   ILE A 151      38.008 -32.976 -32.855  1.00  1.41           O  
ATOM   2263  CB  ILE A 151      36.638 -30.246 -33.554  1.00  1.41           C  
ATOM   2264  CG1 ILE A 151      35.842 -30.626 -34.785  1.00  1.41           C  
ATOM   2265  CG2 ILE A 151      36.581 -28.727 -33.346  1.00  1.41           C  
ATOM   2266  CD1 ILE A 151      34.348 -30.438 -34.656  1.00  1.41           C  
ATOM   2267  H   ILE A 151      38.278 -30.197 -35.761  1.00  1.41           H  
ATOM   2268  HA  ILE A 151      38.642 -30.378 -32.825  1.00  1.41           H  
ATOM   2269  HB  ILE A 151      36.195 -30.753 -32.706  1.00  1.41           H  
ATOM   2270 1HG1 ILE A 151      36.192 -30.012 -35.606  1.00  1.41           H  
ATOM   2271 2HG1 ILE A 151      36.049 -31.671 -35.024  1.00  1.41           H  
ATOM   2272 1HG2 ILE A 151      35.548 -28.414 -33.227  1.00  1.41           H  
ATOM   2273 2HG2 ILE A 151      37.142 -28.458 -32.465  1.00  1.41           H  
ATOM   2274 3HG2 ILE A 151      37.011 -28.226 -34.209  1.00  1.41           H  
ATOM   2275 1HD1 ILE A 151      33.861 -30.726 -35.593  1.00  1.41           H  
ATOM   2276 2HD1 ILE A 151      33.989 -31.064 -33.852  1.00  1.41           H  
ATOM   2277 3HD1 ILE A 151      34.123 -29.396 -34.439  1.00  1.41           H  
ATOM   2278  N   GLY A 152      38.745 -32.678 -34.969  1.00  1.44           N  
ATOM   2279  CA  GLY A 152      39.035 -34.079 -35.223  1.00  1.44           C  
ATOM   2280  C   GLY A 152      37.802 -34.941 -35.093  1.00  1.44           C  
ATOM   2281  O   GLY A 152      36.801 -34.706 -35.758  1.00  1.44           O  
ATOM   2282  H   GLY A 152      38.880 -32.020 -35.730  1.00  1.44           H  
ATOM   2283 1HA  GLY A 152      39.447 -34.177 -36.229  1.00  1.44           H  
ATOM   2284 2HA  GLY A 152      39.801 -34.423 -34.530  1.00  1.44           H  
ATOM   2285  N   ASN A 153      37.900 -35.977 -34.266  1.00  1.41           N  
ATOM   2286  CA  ASN A 153      36.791 -36.897 -34.040  1.00  1.41           C  
ATOM   2287  C   ASN A 153      36.264 -36.745 -32.613  1.00  1.41           C  
ATOM   2288  O   ASN A 153      35.609 -37.640 -32.078  1.00  1.41           O  
ATOM   2289  CB  ASN A 153      37.241 -38.326 -34.289  1.00  1.41           C  
ATOM   2290  CG  ASN A 153      37.611 -38.584 -35.733  1.00  1.41           C  
ATOM   2291  OD1 ASN A 153      36.748 -38.706 -36.610  1.00  1.41           O  
ATOM   2292  ND2 ASN A 153      38.893 -38.670 -35.994  1.00  1.41           N  
ATOM   2293  H   ASN A 153      38.761 -36.118 -33.758  1.00  1.41           H  
ATOM   2294  HA  ASN A 153      35.973 -36.650 -34.720  1.00  1.41           H  
ATOM   2295 1HB  ASN A 153      38.099 -38.552 -33.658  1.00  1.41           H  
ATOM   2296 2HB  ASN A 153      36.438 -39.009 -34.008  1.00  1.41           H  
ATOM   2297 1HD2 ASN A 153      39.201 -38.842 -36.932  1.00  1.41           H  
ATOM   2298 2HD2 ASN A 153      39.561 -38.569 -35.259  1.00  1.41           H  
ATOM   2299  N   ALA A 154      36.628 -35.643 -31.967  1.00  1.32           N  
ATOM   2300  CA  ALA A 154      36.228 -35.403 -30.592  1.00  1.32           C  
ATOM   2301  C   ALA A 154      34.718 -35.213 -30.498  1.00  1.32           C  
ATOM   2302  O   ALA A 154      34.115 -34.677 -31.426  1.00  1.32           O  
ATOM   2303  CB  ALA A 154      36.921 -34.171 -30.078  1.00  1.32           C  
ATOM   2304  H   ALA A 154      37.170 -34.917 -32.441  1.00  1.32           H  
ATOM   2305  HA  ALA A 154      36.524 -36.269 -30.009  1.00  1.32           H  
ATOM   2306 1HB  ALA A 154      36.640 -33.972 -29.044  1.00  1.32           H  
ATOM   2307 2HB  ALA A 154      38.000 -34.295 -30.145  1.00  1.32           H  
ATOM   2308 3HB  ALA A 154      36.607 -33.357 -30.706  1.00  1.32           H  
ATOM   2309  N   PRO A 155      34.065 -35.628 -29.402  1.00  1.20           N  
ATOM   2310  CA  PRO A 155      32.664 -35.364 -29.166  1.00  1.20           C  
ATOM   2311  C   PRO A 155      32.505 -33.875 -28.930  1.00  1.20           C  
ATOM   2312  O   PRO A 155      33.366 -33.254 -28.297  1.00  1.20           O  
ATOM   2313  CB  PRO A 155      32.358 -36.201 -27.915  1.00  1.20           C  
ATOM   2314  CG  PRO A 155      33.702 -36.348 -27.208  1.00  1.20           C  
ATOM   2315  CD  PRO A 155      34.741 -36.384 -28.332  1.00  1.20           C  
ATOM   2316  HA  PRO A 155      32.070 -35.691 -30.035  1.00  1.20           H  
ATOM   2317 1HB  PRO A 155      31.604 -35.680 -27.301  1.00  1.20           H  
ATOM   2318 2HB  PRO A 155      31.915 -37.164 -28.206  1.00  1.20           H  
ATOM   2319 1HG  PRO A 155      33.854 -35.510 -26.508  1.00  1.20           H  
ATOM   2320 2HG  PRO A 155      33.708 -37.266 -26.600  1.00  1.20           H  
ATOM   2321 1HD  PRO A 155      35.644 -35.874 -27.983  1.00  1.20           H  
ATOM   2322 2HD  PRO A 155      34.937 -37.420 -28.657  1.00  1.20           H  
ATOM   2323  N   VAL A 156      31.381 -33.333 -29.367  1.00  1.08           N  
ATOM   2324  CA  VAL A 156      31.067 -31.923 -29.185  1.00  1.08           C  
ATOM   2325  C   VAL A 156      29.720 -31.788 -28.486  1.00  1.08           C  
ATOM   2326  O   VAL A 156      28.817 -32.600 -28.713  1.00  1.08           O  
ATOM   2327  CB  VAL A 156      31.108 -31.199 -30.550  1.00  1.08           C  
ATOM   2328  CG1 VAL A 156      30.733 -29.719 -30.404  1.00  1.08           C  
ATOM   2329  CG2 VAL A 156      32.522 -31.353 -31.127  1.00  1.08           C  
ATOM   2330  H   VAL A 156      30.725 -33.910 -29.896  1.00  1.08           H  
ATOM   2331  HA  VAL A 156      31.828 -31.473 -28.549  1.00  1.08           H  
ATOM   2332  HB  VAL A 156      30.406 -31.647 -31.219  1.00  1.08           H  
ATOM   2333 1HG1 VAL A 156      30.776 -29.238 -31.363  1.00  1.08           H  
ATOM   2334 2HG1 VAL A 156      29.725 -29.624 -30.001  1.00  1.08           H  
ATOM   2335 3HG1 VAL A 156      31.428 -29.238 -29.749  1.00  1.08           H  
ATOM   2336 1HG2 VAL A 156      32.590 -30.869 -32.064  1.00  1.08           H  
ATOM   2337 2HG2 VAL A 156      33.225 -30.915 -30.447  1.00  1.08           H  
ATOM   2338 3HG2 VAL A 156      32.762 -32.404 -31.258  1.00  1.08           H  
ATOM   2339  N   ILE A 157      29.599 -30.857 -27.543  1.00  0.97           N  
ATOM   2340  CA  ILE A 157      28.316 -30.761 -26.851  1.00  0.97           C  
ATOM   2341  C   ILE A 157      27.448 -29.652 -27.390  1.00  0.97           C  
ATOM   2342  O   ILE A 157      27.852 -28.492 -27.438  1.00  0.97           O  
ATOM   2343  CB  ILE A 157      28.451 -30.508 -25.354  1.00  0.97           C  
ATOM   2344  CG1 ILE A 157      29.243 -31.553 -24.696  1.00  0.97           C  
ATOM   2345  CG2 ILE A 157      27.037 -30.557 -24.786  1.00  0.97           C  
ATOM   2346  CD1 ILE A 157      29.632 -31.172 -23.326  1.00  0.97           C  
ATOM   2347  H   ILE A 157      30.376 -30.221 -27.355  1.00  0.97           H  
ATOM   2348  HA  ILE A 157      27.776 -31.697 -26.983  1.00  0.97           H  
ATOM   2349  HB  ILE A 157      28.894 -29.562 -25.139  1.00  0.97           H  
ATOM   2350 1HG1 ILE A 157      28.665 -32.435 -24.626  1.00  0.97           H  
ATOM   2351 2HG1 ILE A 157      30.143 -31.754 -25.276  1.00  0.97           H  
ATOM   2352 1HG2 ILE A 157      27.075 -30.429 -23.721  1.00  0.97           H  
ATOM   2353 2HG2 ILE A 157      26.424 -29.775 -25.214  1.00  0.97           H  
ATOM   2354 3HG2 ILE A 157      26.600 -31.521 -25.021  1.00  0.97           H  
ATOM   2355 1HD1 ILE A 157      30.194 -31.962 -22.909  1.00  0.97           H  
ATOM   2356 2HD1 ILE A 157      30.238 -30.276 -23.354  1.00  0.97           H  
ATOM   2357 3HD1 ILE A 157      28.745 -30.991 -22.722  1.00  0.97           H  
ATOM   2358  N   HIS A 158      26.246 -30.017 -27.775  1.00  0.90           N  
ATOM   2359  CA  HIS A 158      25.273 -29.092 -28.288  1.00  0.90           C  
ATOM   2360  C   HIS A 158      24.294 -28.701 -27.197  1.00  0.90           C  
ATOM   2361  O   HIS A 158      23.593 -29.539 -26.626  1.00  0.90           O  
ATOM   2362  CB  HIS A 158      24.537 -29.729 -29.475  1.00  0.90           C  
ATOM   2363  CG  HIS A 158      23.447 -28.899 -30.105  1.00  0.90           C  
ATOM   2364  ND1 HIS A 158      22.378 -29.478 -30.780  1.00  0.90           N  
ATOM   2365  CD2 HIS A 158      23.250 -27.555 -30.167  1.00  0.90           C  
ATOM   2366  CE1 HIS A 158      21.585 -28.527 -31.232  1.00  0.90           C  
ATOM   2367  NE2 HIS A 158      22.087 -27.346 -30.882  1.00  0.90           N  
ATOM   2368  H   HIS A 158      25.978 -30.993 -27.713  1.00  0.90           H  
ATOM   2369  HA  HIS A 158      25.763 -28.186 -28.620  1.00  0.90           H  
ATOM   2370 1HB  HIS A 158      25.263 -29.957 -30.248  1.00  0.90           H  
ATOM   2371 2HB  HIS A 158      24.121 -30.667 -29.171  1.00  0.90           H  
ATOM   2372  HD1 HIS A 158      22.025 -30.440 -30.614  1.00  0.90           H  
ATOM   2373  HD2 HIS A 158      23.818 -26.702 -29.782  1.00  0.90           H  
ATOM   2374  HE1 HIS A 158      20.687 -28.787 -31.791  1.00  0.90           H  
ATOM   2375  N   TYR A 159      24.276 -27.419 -26.868  1.00  0.86           N  
ATOM   2376  CA  TYR A 159      23.367 -26.933 -25.846  1.00  0.86           C  
ATOM   2377  C   TYR A 159      22.318 -26.024 -26.520  1.00  0.86           C  
ATOM   2378  O   TYR A 159      22.569 -24.828 -26.685  1.00  0.86           O  
ATOM   2379  CB  TYR A 159      24.115 -26.144 -24.791  1.00  0.86           C  
ATOM   2380  CG  TYR A 159      25.186 -26.865 -24.010  1.00  0.86           C  
ATOM   2381  CD1 TYR A 159      26.490 -26.685 -24.356  1.00  0.86           C  
ATOM   2382  CD2 TYR A 159      24.873 -27.657 -22.930  1.00  0.86           C  
ATOM   2383  CE1 TYR A 159      27.478 -27.243 -23.635  1.00  0.86           C  
ATOM   2384  CE2 TYR A 159      25.867 -28.246 -22.200  1.00  0.86           C  
ATOM   2385  CZ  TYR A 159      27.184 -28.021 -22.539  1.00  0.86           C  
ATOM   2386  OH  TYR A 159      28.209 -28.561 -21.795  1.00  0.86           O  
ATOM   2387  H   TYR A 159      24.920 -26.778 -27.330  1.00  0.86           H  
ATOM   2388  HA  TYR A 159      22.905 -27.775 -25.355  1.00  0.86           H  
ATOM   2389 1HB  TYR A 159      24.577 -25.298 -25.263  1.00  0.86           H  
ATOM   2390 2HB  TYR A 159      23.410 -25.747 -24.081  1.00  0.86           H  
ATOM   2391  HD1 TYR A 159      26.741 -26.084 -25.198  1.00  0.86           H  
ATOM   2392  HD2 TYR A 159      23.855 -27.809 -22.652  1.00  0.86           H  
ATOM   2393  HE1 TYR A 159      28.492 -27.059 -23.927  1.00  0.86           H  
ATOM   2394  HE2 TYR A 159      25.614 -28.867 -21.349  1.00  0.86           H  
ATOM   2395  HH  TYR A 159      29.067 -28.333 -22.215  1.00  0.86           H  
ATOM   2396  N   PRO A 160      21.164 -26.579 -26.973  1.00  0.85           N  
ATOM   2397  CA  PRO A 160      20.156 -25.951 -27.831  1.00  0.85           C  
ATOM   2398  C   PRO A 160      19.351 -24.819 -27.208  1.00  0.85           C  
ATOM   2399  O   PRO A 160      18.683 -24.077 -27.923  1.00  0.85           O  
ATOM   2400  CB  PRO A 160      19.218 -27.121 -28.151  1.00  0.85           C  
ATOM   2401  CG  PRO A 160      19.363 -28.064 -26.996  1.00  0.85           C  
ATOM   2402  CD  PRO A 160      20.796 -27.963 -26.577  1.00  0.85           C  
ATOM   2403  HA  PRO A 160      20.637 -25.614 -28.756  1.00  0.85           H  
ATOM   2404 1HB  PRO A 160      18.191 -26.750 -28.272  1.00  0.85           H  
ATOM   2405 2HB  PRO A 160      19.510 -27.580 -29.106  1.00  0.85           H  
ATOM   2406 1HG  PRO A 160      18.677 -27.797 -26.185  1.00  0.85           H  
ATOM   2407 2HG  PRO A 160      19.096 -29.090 -27.301  1.00  0.85           H  
ATOM   2408 1HD  PRO A 160      20.816 -28.115 -25.494  1.00  0.85           H  
ATOM   2409 2HD  PRO A 160      21.380 -28.704 -27.126  1.00  0.85           H  
ATOM   2410  N   GLN A 161      19.368 -24.708 -25.883  1.00  0.87           N  
ATOM   2411  CA  GLN A 161      18.562 -23.691 -25.226  1.00  0.87           C  
ATOM   2412  C   GLN A 161      19.342 -22.433 -24.858  1.00  0.87           C  
ATOM   2413  O   GLN A 161      18.765 -21.475 -24.345  1.00  0.87           O  
ATOM   2414  CB  GLN A 161      17.909 -24.267 -23.972  1.00  0.87           C  
ATOM   2415  CG  GLN A 161      16.982 -25.429 -24.228  1.00  0.87           C  
ATOM   2416  CD  GLN A 161      15.827 -25.060 -25.145  1.00  0.87           C  
ATOM   2417  OE1 GLN A 161      15.109 -24.078 -24.905  1.00  0.87           O  
ATOM   2418  NE2 GLN A 161      15.634 -25.849 -26.197  1.00  0.87           N  
ATOM   2419  H   GLN A 161      19.935 -25.324 -25.316  1.00  0.87           H  
ATOM   2420  HA  GLN A 161      17.769 -23.391 -25.911  1.00  0.87           H  
ATOM   2421 1HB  GLN A 161      18.678 -24.595 -23.279  1.00  0.87           H  
ATOM   2422 2HB  GLN A 161      17.345 -23.493 -23.482  1.00  0.87           H  
ATOM   2423 1HG  GLN A 161      17.548 -26.228 -24.695  1.00  0.87           H  
ATOM   2424 2HG  GLN A 161      16.571 -25.768 -23.276  1.00  0.87           H  
ATOM   2425 1HE2 GLN A 161      14.889 -25.659 -26.839  1.00  0.87           H  
ATOM   2426 2HE2 GLN A 161      16.234 -26.634 -26.350  1.00  0.87           H  
ATOM   2427  N   ASP A 162      20.647 -22.442 -25.081  1.00  0.90           N  
ATOM   2428  CA  ASP A 162      21.488 -21.306 -24.725  1.00  0.90           C  
ATOM   2429  C   ASP A 162      21.239 -20.155 -25.679  1.00  0.90           C  
ATOM   2430  O   ASP A 162      20.725 -20.369 -26.772  1.00  0.90           O  
ATOM   2431  CB  ASP A 162      22.938 -21.729 -24.719  1.00  0.90           C  
ATOM   2432  CG  ASP A 162      23.189 -22.659 -23.578  1.00  0.90           C  
ATOM   2433  OD1 ASP A 162      22.359 -22.734 -22.685  1.00  0.90           O  
ATOM   2434  OD2 ASP A 162      24.169 -23.324 -23.589  1.00  0.90           O  
ATOM   2435  H   ASP A 162      21.079 -23.246 -25.540  1.00  0.90           H  
ATOM   2436  HA  ASP A 162      21.223 -20.974 -23.724  1.00  0.90           H  
ATOM   2437 1HB  ASP A 162      23.183 -22.220 -25.667  1.00  0.90           H  
ATOM   2438 2HB  ASP A 162      23.575 -20.845 -24.623  1.00  0.90           H  
ATOM   2439  N   GLY A 163      21.543 -18.925 -25.271  1.00  0.93           N  
ATOM   2440  CA  GLY A 163      21.321 -17.829 -26.209  1.00  0.93           C  
ATOM   2441  C   GLY A 163      22.055 -16.549 -25.845  1.00  0.93           C  
ATOM   2442  O   GLY A 163      22.875 -16.519 -24.921  1.00  0.93           O  
ATOM   2443  H   GLY A 163      21.946 -18.763 -24.344  1.00  0.93           H  
ATOM   2444 1HA  GLY A 163      21.626 -18.153 -27.201  1.00  0.93           H  
ATOM   2445 2HA  GLY A 163      20.254 -17.624 -26.277  1.00  0.93           H  
ATOM   2446  N   TRP A 164      21.816 -15.495 -26.619  1.00  0.97           N  
ATOM   2447  CA  TRP A 164      22.566 -14.279 -26.383  1.00  0.97           C  
ATOM   2448  C   TRP A 164      21.759 -13.032 -26.426  1.00  0.97           C  
ATOM   2449  O   TRP A 164      20.861 -12.877 -27.248  1.00  0.97           O  
ATOM   2450  CB  TRP A 164      23.657 -14.137 -27.438  1.00  0.97           C  
ATOM   2451  CG  TRP A 164      24.449 -15.309 -27.448  1.00  0.97           C  
ATOM   2452  CD1 TRP A 164      25.545 -15.519 -26.772  1.00  0.97           C  
ATOM   2453  CD2 TRP A 164      24.210 -16.486 -28.198  1.00  0.97           C  
ATOM   2454  NE1 TRP A 164      25.989 -16.789 -26.972  1.00  0.97           N  
ATOM   2455  CE2 TRP A 164      25.181 -17.391 -27.833  1.00  0.97           C  
ATOM   2456  CE3 TRP A 164      23.257 -16.846 -29.122  1.00  0.97           C  
ATOM   2457  CZ2 TRP A 164      25.223 -18.629 -28.327  1.00  0.97           C  
ATOM   2458  CZ3 TRP A 164      23.328 -18.086 -29.650  1.00  0.97           C  
ATOM   2459  CH2 TRP A 164      24.285 -18.958 -29.256  1.00  0.97           C  
ATOM   2460  H   TRP A 164      21.123 -15.559 -27.362  1.00  0.97           H  
ATOM   2461  HA  TRP A 164      23.021 -14.340 -25.396  1.00  0.97           H  
ATOM   2462 1HB  TRP A 164      23.218 -13.985 -28.424  1.00  0.97           H  
ATOM   2463 2HB  TRP A 164      24.279 -13.276 -27.200  1.00  0.97           H  
ATOM   2464  HD1 TRP A 164      25.994 -14.794 -26.137  1.00  0.97           H  
ATOM   2465  HE1 TRP A 164      26.811 -17.206 -26.547  1.00  0.97           H  
ATOM   2466  HE3 TRP A 164      22.477 -16.156 -29.419  1.00  0.97           H  
ATOM   2467  HZ2 TRP A 164      25.973 -19.334 -28.022  1.00  0.97           H  
ATOM   2468  HZ3 TRP A 164      22.596 -18.379 -30.381  1.00  0.97           H  
ATOM   2469  HH2 TRP A 164      24.295 -19.933 -29.690  1.00  0.97           H  
ATOM   2470  N   LEU A 165      22.166 -12.103 -25.588  1.00  1.00           N  
ATOM   2471  CA  LEU A 165      21.640 -10.762 -25.594  1.00  1.00           C  
ATOM   2472  C   LEU A 165      22.795  -9.851 -25.914  1.00  1.00           C  
ATOM   2473  O   LEU A 165      23.914 -10.159 -25.529  1.00  1.00           O  
ATOM   2474  CB  LEU A 165      21.051 -10.364 -24.233  1.00  1.00           C  
ATOM   2475  CG  LEU A 165      19.701 -10.964 -23.877  1.00  1.00           C  
ATOM   2476  CD1 LEU A 165      19.858 -12.302 -23.325  1.00  1.00           C  
ATOM   2477  CD2 LEU A 165      19.081 -10.159 -22.892  1.00  1.00           C  
ATOM   2478  H   LEU A 165      22.894 -12.328 -24.928  1.00  1.00           H  
ATOM   2479  HA  LEU A 165      20.884 -10.680 -26.360  1.00  1.00           H  
ATOM   2480 1HB  LEU A 165      21.755 -10.646 -23.451  1.00  1.00           H  
ATOM   2481 2HB  LEU A 165      20.942  -9.277 -24.216  1.00  1.00           H  
ATOM   2482  HG  LEU A 165      19.085 -10.992 -24.759  1.00  1.00           H  
ATOM   2483 1HD1 LEU A 165      18.880 -12.707 -23.062  1.00  1.00           H  
ATOM   2484 2HD1 LEU A 165      20.341 -12.960 -24.027  1.00  1.00           H  
ATOM   2485 3HD1 LEU A 165      20.459 -12.195 -22.433  1.00  1.00           H  
ATOM   2486 1HD2 LEU A 165      18.106 -10.569 -22.626  1.00  1.00           H  
ATOM   2487 2HD2 LEU A 165      19.714 -10.132 -22.012  1.00  1.00           H  
ATOM   2488 3HD2 LEU A 165      18.969  -9.184 -23.297  1.00  1.00           H  
ATOM   2489  N   ASP A 166      22.531  -8.750 -26.604  1.00  1.02           N  
ATOM   2490  CA  ASP A 166      23.549  -7.712 -26.828  1.00  1.02           C  
ATOM   2491  C   ASP A 166      23.453  -6.686 -25.667  1.00  1.02           C  
ATOM   2492  O   ASP A 166      22.709  -5.707 -25.780  1.00  1.02           O  
ATOM   2493  CB  ASP A 166      23.432  -7.091 -28.227  1.00  1.02           C  
ATOM   2494  CG  ASP A 166      23.957  -8.082 -29.380  1.00  1.02           C  
ATOM   2495  OD1 ASP A 166      24.667  -9.041 -29.058  1.00  1.02           O  
ATOM   2496  OD2 ASP A 166      23.669  -7.835 -30.547  1.00  1.02           O  
ATOM   2497  H   ASP A 166      21.572  -8.634 -26.953  1.00  1.02           H  
ATOM   2498  HA  ASP A 166      24.521  -8.182 -26.833  1.00  1.02           H  
ATOM   2499 1HB  ASP A 166      22.388  -6.853 -28.423  1.00  1.02           H  
ATOM   2500 2HB  ASP A 166      23.998  -6.157 -28.266  1.00  1.02           H  
ATOM   2501  N   PRO A 167      24.230  -6.862 -24.553  1.00  1.01           N  
ATOM   2502  CA  PRO A 167      24.058  -6.253 -23.226  1.00  1.01           C  
ATOM   2503  C   PRO A 167      23.784  -4.753 -23.204  1.00  1.01           C  
ATOM   2504  O   PRO A 167      23.049  -4.272 -22.343  1.00  1.01           O  
ATOM   2505  CB  PRO A 167      25.433  -6.516 -22.582  1.00  1.01           C  
ATOM   2506  CG  PRO A 167      25.914  -7.763 -23.206  1.00  1.01           C  
ATOM   2507  CD  PRO A 167      25.521  -7.628 -24.642  1.00  1.01           C  
ATOM   2508  HA  PRO A 167      23.273  -6.796 -22.687  1.00  1.01           H  
ATOM   2509 1HB  PRO A 167      26.112  -5.670 -22.778  1.00  1.01           H  
ATOM   2510 2HB  PRO A 167      25.365  -6.607 -21.510  1.00  1.01           H  
ATOM   2511 1HG  PRO A 167      27.008  -7.860 -23.065  1.00  1.01           H  
ATOM   2512 2HG  PRO A 167      25.454  -8.636 -22.728  1.00  1.01           H  
ATOM   2513 1HD  PRO A 167      26.276  -7.046 -25.191  1.00  1.01           H  
ATOM   2514 2HD  PRO A 167      25.443  -8.612 -25.013  1.00  1.01           H  
ATOM   2515  N   THR A 168      24.339  -4.001 -24.141  1.00  0.98           N  
ATOM   2516  CA  THR A 168      24.083  -2.569 -24.152  1.00  0.98           C  
ATOM   2517  C   THR A 168      22.664  -2.268 -24.593  1.00  0.98           C  
ATOM   2518  O   THR A 168      21.991  -1.397 -24.037  1.00  0.98           O  
ATOM   2519  CB  THR A 168      25.076  -1.812 -25.033  1.00  0.98           C  
ATOM   2520  OG1 THR A 168      26.372  -2.007 -24.512  1.00  0.98           O  
ATOM   2521  CG2 THR A 168      24.755  -0.332 -25.041  1.00  0.98           C  
ATOM   2522  H   THR A 168      24.939  -4.409 -24.840  1.00  0.98           H  
ATOM   2523  HA  THR A 168      24.203  -2.207 -23.142  1.00  0.98           H  
ATOM   2524  HB  THR A 168      25.033  -2.201 -26.047  1.00  0.98           H  
ATOM   2525  HG1 THR A 168      26.389  -1.662 -23.579  1.00  0.98           H  
ATOM   2526 1HG2 THR A 168      25.477   0.191 -25.664  1.00  0.98           H  
ATOM   2527 2HG2 THR A 168      23.752  -0.181 -25.438  1.00  0.98           H  
ATOM   2528 3HG2 THR A 168      24.806   0.059 -24.024  1.00  0.98           H  
ATOM   2529  N   LEU A 169      22.216  -2.958 -25.637  1.00  0.93           N  
ATOM   2530  CA  LEU A 169      20.892  -2.716 -26.181  1.00  0.93           C  
ATOM   2531  C   LEU A 169      19.880  -3.205 -25.172  1.00  0.93           C  
ATOM   2532  O   LEU A 169      18.822  -2.595 -24.959  1.00  0.93           O  
ATOM   2533  CB  LEU A 169      20.716  -3.467 -27.493  1.00  0.93           C  
ATOM   2534  CG  LEU A 169      21.575  -2.997 -28.643  1.00  0.93           C  
ATOM   2535  CD1 LEU A 169      21.373  -3.937 -29.830  1.00  0.93           C  
ATOM   2536  CD2 LEU A 169      21.206  -1.572 -28.990  1.00  0.93           C  
ATOM   2537  H   LEU A 169      22.780  -3.711 -26.014  1.00  0.93           H  
ATOM   2538  HA  LEU A 169      20.755  -1.647 -26.340  1.00  0.93           H  
ATOM   2539 1HB  LEU A 169      20.942  -4.517 -27.317  1.00  0.93           H  
ATOM   2540 2HB  LEU A 169      19.684  -3.383 -27.801  1.00  0.93           H  
ATOM   2541  HG  LEU A 169      22.626  -3.038 -28.355  1.00  0.93           H  
ATOM   2542 1HD1 LEU A 169      21.997  -3.615 -30.662  1.00  0.93           H  
ATOM   2543 2HD1 LEU A 169      21.651  -4.945 -29.545  1.00  0.93           H  
ATOM   2544 3HD1 LEU A 169      20.327  -3.924 -30.135  1.00  0.93           H  
ATOM   2545 1HD2 LEU A 169      21.829  -1.226 -29.817  1.00  0.93           H  
ATOM   2546 2HD2 LEU A 169      20.158  -1.527 -29.282  1.00  0.93           H  
ATOM   2547 3HD2 LEU A 169      21.370  -0.933 -28.121  1.00  0.93           H  
ATOM   2548  N   TYR A 170      20.241  -4.311 -24.523  1.00  0.89           N  
ATOM   2549  CA  TYR A 170      19.393  -4.903 -23.511  1.00  0.89           C  
ATOM   2550  C   TYR A 170      19.217  -3.984 -22.322  1.00  0.89           C  
ATOM   2551  O   TYR A 170      18.089  -3.634 -21.964  1.00  0.89           O  
ATOM   2552  CB  TYR A 170      19.969  -6.230 -23.068  1.00  0.89           C  
ATOM   2553  CG  TYR A 170      19.204  -6.851 -21.975  1.00  0.89           C  
ATOM   2554  CD1 TYR A 170      17.864  -6.879 -22.068  1.00  0.89           C  
ATOM   2555  CD2 TYR A 170      19.824  -7.451 -20.927  1.00  0.89           C  
ATOM   2556  CE1 TYR A 170      17.101  -7.509 -21.135  1.00  0.89           C  
ATOM   2557  CE2 TYR A 170      19.065  -8.079 -19.971  1.00  0.89           C  
ATOM   2558  CZ  TYR A 170      17.714  -8.120 -20.080  1.00  0.89           C  
ATOM   2559  OH  TYR A 170      16.990  -8.739 -19.118  1.00  0.89           O  
ATOM   2560  H   TYR A 170      21.128  -4.753 -24.772  1.00  0.89           H  
ATOM   2561  HA  TYR A 170      18.411  -5.075 -23.945  1.00  0.89           H  
ATOM   2562 1HB  TYR A 170      19.993  -6.919 -23.915  1.00  0.89           H  
ATOM   2563 2HB  TYR A 170      20.986  -6.088 -22.730  1.00  0.89           H  
ATOM   2564  HD1 TYR A 170      17.409  -6.394 -22.900  1.00  0.89           H  
ATOM   2565  HD2 TYR A 170      20.903  -7.443 -20.860  1.00  0.89           H  
ATOM   2566  HE1 TYR A 170      16.031  -7.516 -21.235  1.00  0.89           H  
ATOM   2567  HE2 TYR A 170      19.537  -8.559 -19.127  1.00  0.89           H  
ATOM   2568  HH  TYR A 170      17.575  -8.957 -18.389  1.00  0.89           H  
ATOM   2569  N   ALA A 171      20.334  -3.547 -21.728  1.00  0.84           N  
ATOM   2570  CA  ALA A 171      20.281  -2.659 -20.575  1.00  0.84           C  
ATOM   2571  C   ALA A 171      19.575  -1.370 -20.951  1.00  0.84           C  
ATOM   2572  O   ALA A 171      18.790  -0.811 -20.174  1.00  0.84           O  
ATOM   2573  CB  ALA A 171      21.676  -2.385 -20.067  1.00  0.84           C  
ATOM   2574  H   ALA A 171      21.248  -3.845 -22.066  1.00  0.84           H  
ATOM   2575  HA  ALA A 171      19.716  -3.137 -19.798  1.00  0.84           H  
ATOM   2576 1HB  ALA A 171      21.643  -1.730 -19.198  1.00  0.84           H  
ATOM   2577 2HB  ALA A 171      22.159  -3.317 -19.802  1.00  0.84           H  
ATOM   2578 3HB  ALA A 171      22.220  -1.910 -20.865  1.00  0.84           H  
ATOM   2579  N   GLY A 172      19.818  -0.906 -22.175  1.00  0.80           N  
ATOM   2580  CA  GLY A 172      19.188   0.297 -22.674  1.00  0.80           C  
ATOM   2581  C   GLY A 172      17.678   0.150 -22.611  1.00  0.80           C  
ATOM   2582  O   GLY A 172      16.999   0.960 -21.975  1.00  0.80           O  
ATOM   2583  H   GLY A 172      20.488  -1.373 -22.783  1.00  0.80           H  
ATOM   2584 1HA  GLY A 172      19.510   1.157 -22.091  1.00  0.80           H  
ATOM   2585 2HA  GLY A 172      19.502   0.460 -23.704  1.00  0.80           H  
ATOM   2586  N   SER A 173      17.164  -0.922 -23.228  1.00  0.77           N  
ATOM   2587  CA  SER A 173      15.733  -1.195 -23.292  1.00  0.77           C  
ATOM   2588  C   SER A 173      15.109  -1.348 -21.913  1.00  0.77           C  
ATOM   2589  O   SER A 173      14.005  -0.856 -21.667  1.00  0.77           O  
ATOM   2590  CB  SER A 173      15.495  -2.473 -24.072  1.00  0.77           C  
ATOM   2591  OG  SER A 173      15.881  -2.338 -25.407  1.00  0.77           O  
ATOM   2592  H   SER A 173      17.797  -1.563 -23.709  1.00  0.77           H  
ATOM   2593  HA  SER A 173      15.248  -0.365 -23.807  1.00  0.77           H  
ATOM   2594 1HB  SER A 173      16.057  -3.290 -23.611  1.00  0.77           H  
ATOM   2595 2HB  SER A 173      14.459  -2.735 -24.028  1.00  0.77           H  
ATOM   2596  HG  SER A 173      16.865  -2.277 -25.385  1.00  0.77           H  
ATOM   2597  N   LEU A 174      15.808  -2.015 -21.000  1.00  0.75           N  
ATOM   2598  CA  LEU A 174      15.285  -2.207 -19.655  1.00  0.75           C  
ATOM   2599  C   LEU A 174      15.114  -0.884 -18.919  1.00  0.75           C  
ATOM   2600  O   LEU A 174      14.073  -0.634 -18.303  1.00  0.75           O  
ATOM   2601  CB  LEU A 174      16.260  -3.058 -18.874  1.00  0.75           C  
ATOM   2602  CG  LEU A 174      16.390  -4.472 -19.240  1.00  0.75           C  
ATOM   2603  CD1 LEU A 174      17.552  -4.984 -18.488  1.00  0.75           C  
ATOM   2604  CD2 LEU A 174      15.153  -5.206 -18.877  1.00  0.75           C  
ATOM   2605  H   LEU A 174      16.713  -2.418 -21.255  1.00  0.75           H  
ATOM   2606  HA  LEU A 174      14.322  -2.706 -19.716  1.00  0.75           H  
ATOM   2607 1HB  LEU A 174      17.233  -2.646 -19.054  1.00  0.75           H  
ATOM   2608 2HB  LEU A 174      16.043  -2.984 -17.810  1.00  0.75           H  
ATOM   2609  HG  LEU A 174      16.573  -4.579 -20.299  1.00  0.75           H  
ATOM   2610 1HD1 LEU A 174      17.705  -5.990 -18.671  1.00  0.75           H  
ATOM   2611 2HD1 LEU A 174      18.426  -4.451 -18.750  1.00  0.75           H  
ATOM   2612 3HD1 LEU A 174      17.358  -4.846 -17.479  1.00  0.75           H  
ATOM   2613 1HD2 LEU A 174      15.267  -6.248 -19.124  1.00  0.75           H  
ATOM   2614 2HD2 LEU A 174      14.998  -5.101 -17.820  1.00  0.75           H  
ATOM   2615 3HD2 LEU A 174      14.308  -4.792 -19.415  1.00  0.75           H  
ATOM   2616  N   THR A 175      16.109  -0.005 -19.022  1.00  0.74           N  
ATOM   2617  CA  THR A 175      16.008   1.272 -18.340  1.00  0.74           C  
ATOM   2618  C   THR A 175      14.955   2.135 -18.989  1.00  0.74           C  
ATOM   2619  O   THR A 175      14.110   2.698 -18.299  1.00  0.74           O  
ATOM   2620  CB  THR A 175      17.324   2.057 -18.331  1.00  0.74           C  
ATOM   2621  OG1 THR A 175      18.328   1.326 -17.634  1.00  0.74           O  
ATOM   2622  CG2 THR A 175      17.105   3.393 -17.652  1.00  0.74           C  
ATOM   2623  H   THR A 175      16.955  -0.242 -19.549  1.00  0.74           H  
ATOM   2624  HA  THR A 175      15.711   1.086 -17.307  1.00  0.74           H  
ATOM   2625  HB  THR A 175      17.655   2.219 -19.358  1.00  0.74           H  
ATOM   2626  HG1 THR A 175      18.452   0.464 -18.061  1.00  0.74           H  
ATOM   2627 1HG2 THR A 175      18.015   3.961 -17.646  1.00  0.74           H  
ATOM   2628 2HG2 THR A 175      16.348   3.930 -18.200  1.00  0.74           H  
ATOM   2629 3HG2 THR A 175      16.779   3.230 -16.636  1.00  0.74           H  
ATOM   2630  N   GLU A 176      14.978   2.230 -20.320  1.00  0.73           N  
ATOM   2631  CA  GLU A 176      14.037   3.110 -20.982  1.00  0.73           C  
ATOM   2632  C   GLU A 176      12.614   2.659 -20.720  1.00  0.73           C  
ATOM   2633  O   GLU A 176      11.747   3.489 -20.440  1.00  0.73           O  
ATOM   2634  CB  GLU A 176      14.304   3.162 -22.487  1.00  0.73           C  
ATOM   2635  CG  GLU A 176      15.592   3.896 -22.873  1.00  0.73           C  
ATOM   2636  CD  GLU A 176      15.868   3.885 -24.364  1.00  0.73           C  
ATOM   2637  OE1 GLU A 176      15.129   3.257 -25.088  1.00  0.73           O  
ATOM   2638  OE2 GLU A 176      16.821   4.506 -24.774  1.00  0.73           O  
ATOM   2639  H   GLU A 176      15.670   1.715 -20.863  1.00  0.73           H  
ATOM   2640  HA  GLU A 176      14.162   4.113 -20.581  1.00  0.73           H  
ATOM   2641 1HB  GLU A 176      14.383   2.141 -22.871  1.00  0.73           H  
ATOM   2642 2HB  GLU A 176      13.470   3.642 -22.995  1.00  0.73           H  
ATOM   2643 1HG  GLU A 176      15.519   4.928 -22.536  1.00  0.73           H  
ATOM   2644 2HG  GLU A 176      16.428   3.435 -22.351  1.00  0.73           H  
ATOM   2645  N   ALA A 177      12.372   1.348 -20.745  1.00  0.73           N  
ATOM   2646  CA  ALA A 177      11.043   0.853 -20.473  1.00  0.73           C  
ATOM   2647  C   ALA A 177      10.627   1.212 -19.071  1.00  0.73           C  
ATOM   2648  O   ALA A 177       9.511   1.661 -18.860  1.00  0.73           O  
ATOM   2649  CB  ALA A 177      11.001  -0.642 -20.648  1.00  0.73           C  
ATOM   2650  H   ALA A 177      13.108   0.684 -20.982  1.00  0.73           H  
ATOM   2651  HA  ALA A 177      10.351   1.320 -21.173  1.00  0.73           H  
ATOM   2652 1HB  ALA A 177      10.004  -1.015 -20.460  1.00  0.73           H  
ATOM   2653 2HB  ALA A 177      11.290  -0.872 -21.649  1.00  0.73           H  
ATOM   2654 3HB  ALA A 177      11.705  -1.098 -19.953  1.00  0.73           H  
ATOM   2655  N   ALA A 178      11.525   1.077 -18.103  1.00  0.73           N  
ATOM   2656  CA  ALA A 178      11.175   1.430 -16.740  1.00  0.73           C  
ATOM   2657  C   ALA A 178      10.842   2.918 -16.603  1.00  0.73           C  
ATOM   2658  O   ALA A 178       9.893   3.290 -15.890  1.00  0.73           O  
ATOM   2659  CB  ALA A 178      12.309   1.066 -15.820  1.00  0.73           C  
ATOM   2660  H   ALA A 178      12.456   0.698 -18.299  1.00  0.73           H  
ATOM   2661  HA  ALA A 178      10.297   0.858 -16.465  1.00  0.73           H  
ATOM   2662 1HB  ALA A 178      12.035   1.289 -14.797  1.00  0.73           H  
ATOM   2663 2HB  ALA A 178      12.524   0.020 -15.914  1.00  0.73           H  
ATOM   2664 3HB  ALA A 178      13.187   1.639 -16.108  1.00  0.73           H  
ATOM   2665  N   MET A 179      11.588   3.769 -17.323  1.00  0.73           N  
ATOM   2666  CA  MET A 179      11.380   5.212 -17.264  1.00  0.73           C  
ATOM   2667  C   MET A 179      10.006   5.578 -17.828  1.00  0.73           C  
ATOM   2668  O   MET A 179       9.294   6.421 -17.277  1.00  0.73           O  
ATOM   2669  CB  MET A 179      12.497   5.945 -18.026  1.00  0.73           C  
ATOM   2670  CG  MET A 179      13.886   5.808 -17.373  1.00  0.73           C  
ATOM   2671  SD  MET A 179      15.232   6.593 -18.233  1.00  0.73           S  
ATOM   2672  CE  MET A 179      14.900   8.286 -17.787  1.00  0.73           C  
ATOM   2673  H   MET A 179      12.353   3.401 -17.890  1.00  0.73           H  
ATOM   2674  HA  MET A 179      11.409   5.528 -16.227  1.00  0.73           H  
ATOM   2675 1HB  MET A 179      12.557   5.554 -19.039  1.00  0.73           H  
ATOM   2676 2HB  MET A 179      12.261   7.005 -18.090  1.00  0.73           H  
ATOM   2677 1HG  MET A 179      13.849   6.223 -16.415  1.00  0.73           H  
ATOM   2678 2HG  MET A 179      14.112   4.786 -17.260  1.00  0.73           H  
ATOM   2679 1HE  MET A 179      15.653   8.936 -18.233  1.00  0.73           H  
ATOM   2680 2HE  MET A 179      13.911   8.569 -18.148  1.00  0.73           H  
ATOM   2681 3HE  MET A 179      14.928   8.388 -16.701  1.00  0.73           H  
ATOM   2682  N   VAL A 180       9.620   4.905 -18.911  1.00  0.74           N  
ATOM   2683  CA  VAL A 180       8.347   5.151 -19.581  1.00  0.74           C  
ATOM   2684  C   VAL A 180       7.138   4.480 -18.924  1.00  0.74           C  
ATOM   2685  O   VAL A 180       6.077   5.092 -18.785  1.00  0.74           O  
ATOM   2686  CB  VAL A 180       8.439   4.669 -21.040  1.00  0.74           C  
ATOM   2687  CG1 VAL A 180       7.080   4.780 -21.720  1.00  0.74           C  
ATOM   2688  CG2 VAL A 180       9.470   5.506 -21.776  1.00  0.74           C  
ATOM   2689  H   VAL A 180      10.264   4.223 -19.317  1.00  0.74           H  
ATOM   2690  HA  VAL A 180       8.181   6.227 -19.587  1.00  0.74           H  
ATOM   2691  HB  VAL A 180       8.745   3.619 -21.052  1.00  0.74           H  
ATOM   2692 1HG1 VAL A 180       7.160   4.428 -22.748  1.00  0.74           H  
ATOM   2693 2HG1 VAL A 180       6.354   4.167 -21.184  1.00  0.74           H  
ATOM   2694 3HG1 VAL A 180       6.752   5.818 -21.716  1.00  0.74           H  
ATOM   2695 1HG2 VAL A 180       9.549   5.160 -22.806  1.00  0.74           H  
ATOM   2696 2HG2 VAL A 180       9.163   6.551 -21.763  1.00  0.74           H  
ATOM   2697 3HG2 VAL A 180      10.436   5.409 -21.287  1.00  0.74           H  
ATOM   2698  N   ARG A 181       7.284   3.207 -18.576  1.00  0.73           N  
ATOM   2699  CA  ARG A 181       6.210   2.392 -18.029  1.00  0.73           C  
ATOM   2700  C   ARG A 181       5.961   2.564 -16.536  1.00  0.73           C  
ATOM   2701  O   ARG A 181       4.817   2.449 -16.089  1.00  0.73           O  
ATOM   2702  CB  ARG A 181       6.517   0.918 -18.246  1.00  0.73           C  
ATOM   2703  CG  ARG A 181       6.508   0.430 -19.682  1.00  0.73           C  
ATOM   2704  CD  ARG A 181       6.903  -1.011 -19.741  1.00  0.73           C  
ATOM   2705  NE  ARG A 181       6.894  -1.544 -21.102  1.00  0.73           N  
ATOM   2706  CZ  ARG A 181       7.304  -2.792 -21.447  1.00  0.73           C  
ATOM   2707  NH1 ARG A 181       7.776  -3.605 -20.534  1.00  0.73           N  
ATOM   2708  NH2 ARG A 181       7.216  -3.195 -22.704  1.00  0.73           N  
ATOM   2709  H   ARG A 181       8.182   2.770 -18.709  1.00  0.73           H  
ATOM   2710  HA  ARG A 181       5.296   2.647 -18.562  1.00  0.73           H  
ATOM   2711 1HB  ARG A 181       7.492   0.690 -17.830  1.00  0.73           H  
ATOM   2712 2HB  ARG A 181       5.792   0.320 -17.695  1.00  0.73           H  
ATOM   2713 1HG  ARG A 181       5.509   0.540 -20.101  1.00  0.73           H  
ATOM   2714 2HG  ARG A 181       7.223   1.015 -20.268  1.00  0.73           H  
ATOM   2715 1HD  ARG A 181       7.903  -1.127 -19.329  1.00  0.73           H  
ATOM   2716 2HD  ARG A 181       6.202  -1.593 -19.144  1.00  0.73           H  
ATOM   2717  HE  ARG A 181       6.532  -0.949 -21.836  1.00  0.73           H  
ATOM   2718 1HH1 ARG A 181       7.841  -3.309 -19.571  1.00  0.73           H  
ATOM   2719 2HH1 ARG A 181       8.083  -4.536 -20.796  1.00  0.73           H  
ATOM   2720 1HH2 ARG A 181       6.848  -2.576 -23.408  1.00  0.73           H  
ATOM   2721 2HH2 ARG A 181       7.485  -4.161 -22.964  1.00  0.73           H  
ATOM   2722  N   HIS A 182       7.015   2.788 -15.745  1.00  0.72           N  
ATOM   2723  CA  HIS A 182       6.834   2.821 -14.303  1.00  0.72           C  
ATOM   2724  C   HIS A 182       7.241   4.145 -13.641  1.00  0.72           C  
ATOM   2725  O   HIS A 182       6.784   4.445 -12.537  1.00  0.72           O  
ATOM   2726  CB  HIS A 182       7.601   1.650 -13.714  1.00  0.72           C  
ATOM   2727  CG  HIS A 182       7.131   0.342 -14.286  1.00  0.72           C  
ATOM   2728  ND1 HIS A 182       5.867  -0.158 -14.058  1.00  0.72           N  
ATOM   2729  CD2 HIS A 182       7.745  -0.546 -15.104  1.00  0.72           C  
ATOM   2730  CE1 HIS A 182       5.720  -1.288 -14.721  1.00  0.72           C  
ATOM   2731  NE2 HIS A 182       6.836  -1.534 -15.381  1.00  0.72           N  
ATOM   2732  H   HIS A 182       7.953   2.900 -16.116  1.00  0.72           H  
ATOM   2733  HA  HIS A 182       5.782   2.669 -14.071  1.00  0.72           H  
ATOM   2734 1HB  HIS A 182       8.648   1.773 -13.978  1.00  0.72           H  
ATOM   2735 2HB  HIS A 182       7.503   1.630 -12.626  1.00  0.72           H  
ATOM   2736  HD1 HIS A 182       5.101   0.353 -13.662  1.00  0.72           H  
ATOM   2737  HD2 HIS A 182       8.730  -0.580 -15.554  1.00  0.72           H  
ATOM   2738  HE1 HIS A 182       4.782  -1.839 -14.673  1.00  0.72           H  
ATOM   2739  N   GLY A 183       8.058   4.959 -14.315  1.00  0.71           N  
ATOM   2740  CA  GLY A 183       8.485   6.229 -13.725  1.00  0.71           C  
ATOM   2741  C   GLY A 183       9.905   6.232 -13.162  1.00  0.71           C  
ATOM   2742  O   GLY A 183      10.249   7.070 -12.330  1.00  0.71           O  
ATOM   2743  H   GLY A 183       8.437   4.670 -15.213  1.00  0.71           H  
ATOM   2744 1HA  GLY A 183       8.409   7.002 -14.490  1.00  0.71           H  
ATOM   2745 2HA  GLY A 183       7.790   6.509 -12.935  1.00  0.71           H  
ATOM   2746  N   LEU A 184      10.718   5.279 -13.595  1.00  0.69           N  
ATOM   2747  CA  LEU A 184      12.106   5.217 -13.140  1.00  0.69           C  
ATOM   2748  C   LEU A 184      12.876   6.472 -13.541  1.00  0.69           C  
ATOM   2749  O   LEU A 184      12.652   7.037 -14.605  1.00  0.69           O  
ATOM   2750  CB  LEU A 184      12.795   3.964 -13.703  1.00  0.69           C  
ATOM   2751  CG  LEU A 184      14.269   3.784 -13.359  1.00  0.69           C  
ATOM   2752  CD1 LEU A 184      14.599   2.384 -13.289  1.00  0.69           C  
ATOM   2753  CD2 LEU A 184      15.119   4.380 -14.439  1.00  0.69           C  
ATOM   2754  H   LEU A 184      10.376   4.608 -14.277  1.00  0.69           H  
ATOM   2755  HA  LEU A 184      12.115   5.151 -12.055  1.00  0.69           H  
ATOM   2756 1HB  LEU A 184      12.265   3.093 -13.329  1.00  0.69           H  
ATOM   2757 2HB  LEU A 184      12.724   3.983 -14.773  1.00  0.69           H  
ATOM   2758  HG  LEU A 184      14.488   4.256 -12.398  1.00  0.69           H  
ATOM   2759 1HD1 LEU A 184      15.632   2.364 -13.080  1.00  0.69           H  
ATOM   2760 2HD1 LEU A 184      14.018   1.892 -12.506  1.00  0.69           H  
ATOM   2761 3HD1 LEU A 184      14.421   1.902 -14.225  1.00  0.69           H  
ATOM   2762 1HD2 LEU A 184      16.164   4.245 -14.193  1.00  0.69           H  
ATOM   2763 2HD2 LEU A 184      14.899   3.871 -15.372  1.00  0.69           H  
ATOM   2764 3HD2 LEU A 184      14.910   5.424 -14.537  1.00  0.69           H  
ATOM   2765  N   THR A 185      13.738   6.937 -12.634  1.00  0.67           N  
ATOM   2766  CA  THR A 185      14.593   8.091 -12.894  1.00  0.67           C  
ATOM   2767  C   THR A 185      16.034   7.645 -13.106  1.00  0.67           C  
ATOM   2768  O   THR A 185      16.571   6.876 -12.312  1.00  0.67           O  
ATOM   2769  CB  THR A 185      14.536   9.100 -11.727  1.00  0.67           C  
ATOM   2770  OG1 THR A 185      13.192   9.607 -11.583  1.00  0.67           O  
ATOM   2771  CG2 THR A 185      15.505  10.257 -11.960  1.00  0.67           C  
ATOM   2772  H   THR A 185      13.824   6.439 -11.749  1.00  0.67           H  
ATOM   2773  HA  THR A 185      14.253   8.589 -13.803  1.00  0.67           H  
ATOM   2774  HB  THR A 185      14.812   8.582 -10.810  1.00  0.67           H  
ATOM   2775  HG1 THR A 185      12.569   8.874 -11.492  1.00  0.67           H  
ATOM   2776 1HG2 THR A 185      15.461  10.946 -11.117  1.00  0.67           H  
ATOM   2777 2HG2 THR A 185      16.518   9.875 -12.052  1.00  0.67           H  
ATOM   2778 3HG2 THR A 185      15.236  10.782 -12.875  1.00  0.67           H  
ATOM   2779  N   LEU A 186      16.637   8.113 -14.186  1.00  0.65           N  
ATOM   2780  CA  LEU A 186      18.023   7.789 -14.481  1.00  0.65           C  
ATOM   2781  C   LEU A 186      18.927   8.963 -14.123  1.00  0.65           C  
ATOM   2782  O   LEU A 186      18.703  10.092 -14.561  1.00  0.65           O  
ATOM   2783  CB  LEU A 186      18.160   7.419 -15.959  1.00  0.65           C  
ATOM   2784  CG  LEU A 186      19.562   7.114 -16.455  1.00  0.65           C  
ATOM   2785  CD1 LEU A 186      20.083   5.855 -15.771  1.00  0.65           C  
ATOM   2786  CD2 LEU A 186      19.510   6.947 -17.970  1.00  0.65           C  
ATOM   2787  H   LEU A 186      16.131   8.728 -14.807  1.00  0.65           H  
ATOM   2788  HA  LEU A 186      18.322   6.938 -13.871  1.00  0.65           H  
ATOM   2789 1HB  LEU A 186      17.551   6.534 -16.143  1.00  0.65           H  
ATOM   2790 2HB  LEU A 186      17.770   8.237 -16.560  1.00  0.65           H  
ATOM   2791  HG  LEU A 186      20.232   7.937 -16.197  1.00  0.65           H  
ATOM   2792 1HD1 LEU A 186      21.090   5.636 -16.119  1.00  0.65           H  
ATOM   2793 2HD1 LEU A 186      20.102   6.004 -14.698  1.00  0.65           H  
ATOM   2794 3HD1 LEU A 186      19.432   5.035 -16.010  1.00  0.65           H  
ATOM   2795 1HD2 LEU A 186      20.506   6.736 -18.350  1.00  0.65           H  
ATOM   2796 2HD2 LEU A 186      18.842   6.128 -18.226  1.00  0.65           H  
ATOM   2797 3HD2 LEU A 186      19.138   7.867 -18.420  1.00  0.65           H  
ATOM   2798  N   VAL A 187      19.917   8.688 -13.291  1.00  0.65           N  
ATOM   2799  CA  VAL A 187      20.875   9.670 -12.816  1.00  0.65           C  
ATOM   2800  C   VAL A 187      22.286   9.299 -13.224  1.00  0.65           C  
ATOM   2801  O   VAL A 187      22.729   8.183 -12.977  1.00  0.65           O  
ATOM   2802  CB  VAL A 187      20.802   9.755 -11.275  1.00  0.65           C  
ATOM   2803  CG1 VAL A 187      21.827  10.716 -10.744  1.00  0.65           C  
ATOM   2804  CG2 VAL A 187      19.431  10.203 -10.876  1.00  0.65           C  
ATOM   2805  H   VAL A 187      20.017   7.734 -12.965  1.00  0.65           H  
ATOM   2806  HA  VAL A 187      20.624  10.641 -13.243  1.00  0.65           H  
ATOM   2807  HB  VAL A 187      21.004   8.776 -10.850  1.00  0.65           H  
ATOM   2808 1HG1 VAL A 187      21.742  10.760  -9.678  1.00  0.65           H  
ATOM   2809 2HG1 VAL A 187      22.832  10.387 -11.017  1.00  0.65           H  
ATOM   2810 3HG1 VAL A 187      21.644  11.707 -11.159  1.00  0.65           H  
ATOM   2811 1HG2 VAL A 187      19.363  10.256  -9.790  1.00  0.65           H  
ATOM   2812 2HG2 VAL A 187      19.230  11.185 -11.303  1.00  0.65           H  
ATOM   2813 3HG2 VAL A 187      18.708   9.495 -11.252  1.00  0.65           H  
ATOM   2814  N   ARG A 188      22.986  10.214 -13.869  1.00  0.66           N  
ATOM   2815  CA  ARG A 188      24.358   9.912 -14.233  1.00  0.66           C  
ATOM   2816  C   ARG A 188      25.280  10.470 -13.165  1.00  0.66           C  
ATOM   2817  O   ARG A 188      24.988  11.504 -12.562  1.00  0.66           O  
ATOM   2818  CB  ARG A 188      24.729  10.432 -15.616  1.00  0.66           C  
ATOM   2819  CG  ARG A 188      23.963   9.760 -16.773  1.00  0.66           C  
ATOM   2820  CD  ARG A 188      24.379  10.279 -18.128  1.00  0.66           C  
ATOM   2821  NE  ARG A 188      25.713   9.807 -18.565  1.00  0.66           N  
ATOM   2822  CZ  ARG A 188      26.506  10.452 -19.437  1.00  0.66           C  
ATOM   2823  NH1 ARG A 188      26.150  11.614 -19.950  1.00  0.66           N  
ATOM   2824  NH2 ARG A 188      27.647   9.891 -19.768  1.00  0.66           N  
ATOM   2825  H   ARG A 188      22.580  11.114 -14.081  1.00  0.66           H  
ATOM   2826  HA  ARG A 188      24.482   8.833 -14.259  1.00  0.66           H  
ATOM   2827 1HB  ARG A 188      24.548  11.503 -15.667  1.00  0.66           H  
ATOM   2828 2HB  ARG A 188      25.795  10.267 -15.788  1.00  0.66           H  
ATOM   2829 1HG  ARG A 188      24.163   8.684 -16.746  1.00  0.66           H  
ATOM   2830 2HG  ARG A 188      22.892   9.931 -16.650  1.00  0.66           H  
ATOM   2831 1HD  ARG A 188      23.649   9.953 -18.867  1.00  0.66           H  
ATOM   2832 2HD  ARG A 188      24.398  11.367 -18.100  1.00  0.66           H  
ATOM   2833  HE  ARG A 188      26.068   8.890 -18.241  1.00  0.66           H  
ATOM   2834 1HH1 ARG A 188      25.270  12.034 -19.688  1.00  0.66           H  
ATOM   2835 2HH1 ARG A 188      26.758  12.083 -20.605  1.00  0.66           H  
ATOM   2836 1HH2 ARG A 188      27.872   8.969 -19.351  1.00  0.66           H  
ATOM   2837 2HH2 ARG A 188      28.271  10.337 -20.420  1.00  0.66           H  
ATOM   2838  N   GLY A 189      26.390   9.795 -12.957  1.00  0.67           N  
ATOM   2839  CA  GLY A 189      27.398  10.192 -11.980  1.00  0.67           C  
ATOM   2840  C   GLY A 189      27.778   8.987 -11.140  1.00  0.67           C  
ATOM   2841  O   GLY A 189      26.993   8.051 -11.010  1.00  0.67           O  
ATOM   2842  H   GLY A 189      26.537   8.954 -13.511  1.00  0.67           H  
ATOM   2843 1HA  GLY A 189      28.281  10.585 -12.486  1.00  0.67           H  
ATOM   2844 2HA  GLY A 189      27.012  10.982 -11.336  1.00  0.67           H  
ATOM   2845  N   LYS A 190      28.984   9.007 -10.605  1.00  0.70           N  
ATOM   2846  CA  LYS A 190      29.502   7.910  -9.796  1.00  0.70           C  
ATOM   2847  C   LYS A 190      29.078   8.008  -8.336  1.00  0.70           C  
ATOM   2848  O   LYS A 190      29.026   9.096  -7.768  1.00  0.70           O  
ATOM   2849  CB  LYS A 190      31.026   7.860  -9.902  1.00  0.70           C  
ATOM   2850  CG  LYS A 190      31.690   6.692  -9.181  1.00  0.70           C  
ATOM   2851  CD  LYS A 190      33.187   6.669  -9.436  1.00  0.70           C  
ATOM   2852  CE  LYS A 190      33.855   5.545  -8.665  1.00  0.70           C  
ATOM   2853  NZ  LYS A 190      35.328   5.511  -8.883  1.00  0.70           N  
ATOM   2854  H   LYS A 190      29.565   9.846 -10.747  1.00  0.70           H  
ATOM   2855  HA  LYS A 190      29.099   6.977 -10.190  1.00  0.70           H  
ATOM   2856 1HB  LYS A 190      31.317   7.822 -10.947  1.00  0.70           H  
ATOM   2857 2HB  LYS A 190      31.439   8.777  -9.493  1.00  0.70           H  
ATOM   2858 1HG  LYS A 190      31.532   6.784  -8.105  1.00  0.70           H  
ATOM   2859 2HG  LYS A 190      31.252   5.753  -9.515  1.00  0.70           H  
ATOM   2860 1HD  LYS A 190      33.376   6.534 -10.502  1.00  0.70           H  
ATOM   2861 2HD  LYS A 190      33.620   7.620  -9.124  1.00  0.70           H  
ATOM   2862 1HE  LYS A 190      33.661   5.684  -7.600  1.00  0.70           H  
ATOM   2863 2HE  LYS A 190      33.433   4.587  -8.977  1.00  0.70           H  
ATOM   2864 1HZ  LYS A 190      35.713   4.737  -8.323  1.00  0.70           H  
ATOM   2865 2HZ  LYS A 190      35.533   5.360  -9.855  1.00  0.70           H  
ATOM   2866 3HZ  LYS A 190      35.741   6.375  -8.580  1.00  0.70           H  
ATOM   2867  N   VAL A 191      28.786   6.877  -7.700  1.00  0.72           N  
ATOM   2868  CA  VAL A 191      28.526   6.950  -6.267  1.00  0.72           C  
ATOM   2869  C   VAL A 191      29.814   7.040  -5.469  1.00  0.72           C  
ATOM   2870  O   VAL A 191      30.677   6.164  -5.533  1.00  0.72           O  
ATOM   2871  CB  VAL A 191      27.670   5.759  -5.790  1.00  0.72           C  
ATOM   2872  CG1 VAL A 191      27.504   5.740  -4.284  1.00  0.72           C  
ATOM   2873  CG2 VAL A 191      26.333   5.922  -6.372  1.00  0.72           C  
ATOM   2874  H   VAL A 191      28.783   5.992  -8.185  1.00  0.72           H  
ATOM   2875  HA  VAL A 191      27.949   7.845  -6.073  1.00  0.72           H  
ATOM   2876  HB  VAL A 191      28.122   4.833  -6.102  1.00  0.72           H  
ATOM   2877 1HG1 VAL A 191      26.873   4.896  -3.990  1.00  0.72           H  
ATOM   2878 2HG1 VAL A 191      28.474   5.626  -3.832  1.00  0.72           H  
ATOM   2879 3HG1 VAL A 191      27.049   6.665  -3.953  1.00  0.72           H  
ATOM   2880 1HG2 VAL A 191      25.701   5.117  -6.057  1.00  0.72           H  
ATOM   2881 2HG2 VAL A 191      25.908   6.852  -6.031  1.00  0.72           H  
ATOM   2882 3HG2 VAL A 191      26.423   5.928  -7.453  1.00  0.72           H  
ATOM   2883  N   ALA A 192      29.925   8.155  -4.747  1.00  0.74           N  
ATOM   2884  CA  ALA A 192      31.032   8.530  -3.873  1.00  0.74           C  
ATOM   2885  C   ALA A 192      31.071   7.592  -2.683  1.00  0.74           C  
ATOM   2886  O   ALA A 192      32.131   7.250  -2.159  1.00  0.74           O  
ATOM   2887  CB  ALA A 192      30.871   9.976  -3.423  1.00  0.74           C  
ATOM   2888  H   ALA A 192      29.132   8.782  -4.782  1.00  0.74           H  
ATOM   2889  HA  ALA A 192      31.965   8.421  -4.425  1.00  0.74           H  
ATOM   2890 1HB  ALA A 192      31.700  10.260  -2.775  1.00  0.74           H  
ATOM   2891 2HB  ALA A 192      30.852  10.624  -4.292  1.00  0.74           H  
ATOM   2892 3HB  ALA A 192      29.940  10.073  -2.880  1.00  0.74           H  
ATOM   2893  N   GLY A 193      29.875   7.196  -2.263  1.00  0.77           N  
ATOM   2894  CA  GLY A 193      29.702   6.282  -1.147  1.00  0.77           C  
ATOM   2895  C   GLY A 193      28.251   6.193  -0.674  1.00  0.77           C  
ATOM   2896  O   GLY A 193      27.480   7.142  -0.821  1.00  0.77           O  
ATOM   2897  H   GLY A 193      29.062   7.558  -2.764  1.00  0.77           H  
ATOM   2898 1HA  GLY A 193      30.080   5.316  -1.424  1.00  0.77           H  
ATOM   2899 2HA  GLY A 193      30.322   6.614  -0.318  1.00  0.77           H  
ATOM   2900  N   LEU A 194      27.897   5.080  -0.043  1.00  0.80           N  
ATOM   2901  CA  LEU A 194      26.562   4.914   0.526  1.00  0.80           C  
ATOM   2902  C   LEU A 194      26.372   5.921   1.646  1.00  0.80           C  
ATOM   2903  O   LEU A 194      27.315   6.189   2.396  1.00  0.80           O  
ATOM   2904  CB  LEU A 194      26.388   3.516   1.138  1.00  0.80           C  
ATOM   2905  CG  LEU A 194      26.422   2.318   0.206  1.00  0.80           C  
ATOM   2906  CD1 LEU A 194      26.370   1.092   1.027  1.00  0.80           C  
ATOM   2907  CD2 LEU A 194      25.282   2.364  -0.729  1.00  0.80           C  
ATOM   2908  H   LEU A 194      28.559   4.308  -0.020  1.00  0.80           H  
ATOM   2909  HA  LEU A 194      25.814   5.086  -0.245  1.00  0.80           H  
ATOM   2910 1HB  LEU A 194      27.178   3.371   1.873  1.00  0.80           H  
ATOM   2911 2HB  LEU A 194      25.433   3.492   1.660  1.00  0.80           H  
ATOM   2912  HG  LEU A 194      27.330   2.308  -0.352  1.00  0.80           H  
ATOM   2913 1HD1 LEU A 194      26.395   0.244   0.392  1.00  0.80           H  
ATOM   2914 2HD1 LEU A 194      27.224   1.061   1.701  1.00  0.80           H  
ATOM   2915 3HD1 LEU A 194      25.463   1.087   1.589  1.00  0.80           H  
ATOM   2916 1HD2 LEU A 194      25.319   1.491  -1.386  1.00  0.80           H  
ATOM   2917 2HD2 LEU A 194      24.349   2.360  -0.166  1.00  0.80           H  
ATOM   2918 3HD2 LEU A 194      25.349   3.266  -1.324  1.00  0.80           H  
ATOM   2919  N   VAL A 195      25.167   6.459   1.795  1.00  0.85           N  
ATOM   2920  CA  VAL A 195      24.916   7.364   2.908  1.00  0.85           C  
ATOM   2921  C   VAL A 195      24.200   6.577   3.986  1.00  0.85           C  
ATOM   2922  O   VAL A 195      23.059   6.138   3.802  1.00  0.85           O  
ATOM   2923  CB  VAL A 195      24.092   8.574   2.454  1.00  0.85           C  
ATOM   2924  CG1 VAL A 195      23.829   9.501   3.615  1.00  0.85           C  
ATOM   2925  CG2 VAL A 195      24.857   9.273   1.389  1.00  0.85           C  
ATOM   2926  H   VAL A 195      24.404   6.234   1.156  1.00  0.85           H  
ATOM   2927  HA  VAL A 195      25.868   7.722   3.301  1.00  0.85           H  
ATOM   2928  HB  VAL A 195      23.131   8.239   2.065  1.00  0.85           H  
ATOM   2929 1HG1 VAL A 195      23.243  10.358   3.274  1.00  0.85           H  
ATOM   2930 2HG1 VAL A 195      23.279   8.975   4.391  1.00  0.85           H  
ATOM   2931 3HG1 VAL A 195      24.777   9.846   4.022  1.00  0.85           H  
ATOM   2932 1HG2 VAL A 195      24.305  10.126   1.036  1.00  0.85           H  
ATOM   2933 2HG2 VAL A 195      25.816   9.601   1.787  1.00  0.85           H  
ATOM   2934 3HG2 VAL A 195      25.021   8.582   0.584  1.00  0.85           H  
ATOM   2935  N   VAL A 196      24.902   6.381   5.092  1.00  0.89           N  
ATOM   2936  CA  VAL A 196      24.463   5.501   6.161  1.00  0.89           C  
ATOM   2937  C   VAL A 196      24.264   6.163   7.511  1.00  0.89           C  
ATOM   2938  O   VAL A 196      25.107   6.943   7.960  1.00  0.89           O  
ATOM   2939  CB  VAL A 196      25.494   4.361   6.313  1.00  0.89           C  
ATOM   2940  CG1 VAL A 196      25.138   3.443   7.490  1.00  0.89           C  
ATOM   2941  CG2 VAL A 196      25.544   3.561   5.003  1.00  0.89           C  
ATOM   2942  H   VAL A 196      25.811   6.819   5.162  1.00  0.89           H  
ATOM   2943  HA  VAL A 196      23.519   5.076   5.853  1.00  0.89           H  
ATOM   2944  HB  VAL A 196      26.474   4.795   6.520  1.00  0.89           H  
ATOM   2945 1HG1 VAL A 196      25.890   2.674   7.579  1.00  0.89           H  
ATOM   2946 2HG1 VAL A 196      25.111   4.006   8.415  1.00  0.89           H  
ATOM   2947 3HG1 VAL A 196      24.184   2.992   7.315  1.00  0.89           H  
ATOM   2948 1HG2 VAL A 196      26.283   2.778   5.102  1.00  0.89           H  
ATOM   2949 2HG2 VAL A 196      24.566   3.121   4.803  1.00  0.89           H  
ATOM   2950 3HG2 VAL A 196      25.826   4.213   4.184  1.00  0.89           H  
ATOM   2951  N   GLU A 197      23.139   5.841   8.142  1.00  0.93           N  
ATOM   2952  CA  GLU A 197      22.823   6.331   9.476  1.00  0.93           C  
ATOM   2953  C   GLU A 197      22.370   5.151  10.323  1.00  0.93           C  
ATOM   2954  O   GLU A 197      21.554   4.344   9.885  1.00  0.93           O  
ATOM   2955  CB  GLU A 197      21.731   7.416   9.451  1.00  0.93           C  
ATOM   2956  CG  GLU A 197      22.110   8.715   8.709  1.00  0.93           C  
ATOM   2957  CD  GLU A 197      21.032   9.790   8.776  1.00  0.93           C  
ATOM   2958  OE1 GLU A 197      19.988   9.529   9.327  1.00  0.93           O  
ATOM   2959  OE2 GLU A 197      21.269  10.875   8.290  1.00  0.93           O  
ATOM   2960  H   GLU A 197      22.511   5.184   7.675  1.00  0.93           H  
ATOM   2961  HA  GLU A 197      23.723   6.752   9.926  1.00  0.93           H  
ATOM   2962 1HB  GLU A 197      20.835   7.014   8.987  1.00  0.93           H  
ATOM   2963 2HB  GLU A 197      21.469   7.688  10.474  1.00  0.93           H  
ATOM   2964 1HG  GLU A 197      23.033   9.109   9.134  1.00  0.93           H  
ATOM   2965 2HG  GLU A 197      22.301   8.478   7.662  1.00  0.93           H  
ATOM   2966  N   SER A 198      22.928   5.030  11.521  1.00  0.94           N  
ATOM   2967  CA  SER A 198      22.600   3.940  12.442  1.00  0.94           C  
ATOM   2968  C   SER A 198      22.723   2.549  11.799  1.00  0.94           C  
ATOM   2969  O   SER A 198      21.939   1.649  12.099  1.00  0.94           O  
ATOM   2970  CB  SER A 198      21.193   4.124  12.983  1.00  0.94           C  
ATOM   2971  OG  SER A 198      21.075   5.333  13.683  1.00  0.94           O  
ATOM   2972  H   SER A 198      23.597   5.729  11.813  1.00  0.94           H  
ATOM   2973  HA  SER A 198      23.300   3.983  13.278  1.00  0.94           H  
ATOM   2974 1HB  SER A 198      20.474   4.098  12.168  1.00  0.94           H  
ATOM   2975 2HB  SER A 198      20.955   3.295  13.648  1.00  0.94           H  
ATOM   2976  HG  SER A 198      20.173   5.360  14.012  1.00  0.94           H  
ATOM   2977  N   GLY A 199      23.714   2.375  10.920  1.00  0.93           N  
ATOM   2978  CA  GLY A 199      23.957   1.086  10.274  1.00  0.93           C  
ATOM   2979  C   GLY A 199      23.034   0.774   9.087  1.00  0.93           C  
ATOM   2980  O   GLY A 199      23.089  -0.336   8.561  1.00  0.93           O  
ATOM   2981  H   GLY A 199      24.312   3.160  10.710  1.00  0.93           H  
ATOM   2982 1HA  GLY A 199      24.995   1.056   9.937  1.00  0.93           H  
ATOM   2983 2HA  GLY A 199      23.861   0.296  11.018  1.00  0.93           H  
ATOM   2984  N   ARG A 200      22.187   1.720   8.674  1.00  0.90           N  
ATOM   2985  CA  ARG A 200      21.234   1.515   7.577  1.00  0.90           C  
ATOM   2986  C   ARG A 200      21.460   2.479   6.415  1.00  0.90           C  
ATOM   2987  O   ARG A 200      21.853   3.625   6.620  1.00  0.90           O  
ATOM   2988  CB  ARG A 200      19.825   1.737   8.095  1.00  0.90           C  
ATOM   2989  CG  ARG A 200      19.374   0.782   9.188  1.00  0.90           C  
ATOM   2990  CD  ARG A 200      18.029   1.140   9.708  1.00  0.90           C  
ATOM   2991  NE  ARG A 200      17.029   1.031   8.670  1.00  0.90           N  
ATOM   2992  CZ  ARG A 200      15.733   1.336   8.778  1.00  0.90           C  
ATOM   2993  NH1 ARG A 200      15.204   1.768   9.907  1.00  0.90           N  
ATOM   2994  NH2 ARG A 200      15.014   1.184   7.701  1.00  0.90           N  
ATOM   2995  H   ARG A 200      22.158   2.613   9.162  1.00  0.90           H  
ATOM   2996  HA  ARG A 200      21.330   0.497   7.208  1.00  0.90           H  
ATOM   2997 1HB  ARG A 200      19.752   2.751   8.494  1.00  0.90           H  
ATOM   2998 2HB  ARG A 200      19.125   1.664   7.266  1.00  0.90           H  
ATOM   2999 1HG  ARG A 200      19.326  -0.216   8.788  1.00  0.90           H  
ATOM   3000 2HG  ARG A 200      20.085   0.820  10.017  1.00  0.90           H  
ATOM   3001 1HD  ARG A 200      17.759   0.461  10.515  1.00  0.90           H  
ATOM   3002 2HD  ARG A 200      18.036   2.165  10.075  1.00  0.90           H  
ATOM   3003  HE  ARG A 200      17.329   0.716   7.741  1.00  0.90           H  
ATOM   3004 1HH1 ARG A 200      15.783   1.879  10.727  1.00  0.90           H  
ATOM   3005 2HH1 ARG A 200      14.219   1.989   9.951  1.00  0.90           H  
ATOM   3006 1HH2 ARG A 200      15.508   0.852   6.862  1.00  0.90           H  
ATOM   3007 2HH2 ARG A 200      14.027   1.392   7.699  1.00  0.90           H  
ATOM   3008  N   CYS A 201      21.162   2.063   5.187  1.00  0.85           N  
ATOM   3009  CA  CYS A 201      21.283   3.021   4.090  1.00  0.85           C  
ATOM   3010  C   CYS A 201      20.110   3.977   4.105  1.00  0.85           C  
ATOM   3011  O   CYS A 201      18.982   3.578   4.389  1.00  0.85           O  
ATOM   3012  CB  CYS A 201      21.348   2.342   2.725  1.00  0.85           C  
ATOM   3013  SG  CYS A 201      22.793   1.343   2.486  1.00  0.85           S  
ATOM   3014  H   CYS A 201      20.840   1.124   5.014  1.00  0.85           H  
ATOM   3015  HA  CYS A 201      22.197   3.598   4.223  1.00  0.85           H  
ATOM   3016 1HB  CYS A 201      20.464   1.719   2.571  1.00  0.85           H  
ATOM   3017 2HB  CYS A 201      21.344   3.108   1.951  1.00  0.85           H  
ATOM   3018  HG  CYS A 201      22.566   1.056   1.205  1.00  0.85           H  
ATOM   3019  N   THR A 202      20.395   5.230   3.781  1.00  0.80           N  
ATOM   3020  CA  THR A 202      19.402   6.286   3.690  1.00  0.80           C  
ATOM   3021  C   THR A 202      19.375   6.893   2.290  1.00  0.80           C  
ATOM   3022  O   THR A 202      18.615   7.830   2.021  1.00  0.80           O  
ATOM   3023  CB  THR A 202      19.725   7.390   4.702  1.00  0.80           C  
ATOM   3024  OG1 THR A 202      20.998   7.955   4.382  1.00  0.80           O  
ATOM   3025  CG2 THR A 202      19.790   6.817   6.115  1.00  0.80           C  
ATOM   3026  H   THR A 202      21.368   5.479   3.626  1.00  0.80           H  
ATOM   3027  HA  THR A 202      18.417   5.868   3.905  1.00  0.80           H  
ATOM   3028  HB  THR A 202      18.960   8.162   4.659  1.00  0.80           H  
ATOM   3029  HG1 THR A 202      21.653   7.231   4.238  1.00  0.80           H  
ATOM   3030 1HG2 THR A 202      20.024   7.617   6.812  1.00  0.80           H  
ATOM   3031 2HG2 THR A 202      18.830   6.376   6.379  1.00  0.80           H  
ATOM   3032 3HG2 THR A 202      20.567   6.053   6.171  1.00  0.80           H  
ATOM   3033  N   GLY A 203      20.270   6.404   1.434  1.00  0.77           N  
ATOM   3034  CA  GLY A 203      20.465   6.936   0.093  1.00  0.77           C  
ATOM   3035  C   GLY A 203      21.914   6.782  -0.321  1.00  0.77           C  
ATOM   3036  O   GLY A 203      22.678   6.089   0.362  1.00  0.77           O  
ATOM   3037  H   GLY A 203      20.838   5.632   1.737  1.00  0.77           H  
ATOM   3038 1HA  GLY A 203      19.819   6.445  -0.622  1.00  0.77           H  
ATOM   3039 2HA  GLY A 203      20.204   7.988   0.102  1.00  0.77           H  
ATOM   3040  N   VAL A 204      22.286   7.373  -1.459  1.00  0.76           N  
ATOM   3041  CA  VAL A 204      23.677   7.262  -1.915  1.00  0.76           C  
ATOM   3042  C   VAL A 204      24.232   8.645  -2.221  1.00  0.76           C  
ATOM   3043  O   VAL A 204      23.500   9.528  -2.676  1.00  0.76           O  
ATOM   3044  CB  VAL A 204      23.809   6.410  -3.196  1.00  0.76           C  
ATOM   3045  CG1 VAL A 204      23.221   5.047  -2.957  1.00  0.76           C  
ATOM   3046  CG2 VAL A 204      23.202   7.106  -4.365  1.00  0.76           C  
ATOM   3047  H   VAL A 204      21.581   7.910  -1.967  1.00  0.76           H  
ATOM   3048  HA  VAL A 204      24.281   6.813  -1.128  1.00  0.76           H  
ATOM   3049  HB  VAL A 204      24.855   6.257  -3.391  1.00  0.76           H  
ATOM   3050 1HG1 VAL A 204      23.351   4.434  -3.835  1.00  0.76           H  
ATOM   3051 2HG1 VAL A 204      23.718   4.595  -2.118  1.00  0.76           H  
ATOM   3052 3HG1 VAL A 204      22.155   5.137  -2.743  1.00  0.76           H  
ATOM   3053 1HG2 VAL A 204      23.326   6.500  -5.259  1.00  0.76           H  
ATOM   3054 2HG2 VAL A 204      22.181   7.249  -4.168  1.00  0.76           H  
ATOM   3055 3HG2 VAL A 204      23.687   8.071  -4.516  1.00  0.76           H  
ATOM   3056  N   ARG A 205      25.529   8.831  -2.006  1.00  0.77           N  
ATOM   3057  CA  ARG A 205      26.175  10.099  -2.312  1.00  0.77           C  
ATOM   3058  C   ARG A 205      26.892  10.020  -3.630  1.00  0.77           C  
ATOM   3059  O   ARG A 205      27.613   9.056  -3.891  1.00  0.77           O  
ATOM   3060  CB  ARG A 205      27.154  10.504  -1.232  1.00  0.77           C  
ATOM   3061  CG  ARG A 205      27.793  11.866  -1.441  1.00  0.77           C  
ATOM   3062  CD  ARG A 205      28.664  12.226  -0.309  1.00  0.77           C  
ATOM   3063  NE  ARG A 205      27.900  12.386   0.918  1.00  0.77           N  
ATOM   3064  CZ  ARG A 205      27.253  13.521   1.245  1.00  0.77           C  
ATOM   3065  NH1 ARG A 205      27.311  14.541   0.421  1.00  0.77           N  
ATOM   3066  NH2 ARG A 205      26.568  13.609   2.374  1.00  0.77           N  
ATOM   3067  H   ARG A 205      26.099   8.088  -1.603  1.00  0.77           H  
ATOM   3068  HA  ARG A 205      25.413  10.873  -2.389  1.00  0.77           H  
ATOM   3069 1HB  ARG A 205      26.655  10.538  -0.283  1.00  0.77           H  
ATOM   3070 2HB  ARG A 205      27.947   9.758  -1.162  1.00  0.77           H  
ATOM   3071 1HG  ARG A 205      28.394  11.863  -2.349  1.00  0.77           H  
ATOM   3072 2HG  ARG A 205      27.011  12.629  -1.534  1.00  0.77           H  
ATOM   3073 1HD  ARG A 205      29.401  11.437  -0.156  1.00  0.77           H  
ATOM   3074 2HD  ARG A 205      29.172  13.165  -0.526  1.00  0.77           H  
ATOM   3075  HE  ARG A 205      27.848  11.603   1.556  1.00  0.77           H  
ATOM   3076 1HH1 ARG A 205      27.846  14.454  -0.435  1.00  0.77           H  
ATOM   3077 2HH1 ARG A 205      26.829  15.403   0.631  1.00  0.77           H  
ATOM   3078 1HH2 ARG A 205      26.530  12.822   3.007  1.00  0.77           H  
ATOM   3079 2HH2 ARG A 205      26.089  14.468   2.604  1.00  0.77           H  
ATOM   3080  N   LEU A 206      26.711  11.041  -4.448  1.00  0.78           N  
ATOM   3081  CA  LEU A 206      27.331  11.088  -5.753  1.00  0.78           C  
ATOM   3082  C   LEU A 206      28.614  11.898  -5.751  1.00  0.78           C  
ATOM   3083  O   LEU A 206      28.831  12.758  -4.896  1.00  0.78           O  
ATOM   3084  CB  LEU A 206      26.366  11.667  -6.787  1.00  0.78           C  
ATOM   3085  CG  LEU A 206      25.024  10.939  -6.901  1.00  0.78           C  
ATOM   3086  CD1 LEU A 206      24.194  11.602  -7.963  1.00  0.78           C  
ATOM   3087  CD2 LEU A 206      25.253   9.489  -7.198  1.00  0.78           C  
ATOM   3088  H   LEU A 206      26.104  11.811  -4.161  1.00  0.78           H  
ATOM   3089  HA  LEU A 206      27.573  10.080  -6.051  1.00  0.78           H  
ATOM   3090 1HB  LEU A 206      26.162  12.711  -6.525  1.00  0.78           H  
ATOM   3091 2HB  LEU A 206      26.851  11.647  -7.768  1.00  0.78           H  
ATOM   3092  HG  LEU A 206      24.485  11.034  -5.952  1.00  0.78           H  
ATOM   3093 1HD1 LEU A 206      23.248  11.115  -8.025  1.00  0.78           H  
ATOM   3094 2HD1 LEU A 206      24.042  12.651  -7.710  1.00  0.78           H  
ATOM   3095 3HD1 LEU A 206      24.710  11.531  -8.924  1.00  0.78           H  
ATOM   3096 1HD2 LEU A 206      24.292   8.983  -7.256  1.00  0.78           H  
ATOM   3097 2HD2 LEU A 206      25.788   9.380  -8.150  1.00  0.78           H  
ATOM   3098 3HD2 LEU A 206      25.842   9.062  -6.402  1.00  0.78           H  
ATOM   3099  N   ASP A 207      29.437  11.640  -6.750  1.00  0.78           N  
ATOM   3100  CA  ASP A 207      30.672  12.359  -7.017  1.00  0.78           C  
ATOM   3101  C   ASP A 207      30.512  13.885  -6.983  1.00  0.78           C  
ATOM   3102  O   ASP A 207      31.367  14.590  -6.454  1.00  0.78           O  
ATOM   3103  CB  ASP A 207      31.211  11.860  -8.358  1.00  0.78           C  
ATOM   3104  CG  ASP A 207      30.173  11.970  -9.499  1.00  0.78           C  
ATOM   3105  OD1 ASP A 207      29.090  12.480  -9.267  1.00  0.78           O  
ATOM   3106  OD2 ASP A 207      30.442  11.465 -10.577  1.00  0.78           O  
ATOM   3107  H   ASP A 207      29.198  10.862  -7.360  1.00  0.78           H  
ATOM   3108  HA  ASP A 207      31.391  12.085  -6.245  1.00  0.78           H  
ATOM   3109 1HB  ASP A 207      32.100  12.427  -8.631  1.00  0.78           H  
ATOM   3110 2HB  ASP A 207      31.504  10.817  -8.252  1.00  0.78           H  
ATOM   3111  N   ASP A 208      29.383  14.388  -7.494  1.00  0.77           N  
ATOM   3112  CA  ASP A 208      29.131  15.837  -7.538  1.00  0.77           C  
ATOM   3113  C   ASP A 208      28.665  16.422  -6.190  1.00  0.77           C  
ATOM   3114  O   ASP A 208      28.350  17.610  -6.103  1.00  0.77           O  
ATOM   3115  CB  ASP A 208      28.078  16.197  -8.606  1.00  0.77           C  
ATOM   3116  CG  ASP A 208      26.575  15.776  -8.312  1.00  0.77           C  
ATOM   3117  OD1 ASP A 208      26.239  15.329  -7.215  1.00  0.77           O  
ATOM   3118  OD2 ASP A 208      25.778  15.951  -9.214  1.00  0.77           O  
ATOM   3119  H   ASP A 208      28.768  13.716  -7.949  1.00  0.77           H  
ATOM   3120  HA  ASP A 208      30.066  16.328  -7.806  1.00  0.77           H  
ATOM   3121 1HB  ASP A 208      28.101  17.274  -8.771  1.00  0.77           H  
ATOM   3122 2HB  ASP A 208      28.373  15.725  -9.549  1.00  0.77           H  
ATOM   3123  N   GLY A 209      28.621  15.596  -5.143  1.00  0.76           N  
ATOM   3124  CA  GLY A 209      28.257  16.008  -3.793  1.00  0.76           C  
ATOM   3125  C   GLY A 209      26.778  15.861  -3.420  1.00  0.76           C  
ATOM   3126  O   GLY A 209      26.431  15.991  -2.240  1.00  0.76           O  
ATOM   3127  H   GLY A 209      28.861  14.617  -5.277  1.00  0.76           H  
ATOM   3128 1HA  GLY A 209      28.854  15.425  -3.091  1.00  0.76           H  
ATOM   3129 2HA  GLY A 209      28.553  17.045  -3.657  1.00  0.76           H  
ATOM   3130  N   SER A 210      25.897  15.597  -4.382  1.00  0.73           N  
ATOM   3131  CA  SER A 210      24.489  15.466  -4.026  1.00  0.73           C  
ATOM   3132  C   SER A 210      24.176  14.095  -3.423  1.00  0.73           C  
ATOM   3133  O   SER A 210      24.935  13.132  -3.583  1.00  0.73           O  
ATOM   3134  CB  SER A 210      23.614  15.707  -5.243  1.00  0.73           C  
ATOM   3135  OG  SER A 210      23.771  14.688  -6.174  1.00  0.73           O  
ATOM   3136  H   SER A 210      26.189  15.499  -5.365  1.00  0.73           H  
ATOM   3137  HA  SER A 210      24.253  16.229  -3.282  1.00  0.73           H  
ATOM   3138 1HB  SER A 210      22.570  15.765  -4.937  1.00  0.73           H  
ATOM   3139 2HB  SER A 210      23.882  16.658  -5.702  1.00  0.73           H  
ATOM   3140  HG  SER A 210      24.647  14.861  -6.608  1.00  0.73           H  
ATOM   3141  N   VAL A 211      23.024  13.998  -2.759  1.00  0.71           N  
ATOM   3142  CA  VAL A 211      22.559  12.727  -2.206  1.00  0.71           C  
ATOM   3143  C   VAL A 211      21.191  12.351  -2.738  1.00  0.71           C  
ATOM   3144  O   VAL A 211      20.267  13.169  -2.769  1.00  0.71           O  
ATOM   3145  CB  VAL A 211      22.532  12.742  -0.657  1.00  0.71           C  
ATOM   3146  CG1 VAL A 211      21.944  11.401  -0.116  1.00  0.71           C  
ATOM   3147  CG2 VAL A 211      23.960  12.924  -0.125  1.00  0.71           C  
ATOM   3148  H   VAL A 211      22.453  14.822  -2.646  1.00  0.71           H  
ATOM   3149  HA  VAL A 211      23.254  11.951  -2.510  1.00  0.71           H  
ATOM   3150  HB  VAL A 211      21.897  13.558  -0.311  1.00  0.71           H  
ATOM   3151 1HG1 VAL A 211      21.932  11.422   0.973  1.00  0.71           H  
ATOM   3152 2HG1 VAL A 211      20.929  11.267  -0.475  1.00  0.71           H  
ATOM   3153 3HG1 VAL A 211      22.554  10.566  -0.454  1.00  0.71           H  
ATOM   3154 1HG2 VAL A 211      23.942  12.931   0.961  1.00  0.71           H  
ATOM   3155 2HG2 VAL A 211      24.575  12.101  -0.471  1.00  0.71           H  
ATOM   3156 3HG2 VAL A 211      24.379  13.862  -0.486  1.00  0.71           H  
ATOM   3157  N   LEU A 212      21.078  11.105  -3.158  1.00  0.68           N  
ATOM   3158  CA  LEU A 212      19.836  10.560  -3.660  1.00  0.68           C  
ATOM   3159  C   LEU A 212      19.210   9.772  -2.517  1.00  0.68           C  
ATOM   3160  O   LEU A 212      19.786   8.779  -2.084  1.00  0.68           O  
ATOM   3161  CB  LEU A 212      20.130   9.631  -4.837  1.00  0.68           C  
ATOM   3162  CG  LEU A 212      20.896  10.209  -6.027  1.00  0.68           C  
ATOM   3163  CD1 LEU A 212      21.158   9.107  -6.963  1.00  0.68           C  
ATOM   3164  CD2 LEU A 212      20.098  11.273  -6.708  1.00  0.68           C  
ATOM   3165  H   LEU A 212      21.899  10.502  -3.092  1.00  0.68           H  
ATOM   3166  HA  LEU A 212      19.169  11.364  -3.962  1.00  0.68           H  
ATOM   3167 1HB  LEU A 212      20.716   8.837  -4.462  1.00  0.68           H  
ATOM   3168 2HB  LEU A 212      19.196   9.218  -5.210  1.00  0.68           H  
ATOM   3169  HG  LEU A 212      21.853  10.624  -5.691  1.00  0.68           H  
ATOM   3170 1HD1 LEU A 212      21.704   9.458  -7.820  1.00  0.68           H  
ATOM   3171 2HD1 LEU A 212      21.735   8.358  -6.459  1.00  0.68           H  
ATOM   3172 3HD1 LEU A 212      20.227   8.685  -7.287  1.00  0.68           H  
ATOM   3173 1HD2 LEU A 212      20.657  11.656  -7.563  1.00  0.68           H  
ATOM   3174 2HD2 LEU A 212      19.154  10.851  -7.051  1.00  0.68           H  
ATOM   3175 3HD2 LEU A 212      19.902  12.088  -6.009  1.00  0.68           H  
ATOM   3176  N   GLY A 213      18.093  10.248  -1.965  1.00  0.67           N  
ATOM   3177  CA  GLY A 213      17.497   9.585  -0.798  1.00  0.67           C  
ATOM   3178  C   GLY A 213      16.909   8.218  -1.138  1.00  0.67           C  
ATOM   3179  O   GLY A 213      16.400   8.008  -2.253  1.00  0.67           O  
ATOM   3180  H   GLY A 213      17.663  11.082  -2.344  1.00  0.67           H  
ATOM   3181 1HA  GLY A 213      18.254   9.472  -0.019  1.00  0.67           H  
ATOM   3182 2HA  GLY A 213      16.716  10.224  -0.384  1.00  0.67           H  
ATOM   3183  N   ALA A 214      16.931   7.300  -0.158  1.00  0.66           N  
ATOM   3184  CA  ALA A 214      16.350   5.968  -0.356  1.00  0.66           C  
ATOM   3185  C   ALA A 214      16.041   5.208   0.919  1.00  0.66           C  
ATOM   3186  O   ALA A 214      16.626   5.441   1.972  1.00  0.66           O  
ATOM   3187  CB  ALA A 214      17.273   5.109  -1.177  1.00  0.66           C  
ATOM   3188  H   ALA A 214      17.389   7.537   0.720  1.00  0.66           H  
ATOM   3189  HA  ALA A 214      15.421   6.097  -0.898  1.00  0.66           H  
ATOM   3190 1HB  ALA A 214      16.817   4.150  -1.384  1.00  0.66           H  
ATOM   3191 2HB  ALA A 214      17.437   5.618  -2.069  1.00  0.66           H  
ATOM   3192 3HB  ALA A 214      18.203   4.946  -0.656  1.00  0.66           H  
ATOM   3193  N   ASP A 215      15.147   4.240   0.770  1.00  0.65           N  
ATOM   3194  CA  ASP A 215      14.812   3.256   1.784  1.00  0.65           C  
ATOM   3195  C   ASP A 215      15.700   2.022   1.591  1.00  0.65           C  
ATOM   3196  O   ASP A 215      16.003   1.304   2.540  1.00  0.65           O  
ATOM   3197  CB  ASP A 215      13.344   2.882   1.666  1.00  0.65           C  
ATOM   3198  CG  ASP A 215      12.390   4.041   1.951  1.00  0.65           C  
ATOM   3199  OD1 ASP A 215      12.467   4.601   3.018  1.00  0.65           O  
ATOM   3200  OD2 ASP A 215      11.603   4.376   1.078  1.00  0.65           O  
ATOM   3201  H   ASP A 215      14.698   4.140  -0.131  1.00  0.65           H  
ATOM   3202  HA  ASP A 215      15.005   3.675   2.771  1.00  0.65           H  
ATOM   3203 1HB  ASP A 215      13.184   2.559   0.647  1.00  0.65           H  
ATOM   3204 2HB  ASP A 215      13.119   2.048   2.332  1.00  0.65           H  
ATOM   3205  N   ALA A 216      16.113   1.777   0.343  1.00  0.64           N  
ATOM   3206  CA  ALA A 216      16.971   0.625   0.038  1.00  0.64           C  
ATOM   3207  C   ALA A 216      17.943   0.918  -1.087  1.00  0.64           C  
ATOM   3208  O   ALA A 216      17.593   1.641  -2.020  1.00  0.64           O  
ATOM   3209  CB  ALA A 216      16.125  -0.560  -0.368  1.00  0.64           C  
ATOM   3210  H   ALA A 216      15.783   2.389  -0.404  1.00  0.64           H  
ATOM   3211  HA  ALA A 216      17.552   0.385   0.917  1.00  0.64           H  
ATOM   3212 1HB  ALA A 216      16.765  -1.398  -0.588  1.00  0.64           H  
ATOM   3213 2HB  ALA A 216      15.437  -0.822   0.440  1.00  0.64           H  
ATOM   3214 3HB  ALA A 216      15.564  -0.308  -1.261  1.00  0.64           H  
ATOM   3215  N   VAL A 217      19.146   0.338  -1.003  1.00  0.64           N  
ATOM   3216  CA  VAL A 217      20.135   0.491  -2.068  1.00  0.64           C  
ATOM   3217  C   VAL A 217      20.692  -0.862  -2.546  1.00  0.64           C  
ATOM   3218  O   VAL A 217      21.097  -1.690  -1.721  1.00  0.64           O  
ATOM   3219  CB  VAL A 217      21.321   1.372  -1.603  1.00  0.64           C  
ATOM   3220  CG1 VAL A 217      22.327   1.499  -2.754  1.00  0.64           C  
ATOM   3221  CG2 VAL A 217      20.824   2.776  -1.132  1.00  0.64           C  
ATOM   3222  H   VAL A 217      19.384  -0.212  -0.174  1.00  0.64           H  
ATOM   3223  HA  VAL A 217      19.655   0.985  -2.905  1.00  0.64           H  
ATOM   3224  HB  VAL A 217      21.829   0.876  -0.774  1.00  0.64           H  
ATOM   3225 1HG1 VAL A 217      23.156   2.092  -2.441  1.00  0.64           H  
ATOM   3226 2HG1 VAL A 217      22.687   0.518  -3.053  1.00  0.64           H  
ATOM   3227 3HG1 VAL A 217      21.839   1.984  -3.608  1.00  0.64           H  
ATOM   3228 1HG2 VAL A 217      21.679   3.372  -0.803  1.00  0.64           H  
ATOM   3229 2HG2 VAL A 217      20.327   3.287  -1.945  1.00  0.64           H  
ATOM   3230 3HG2 VAL A 217      20.129   2.665  -0.306  1.00  0.64           H  
ATOM   3231  N   ILE A 218      20.717  -1.062  -3.869  1.00  0.65           N  
ATOM   3232  CA  ILE A 218      21.293  -2.257  -4.481  1.00  0.65           C  
ATOM   3233  C   ILE A 218      22.528  -1.855  -5.299  1.00  0.65           C  
ATOM   3234  O   ILE A 218      22.450  -0.971  -6.148  1.00  0.65           O  
ATOM   3235  CB  ILE A 218      20.326  -3.012  -5.417  1.00  0.65           C  
ATOM   3236  CG1 ILE A 218      19.062  -3.504  -4.673  1.00  0.65           C  
ATOM   3237  CG2 ILE A 218      21.072  -4.203  -6.023  1.00  0.65           C  
ATOM   3238  CD1 ILE A 218      18.051  -4.049  -5.598  1.00  0.65           C  
ATOM   3239  H   ILE A 218      20.345  -0.329  -4.464  1.00  0.65           H  
ATOM   3240  HA  ILE A 218      21.594  -2.936  -3.697  1.00  0.65           H  
ATOM   3241  HB  ILE A 218      19.997  -2.353  -6.210  1.00  0.65           H  
ATOM   3242 1HG1 ILE A 218      19.311  -4.284  -4.001  1.00  0.65           H  
ATOM   3243 2HG1 ILE A 218      18.622  -2.677  -4.114  1.00  0.65           H  
ATOM   3244 1HG2 ILE A 218      20.429  -4.748  -6.695  1.00  0.65           H  
ATOM   3245 2HG2 ILE A 218      21.937  -3.851  -6.571  1.00  0.65           H  
ATOM   3246 3HG2 ILE A 218      21.405  -4.871  -5.223  1.00  0.65           H  
ATOM   3247 1HD1 ILE A 218      17.177  -4.388  -5.101  1.00  0.65           H  
ATOM   3248 2HD1 ILE A 218      17.783  -3.273  -6.272  1.00  0.65           H  
ATOM   3249 3HD1 ILE A 218      18.484  -4.884  -6.136  1.00  0.65           H  
ATOM   3250  N   ASN A 219      23.664  -2.466  -5.011  1.00  0.67           N  
ATOM   3251  CA  ASN A 219      24.920  -2.146  -5.680  1.00  0.67           C  
ATOM   3252  C   ASN A 219      25.293  -3.105  -6.801  1.00  0.67           C  
ATOM   3253  O   ASN A 219      25.660  -4.257  -6.567  1.00  0.67           O  
ATOM   3254  CB  ASN A 219      25.996  -2.068  -4.663  1.00  0.67           C  
ATOM   3255  CG  ASN A 219      27.297  -1.656  -5.129  1.00  0.67           C  
ATOM   3256  OD1 ASN A 219      27.698  -1.648  -6.316  1.00  0.67           O  
ATOM   3257  ND2 ASN A 219      28.025  -1.294  -4.112  1.00  0.67           N  
ATOM   3258  H   ASN A 219      23.658  -3.168  -4.276  1.00  0.67           H  
ATOM   3259  HA  ASN A 219      24.815  -1.166  -6.142  1.00  0.67           H  
ATOM   3260 1HB  ASN A 219      25.701  -1.329  -3.951  1.00  0.67           H  
ATOM   3261 2HB  ASN A 219      26.078  -3.007  -4.148  1.00  0.67           H  
ATOM   3262 1HD2 ASN A 219      28.988  -0.981  -4.183  1.00  0.67           H  
ATOM   3263 2HD2 ASN A 219      27.633  -1.379  -3.202  1.00  0.67           H  
ATOM   3264  N   CYS A 220      25.177  -2.604  -8.018  1.00  0.70           N  
ATOM   3265  CA  CYS A 220      25.407  -3.319  -9.264  1.00  0.70           C  
ATOM   3266  C   CYS A 220      26.593  -2.694 -10.015  1.00  0.70           C  
ATOM   3267  O   CYS A 220      26.669  -2.771 -11.242  1.00  0.70           O  
ATOM   3268  CB  CYS A 220      24.184  -3.183 -10.159  1.00  0.70           C  
ATOM   3269  SG  CYS A 220      22.693  -3.829  -9.464  1.00  0.70           S  
ATOM   3270  H   CYS A 220      24.905  -1.632  -8.111  1.00  0.70           H  
ATOM   3271  HA  CYS A 220      25.609  -4.369  -9.052  1.00  0.70           H  
ATOM   3272 1HB  CYS A 220      24.017  -2.127 -10.390  1.00  0.70           H  
ATOM   3273 2HB  CYS A 220      24.366  -3.702 -11.095  1.00  0.70           H  
ATOM   3274  HG  CYS A 220      23.133  -5.095  -9.393  1.00  0.70           H  
ATOM   3275  N   SER A 221      27.541  -2.095  -9.281  1.00  0.75           N  
ATOM   3276  CA  SER A 221      28.676  -1.380  -9.895  1.00  0.75           C  
ATOM   3277  C   SER A 221      29.853  -2.247 -10.311  1.00  0.75           C  
ATOM   3278  O   SER A 221      30.919  -1.741 -10.665  1.00  0.75           O  
ATOM   3279  CB  SER A 221      29.203  -0.318  -8.974  1.00  0.75           C  
ATOM   3280  OG  SER A 221      28.274   0.665  -8.753  1.00  0.75           O  
ATOM   3281  H   SER A 221      27.445  -2.070  -8.262  1.00  0.75           H  
ATOM   3282  HA  SER A 221      28.300  -0.888 -10.794  1.00  0.75           H  
ATOM   3283 1HB  SER A 221      29.454  -0.773  -8.054  1.00  0.75           H  
ATOM   3284 2HB  SER A 221      30.112   0.115  -9.385  1.00  0.75           H  
ATOM   3285  HG  SER A 221      27.456   0.200  -8.525  1.00  0.75           H  
ATOM   3286  N   GLY A 222      29.713  -3.544 -10.224  1.00  0.81           N  
ATOM   3287  CA  GLY A 222      30.802  -4.399 -10.642  1.00  0.81           C  
ATOM   3288  C   GLY A 222      32.055  -4.199  -9.823  1.00  0.81           C  
ATOM   3289  O   GLY A 222      32.025  -4.178  -8.590  1.00  0.81           O  
ATOM   3290  H   GLY A 222      28.834  -3.931  -9.910  1.00  0.81           H  
ATOM   3291 1HA  GLY A 222      30.501  -5.426 -10.610  1.00  0.81           H  
ATOM   3292 2HA  GLY A 222      31.027  -4.190 -11.687  1.00  0.81           H  
ATOM   3293  N   ARG A 223      33.162  -3.977 -10.512  1.00  0.86           N  
ATOM   3294  CA  ARG A 223      34.455  -3.826  -9.867  1.00  0.86           C  
ATOM   3295  C   ARG A 223      34.566  -2.603  -8.964  1.00  0.86           C  
ATOM   3296  O   ARG A 223      35.459  -2.539  -8.119  1.00  0.86           O  
ATOM   3297  CB  ARG A 223      35.566  -3.778 -10.905  1.00  0.86           C  
ATOM   3298  CG  ARG A 223      35.803  -5.101 -11.612  1.00  0.86           C  
ATOM   3299  CD  ARG A 223      36.996  -5.103 -12.479  1.00  0.86           C  
ATOM   3300  NE  ARG A 223      36.864  -4.330 -13.706  1.00  0.86           N  
ATOM   3301  CZ  ARG A 223      37.472  -3.138 -13.929  1.00  0.86           C  
ATOM   3302  NH1 ARG A 223      38.210  -2.586 -12.991  1.00  0.86           N  
ATOM   3303  NH2 ARG A 223      37.344  -2.528 -15.093  1.00  0.86           N  
ATOM   3304  H   ARG A 223      33.113  -3.951 -11.520  1.00  0.86           H  
ATOM   3305  HA  ARG A 223      34.616  -4.710  -9.246  1.00  0.86           H  
ATOM   3306 1HB  ARG A 223      35.328  -3.029 -11.659  1.00  0.86           H  
ATOM   3307 2HB  ARG A 223      36.498  -3.475 -10.428  1.00  0.86           H  
ATOM   3308 1HG  ARG A 223      35.937  -5.882 -10.867  1.00  0.86           H  
ATOM   3309 2HG  ARG A 223      34.944  -5.338 -12.240  1.00  0.86           H  
ATOM   3310 1HD  ARG A 223      37.835  -4.703 -11.922  1.00  0.86           H  
ATOM   3311 2HD  ARG A 223      37.203  -6.131 -12.758  1.00  0.86           H  
ATOM   3312  HE  ARG A 223      36.329  -4.758 -14.475  1.00  0.86           H  
ATOM   3313 1HH1 ARG A 223      38.320  -3.043 -12.099  1.00  0.86           H  
ATOM   3314 2HH1 ARG A 223      38.665  -1.702 -13.164  1.00  0.86           H  
ATOM   3315 1HH2 ARG A 223      36.780  -2.941 -15.828  1.00  0.86           H  
ATOM   3316 2HH2 ARG A 223      37.818  -1.655 -15.259  1.00  0.86           H  
ATOM   3317  N   TRP A 224      33.679  -1.626  -9.128  1.00  0.91           N  
ATOM   3318  CA  TRP A 224      33.763  -0.432  -8.306  1.00  0.91           C  
ATOM   3319  C   TRP A 224      32.756  -0.503  -7.163  1.00  0.91           C  
ATOM   3320  O   TRP A 224      32.630   0.436  -6.369  1.00  0.91           O  
ATOM   3321  CB  TRP A 224      33.531   0.799  -9.165  1.00  0.91           C  
ATOM   3322  CG  TRP A 224      34.566   0.925 -10.247  1.00  0.91           C  
ATOM   3323  CD1 TRP A 224      35.742   1.602 -10.187  1.00  0.91           C  
ATOM   3324  CD2 TRP A 224      34.514   0.334 -11.567  1.00  0.91           C  
ATOM   3325  NE1 TRP A 224      36.418   1.483 -11.378  1.00  0.91           N  
ATOM   3326  CE2 TRP A 224      35.678   0.712 -12.231  1.00  0.91           C  
ATOM   3327  CE3 TRP A 224      33.589  -0.467 -12.222  1.00  0.91           C  
ATOM   3328  CZ2 TRP A 224      35.935   0.321 -13.526  1.00  0.91           C  
ATOM   3329  CZ3 TRP A 224      33.841  -0.866 -13.520  1.00  0.91           C  
ATOM   3330  CH2 TRP A 224      34.980  -0.479 -14.158  1.00  0.91           C  
ATOM   3331  H   TRP A 224      32.921  -1.717  -9.810  1.00  0.91           H  
ATOM   3332  HA  TRP A 224      34.762  -0.366  -7.878  1.00  0.91           H  
ATOM   3333 1HB  TRP A 224      32.543   0.746  -9.625  1.00  0.91           H  
ATOM   3334 2HB  TRP A 224      33.568   1.692  -8.539  1.00  0.91           H  
ATOM   3335  HD1 TRP A 224      36.096   2.159  -9.323  1.00  0.91           H  
ATOM   3336  HE1 TRP A 224      37.315   1.899 -11.583  1.00  0.91           H  
ATOM   3337  HE3 TRP A 224      32.689  -0.765 -11.724  1.00  0.91           H  
ATOM   3338  HZ2 TRP A 224      36.843   0.616 -14.050  1.00  0.91           H  
ATOM   3339  HZ3 TRP A 224      33.104  -1.493 -14.022  1.00  0.91           H  
ATOM   3340  HH2 TRP A 224      35.148  -0.807 -15.184  1.00  0.91           H  
ATOM   3341  N   SER A 225      32.091  -1.650  -7.022  1.00  0.96           N  
ATOM   3342  CA  SER A 225      31.097  -1.814  -5.975  1.00  0.96           C  
ATOM   3343  C   SER A 225      31.674  -1.662  -4.576  1.00  0.96           C  
ATOM   3344  O   SER A 225      30.989  -1.160  -3.685  1.00  0.96           O  
ATOM   3345  CB  SER A 225      30.435  -3.175  -6.128  1.00  0.96           C  
ATOM   3346  OG  SER A 225      31.355  -4.201  -5.957  1.00  0.96           O  
ATOM   3347  H   SER A 225      32.238  -2.426  -7.669  1.00  0.96           H  
ATOM   3348  HA  SER A 225      30.342  -1.040  -6.092  1.00  0.96           H  
ATOM   3349 1HB  SER A 225      29.651  -3.283  -5.393  1.00  0.96           H  
ATOM   3350 2HB  SER A 225      29.974  -3.249  -7.111  1.00  0.96           H  
ATOM   3351  HG  SER A 225      31.803  -4.294  -6.829  1.00  0.96           H  
ATOM   3352  N   ASN A 226      32.971  -1.928  -4.412  1.00  1.02           N  
ATOM   3353  CA  ASN A 226      33.602  -1.820  -3.108  1.00  1.02           C  
ATOM   3354  C   ASN A 226      34.083  -0.402  -2.823  1.00  1.02           C  
ATOM   3355  O   ASN A 226      34.588  -0.117  -1.740  1.00  1.02           O  
ATOM   3356  CB  ASN A 226      34.739  -2.800  -3.015  1.00  1.02           C  
ATOM   3357  CG  ASN A 226      34.249  -4.196  -2.973  1.00  1.02           C  
ATOM   3358  OD1 ASN A 226      33.163  -4.498  -2.430  1.00  1.02           O  
ATOM   3359  ND2 ASN A 226      35.019  -5.060  -3.546  1.00  1.02           N  
ATOM   3360  H   ASN A 226      33.501  -2.281  -5.197  1.00  1.02           H  
ATOM   3361  HA  ASN A 226      32.863  -2.076  -2.347  1.00  1.02           H  
ATOM   3362 1HB  ASN A 226      35.398  -2.682  -3.877  1.00  1.02           H  
ATOM   3363 2HB  ASN A 226      35.330  -2.606  -2.124  1.00  1.02           H  
ATOM   3364 1HD2 ASN A 226      34.764  -6.032  -3.575  1.00  1.02           H  
ATOM   3365 2HD2 ASN A 226      35.874  -4.767  -3.972  1.00  1.02           H  
ATOM   3366  N   GLU A 227      33.897   0.495  -3.789  1.00  1.10           N  
ATOM   3367  CA  GLU A 227      34.251   1.887  -3.594  1.00  1.10           C  
ATOM   3368  C   GLU A 227      32.984   2.630  -3.193  1.00  1.10           C  
ATOM   3369  O   GLU A 227      33.019   3.526  -2.348  1.00  1.10           O  
ATOM   3370  CB  GLU A 227      34.836   2.505  -4.863  1.00  1.10           C  
ATOM   3371  CG  GLU A 227      36.146   1.891  -5.355  1.00  1.10           C  
ATOM   3372  CD  GLU A 227      36.655   2.593  -6.596  1.00  1.10           C  
ATOM   3373  OE1 GLU A 227      35.937   3.433  -7.102  1.00  1.10           O  
ATOM   3374  OE2 GLU A 227      37.737   2.304  -7.040  1.00  1.10           O  
ATOM   3375  H   GLU A 227      33.488   0.224  -4.678  1.00  1.10           H  
ATOM   3376  HA  GLU A 227      34.980   1.965  -2.787  1.00  1.10           H  
ATOM   3377 1HB  GLU A 227      34.111   2.422  -5.670  1.00  1.10           H  
ATOM   3378 2HB  GLU A 227      35.010   3.568  -4.694  1.00  1.10           H  
ATOM   3379 1HG  GLU A 227      36.895   1.960  -4.566  1.00  1.10           H  
ATOM   3380 2HG  GLU A 227      35.979   0.833  -5.576  1.00  1.10           H  
ATOM   3381  N   THR A 228      31.837   2.146  -3.690  1.00  1.23           N  
ATOM   3382  CA  THR A 228      30.533   2.785  -3.464  1.00  1.23           C  
ATOM   3383  C   THR A 228      30.066   2.645  -2.022  1.00  1.23           C  
ATOM   3384  O   THR A 228      29.063   3.238  -1.637  1.00  1.23           O  
ATOM   3385  CB  THR A 228      29.421   2.204  -4.363  1.00  1.23           C  
ATOM   3386  OG1 THR A 228      29.204   0.807  -4.055  1.00  1.23           O  
ATOM   3387  CG2 THR A 228      29.785   2.349  -5.821  1.00  1.23           C  
ATOM   3388  H   THR A 228      31.905   1.375  -4.356  1.00  1.23           H  
ATOM   3389  HA  THR A 228      30.634   3.850  -3.684  1.00  1.23           H  
ATOM   3390  HB  THR A 228      28.495   2.745  -4.180  1.00  1.23           H  
ATOM   3391  HG1 THR A 228      30.041   0.301  -3.968  1.00  1.23           H  
ATOM   3392 1HG2 THR A 228      28.987   1.941  -6.439  1.00  1.23           H  
ATOM   3393 2HG2 THR A 228      29.938   3.401  -6.062  1.00  1.23           H  
ATOM   3394 3HG2 THR A 228      30.693   1.810  -6.011  1.00  1.23           H  
ATOM   3395  N   VAL A 229      30.769   1.825  -1.252  1.00  1.39           N  
ATOM   3396  CA  VAL A 229      30.453   1.583   0.145  1.00  1.39           C  
ATOM   3397  C   VAL A 229      31.478   2.236   1.067  1.00  1.39           C  
ATOM   3398  O   VAL A 229      31.321   2.210   2.285  1.00  1.39           O  
ATOM   3399  CB  VAL A 229      30.452   0.076   0.415  1.00  1.39           C  
ATOM   3400  CG1 VAL A 229      29.452  -0.591  -0.425  1.00  1.39           C  
ATOM   3401  CG2 VAL A 229      31.787  -0.490   0.106  1.00  1.39           C  
ATOM   3402  H   VAL A 229      31.565   1.357  -1.664  1.00  1.39           H  
ATOM   3403  HA  VAL A 229      29.474   1.994   0.369  1.00  1.39           H  
ATOM   3404  HB  VAL A 229      30.198  -0.103   1.461  1.00  1.39           H  
ATOM   3405 1HG1 VAL A 229      29.479  -1.655  -0.206  1.00  1.39           H  
ATOM   3406 2HG1 VAL A 229      28.489  -0.199  -0.219  1.00  1.39           H  
ATOM   3407 3HG1 VAL A 229      29.687  -0.432  -1.481  1.00  1.39           H  
ATOM   3408 1HG2 VAL A 229      31.774  -1.563   0.300  1.00  1.39           H  
ATOM   3409 2HG2 VAL A 229      32.003  -0.304  -0.936  1.00  1.39           H  
ATOM   3410 3HG2 VAL A 229      32.548  -0.019   0.724  1.00  1.39           H  
ATOM   3411  N   GLY A 230      32.533   2.809   0.490  1.00  1.58           N  
ATOM   3412  CA  GLY A 230      33.605   3.408   1.268  1.00  1.58           C  
ATOM   3413  C   GLY A 230      34.243   2.392   2.215  1.00  1.58           C  
ATOM   3414  O   GLY A 230      34.539   1.256   1.824  1.00  1.58           O  
ATOM   3415  H   GLY A 230      32.600   2.866  -0.523  1.00  1.58           H  
ATOM   3416 1HA  GLY A 230      34.361   3.801   0.587  1.00  1.58           H  
ATOM   3417 2HA  GLY A 230      33.215   4.248   1.838  1.00  1.58           H  
ATOM   3418  N   GLU A 231      34.451   2.824   3.459  1.00  1.73           N  
ATOM   3419  CA  GLU A 231      35.037   1.993   4.503  1.00  1.73           C  
ATOM   3420  C   GLU A 231      33.940   1.528   5.451  1.00  1.73           C  
ATOM   3421  O   GLU A 231      32.960   2.240   5.674  1.00  1.73           O  
ATOM   3422  CB  GLU A 231      36.133   2.754   5.255  1.00  1.73           C  
ATOM   3423  CG  GLU A 231      37.346   3.119   4.389  1.00  1.73           C  
ATOM   3424  CD  GLU A 231      38.446   3.831   5.157  1.00  1.73           C  
ATOM   3425  OE1 GLU A 231      38.266   4.085   6.324  1.00  1.73           O  
ATOM   3426  OE2 GLU A 231      39.464   4.116   4.568  1.00  1.73           O  
ATOM   3427  H   GLU A 231      34.172   3.764   3.694  1.00  1.73           H  
ATOM   3428  HA  GLU A 231      35.482   1.110   4.041  1.00  1.73           H  
ATOM   3429 1HB  GLU A 231      35.723   3.676   5.664  1.00  1.73           H  
ATOM   3430 2HB  GLU A 231      36.487   2.152   6.094  1.00  1.73           H  
ATOM   3431 1HG  GLU A 231      37.753   2.207   3.951  1.00  1.73           H  
ATOM   3432 2HG  GLU A 231      37.011   3.758   3.574  1.00  1.73           H  
ATOM   3433  N   GLY A 232      34.116   0.350   6.029  1.00  1.80           N  
ATOM   3434  CA  GLY A 232      33.103  -0.214   6.901  1.00  1.80           C  
ATOM   3435  C   GLY A 232      32.197  -1.025   5.997  1.00  1.80           C  
ATOM   3436  O   GLY A 232      32.342  -0.935   4.781  1.00  1.80           O  
ATOM   3437  H   GLY A 232      34.949  -0.184   5.831  1.00  1.80           H  
ATOM   3438 1HA  GLY A 232      33.563  -0.854   7.652  1.00  1.80           H  
ATOM   3439 2HA  GLY A 232      32.544   0.572   7.406  1.00  1.80           H  
ATOM   3440  N   ALA A 233      31.261  -1.779   6.582  1.00  1.75           N  
ATOM   3441  CA  ALA A 233      30.382  -2.686   5.835  1.00  1.75           C  
ATOM   3442  C   ALA A 233      31.252  -3.813   5.261  1.00  1.75           C  
ATOM   3443  O   ALA A 233      32.476  -3.708   5.305  1.00  1.75           O  
ATOM   3444  CB  ALA A 233      29.609  -1.972   4.710  1.00  1.75           C  
ATOM   3445  H   ALA A 233      31.180  -1.758   7.589  1.00  1.75           H  
ATOM   3446  HA  ALA A 233      29.659  -3.087   6.534  1.00  1.75           H  
ATOM   3447 1HB  ALA A 233      28.957  -2.685   4.209  1.00  1.75           H  
ATOM   3448 2HB  ALA A 233      29.011  -1.184   5.146  1.00  1.75           H  
ATOM   3449 3HB  ALA A 233      30.265  -1.544   3.966  1.00  1.75           H  
ATOM   3450  N   PRO A 234      30.685  -4.973   4.925  1.00  1.61           N  
ATOM   3451  CA  PRO A 234      31.279  -6.000   4.095  1.00  1.61           C  
ATOM   3452  C   PRO A 234      31.603  -5.505   2.699  1.00  1.61           C  
ATOM   3453  O   PRO A 234      30.889  -4.668   2.140  1.00  1.61           O  
ATOM   3454  CB  PRO A 234      30.197  -7.070   4.034  1.00  1.61           C  
ATOM   3455  CG  PRO A 234      29.382  -6.854   5.260  1.00  1.61           C  
ATOM   3456  CD  PRO A 234      29.404  -5.356   5.505  1.00  1.61           C  
ATOM   3457  HA  PRO A 234      32.188  -6.374   4.589  1.00  1.61           H  
ATOM   3458 1HB  PRO A 234      29.634  -6.958   3.109  1.00  1.61           H  
ATOM   3459 2HB  PRO A 234      30.637  -8.047   3.984  1.00  1.61           H  
ATOM   3460 1HG  PRO A 234      28.387  -7.230   5.100  1.00  1.61           H  
ATOM   3461 2HG  PRO A 234      29.776  -7.420   6.098  1.00  1.61           H  
ATOM   3462 1HD  PRO A 234      28.568  -4.851   5.015  1.00  1.61           H  
ATOM   3463 2HD  PRO A 234      29.382  -5.209   6.601  1.00  1.61           H  
ATOM   3464  N   HIS A 235      32.631  -6.092   2.113  1.00  1.44           N  
ATOM   3465  CA  HIS A 235      33.041  -5.804   0.747  1.00  1.44           C  
ATOM   3466  C   HIS A 235      33.068  -7.138   0.026  1.00  1.44           C  
ATOM   3467  O   HIS A 235      33.277  -8.175   0.659  1.00  1.44           O  
ATOM   3468  CB  HIS A 235      34.427  -5.150   0.716  1.00  1.44           C  
ATOM   3469  CG  HIS A 235      34.485  -3.843   1.444  1.00  1.44           C  
ATOM   3470  ND1 HIS A 235      34.577  -3.778   2.810  1.00  1.44           N  
ATOM   3471  CD2 HIS A 235      34.463  -2.560   1.007  1.00  1.44           C  
ATOM   3472  CE1 HIS A 235      34.597  -2.509   3.191  1.00  1.44           C  
ATOM   3473  NE2 HIS A 235      34.538  -1.749   2.118  1.00  1.44           N  
ATOM   3474  H   HIS A 235      33.166  -6.765   2.640  1.00  1.44           H  
ATOM   3475  HA  HIS A 235      32.327  -5.148   0.247  1.00  1.44           H  
ATOM   3476 1HB  HIS A 235      35.151  -5.821   1.170  1.00  1.44           H  
ATOM   3477 2HB  HIS A 235      34.736  -4.989  -0.306  1.00  1.44           H  
ATOM   3478  HD2 HIS A 235      34.395  -2.224  -0.022  1.00  1.44           H  
ATOM   3479  HE1 HIS A 235      34.654  -2.156   4.219  1.00  1.44           H  
ATOM   3480  HE2 HIS A 235      34.537  -0.711   2.104  1.00  1.44           H  
ATOM   3481  N   VAL A 236      32.843  -7.135  -1.274  1.00  1.30           N  
ATOM   3482  CA  VAL A 236      32.883  -8.392  -2.009  1.00  1.30           C  
ATOM   3483  C   VAL A 236      34.265  -8.541  -2.624  1.00  1.30           C  
ATOM   3484  O   VAL A 236      34.712  -7.630  -3.309  1.00  1.30           O  
ATOM   3485  CB  VAL A 236      31.815  -8.431  -3.113  1.00  1.30           C  
ATOM   3486  CG1 VAL A 236      31.926  -9.710  -3.915  1.00  1.30           C  
ATOM   3487  CG2 VAL A 236      30.447  -8.354  -2.492  1.00  1.30           C  
ATOM   3488  H   VAL A 236      32.695  -6.247  -1.759  1.00  1.30           H  
ATOM   3489  HA  VAL A 236      32.671  -9.191  -1.313  1.00  1.30           H  
ATOM   3490  HB  VAL A 236      31.975  -7.590  -3.791  1.00  1.30           H  
ATOM   3491 1HG1 VAL A 236      31.190  -9.684  -4.690  1.00  1.30           H  
ATOM   3492 2HG1 VAL A 236      32.909  -9.788  -4.360  1.00  1.30           H  
ATOM   3493 3HG1 VAL A 236      31.749 -10.567  -3.280  1.00  1.30           H  
ATOM   3494 1HG2 VAL A 236      29.704  -8.384  -3.271  1.00  1.30           H  
ATOM   3495 2HG2 VAL A 236      30.309  -9.206  -1.824  1.00  1.30           H  
ATOM   3496 3HG2 VAL A 236      30.350  -7.428  -1.928  1.00  1.30           H  
ATOM   3497  N   PRO A 237      34.973  -9.662  -2.447  1.00  1.21           N  
ATOM   3498  CA  PRO A 237      36.322  -9.873  -2.935  1.00  1.21           C  
ATOM   3499  C   PRO A 237      36.329 -10.116  -4.425  1.00  1.21           C  
ATOM   3500  O   PRO A 237      36.614 -11.218  -4.898  1.00  1.21           O  
ATOM   3501  CB  PRO A 237      36.762 -11.105  -2.153  1.00  1.21           C  
ATOM   3502  CG  PRO A 237      35.493 -11.872  -1.949  1.00  1.21           C  
ATOM   3503  CD  PRO A 237      34.432 -10.803  -1.713  1.00  1.21           C  
ATOM   3504  HA  PRO A 237      36.936  -8.998  -2.683  1.00  1.21           H  
ATOM   3505 1HB  PRO A 237      37.529 -11.657  -2.717  1.00  1.21           H  
ATOM   3506 2HB  PRO A 237      37.230 -10.809  -1.205  1.00  1.21           H  
ATOM   3507 1HG  PRO A 237      35.274 -12.504  -2.815  1.00  1.21           H  
ATOM   3508 2HG  PRO A 237      35.624 -12.537  -1.094  1.00  1.21           H  
ATOM   3509 1HD  PRO A 237      33.506 -11.154  -2.132  1.00  1.21           H  
ATOM   3510 2HD  PRO A 237      34.346 -10.564  -0.640  1.00  1.21           H  
ATOM   3511  N   LEU A 238      35.978  -9.073  -5.163  1.00  1.17           N  
ATOM   3512  CA  LEU A 238      35.877  -9.142  -6.603  1.00  1.17           C  
ATOM   3513  C   LEU A 238      37.241  -9.010  -7.203  1.00  1.17           C  
ATOM   3514  O   LEU A 238      37.874  -7.958  -7.106  1.00  1.17           O  
ATOM   3515  CB  LEU A 238      35.033  -7.981  -7.136  1.00  1.17           C  
ATOM   3516  CG  LEU A 238      33.617  -7.920  -6.678  1.00  1.17           C  
ATOM   3517  CD1 LEU A 238      32.999  -6.677  -7.170  1.00  1.17           C  
ATOM   3518  CD2 LEU A 238      32.897  -9.110  -7.190  1.00  1.17           C  
ATOM   3519  H   LEU A 238      35.752  -8.206  -4.684  1.00  1.17           H  
ATOM   3520  HA  LEU A 238      35.447 -10.092  -6.897  1.00  1.17           H  
ATOM   3521 1HB  LEU A 238      35.512  -7.048  -6.835  1.00  1.17           H  
ATOM   3522 2HB  LEU A 238      35.034  -8.029  -8.223  1.00  1.17           H  
ATOM   3523  HG  LEU A 238      33.586  -7.898  -5.602  1.00  1.17           H  
ATOM   3524 1HD1 LEU A 238      31.967  -6.624  -6.831  1.00  1.17           H  
ATOM   3525 2HD1 LEU A 238      33.546  -5.813  -6.786  1.00  1.17           H  
ATOM   3526 3HD1 LEU A 238      33.026  -6.659  -8.252  1.00  1.17           H  
ATOM   3527 1HD2 LEU A 238      31.857  -9.084  -6.870  1.00  1.17           H  
ATOM   3528 2HD2 LEU A 238      32.932  -9.128  -8.255  1.00  1.17           H  
ATOM   3529 3HD2 LEU A 238      33.383  -9.995  -6.802  1.00  1.17           H  
ATOM   3530  N   ALA A 239      37.696 -10.070  -7.833  1.00  1.16           N  
ATOM   3531  CA  ALA A 239      38.989 -10.035  -8.445  1.00  1.16           C  
ATOM   3532  C   ALA A 239      38.792  -9.548  -9.858  1.00  1.16           C  
ATOM   3533  O   ALA A 239      37.846  -9.986 -10.516  1.00  1.16           O  
ATOM   3534  CB  ALA A 239      39.635 -11.407  -8.449  1.00  1.16           C  
ATOM   3535  H   ALA A 239      37.141 -10.919  -7.882  1.00  1.16           H  
ATOM   3536  HA  ALA A 239      39.608  -9.352  -7.878  1.00  1.16           H  
ATOM   3537 1HB  ALA A 239      40.612 -11.350  -8.929  1.00  1.16           H  
ATOM   3538 2HB  ALA A 239      39.747 -11.755  -7.422  1.00  1.16           H  
ATOM   3539 3HB  ALA A 239      38.995 -12.103  -8.999  1.00  1.16           H  
ATOM   3540  N   PRO A 240      39.576  -8.600 -10.348  1.00  1.15           N  
ATOM   3541  CA  PRO A 240      39.518  -8.199 -11.717  1.00  1.15           C  
ATOM   3542  C   PRO A 240      40.135  -9.308 -12.542  1.00  1.15           C  
ATOM   3543  O   PRO A 240      41.237  -9.761 -12.216  1.00  1.15           O  
ATOM   3544  CB  PRO A 240      40.334  -6.909 -11.714  1.00  1.15           C  
ATOM   3545  CG  PRO A 240      41.280  -7.055 -10.531  1.00  1.15           C  
ATOM   3546  CD  PRO A 240      40.533  -7.873  -9.513  1.00  1.15           C  
ATOM   3547  HA  PRO A 240      38.486  -8.006 -12.001  1.00  1.15           H  
ATOM   3548 1HB  PRO A 240      40.833  -6.802 -12.675  1.00  1.15           H  
ATOM   3549 2HB  PRO A 240      39.680  -6.053 -11.609  1.00  1.15           H  
ATOM   3550 1HG  PRO A 240      42.177  -7.569 -10.828  1.00  1.15           H  
ATOM   3551 2HG  PRO A 240      41.586  -6.066 -10.156  1.00  1.15           H  
ATOM   3552 1HD  PRO A 240      41.250  -8.557  -9.040  1.00  1.15           H  
ATOM   3553 2HD  PRO A 240      40.008  -7.227  -8.784  1.00  1.15           H  
ATOM   3554  N   THR A 241      39.465  -9.714 -13.610  1.00  1.13           N  
ATOM   3555  CA  THR A 241      40.032 -10.737 -14.500  1.00  1.13           C  
ATOM   3556  C   THR A 241      39.992 -10.199 -15.911  1.00  1.13           C  
ATOM   3557  O   THR A 241      39.081  -9.450 -16.233  1.00  1.13           O  
ATOM   3558  CB  THR A 241      39.264 -12.064 -14.395  1.00  1.13           C  
ATOM   3559  OG1 THR A 241      37.916 -11.857 -14.815  1.00  1.13           O  
ATOM   3560  CG2 THR A 241      39.262 -12.554 -12.921  1.00  1.13           C  
ATOM   3561  H   THR A 241      38.528  -9.334 -13.754  1.00  1.13           H  
ATOM   3562  HA  THR A 241      41.076 -10.921 -14.233  1.00  1.13           H  
ATOM   3563  HB  THR A 241      39.742 -12.809 -15.036  1.00  1.13           H  
ATOM   3564  HG1 THR A 241      37.498 -11.274 -14.164  1.00  1.13           H  
ATOM   3565 1HG2 THR A 241      38.730 -13.492 -12.841  1.00  1.13           H  
ATOM   3566 2HG2 THR A 241      40.292 -12.698 -12.591  1.00  1.13           H  
ATOM   3567 3HG2 THR A 241      38.777 -11.815 -12.282  1.00  1.13           H  
ATOM   3568  N   VAL A 242      40.907 -10.628 -16.786  1.00  1.09           N  
ATOM   3569  CA  VAL A 242      40.962 -10.016 -18.123  1.00  1.09           C  
ATOM   3570  C   VAL A 242      40.760 -10.926 -19.353  1.00  1.09           C  
ATOM   3571  O   VAL A 242      41.351 -11.996 -19.458  1.00  1.09           O  
ATOM   3572  CB  VAL A 242      42.311  -9.266 -18.232  1.00  1.09           C  
ATOM   3573  CG1 VAL A 242      42.476  -8.727 -19.545  1.00  1.09           C  
ATOM   3574  CG2 VAL A 242      42.360  -8.151 -17.230  1.00  1.09           C  
ATOM   3575  H   VAL A 242      41.619 -11.321 -16.505  1.00  1.09           H  
ATOM   3576  HA  VAL A 242      40.182  -9.258 -18.162  1.00  1.09           H  
ATOM   3577  HB  VAL A 242      43.123  -9.944 -18.039  1.00  1.09           H  
ATOM   3578 1HG1 VAL A 242      43.418  -8.213 -19.597  1.00  1.09           H  
ATOM   3579 2HG1 VAL A 242      42.469  -9.561 -20.218  1.00  1.09           H  
ATOM   3580 3HG1 VAL A 242      41.664  -8.036 -19.770  1.00  1.09           H  
ATOM   3581 1HG2 VAL A 242      43.314  -7.639 -17.312  1.00  1.09           H  
ATOM   3582 2HG2 VAL A 242      41.565  -7.462 -17.419  1.00  1.09           H  
ATOM   3583 3HG2 VAL A 242      42.257  -8.562 -16.244  1.00  1.09           H  
ATOM   3584  N   GLY A 243      39.905 -10.475 -20.291  1.00  1.03           N  
ATOM   3585  CA  GLY A 243      39.649 -11.207 -21.546  1.00  1.03           C  
ATOM   3586  C   GLY A 243      39.560 -10.269 -22.764  1.00  1.03           C  
ATOM   3587  O   GLY A 243      39.264  -9.077 -22.623  1.00  1.03           O  
ATOM   3588  H   GLY A 243      39.417  -9.595 -20.112  1.00  1.03           H  
ATOM   3589 1HA  GLY A 243      40.434 -11.941 -21.709  1.00  1.03           H  
ATOM   3590 2HA  GLY A 243      38.721 -11.763 -21.453  1.00  1.03           H  
ATOM   3591  N   LEU A 244      39.808 -10.813 -23.970  1.00  0.97           N  
ATOM   3592  CA  LEU A 244      39.769  -9.987 -25.187  1.00  0.97           C  
ATOM   3593  C   LEU A 244      38.608 -10.319 -26.107  1.00  0.97           C  
ATOM   3594  O   LEU A 244      38.420 -11.483 -26.478  1.00  0.97           O  
ATOM   3595  CB  LEU A 244      41.049 -10.165 -26.022  1.00  0.97           C  
ATOM   3596  CG  LEU A 244      41.243  -9.147 -27.140  1.00  0.97           C  
ATOM   3597  CD1 LEU A 244      42.700  -8.885 -27.306  1.00  0.97           C  
ATOM   3598  CD2 LEU A 244      40.718  -9.690 -28.395  1.00  0.97           C  
ATOM   3599  H   LEU A 244      40.039 -11.806 -24.043  1.00  0.97           H  
ATOM   3600  HA  LEU A 244      39.680  -8.942 -24.894  1.00  0.97           H  
ATOM   3601 1HB  LEU A 244      41.907 -10.239 -25.446  1.00  0.97           H  
ATOM   3602 2HB  LEU A 244      40.953 -11.126 -26.526  1.00  0.97           H  
ATOM   3603  HG  LEU A 244      40.732  -8.224 -26.892  1.00  0.97           H  
ATOM   3604 1HD1 LEU A 244      42.861  -8.167 -28.091  1.00  0.97           H  
ATOM   3605 2HD1 LEU A 244      43.115  -8.493 -26.378  1.00  0.97           H  
ATOM   3606 3HD1 LEU A 244      43.169  -9.808 -27.555  1.00  0.97           H  
ATOM   3607 1HD2 LEU A 244      40.861  -8.987 -29.198  1.00  0.97           H  
ATOM   3608 2HD2 LEU A 244      41.260 -10.603 -28.605  1.00  0.97           H  
ATOM   3609 3HD2 LEU A 244      39.671  -9.903 -28.301  1.00  0.97           H  
ATOM   3610  N   ILE A 245      37.840  -9.299 -26.499  1.00  0.92           N  
ATOM   3611  CA  ILE A 245      36.756  -9.490 -27.453  1.00  0.92           C  
ATOM   3612  C   ILE A 245      36.999  -8.740 -28.762  1.00  0.92           C  
ATOM   3613  O   ILE A 245      37.284  -7.541 -28.773  1.00  0.92           O  
ATOM   3614  CB  ILE A 245      35.399  -9.099 -26.858  1.00  0.92           C  
ATOM   3615  CG1 ILE A 245      35.093 -10.008 -25.683  1.00  0.92           C  
ATOM   3616  CG2 ILE A 245      34.344  -9.228 -27.913  1.00  0.92           C  
ATOM   3617  CD1 ILE A 245      33.923  -9.612 -24.883  1.00  0.92           C  
ATOM   3618  H   ILE A 245      38.008  -8.356 -26.148  1.00  0.92           H  
ATOM   3619  HA  ILE A 245      36.700 -10.546 -27.693  1.00  0.92           H  
ATOM   3620  HB  ILE A 245      35.434  -8.070 -26.490  1.00  0.92           H  
ATOM   3621 1HG1 ILE A 245      34.912 -10.983 -26.077  1.00  0.92           H  
ATOM   3622 2HG1 ILE A 245      35.954 -10.044 -25.023  1.00  0.92           H  
ATOM   3623 1HG2 ILE A 245      33.370  -8.965 -27.501  1.00  0.92           H  
ATOM   3624 2HG2 ILE A 245      34.573  -8.578 -28.741  1.00  0.92           H  
ATOM   3625 3HG2 ILE A 245      34.337 -10.249 -28.260  1.00  0.92           H  
ATOM   3626 1HD1 ILE A 245      33.761 -10.312 -24.074  1.00  0.92           H  
ATOM   3627 2HD1 ILE A 245      34.106  -8.648 -24.480  1.00  0.92           H  
ATOM   3628 3HD1 ILE A 245      33.042  -9.578 -25.520  1.00  0.92           H  
ATOM   3629  N   ALA A 246      36.906  -9.460 -29.876  1.00  0.91           N  
ATOM   3630  CA  ALA A 246      37.113  -8.841 -31.179  1.00  0.91           C  
ATOM   3631  C   ALA A 246      35.844  -8.936 -31.999  1.00  0.91           C  
ATOM   3632  O   ALA A 246      35.109  -9.918 -31.938  1.00  0.91           O  
ATOM   3633  CB  ALA A 246      38.282  -9.480 -31.914  1.00  0.91           C  
ATOM   3634  H   ALA A 246      36.649 -10.445 -29.803  1.00  0.91           H  
ATOM   3635  HA  ALA A 246      37.335  -7.788 -31.033  1.00  0.91           H  
ATOM   3636 1HB  ALA A 246      38.418  -8.989 -32.868  1.00  0.91           H  
ATOM   3637 2HB  ALA A 246      39.186  -9.367 -31.321  1.00  0.91           H  
ATOM   3638 3HB  ALA A 246      38.083 -10.531 -32.080  1.00  0.91           H  
ATOM   3639  N   TYR A 247      35.602  -7.927 -32.802  1.00  0.93           N  
ATOM   3640  CA  TYR A 247      34.442  -7.906 -33.667  1.00  0.93           C  
ATOM   3641  C   TYR A 247      34.918  -7.939 -35.098  1.00  0.93           C  
ATOM   3642  O   TYR A 247      35.610  -7.012 -35.525  1.00  0.93           O  
ATOM   3643  CB  TYR A 247      33.650  -6.643 -33.369  1.00  0.93           C  
ATOM   3644  CG  TYR A 247      33.186  -6.601 -31.923  1.00  0.93           C  
ATOM   3645  CD1 TYR A 247      34.057  -6.135 -30.926  1.00  0.93           C  
ATOM   3646  CD2 TYR A 247      31.918  -7.022 -31.583  1.00  0.93           C  
ATOM   3647  CE1 TYR A 247      33.652  -6.101 -29.614  1.00  0.93           C  
ATOM   3648  CE2 TYR A 247      31.515  -6.977 -30.270  1.00  0.93           C  
ATOM   3649  CZ  TYR A 247      32.370  -6.528 -29.287  1.00  0.93           C  
ATOM   3650  OH  TYR A 247      31.944  -6.505 -27.980  1.00  0.93           O  
ATOM   3651  H   TYR A 247      36.229  -7.130 -32.790  1.00  0.93           H  
ATOM   3652  HA  TYR A 247      33.828  -8.789 -33.488  1.00  0.93           H  
ATOM   3653 1HB  TYR A 247      34.267  -5.762 -33.563  1.00  0.93           H  
ATOM   3654 2HB  TYR A 247      32.776  -6.593 -34.018  1.00  0.93           H  
ATOM   3655  HD1 TYR A 247      35.058  -5.807 -31.183  1.00  0.93           H  
ATOM   3656  HD2 TYR A 247      31.232  -7.384 -32.355  1.00  0.93           H  
ATOM   3657  HE1 TYR A 247      34.335  -5.749 -28.842  1.00  0.93           H  
ATOM   3658  HE2 TYR A 247      30.514  -7.298 -30.004  1.00  0.93           H  
ATOM   3659  HH  TYR A 247      32.682  -6.306 -27.395  1.00  0.93           H  
ATOM   3660  N   THR A 248      34.541  -8.991 -35.833  1.00  1.00           N  
ATOM   3661  CA  THR A 248      35.007  -9.171 -37.202  1.00  1.00           C  
ATOM   3662  C   THR A 248      33.914  -8.956 -38.237  1.00  1.00           C  
ATOM   3663  O   THR A 248      32.724  -9.170 -37.982  1.00  1.00           O  
ATOM   3664  CB  THR A 248      35.620 -10.569 -37.344  1.00  1.00           C  
ATOM   3665  OG1 THR A 248      34.630 -11.559 -37.066  1.00  1.00           O  
ATOM   3666  CG2 THR A 248      36.753 -10.712 -36.376  1.00  1.00           C  
ATOM   3667  H   THR A 248      33.958  -9.720 -35.418  1.00  1.00           H  
ATOM   3668  HA  THR A 248      35.781  -8.441 -37.406  1.00  1.00           H  
ATOM   3669  HB  THR A 248      35.990 -10.709 -38.360  1.00  1.00           H  
ATOM   3670  HG1 THR A 248      34.229 -11.381 -36.182  1.00  1.00           H  
ATOM   3671 1HG2 THR A 248      37.180 -11.688 -36.477  1.00  1.00           H  
ATOM   3672 2HG2 THR A 248      37.482  -9.966 -36.617  1.00  1.00           H  
ATOM   3673 3HG2 THR A 248      36.394 -10.573 -35.352  1.00  1.00           H  
ATOM   3674  N   ALA A 249      34.343  -8.608 -39.441  1.00  1.10           N  
ATOM   3675  CA  ALA A 249      33.408  -8.290 -40.515  1.00  1.10           C  
ATOM   3676  C   ALA A 249      32.485  -9.474 -40.822  1.00  1.10           C  
ATOM   3677  O   ALA A 249      32.932 -10.623 -40.845  1.00  1.10           O  
ATOM   3678  CB  ALA A 249      34.163  -7.875 -41.768  1.00  1.10           C  
ATOM   3679  H   ALA A 249      35.355  -8.513 -39.575  1.00  1.10           H  
ATOM   3680  HA  ALA A 249      32.814  -7.447 -40.171  1.00  1.10           H  
ATOM   3681 1HB  ALA A 249      33.473  -7.602 -42.556  1.00  1.10           H  
ATOM   3682 2HB  ALA A 249      34.793  -7.021 -41.528  1.00  1.10           H  
ATOM   3683 3HB  ALA A 249      34.765  -8.672 -42.109  1.00  1.10           H  
ATOM   3684  N   PRO A 250      31.211  -9.225 -41.180  1.00  1.22           N  
ATOM   3685  CA  PRO A 250      30.188 -10.216 -41.475  1.00  1.22           C  
ATOM   3686  C   PRO A 250      30.392 -10.840 -42.842  1.00  1.22           C  
ATOM   3687  O   PRO A 250      29.549 -10.706 -43.727  1.00  1.22           O  
ATOM   3688  CB  PRO A 250      28.917  -9.362 -41.463  1.00  1.22           C  
ATOM   3689  CG  PRO A 250      29.357  -8.018 -41.956  1.00  1.22           C  
ATOM   3690  CD  PRO A 250      30.735  -7.828 -41.346  1.00  1.22           C  
ATOM   3691  HA  PRO A 250      30.170 -10.981 -40.683  1.00  1.22           H  
ATOM   3692 1HB  PRO A 250      28.134  -9.831 -42.081  1.00  1.22           H  
ATOM   3693 2HB  PRO A 250      28.528  -9.294 -40.465  1.00  1.22           H  
ATOM   3694 1HG  PRO A 250      29.368  -7.998 -43.054  1.00  1.22           H  
ATOM   3695 2HG  PRO A 250      28.637  -7.243 -41.629  1.00  1.22           H  
ATOM   3696 1HD  PRO A 250      31.351  -7.267 -42.042  1.00  1.22           H  
ATOM   3697 2HD  PRO A 250      30.649  -7.322 -40.380  1.00  1.22           H  
ATOM   3698  N   ALA A 251      31.520 -11.510 -43.027  1.00  1.30           N  
ATOM   3699  CA  ALA A 251      31.834 -12.103 -44.318  1.00  1.30           C  
ATOM   3700  C   ALA A 251      30.766 -13.079 -44.795  1.00  1.30           C  
ATOM   3701  O   ALA A 251      30.246 -12.938 -45.903  1.00  1.30           O  
ATOM   3702  CB  ALA A 251      33.177 -12.804 -44.244  1.00  1.30           C  
ATOM   3703  H   ALA A 251      32.183 -11.575 -42.255  1.00  1.30           H  
ATOM   3704  HA  ALA A 251      31.905 -11.306 -45.056  1.00  1.30           H  
ATOM   3705 1HB  ALA A 251      33.416 -13.218 -45.222  1.00  1.30           H  
ATOM   3706 2HB  ALA A 251      33.930 -12.079 -43.957  1.00  1.30           H  
ATOM   3707 3HB  ALA A 251      33.160 -13.606 -43.520  1.00  1.30           H  
ATOM   3708  N   GLY A 252      30.441 -14.072 -43.968  1.00  1.32           N  
ATOM   3709  CA  GLY A 252      29.456 -15.086 -44.329  1.00  1.32           C  
ATOM   3710  C   GLY A 252      30.189 -16.263 -44.982  1.00  1.32           C  
ATOM   3711  O   GLY A 252      30.510 -16.172 -46.169  1.00  1.32           O  
ATOM   3712  H   GLY A 252      30.897 -14.128 -43.066  1.00  1.32           H  
ATOM   3713 1HA  GLY A 252      28.861 -15.391 -43.477  1.00  1.32           H  
ATOM   3714 2HA  GLY A 252      28.754 -14.673 -45.053  1.00  1.32           H  
ATOM   3715  N   ILE A 253      30.454 -17.403 -44.308  1.00  1.27           N  
ATOM   3716  CA  ILE A 253      30.302 -17.862 -42.905  1.00  1.27           C  
ATOM   3717  C   ILE A 253      28.904 -18.414 -42.633  1.00  1.27           C  
ATOM   3718  O   ILE A 253      28.667 -19.576 -42.910  1.00  1.27           O  
ATOM   3719  CB  ILE A 253      30.770 -16.817 -41.842  1.00  1.27           C  
ATOM   3720  CG1 ILE A 253      32.199 -16.534 -42.032  1.00  1.27           C  
ATOM   3721  CG2 ILE A 253      30.654 -17.431 -40.500  1.00  1.27           C  
ATOM   3722  CD1 ILE A 253      32.700 -15.415 -41.289  1.00  1.27           C  
ATOM   3723  H   ILE A 253      30.866 -18.099 -44.903  1.00  1.27           H  
ATOM   3724  HA  ILE A 253      31.001 -18.687 -42.769  1.00  1.27           H  
ATOM   3725  HB  ILE A 253      30.210 -15.915 -41.862  1.00  1.27           H  
ATOM   3726 1HG1 ILE A 253      32.747 -17.385 -41.708  1.00  1.27           H  
ATOM   3727 2HG1 ILE A 253      32.389 -16.354 -43.088  1.00  1.27           H  
ATOM   3728 1HG2 ILE A 253      31.013 -16.753 -39.731  1.00  1.27           H  
ATOM   3729 2HG2 ILE A 253      29.657 -17.670 -40.301  1.00  1.27           H  
ATOM   3730 3HG2 ILE A 253      31.253 -18.346 -40.484  1.00  1.27           H  
ATOM   3731 1HD1 ILE A 253      33.747 -15.335 -41.523  1.00  1.27           H  
ATOM   3732 2HD1 ILE A 253      32.190 -14.513 -41.583  1.00  1.27           H  
ATOM   3733 3HD1 ILE A 253      32.563 -15.585 -40.224  1.00  1.27           H  
ATOM   3734  N   GLY A 254      27.953 -17.593 -42.183  1.00  1.17           N  
ATOM   3735  CA  GLY A 254      26.591 -18.081 -41.956  1.00  1.17           C  
ATOM   3736  C   GLY A 254      26.403 -18.889 -40.663  1.00  1.17           C  
ATOM   3737  O   GLY A 254      25.511 -19.735 -40.590  1.00  1.17           O  
ATOM   3738  H   GLY A 254      28.171 -16.640 -41.973  1.00  1.17           H  
ATOM   3739 1HA  GLY A 254      25.921 -17.220 -41.934  1.00  1.17           H  
ATOM   3740 2HA  GLY A 254      26.280 -18.687 -42.807  1.00  1.17           H  
ATOM   3741  N   LEU A 255      27.240 -18.649 -39.650  1.00  1.06           N  
ATOM   3742  CA  LEU A 255      27.105 -19.398 -38.401  1.00  1.06           C  
ATOM   3743  C   LEU A 255      25.803 -19.020 -37.734  1.00  1.06           C  
ATOM   3744  O   LEU A 255      25.377 -17.863 -37.800  1.00  1.06           O  
ATOM   3745  CB  LEU A 255      28.239 -19.128 -37.387  1.00  1.06           C  
ATOM   3746  CG  LEU A 255      29.654 -19.574 -37.757  1.00  1.06           C  
ATOM   3747  CD1 LEU A 255      30.607 -19.153 -36.633  1.00  1.06           C  
ATOM   3748  CD2 LEU A 255      29.683 -21.060 -38.006  1.00  1.06           C  
ATOM   3749  H   LEU A 255      27.951 -17.946 -39.751  1.00  1.06           H  
ATOM   3750  HA  LEU A 255      27.085 -20.464 -38.626  1.00  1.06           H  
ATOM   3751 1HB  LEU A 255      28.270 -18.060 -37.181  1.00  1.06           H  
ATOM   3752 2HB  LEU A 255      27.975 -19.645 -36.453  1.00  1.06           H  
ATOM   3753  HG  LEU A 255      29.954 -19.098 -38.626  1.00  1.06           H  
ATOM   3754 1HD1 LEU A 255      31.602 -19.442 -36.879  1.00  1.06           H  
ATOM   3755 2HD1 LEU A 255      30.569 -18.077 -36.500  1.00  1.06           H  
ATOM   3756 3HD1 LEU A 255      30.309 -19.641 -35.706  1.00  1.06           H  
ATOM   3757 1HD2 LEU A 255      30.694 -21.351 -38.283  1.00  1.06           H  
ATOM   3758 2HD2 LEU A 255      29.376 -21.585 -37.097  1.00  1.06           H  
ATOM   3759 3HD2 LEU A 255      28.999 -21.320 -38.822  1.00  1.06           H  
ATOM   3760  N   ARG A 256      25.176 -19.988 -37.087  1.00  0.97           N  
ATOM   3761  CA  ARG A 256      23.951 -19.717 -36.351  1.00  0.97           C  
ATOM   3762  C   ARG A 256      24.233 -19.935 -34.877  1.00  0.97           C  
ATOM   3763  O   ARG A 256      24.030 -19.037 -34.056  1.00  0.97           O  
ATOM   3764  CB  ARG A 256      22.845 -20.651 -36.823  1.00  0.97           C  
ATOM   3765  CG  ARG A 256      22.401 -20.415 -38.270  1.00  0.97           C  
ATOM   3766  CD  ARG A 256      21.352 -21.386 -38.735  1.00  0.97           C  
ATOM   3767  NE  ARG A 256      21.861 -22.767 -38.865  1.00  0.97           N  
ATOM   3768  CZ  ARG A 256      21.107 -23.819 -39.263  1.00  0.97           C  
ATOM   3769  NH1 ARG A 256      19.837 -23.631 -39.570  1.00  0.97           N  
ATOM   3770  NH2 ARG A 256      21.631 -25.039 -39.353  1.00  0.97           N  
ATOM   3771  H   ARG A 256      25.594 -20.922 -37.087  1.00  0.97           H  
ATOM   3772  HA  ARG A 256      23.648 -18.683 -36.508  1.00  0.97           H  
ATOM   3773 1HB  ARG A 256      23.186 -21.686 -36.746  1.00  0.97           H  
ATOM   3774 2HB  ARG A 256      21.975 -20.541 -36.178  1.00  0.97           H  
ATOM   3775 1HG  ARG A 256      22.001 -19.405 -38.363  1.00  0.97           H  
ATOM   3776 2HG  ARG A 256      23.270 -20.518 -38.928  1.00  0.97           H  
ATOM   3777 1HD  ARG A 256      20.528 -21.394 -38.021  1.00  0.97           H  
ATOM   3778 2HD  ARG A 256      20.982 -21.070 -39.709  1.00  0.97           H  
ATOM   3779  HE  ARG A 256      22.839 -22.942 -38.636  1.00  0.97           H  
ATOM   3780 1HH1 ARG A 256      19.433 -22.706 -39.507  1.00  0.97           H  
ATOM   3781 2HH1 ARG A 256      19.268 -24.409 -39.873  1.00  0.97           H  
ATOM   3782 1HH2 ARG A 256      22.628 -25.209 -39.118  1.00  0.97           H  
ATOM   3783 2HH2 ARG A 256      21.060 -25.811 -39.660  1.00  0.97           H  
ATOM   3784  N   ARG A 257      24.779 -21.100 -34.564  1.00  0.92           N  
ATOM   3785  CA  ARG A 257      25.159 -21.472 -33.216  1.00  0.92           C  
ATOM   3786  C   ARG A 257      26.480 -20.860 -32.867  1.00  0.92           C  
ATOM   3787  O   ARG A 257      27.295 -20.553 -33.739  1.00  0.92           O  
ATOM   3788  CB  ARG A 257      25.271 -22.979 -33.077  1.00  0.92           C  
ATOM   3789  CG  ARG A 257      23.975 -23.698 -33.267  1.00  0.92           C  
ATOM   3790  CD  ARG A 257      24.140 -25.135 -33.246  1.00  0.92           C  
ATOM   3791  NE  ARG A 257      22.883 -25.791 -33.354  1.00  0.92           N  
ATOM   3792  CZ  ARG A 257      22.222 -25.939 -34.505  1.00  0.92           C  
ATOM   3793  NH1 ARG A 257      22.718 -25.436 -35.620  1.00  0.92           N  
ATOM   3794  NH2 ARG A 257      21.068 -26.581 -34.524  1.00  0.92           N  
ATOM   3795  H   ARG A 257      24.906 -21.804 -35.287  1.00  0.92           H  
ATOM   3796  HA  ARG A 257      24.418 -21.106 -32.518  1.00  0.92           H  
ATOM   3797 1HB  ARG A 257      25.988 -23.363 -33.776  1.00  0.92           H  
ATOM   3798 2HB  ARG A 257      25.654 -23.231 -32.094  1.00  0.92           H  
ATOM   3799 1HG  ARG A 257      23.299 -23.420 -32.476  1.00  0.92           H  
ATOM   3800 2HG  ARG A 257      23.540 -23.415 -34.226  1.00  0.92           H  
ATOM   3801 1HD  ARG A 257      24.773 -25.450 -34.077  1.00  0.92           H  
ATOM   3802 2HD  ARG A 257      24.590 -25.419 -32.303  1.00  0.92           H  
ATOM   3803  HE  ARG A 257      22.488 -26.207 -32.509  1.00  0.92           H  
ATOM   3804 1HH1 ARG A 257      23.619 -24.916 -35.622  1.00  0.92           H  
ATOM   3805 2HH1 ARG A 257      22.222 -25.553 -36.486  1.00  0.92           H  
ATOM   3806 1HH2 ARG A 257      20.692 -26.962 -33.667  1.00  0.92           H  
ATOM   3807 2HH2 ARG A 257      20.567 -26.690 -35.390  1.00  0.92           H  
ATOM   3808  N   ALA A 258      26.707 -20.674 -31.590  1.00  0.93           N  
ATOM   3809  CA  ALA A 258      28.017 -20.211 -31.189  1.00  0.93           C  
ATOM   3810  C   ALA A 258      28.943 -21.393 -31.168  1.00  0.93           C  
ATOM   3811  O   ALA A 258      28.504 -22.530 -30.964  1.00  0.93           O  
ATOM   3812  CB  ALA A 258      28.001 -19.533 -29.856  1.00  0.93           C  
ATOM   3813  H   ALA A 258      25.984 -20.938 -30.920  1.00  0.93           H  
ATOM   3814  HA  ALA A 258      28.382 -19.507 -31.936  1.00  0.93           H  
ATOM   3815 1HB  ALA A 258      28.997 -19.223 -29.626  1.00  0.93           H  
ATOM   3816 2HB  ALA A 258      27.363 -18.676 -29.912  1.00  0.93           H  
ATOM   3817 3HB  ALA A 258      27.656 -20.211 -29.109  1.00  0.93           H  
ATOM   3818  N   LEU A 259      30.213 -21.140 -31.387  1.00  0.99           N  
ATOM   3819  CA  LEU A 259      31.175 -22.220 -31.317  1.00  0.99           C  
ATOM   3820  C   LEU A 259      32.056 -21.948 -30.113  1.00  0.99           C  
ATOM   3821  O   LEU A 259      32.424 -20.797 -29.861  1.00  0.99           O  
ATOM   3822  CB  LEU A 259      32.011 -22.255 -32.596  1.00  0.99           C  
ATOM   3823  CG  LEU A 259      31.212 -22.280 -33.920  1.00  0.99           C  
ATOM   3824  CD1 LEU A 259      32.166 -22.190 -35.035  1.00  0.99           C  
ATOM   3825  CD2 LEU A 259      30.374 -23.543 -34.049  1.00  0.99           C  
ATOM   3826  H   LEU A 259      30.495 -20.174 -31.553  1.00  0.99           H  
ATOM   3827  HA  LEU A 259      30.665 -23.173 -31.177  1.00  0.99           H  
ATOM   3828 1HB  LEU A 259      32.668 -21.419 -32.613  1.00  0.99           H  
ATOM   3829 2HB  LEU A 259      32.623 -23.157 -32.571  1.00  0.99           H  
ATOM   3830  HG  LEU A 259      30.556 -21.406 -33.959  1.00  0.99           H  
ATOM   3831 1HD1 LEU A 259      31.621 -22.163 -35.954  1.00  0.99           H  
ATOM   3832 2HD1 LEU A 259      32.744 -21.300 -34.946  1.00  0.99           H  
ATOM   3833 3HD1 LEU A 259      32.820 -23.049 -35.012  1.00  0.99           H  
ATOM   3834 1HD2 LEU A 259      29.838 -23.515 -34.997  1.00  0.99           H  
ATOM   3835 2HD2 LEU A 259      31.023 -24.420 -34.024  1.00  0.99           H  
ATOM   3836 3HD2 LEU A 259      29.658 -23.599 -33.227  1.00  0.99           H  
ATOM   3837  N   ARG A 260      32.433 -22.981 -29.377  1.00  1.07           N  
ATOM   3838  CA  ARG A 260      33.319 -22.732 -28.249  1.00  1.07           C  
ATOM   3839  C   ARG A 260      34.519 -23.662 -28.224  1.00  1.07           C  
ATOM   3840  O   ARG A 260      34.374 -24.875 -28.047  1.00  1.07           O  
ATOM   3841  CB  ARG A 260      32.557 -22.892 -26.947  1.00  1.07           C  
ATOM   3842  CG  ARG A 260      33.336 -22.556 -25.702  1.00  1.07           C  
ATOM   3843  CD  ARG A 260      32.566 -22.826 -24.507  1.00  1.07           C  
ATOM   3844  NE  ARG A 260      33.219 -22.379 -23.280  1.00  1.07           N  
ATOM   3845  CZ  ARG A 260      34.193 -23.035 -22.618  1.00  1.07           C  
ATOM   3846  NH1 ARG A 260      34.679 -24.159 -23.081  1.00  1.07           N  
ATOM   3847  NH2 ARG A 260      34.672 -22.533 -21.492  1.00  1.07           N  
ATOM   3848  H   ARG A 260      32.083 -23.920 -29.573  1.00  1.07           H  
ATOM   3849  HA  ARG A 260      33.695 -21.714 -28.307  1.00  1.07           H  
ATOM   3850 1HB  ARG A 260      31.678 -22.268 -26.972  1.00  1.07           H  
ATOM   3851 2HB  ARG A 260      32.218 -23.899 -26.844  1.00  1.07           H  
ATOM   3852 1HG  ARG A 260      34.283 -23.099 -25.674  1.00  1.07           H  
ATOM   3853 2HG  ARG A 260      33.515 -21.508 -25.701  1.00  1.07           H  
ATOM   3854 1HD  ARG A 260      31.644 -22.279 -24.603  1.00  1.07           H  
ATOM   3855 2HD  ARG A 260      32.351 -23.888 -24.422  1.00  1.07           H  
ATOM   3856  HE  ARG A 260      32.873 -21.520 -22.871  1.00  1.07           H  
ATOM   3857 1HH1 ARG A 260      34.325 -24.541 -23.947  1.00  1.07           H  
ATOM   3858 2HH1 ARG A 260      35.424 -24.622 -22.579  1.00  1.07           H  
ATOM   3859 1HH2 ARG A 260      34.301 -21.664 -21.131  1.00  1.07           H  
ATOM   3860 2HH2 ARG A 260      35.403 -23.020 -20.989  1.00  1.07           H  
ATOM   3861  N   THR A 261      35.710 -23.082 -28.353  1.00  1.14           N  
ATOM   3862  CA  THR A 261      36.945 -23.844 -28.307  1.00  1.14           C  
ATOM   3863  C   THR A 261      37.723 -23.275 -27.118  1.00  1.14           C  
ATOM   3864  O   THR A 261      37.422 -22.162 -26.706  1.00  1.14           O  
ATOM   3865  CB  THR A 261      37.719 -23.686 -29.642  1.00  1.14           C  
ATOM   3866  OG1 THR A 261      38.145 -22.324 -29.818  1.00  1.14           O  
ATOM   3867  CG2 THR A 261      36.791 -24.045 -30.811  1.00  1.14           C  
ATOM   3868  H   THR A 261      35.772 -22.077 -28.533  1.00  1.14           H  
ATOM   3869  HA  THR A 261      36.705 -24.889 -28.136  1.00  1.14           H  
ATOM   3870  HB  THR A 261      38.567 -24.331 -29.669  1.00  1.14           H  
ATOM   3871  HG1 THR A 261      37.342 -21.753 -29.868  1.00  1.14           H  
ATOM   3872 1HG2 THR A 261      37.330 -23.930 -31.752  1.00  1.14           H  
ATOM   3873 2HG2 THR A 261      36.447 -25.068 -30.716  1.00  1.14           H  
ATOM   3874 3HG2 THR A 261      35.931 -23.375 -30.807  1.00  1.14           H  
ATOM   3875  N   PRO A 262      38.724 -23.965 -26.546  1.00  1.19           N  
ATOM   3876  CA  PRO A 262      39.531 -23.492 -25.438  1.00  1.19           C  
ATOM   3877  C   PRO A 262      40.032 -22.089 -25.662  1.00  1.19           C  
ATOM   3878  O   PRO A 262      39.885 -21.202 -24.827  1.00  1.19           O  
ATOM   3879  CB  PRO A 262      40.687 -24.481 -25.438  1.00  1.19           C  
ATOM   3880  CG  PRO A 262      40.069 -25.731 -25.963  1.00  1.19           C  
ATOM   3881  CD  PRO A 262      39.153 -25.258 -27.057  1.00  1.19           C  
ATOM   3882  HA  PRO A 262      38.944 -23.558 -24.505  1.00  1.19           H  
ATOM   3883 1HB  PRO A 262      41.516 -24.115 -26.060  1.00  1.19           H  
ATOM   3884 2HB  PRO A 262      41.076 -24.570 -24.423  1.00  1.19           H  
ATOM   3885 1HG  PRO A 262      40.840 -26.397 -26.347  1.00  1.19           H  
ATOM   3886 2HG  PRO A 262      39.549 -26.254 -25.149  1.00  1.19           H  
ATOM   3887 1HD  PRO A 262      39.740 -25.133 -27.962  1.00  1.19           H  
ATOM   3888 2HD  PRO A 262      38.334 -25.941 -27.181  1.00  1.19           H  
ATOM   3889  N   LEU A 263      40.682 -21.921 -26.807  1.00  1.20           N  
ATOM   3890  CA  LEU A 263      41.280 -20.663 -27.167  1.00  1.20           C  
ATOM   3891  C   LEU A 263      40.287 -19.595 -27.606  1.00  1.20           C  
ATOM   3892  O   LEU A 263      40.449 -18.425 -27.239  1.00  1.20           O  
ATOM   3893  CB  LEU A 263      42.278 -20.913 -28.289  1.00  1.20           C  
ATOM   3894  CG  LEU A 263      43.481 -21.767 -27.907  1.00  1.20           C  
ATOM   3895  CD1 LEU A 263      44.312 -22.041 -29.148  1.00  1.20           C  
ATOM   3896  CD2 LEU A 263      44.277 -21.056 -26.839  1.00  1.20           C  
ATOM   3897  H   LEU A 263      40.762 -22.691 -27.449  1.00  1.20           H  
ATOM   3898  HA  LEU A 263      41.817 -20.287 -26.296  1.00  1.20           H  
ATOM   3899 1HB  LEU A 263      41.753 -21.427 -29.086  1.00  1.20           H  
ATOM   3900 2HB  LEU A 263      42.638 -19.956 -28.663  1.00  1.20           H  
ATOM   3901  HG  LEU A 263      43.140 -22.725 -27.517  1.00  1.20           H  
ATOM   3902 1HD1 LEU A 263      45.168 -22.661 -28.882  1.00  1.20           H  
ATOM   3903 2HD1 LEU A 263      43.705 -22.561 -29.879  1.00  1.20           H  
ATOM   3904 3HD1 LEU A 263      44.663 -21.098 -29.567  1.00  1.20           H  
ATOM   3905 1HD2 LEU A 263      45.136 -21.663 -26.553  1.00  1.20           H  
ATOM   3906 2HD2 LEU A 263      44.625 -20.095 -27.218  1.00  1.20           H  
ATOM   3907 3HD2 LEU A 263      43.642 -20.894 -25.965  1.00  1.20           H  
ATOM   3908  N   VAL A 264      39.297 -19.978 -28.447  1.00  1.17           N  
ATOM   3909  CA  VAL A 264      38.374 -18.992 -29.011  1.00  1.17           C  
ATOM   3910  C   VAL A 264      36.894 -19.338 -28.956  1.00  1.17           C  
ATOM   3911  O   VAL A 264      36.452 -20.389 -29.441  1.00  1.17           O  
ATOM   3912  CB  VAL A 264      38.708 -18.716 -30.495  1.00  1.17           C  
ATOM   3913  CG1 VAL A 264      37.706 -17.692 -31.083  1.00  1.17           C  
ATOM   3914  CG2 VAL A 264      40.106 -18.224 -30.590  1.00  1.17           C  
ATOM   3915  H   VAL A 264      39.153 -20.950 -28.705  1.00  1.17           H  
ATOM   3916  HA  VAL A 264      38.512 -18.062 -28.460  1.00  1.17           H  
ATOM   3917  HB  VAL A 264      38.609 -19.628 -31.084  1.00  1.17           H  
ATOM   3918 1HG1 VAL A 264      37.953 -17.505 -32.109  1.00  1.17           H  
ATOM   3919 2HG1 VAL A 264      36.700 -18.087 -31.034  1.00  1.17           H  
ATOM   3920 3HG1 VAL A 264      37.746 -16.776 -30.530  1.00  1.17           H  
ATOM   3921 1HG2 VAL A 264      40.319 -18.007 -31.628  1.00  1.17           H  
ATOM   3922 2HG2 VAL A 264      40.219 -17.343 -29.999  1.00  1.17           H  
ATOM   3923 3HG2 VAL A 264      40.789 -18.967 -30.225  1.00  1.17           H  
ATOM   3924  N   ASN A 265      36.115 -18.398 -28.461  1.00  1.14           N  
ATOM   3925  CA  ASN A 265      34.678 -18.532 -28.460  1.00  1.14           C  
ATOM   3926  C   ASN A 265      34.162 -17.651 -29.589  1.00  1.14           C  
ATOM   3927  O   ASN A 265      34.734 -16.586 -29.829  1.00  1.14           O  
ATOM   3928  CB  ASN A 265      34.138 -18.093 -27.120  1.00  1.14           C  
ATOM   3929  CG  ASN A 265      34.670 -18.929 -26.015  1.00  1.14           C  
ATOM   3930  OD1 ASN A 265      35.253 -19.979 -26.263  1.00  1.14           O  
ATOM   3931  ND2 ASN A 265      34.488 -18.505 -24.801  1.00  1.14           N  
ATOM   3932  H   ASN A 265      36.541 -17.571 -28.056  1.00  1.14           H  
ATOM   3933  HA  ASN A 265      34.394 -19.559 -28.672  1.00  1.14           H  
ATOM   3934 1HB  ASN A 265      34.426 -17.064 -26.944  1.00  1.14           H  
ATOM   3935 2HB  ASN A 265      33.086 -18.129 -27.115  1.00  1.14           H  
ATOM   3936 1HD2 ASN A 265      34.837 -19.034 -24.030  1.00  1.14           H  
ATOM   3937 2HD2 ASN A 265      34.002 -17.648 -24.637  1.00  1.14           H  
ATOM   3938  N   MET A 266      33.084 -18.032 -30.271  1.00  1.13           N  
ATOM   3939  CA  MET A 266      32.564 -17.089 -31.258  1.00  1.13           C  
ATOM   3940  C   MET A 266      31.057 -17.141 -31.427  1.00  1.13           C  
ATOM   3941  O   MET A 266      30.444 -18.208 -31.356  1.00  1.13           O  
ATOM   3942  CB  MET A 266      33.248 -17.283 -32.602  1.00  1.13           C  
ATOM   3943  CG  MET A 266      33.001 -18.583 -33.251  1.00  1.13           C  
ATOM   3944  SD  MET A 266      33.948 -18.790 -34.758  1.00  1.13           S  
ATOM   3945  CE  MET A 266      35.551 -19.147 -34.144  1.00  1.13           C  
ATOM   3946  H   MET A 266      32.657 -18.943 -30.108  1.00  1.13           H  
ATOM   3947  HA  MET A 266      32.803 -16.104 -30.898  1.00  1.13           H  
ATOM   3948 1HB  MET A 266      32.937 -16.499 -33.274  1.00  1.13           H  
ATOM   3949 2HB  MET A 266      34.322 -17.193 -32.464  1.00  1.13           H  
ATOM   3950 1HG  MET A 266      33.300 -19.347 -32.550  1.00  1.13           H  
ATOM   3951 2HG  MET A 266      31.941 -18.701 -33.478  1.00  1.13           H  
ATOM   3952 1HE  MET A 266      36.215 -19.299 -34.986  1.00  1.13           H  
ATOM   3953 2HE  MET A 266      35.905 -18.315 -33.540  1.00  1.13           H  
ATOM   3954 3HE  MET A 266      35.519 -20.053 -33.534  1.00  1.13           H  
ATOM   3955  N   ARG A 267      30.469 -15.978 -31.717  1.00  1.15           N  
ATOM   3956  CA  ARG A 267      29.017 -15.862 -31.863  1.00  1.15           C  
ATOM   3957  C   ARG A 267      28.597 -14.627 -32.695  1.00  1.15           C  
ATOM   3958  O   ARG A 267      29.182 -13.566 -32.510  1.00  1.15           O  
ATOM   3959  CB  ARG A 267      28.478 -15.711 -30.448  1.00  1.15           C  
ATOM   3960  CG  ARG A 267      27.051 -15.700 -30.263  1.00  1.15           C  
ATOM   3961  CD  ARG A 267      26.477 -14.356 -30.292  1.00  1.15           C  
ATOM   3962  NE  ARG A 267      26.800 -13.509 -29.149  1.00  1.15           N  
ATOM   3963  CZ  ARG A 267      26.278 -12.271 -29.005  1.00  1.15           C  
ATOM   3964  NH1 ARG A 267      25.445 -11.818 -29.892  1.00  1.15           N  
ATOM   3965  NH2 ARG A 267      26.568 -11.485 -27.996  1.00  1.15           N  
ATOM   3966  H   ARG A 267      31.066 -15.149 -31.776  1.00  1.15           H  
ATOM   3967  HA  ARG A 267      28.659 -16.781 -32.315  1.00  1.15           H  
ATOM   3968 1HB  ARG A 267      28.850 -16.526 -29.840  1.00  1.15           H  
ATOM   3969 2HB  ARG A 267      28.863 -14.787 -30.015  1.00  1.15           H  
ATOM   3970 1HG  ARG A 267      26.543 -16.339 -30.969  1.00  1.15           H  
ATOM   3971 2HG  ARG A 267      26.914 -16.072 -29.305  1.00  1.15           H  
ATOM   3972 1HD  ARG A 267      26.904 -13.880 -31.135  1.00  1.15           H  
ATOM   3973 2HD  ARG A 267      25.393 -14.403 -30.402  1.00  1.15           H  
ATOM   3974  HE  ARG A 267      27.440 -13.850 -28.446  1.00  1.15           H  
ATOM   3975 1HH1 ARG A 267      25.204 -12.378 -30.728  1.00  1.15           H  
ATOM   3976 2HH1 ARG A 267      25.060 -10.861 -29.765  1.00  1.15           H  
ATOM   3977 1HH2 ARG A 267      27.234 -11.782 -27.267  1.00  1.15           H  
ATOM   3978 2HH2 ARG A 267      26.108 -10.553 -27.978  1.00  1.15           H  
ATOM   3979  N   PRO A 268      27.632 -14.709 -33.638  1.00  1.20           N  
ATOM   3980  CA  PRO A 268      27.137 -13.549 -34.383  1.00  1.20           C  
ATOM   3981  C   PRO A 268      26.330 -12.554 -33.519  1.00  1.20           C  
ATOM   3982  O   PRO A 268      25.450 -12.965 -32.748  1.00  1.20           O  
ATOM   3983  CB  PRO A 268      26.278 -14.205 -35.470  1.00  1.20           C  
ATOM   3984  CG  PRO A 268      25.872 -15.568 -34.900  1.00  1.20           C  
ATOM   3985  CD  PRO A 268      27.039 -16.008 -34.038  1.00  1.20           C  
ATOM   3986  HA  PRO A 268      27.988 -13.060 -34.842  1.00  1.20           H  
ATOM   3987 1HB  PRO A 268      25.412 -13.559 -35.690  1.00  1.20           H  
ATOM   3988 2HB  PRO A 268      26.856 -14.281 -36.402  1.00  1.20           H  
ATOM   3989 1HG  PRO A 268      24.937 -15.475 -34.327  1.00  1.20           H  
ATOM   3990 2HG  PRO A 268      25.667 -16.282 -35.719  1.00  1.20           H  
ATOM   3991 1HD  PRO A 268      26.638 -16.568 -33.192  1.00  1.20           H  
ATOM   3992 2HD  PRO A 268      27.757 -16.604 -34.628  1.00  1.20           H  
ATOM   3993  N   ASP A 269      26.585 -11.247 -33.700  1.00  1.26           N  
ATOM   3994  CA  ASP A 269      25.839 -10.201 -32.976  1.00  1.26           C  
ATOM   3995  C   ASP A 269      24.605  -9.750 -33.749  1.00  1.26           C  
ATOM   3996  O   ASP A 269      24.371 -10.203 -34.873  1.00  1.26           O  
ATOM   3997  CB  ASP A 269      26.726  -8.986 -32.608  1.00  1.26           C  
ATOM   3998  CG  ASP A 269      27.177  -8.137 -33.786  1.00  1.26           C  
ATOM   3999  OD1 ASP A 269      26.592  -8.305 -34.839  1.00  1.26           O  
ATOM   4000  OD2 ASP A 269      28.065  -7.303 -33.635  1.00  1.26           O  
ATOM   4001  H   ASP A 269      27.321 -10.993 -34.359  1.00  1.26           H  
ATOM   4002  HA  ASP A 269      25.480 -10.611 -32.054  1.00  1.26           H  
ATOM   4003 1HB  ASP A 269      26.187  -8.352 -31.894  1.00  1.26           H  
ATOM   4004 2HB  ASP A 269      27.618  -9.352 -32.093  1.00  1.26           H  
ATOM   4005  N   GLY A 270      23.857  -8.787 -33.197  1.00  1.28           N  
ATOM   4006  CA  GLY A 270      22.673  -8.235 -33.857  1.00  1.28           C  
ATOM   4007  C   GLY A 270      22.951  -7.485 -35.171  1.00  1.28           C  
ATOM   4008  O   GLY A 270      22.016  -7.167 -35.907  1.00  1.28           O  
ATOM   4009  H   GLY A 270      24.061  -8.450 -32.247  1.00  1.28           H  
ATOM   4010 1HA  GLY A 270      21.978  -9.043 -34.061  1.00  1.28           H  
ATOM   4011 2HA  GLY A 270      22.172  -7.563 -33.160  1.00  1.28           H  
ATOM   4012  N   ALA A 271      24.216  -7.144 -35.442  1.00  1.25           N  
ATOM   4013  CA  ALA A 271      24.615  -6.456 -36.661  1.00  1.25           C  
ATOM   4014  C   ALA A 271      25.038  -7.465 -37.726  1.00  1.25           C  
ATOM   4015  O   ALA A 271      25.363  -7.092 -38.856  1.00  1.25           O  
ATOM   4016  CB  ALA A 271      25.756  -5.493 -36.377  1.00  1.25           C  
ATOM   4017  H   ALA A 271      24.970  -7.454 -34.831  1.00  1.25           H  
ATOM   4018  HA  ALA A 271      23.758  -5.901 -37.040  1.00  1.25           H  
ATOM   4019 1HB  ALA A 271      26.036  -4.977 -37.292  1.00  1.25           H  
ATOM   4020 2HB  ALA A 271      25.441  -4.768 -35.631  1.00  1.25           H  
ATOM   4021 3HB  ALA A 271      26.609  -6.051 -35.996  1.00  1.25           H  
ATOM   4022  N   GLY A 272      25.049  -8.747 -37.356  1.00  1.18           N  
ATOM   4023  CA  GLY A 272      25.496  -9.823 -38.222  1.00  1.18           C  
ATOM   4024  C   GLY A 272      27.014 -10.024 -38.172  1.00  1.18           C  
ATOM   4025  O   GLY A 272      27.559 -10.816 -38.947  1.00  1.18           O  
ATOM   4026  H   GLY A 272      24.762  -9.008 -36.413  1.00  1.18           H  
ATOM   4027 1HA  GLY A 272      24.999 -10.745 -37.919  1.00  1.18           H  
ATOM   4028 2HA  GLY A 272      25.188  -9.615 -39.246  1.00  1.18           H  
ATOM   4029  N   ARG A 273      27.708  -9.307 -37.282  1.00  1.07           N  
ATOM   4030  CA  ARG A 273      29.167  -9.402 -37.210  1.00  1.07           C  
ATOM   4031  C   ARG A 273      29.536 -10.600 -36.382  1.00  1.07           C  
ATOM   4032  O   ARG A 273      28.759 -11.030 -35.534  1.00  1.07           O  
ATOM   4033  CB  ARG A 273      29.787  -8.184 -36.575  1.00  1.07           C  
ATOM   4034  CG  ARG A 273      29.561  -6.913 -37.292  1.00  1.07           C  
ATOM   4035  CD  ARG A 273      30.235  -5.817 -36.602  1.00  1.07           C  
ATOM   4036  NE  ARG A 273      29.769  -5.666 -35.249  1.00  1.07           N  
ATOM   4037  CZ  ARG A 273      30.233  -4.772 -34.379  1.00  1.07           C  
ATOM   4038  NH1 ARG A 273      31.170  -3.903 -34.735  1.00  1.07           N  
ATOM   4039  NH2 ARG A 273      29.729  -4.796 -33.164  1.00  1.07           N  
ATOM   4040  H   ARG A 273      27.219  -8.705 -36.608  1.00  1.07           H  
ATOM   4041  HA  ARG A 273      29.575  -9.523 -38.215  1.00  1.07           H  
ATOM   4042 1HB  ARG A 273      29.406  -8.070 -35.570  1.00  1.07           H  
ATOM   4043 2HB  ARG A 273      30.862  -8.325 -36.492  1.00  1.07           H  
ATOM   4044 1HG  ARG A 273      29.971  -6.989 -38.282  1.00  1.07           H  
ATOM   4045 2HG  ARG A 273      28.496  -6.704 -37.350  1.00  1.07           H  
ATOM   4046 1HD  ARG A 273      31.311  -6.009 -36.576  1.00  1.07           H  
ATOM   4047 2HD  ARG A 273      30.041  -4.889 -37.132  1.00  1.07           H  
ATOM   4048  HE  ARG A 273      29.050  -6.321 -34.893  1.00  1.07           H  
ATOM   4049 1HH1 ARG A 273      31.546  -3.915 -35.706  1.00  1.07           H  
ATOM   4050 2HH1 ARG A 273      31.516  -3.232 -34.069  1.00  1.07           H  
ATOM   4051 1HH2 ARG A 273      29.017  -5.525 -32.971  1.00  1.07           H  
ATOM   4052 2HH2 ARG A 273      30.039  -4.151 -32.455  1.00  1.07           H  
ATOM   4053  N   LEU A 274      30.722 -11.153 -36.590  1.00  0.99           N  
ATOM   4054  CA  LEU A 274      31.077 -12.299 -35.762  1.00  0.99           C  
ATOM   4055  C   LEU A 274      31.952 -11.854 -34.597  1.00  0.99           C  
ATOM   4056  O   LEU A 274      33.022 -11.262 -34.797  1.00  0.99           O  
ATOM   4057  CB  LEU A 274      31.746 -13.405 -36.599  1.00  0.99           C  
ATOM   4058  CG  LEU A 274      32.160 -14.667 -35.821  1.00  0.99           C  
ATOM   4059  CD1 LEU A 274      30.919 -15.323 -35.279  1.00  0.99           C  
ATOM   4060  CD2 LEU A 274      32.905 -15.614 -36.743  1.00  0.99           C  
ATOM   4061  H   LEU A 274      31.374 -10.747 -37.266  1.00  0.99           H  
ATOM   4062  HA  LEU A 274      30.173 -12.729 -35.342  1.00  0.99           H  
ATOM   4063 1HB  LEU A 274      31.047 -13.713 -37.373  1.00  0.99           H  
ATOM   4064 2HB  LEU A 274      32.627 -13.003 -37.083  1.00  0.99           H  
ATOM   4065  HG  LEU A 274      32.798 -14.391 -34.977  1.00  0.99           H  
ATOM   4066 1HD1 LEU A 274      31.172 -16.212 -34.714  1.00  0.99           H  
ATOM   4067 2HD1 LEU A 274      30.430 -14.618 -34.642  1.00  0.99           H  
ATOM   4068 3HD1 LEU A 274      30.258 -15.595 -36.097  1.00  0.99           H  
ATOM   4069 1HD2 LEU A 274      33.189 -16.492 -36.204  1.00  0.99           H  
ATOM   4070 2HD2 LEU A 274      32.271 -15.895 -37.581  1.00  0.99           H  
ATOM   4071 3HD2 LEU A 274      33.784 -15.112 -37.099  1.00  0.99           H  
ATOM   4072  N   LEU A 275      31.457 -12.094 -33.384  1.00  0.94           N  
ATOM   4073  CA  LEU A 275      32.144 -11.721 -32.159  1.00  0.94           C  
ATOM   4074  C   LEU A 275      33.048 -12.852 -31.745  1.00  0.94           C  
ATOM   4075  O   LEU A 275      32.588 -13.982 -31.610  1.00  0.94           O  
ATOM   4076  CB  LEU A 275      31.122 -11.466 -31.033  1.00  0.94           C  
ATOM   4077  CG  LEU A 275      31.679 -10.926 -29.720  1.00  0.94           C  
ATOM   4078  CD1 LEU A 275      30.570 -10.227 -28.938  1.00  0.94           C  
ATOM   4079  CD2 LEU A 275      32.241 -12.087 -28.897  1.00  0.94           C  
ATOM   4080  H   LEU A 275      30.559 -12.568 -33.286  1.00  0.94           H  
ATOM   4081  HA  LEU A 275      32.742 -10.829 -32.333  1.00  0.94           H  
ATOM   4082 1HB  LEU A 275      30.379 -10.759 -31.397  1.00  0.94           H  
ATOM   4083 2HB  LEU A 275      30.617 -12.402 -30.808  1.00  0.94           H  
ATOM   4084  HG  LEU A 275      32.467 -10.201 -29.939  1.00  0.94           H  
ATOM   4085 1HD1 LEU A 275      30.977  -9.829 -28.007  1.00  0.94           H  
ATOM   4086 2HD1 LEU A 275      30.163  -9.423 -29.527  1.00  0.94           H  
ATOM   4087 3HD1 LEU A 275      29.776 -10.941 -28.714  1.00  0.94           H  
ATOM   4088 1HD2 LEU A 275      32.642 -11.715 -27.981  1.00  0.94           H  
ATOM   4089 2HD2 LEU A 275      31.448 -12.798 -28.693  1.00  0.94           H  
ATOM   4090 3HD2 LEU A 275      33.010 -12.582 -29.424  1.00  0.94           H  
ATOM   4091  N   LEU A 276      34.334 -12.567 -31.590  1.00  0.95           N  
ATOM   4092  CA  LEU A 276      35.291 -13.573 -31.168  1.00  0.95           C  
ATOM   4093  C   LEU A 276      35.731 -13.258 -29.734  1.00  0.95           C  
ATOM   4094  O   LEU A 276      35.900 -12.091 -29.389  1.00  0.95           O  
ATOM   4095  CB  LEU A 276      36.514 -13.544 -32.082  1.00  0.95           C  
ATOM   4096  CG  LEU A 276      36.298 -13.689 -33.573  1.00  0.95           C  
ATOM   4097  CD1 LEU A 276      37.652 -13.600 -34.240  1.00  0.95           C  
ATOM   4098  CD2 LEU A 276      35.610 -14.982 -33.857  1.00  0.95           C  
ATOM   4099  H   LEU A 276      34.646 -11.616 -31.736  1.00  0.95           H  
ATOM   4100  HA  LEU A 276      34.828 -14.555 -31.199  1.00  0.95           H  
ATOM   4101 1HB  LEU A 276      37.042 -12.620 -31.917  1.00  0.95           H  
ATOM   4102 2HB  LEU A 276      37.145 -14.367 -31.806  1.00  0.95           H  
ATOM   4103  HG  LEU A 276      35.677 -12.867 -33.950  1.00  0.95           H  
ATOM   4104 1HD1 LEU A 276      37.535 -13.704 -35.318  1.00  0.95           H  
ATOM   4105 2HD1 LEU A 276      38.114 -12.638 -34.012  1.00  0.95           H  
ATOM   4106 3HD1 LEU A 276      38.283 -14.395 -33.865  1.00  0.95           H  
ATOM   4107 1HD2 LEU A 276      35.457 -15.096 -34.932  1.00  0.95           H  
ATOM   4108 2HD2 LEU A 276      36.209 -15.806 -33.483  1.00  0.95           H  
ATOM   4109 3HD2 LEU A 276      34.657 -14.967 -33.354  1.00  0.95           H  
ATOM   4110  N   ARG A 277      35.986 -14.272 -28.911  1.00  1.00           N  
ATOM   4111  CA  ARG A 277      36.511 -13.988 -27.569  1.00  1.00           C  
ATOM   4112  C   ARG A 277      37.529 -14.999 -27.054  1.00  1.00           C  
ATOM   4113  O   ARG A 277      37.373 -16.209 -27.224  1.00  1.00           O  
ATOM   4114  CB  ARG A 277      35.401 -13.882 -26.522  1.00  1.00           C  
ATOM   4115  CG  ARG A 277      35.933 -13.504 -25.094  1.00  1.00           C  
ATOM   4116  CD  ARG A 277      34.879 -13.296 -24.091  1.00  1.00           C  
ATOM   4117  NE  ARG A 277      35.421 -12.814 -22.831  1.00  1.00           N  
ATOM   4118  CZ  ARG A 277      35.792 -13.611 -21.812  1.00  1.00           C  
ATOM   4119  NH1 ARG A 277      35.652 -14.910 -21.915  1.00  1.00           N  
ATOM   4120  NH2 ARG A 277      36.299 -13.090 -20.712  1.00  1.00           N  
ATOM   4121  H   ARG A 277      35.785 -15.222 -29.214  1.00  1.00           H  
ATOM   4122  HA  ARG A 277      37.007 -13.025 -27.613  1.00  1.00           H  
ATOM   4123 1HB  ARG A 277      34.671 -13.142 -26.832  1.00  1.00           H  
ATOM   4124 2HB  ARG A 277      34.887 -14.831 -26.439  1.00  1.00           H  
ATOM   4125 1HG  ARG A 277      36.535 -14.321 -24.711  1.00  1.00           H  
ATOM   4126 2HG  ARG A 277      36.543 -12.607 -25.147  1.00  1.00           H  
ATOM   4127 1HD  ARG A 277      34.141 -12.599 -24.448  1.00  1.00           H  
ATOM   4128 2HD  ARG A 277      34.423 -14.244 -23.895  1.00  1.00           H  
ATOM   4129  HE  ARG A 277      35.544 -11.817 -22.722  1.00  1.00           H  
ATOM   4130 1HH1 ARG A 277      35.261 -15.305 -22.760  1.00  1.00           H  
ATOM   4131 2HH1 ARG A 277      35.911 -15.514 -21.150  1.00  1.00           H  
ATOM   4132 1HH2 ARG A 277      36.400 -12.088 -20.626  1.00  1.00           H  
ATOM   4133 2HH2 ARG A 277      36.606 -13.700 -19.971  1.00  1.00           H  
ATOM   4134  N   SER A 278      38.568 -14.499 -26.382  1.00  1.11           N  
ATOM   4135  CA  SER A 278      39.542 -15.393 -25.749  1.00  1.11           C  
ATOM   4136  C   SER A 278      39.965 -14.886 -24.383  1.00  1.11           C  
ATOM   4137  O   SER A 278      40.364 -13.728 -24.222  1.00  1.11           O  
ATOM   4138  CB  SER A 278      40.799 -15.545 -26.563  1.00  1.11           C  
ATOM   4139  OG  SER A 278      41.691 -16.413 -25.909  1.00  1.11           O  
ATOM   4140  H   SER A 278      38.662 -13.483 -26.311  1.00  1.11           H  
ATOM   4141  HA  SER A 278      39.086 -16.377 -25.625  1.00  1.11           H  
ATOM   4142 1HB  SER A 278      40.560 -15.950 -27.533  1.00  1.11           H  
ATOM   4143 2HB  SER A 278      41.265 -14.569 -26.709  1.00  1.11           H  
ATOM   4144  HG  SER A 278      41.370 -17.322 -26.186  1.00  1.11           H  
ATOM   4145  N   ASN A 279      39.931 -15.777 -23.393  1.00  1.26           N  
ATOM   4146  CA  ASN A 279      40.333 -15.412 -22.043  1.00  1.26           C  
ATOM   4147  C   ASN A 279      41.800 -15.719 -21.772  1.00  1.26           C  
ATOM   4148  O   ASN A 279      42.271 -15.569 -20.643  1.00  1.26           O  
ATOM   4149  CB  ASN A 279      39.443 -16.072 -21.004  1.00  1.26           C  
ATOM   4150  CG  ASN A 279      39.538 -17.577 -20.993  1.00  1.26           C  
ATOM   4151  OD1 ASN A 279      39.782 -18.206 -22.024  1.00  1.26           O  
ATOM   4152  ND2 ASN A 279      39.348 -18.167 -19.836  1.00  1.26           N  
ATOM   4153  H   ASN A 279      39.619 -16.721 -23.583  1.00  1.26           H  
ATOM   4154  HA  ASN A 279      40.215 -14.335 -21.932  1.00  1.26           H  
ATOM   4155 1HB  ASN A 279      39.713 -15.696 -20.015  1.00  1.26           H  
ATOM   4156 2HB  ASN A 279      38.410 -15.789 -21.186  1.00  1.26           H  
ATOM   4157 1HD2 ASN A 279      39.403 -19.164 -19.771  1.00  1.26           H  
ATOM   4158 2HD2 ASN A 279      39.157 -17.623 -19.022  1.00  1.26           H  
ATOM   4159  N   GLU A 280      42.577 -16.015 -22.830  1.00  1.44           N  
ATOM   4160  CA  GLU A 280      43.998 -16.285 -22.613  1.00  1.44           C  
ATOM   4161  C   GLU A 280      44.701 -14.940 -22.401  1.00  1.44           C  
ATOM   4162  O   GLU A 280      45.824 -14.863 -21.899  1.00  1.44           O  
ATOM   4163  CB  GLU A 280      44.614 -17.038 -23.797  1.00  1.44           C  
ATOM   4164  CG  GLU A 280      44.013 -18.456 -24.099  1.00  1.44           C  
ATOM   4165  CD  GLU A 280      44.210 -19.599 -23.040  1.00  1.44           C  
ATOM   4166  OE1 GLU A 280      45.304 -19.827 -22.562  1.00  1.44           O  
ATOM   4167  OE2 GLU A 280      43.235 -20.260 -22.759  1.00  1.44           O  
ATOM   4168  H   GLU A 280      42.184 -16.108 -23.775  1.00  1.44           H  
ATOM   4169  HA  GLU A 280      44.116 -16.886 -21.711  1.00  1.44           H  
ATOM   4170 1HB  GLU A 280      44.494 -16.435 -24.702  1.00  1.44           H  
ATOM   4171 2HB  GLU A 280      45.684 -17.158 -23.631  1.00  1.44           H  
ATOM   4172 1HG  GLU A 280      42.939 -18.333 -24.260  1.00  1.44           H  
ATOM   4173 2HG  GLU A 280      44.440 -18.781 -25.038  1.00  1.44           H  
ATOM   4174  N   LEU A 281      43.962 -13.861 -22.686  1.00  1.61           N  
ATOM   4175  CA  LEU A 281      44.410 -12.489 -22.511  1.00  1.61           C  
ATOM   4176  C   LEU A 281      44.773 -12.248 -21.052  1.00  1.61           C  
ATOM   4177  O   LEU A 281      45.602 -11.391 -20.746  1.00  1.61           O  
ATOM   4178  CB  LEU A 281      43.353 -11.446 -22.857  1.00  1.61           C  
ATOM   4179  CG  LEU A 281      43.979 -10.072 -23.013  1.00  1.61           C  
ATOM   4180  CD1 LEU A 281      44.863 -10.117 -24.235  1.00  1.61           C  
ATOM   4181  CD2 LEU A 281      42.963  -8.949 -23.078  1.00  1.61           C  
ATOM   4182  H   LEU A 281      43.045 -14.018 -23.077  1.00  1.61           H  
ATOM   4183  HA  LEU A 281      45.292 -12.329 -23.125  1.00  1.61           H  
ATOM   4184 1HB  LEU A 281      42.841 -11.729 -23.773  1.00  1.61           H  
ATOM   4185 2HB  LEU A 281      42.637 -11.397 -22.045  1.00  1.61           H  
ATOM   4186  HG  LEU A 281      44.604  -9.917 -22.171  1.00  1.61           H  
ATOM   4187 1HD1 LEU A 281      45.380  -9.194 -24.398  1.00  1.61           H  
ATOM   4188 2HD1 LEU A 281      45.586 -10.911 -24.137  1.00  1.61           H  
ATOM   4189 3HD1 LEU A 281      44.236 -10.303 -25.079  1.00  1.61           H  
ATOM   4190 1HD2 LEU A 281      43.484  -8.004 -23.160  1.00  1.61           H  
ATOM   4191 2HD2 LEU A 281      42.342  -9.046 -23.880  1.00  1.61           H  
ATOM   4192 3HD2 LEU A 281      42.360  -8.931 -22.221  1.00  1.61           H  
ATOM   4193  N   ASP A 282      44.163 -13.015 -20.142  1.00  1.76           N  
ATOM   4194  CA  ASP A 282      44.372 -12.861 -18.709  1.00  1.76           C  
ATOM   4195  C   ASP A 282      45.846 -13.023 -18.345  1.00  1.76           C  
ATOM   4196  O   ASP A 282      46.299 -12.485 -17.336  1.00  1.76           O  
ATOM   4197  CB  ASP A 282      43.540 -13.900 -17.938  1.00  1.76           C  
ATOM   4198  CG  ASP A 282      43.428 -13.657 -16.402  1.00  1.76           C  
ATOM   4199  OD1 ASP A 282      42.821 -12.673 -15.978  1.00  1.76           O  
ATOM   4200  OD2 ASP A 282      43.938 -14.480 -15.663  1.00  1.76           O  
ATOM   4201  H   ASP A 282      43.503 -13.739 -20.441  1.00  1.76           H  
ATOM   4202  HA  ASP A 282      44.055 -11.865 -18.423  1.00  1.76           H  
ATOM   4203 1HB  ASP A 282      42.534 -13.931 -18.361  1.00  1.76           H  
ATOM   4204 2HB  ASP A 282      43.974 -14.886 -18.103  1.00  1.76           H  
ATOM   4205  N   GLN A 283      46.596 -13.794 -19.141  1.00  1.91           N  
ATOM   4206  CA  GLN A 283      48.000 -14.022 -18.848  1.00  1.91           C  
ATOM   4207  C   GLN A 283      48.903 -13.006 -19.567  1.00  1.91           C  
ATOM   4208  O   GLN A 283      50.129 -13.063 -19.442  1.00  1.91           O  
ATOM   4209  CB  GLN A 283      48.389 -15.434 -19.291  1.00  1.91           C  
ATOM   4210  CG  GLN A 283      47.569 -16.537 -18.633  1.00  1.91           C  
ATOM   4211  CD  GLN A 283      47.671 -16.533 -17.120  1.00  1.91           C  
ATOM   4212  OE1 GLN A 283      48.766 -16.576 -16.549  1.00  1.91           O  
ATOM   4213  NE2 GLN A 283      46.518 -16.476 -16.462  1.00  1.91           N  
ATOM   4214  H   GLN A 283      46.196 -14.205 -19.986  1.00  1.91           H  
ATOM   4215  HA  GLN A 283      48.154 -13.920 -17.775  1.00  1.91           H  
ATOM   4216 1HB  GLN A 283      48.255 -15.515 -20.374  1.00  1.91           H  
ATOM   4217 2HB  GLN A 283      49.440 -15.609 -19.076  1.00  1.91           H  
ATOM   4218 1HG  GLN A 283      46.521 -16.395 -18.908  1.00  1.91           H  
ATOM   4219 2HG  GLN A 283      47.922 -17.502 -18.999  1.00  1.91           H  
ATOM   4220 1HE2 GLN A 283      46.502 -16.454 -15.461  1.00  1.91           H  
ATOM   4221 2HE2 GLN A 283      45.650 -16.438 -16.967  1.00  1.91           H  
ATOM   4222  N   LEU A 284      48.299 -12.117 -20.361  1.00  2.07           N  
ATOM   4223  CA  LEU A 284      49.036 -11.161 -21.180  1.00  2.07           C  
ATOM   4224  C   LEU A 284      48.841  -9.693 -20.771  1.00  2.07           C  
ATOM   4225  O   LEU A 284      49.766  -8.884 -20.869  1.00  2.07           O  
ATOM   4226  CB  LEU A 284      48.570 -11.337 -22.627  1.00  2.07           C  
ATOM   4227  CG  LEU A 284      48.792 -12.743 -23.200  1.00  2.07           C  
ATOM   4228  CD1 LEU A 284      48.215 -12.826 -24.593  1.00  2.07           C  
ATOM   4229  CD2 LEU A 284      50.272 -13.060 -23.198  1.00  2.07           C  
ATOM   4230  H   LEU A 284      47.288 -12.089 -20.401  1.00  2.07           H  
ATOM   4231  HA  LEU A 284      50.096 -11.397 -21.113  1.00  2.07           H  
ATOM   4232 1HB  LEU A 284      47.507 -11.123 -22.673  1.00  2.07           H  
ATOM   4233 2HB  LEU A 284      49.095 -10.621 -23.256  1.00  2.07           H  
ATOM   4234  HG  LEU A 284      48.261 -13.473 -22.581  1.00  2.07           H  
ATOM   4235 1HD1 LEU A 284      48.359 -13.833 -24.984  1.00  2.07           H  
ATOM   4236 2HD1 LEU A 284      47.156 -12.609 -24.567  1.00  2.07           H  
ATOM   4237 3HD1 LEU A 284      48.711 -12.119 -25.241  1.00  2.07           H  
ATOM   4238 1HD2 LEU A 284      50.427 -14.064 -23.594  1.00  2.07           H  
ATOM   4239 2HD2 LEU A 284      50.803 -12.338 -23.819  1.00  2.07           H  
ATOM   4240 3HD2 LEU A 284      50.656 -13.010 -22.177  1.00  2.07           H  
ATOM   4241  N   VAL A 285      47.620  -9.361 -20.354  1.00  2.27           N  
ATOM   4242  CA  VAL A 285      47.181  -7.990 -20.057  1.00  2.27           C  
ATOM   4243  C   VAL A 285      46.746  -7.793 -18.609  1.00  2.27           C  
ATOM   4244  O   VAL A 285      46.023  -8.622 -18.055  1.00  2.27           O  
ATOM   4245  CB  VAL A 285      46.033  -7.660 -21.001  1.00  2.27           C  
ATOM   4246  CG1 VAL A 285      45.448  -6.327 -20.758  1.00  2.27           C  
ATOM   4247  CG2 VAL A 285      46.553  -7.722 -22.372  1.00  2.27           C  
ATOM   4248  H   VAL A 285      46.925 -10.102 -20.300  1.00  2.27           H  
ATOM   4249  HA  VAL A 285      48.010  -7.312 -20.262  1.00  2.27           H  
ATOM   4250  HB  VAL A 285      45.261  -8.374 -20.849  1.00  2.27           H  
ATOM   4251 1HG1 VAL A 285      44.636  -6.173 -21.447  1.00  2.27           H  
ATOM   4252 2HG1 VAL A 285      45.067  -6.267 -19.746  1.00  2.27           H  
ATOM   4253 3HG1 VAL A 285      46.211  -5.587 -20.913  1.00  2.27           H  
ATOM   4254 1HG2 VAL A 285      45.751  -7.511 -23.043  1.00  2.27           H  
ATOM   4255 2HG2 VAL A 285      47.342  -6.982 -22.493  1.00  2.27           H  
ATOM   4256 3HG2 VAL A 285      46.949  -8.703 -22.581  1.00  2.27           H  
ATOM   4257  N   GLY A 286      47.204  -6.702 -17.980  1.00  2.52           N  
ATOM   4258  CA  GLY A 286      46.862  -6.447 -16.592  1.00  2.52           C  
ATOM   4259  C   GLY A 286      45.490  -5.808 -16.429  1.00  2.52           C  
ATOM   4260  O   GLY A 286      44.798  -5.499 -17.397  1.00  2.52           O  
ATOM   4261  H   GLY A 286      47.790  -6.004 -18.454  1.00  2.52           H  
ATOM   4262 1HA  GLY A 286      46.897  -7.383 -16.034  1.00  2.52           H  
ATOM   4263 2HA  GLY A 286      47.619  -5.790 -16.163  1.00  2.52           H  
ATOM   4264  N   ASN A 287      45.154  -5.469 -15.191  1.00  2.80           N  
ATOM   4265  CA  ASN A 287      43.818  -4.989 -14.854  1.00  2.80           C  
ATOM   4266  C   ASN A 287      43.661  -3.486 -15.006  1.00  2.80           C  
ATOM   4267  O   ASN A 287      42.597  -2.925 -14.740  1.00  2.80           O  
ATOM   4268  CB  ASN A 287      43.561  -5.404 -13.430  1.00  2.80           C  
ATOM   4269  CG  ASN A 287      43.545  -6.893 -13.325  1.00  2.80           C  
ATOM   4270  OD1 ASN A 287      42.932  -7.575 -14.133  1.00  2.80           O  
ATOM   4271  ND2 ASN A 287      44.249  -7.416 -12.359  1.00  2.80           N  
ATOM   4272  H   ASN A 287      45.806  -5.660 -14.444  1.00  2.80           H  
ATOM   4273  HA  ASN A 287      43.097  -5.470 -15.519  1.00  2.80           H  
ATOM   4274 1HB  ASN A 287      44.336  -4.999 -12.776  1.00  2.80           H  
ATOM   4275 2HB  ASN A 287      42.603  -5.007 -13.096  1.00  2.80           H  
ATOM   4276 1HD2 ASN A 287      44.279  -8.414 -12.247  1.00  2.80           H  
ATOM   4277 2HD2 ASN A 287      44.747  -6.826 -11.723  1.00  2.80           H  
ATOM   4278  N   HIS A 288      44.737  -2.848 -15.440  1.00  3.08           N  
ATOM   4279  CA  HIS A 288      44.779  -1.416 -15.645  1.00  3.08           C  
ATOM   4280  C   HIS A 288      45.260  -1.096 -17.059  1.00  3.08           C  
ATOM   4281  O   HIS A 288      45.521   0.063 -17.383  1.00  3.08           O  
ATOM   4282  CB  HIS A 288      45.715  -0.788 -14.614  1.00  3.08           C  
ATOM   4283  CG  HIS A 288      45.291  -1.073 -13.203  1.00  3.08           C  
ATOM   4284  ND1 HIS A 288      44.160  -0.528 -12.636  1.00  3.08           N  
ATOM   4285  CD2 HIS A 288      45.844  -1.869 -12.257  1.00  3.08           C  
ATOM   4286  CE1 HIS A 288      44.039  -0.974 -11.396  1.00  3.08           C  
ATOM   4287  NE2 HIS A 288      45.048  -1.789 -11.144  1.00  3.08           N  
ATOM   4288  H   HIS A 288      45.566  -3.387 -15.637  1.00  3.08           H  
ATOM   4289  HA  HIS A 288      43.784  -0.990 -15.522  1.00  3.08           H  
ATOM   4290 1HB  HIS A 288      46.727  -1.169 -14.759  1.00  3.08           H  
ATOM   4291 2HB  HIS A 288      45.745   0.292 -14.756  1.00  3.08           H  
ATOM   4292  HD1 HIS A 288      43.393  -0.142 -13.151  1.00  3.08           H  
ATOM   4293  HD2 HIS A 288      46.731  -2.501 -12.248  1.00  3.08           H  
ATOM   4294  HE1 HIS A 288      43.203  -0.658 -10.773  1.00  3.08           H  
ATOM   4295  N   ASP A 289      45.417  -2.126 -17.891  1.00  3.28           N  
ATOM   4296  CA  ASP A 289      45.938  -1.922 -19.236  1.00  3.28           C  
ATOM   4297  C   ASP A 289      44.829  -1.744 -20.272  1.00  3.28           C  
ATOM   4298  O   ASP A 289      43.801  -2.412 -20.209  1.00  3.28           O  
ATOM   4299  CB  ASP A 289      46.807  -3.111 -19.617  1.00  3.28           C  
ATOM   4300  CG  ASP A 289      48.132  -3.212 -18.865  1.00  3.28           C  
ATOM   4301  OD1 ASP A 289      48.716  -2.197 -18.579  1.00  3.28           O  
ATOM   4302  OD2 ASP A 289      48.549  -4.327 -18.570  1.00  3.28           O  
ATOM   4303  H   ASP A 289      45.158  -3.072 -17.610  1.00  3.28           H  
ATOM   4304  HA  ASP A 289      46.555  -1.024 -19.234  1.00  3.28           H  
ATOM   4305 1HB  ASP A 289      46.245  -4.000 -19.390  1.00  3.28           H  
ATOM   4306 2HB  ASP A 289      46.997  -3.092 -20.666  1.00  3.28           H  
ATOM   4307  N   ALA A 290      45.050  -0.854 -21.251  1.00  3.33           N  
ATOM   4308  CA  ALA A 290      44.082  -0.696 -22.343  1.00  3.33           C  
ATOM   4309  C   ALA A 290      43.934  -1.999 -23.157  1.00  3.33           C  
ATOM   4310  O   ALA A 290      42.824  -2.310 -23.577  1.00  3.33           O  
ATOM   4311  CB  ALA A 290      44.474   0.473 -23.240  1.00  3.33           C  
ATOM   4312  H   ALA A 290      45.893  -0.300 -21.240  1.00  3.33           H  
ATOM   4313  HA  ALA A 290      43.116  -0.471 -21.904  1.00  3.33           H  
ATOM   4314 1HB  ALA A 290      43.720   0.593 -24.020  1.00  3.33           H  
ATOM   4315 2HB  ALA A 290      44.520   1.381 -22.640  1.00  3.33           H  
ATOM   4316 3HB  ALA A 290      45.426   0.319 -23.695  1.00  3.33           H  
ATOM   4317  N   PRO A 291      45.029  -2.737 -23.464  1.00  3.15           N  
ATOM   4318  CA  PRO A 291      46.458  -2.404 -23.537  1.00  3.15           C  
ATOM   4319  C   PRO A 291      46.751  -1.682 -24.850  1.00  3.15           C  
ATOM   4320  O   PRO A 291      47.729  -0.952 -24.991  1.00  3.15           O  
ATOM   4321  CB  PRO A 291      47.090  -3.789 -23.589  1.00  3.15           C  
ATOM   4322  CG  PRO A 291      46.030  -4.619 -24.281  1.00  3.15           C  
ATOM   4323  CD  PRO A 291      44.738  -4.098 -23.821  1.00  3.15           C  
ATOM   4324  HA  PRO A 291      46.820  -1.841 -22.677  1.00  3.15           H  
ATOM   4325 1HB  PRO A 291      48.031  -3.746 -24.155  1.00  3.15           H  
ATOM   4326 2HB  PRO A 291      47.335  -4.155 -22.593  1.00  3.15           H  
ATOM   4327 1HG  PRO A 291      46.119  -4.527 -25.366  1.00  3.15           H  
ATOM   4328 2HG  PRO A 291      46.151  -5.646 -24.069  1.00  3.15           H  
ATOM   4329 1HD  PRO A 291      44.042  -4.113 -24.670  1.00  3.15           H  
ATOM   4330 2HD  PRO A 291      44.348  -4.627 -22.965  1.00  3.15           H  
ATOM   4331  N   ALA A 292      45.864  -1.941 -25.805  1.00  2.79           N  
ATOM   4332  CA  ALA A 292      45.884  -1.486 -27.178  1.00  2.79           C  
ATOM   4333  C   ALA A 292      44.610  -1.999 -27.813  1.00  2.79           C  
ATOM   4334  O   ALA A 292      44.116  -3.042 -27.394  1.00  2.79           O  
ATOM   4335  CB  ALA A 292      47.097  -2.025 -27.923  1.00  2.79           C  
ATOM   4336  H   ALA A 292      45.087  -2.536 -25.562  1.00  2.79           H  
ATOM   4337  HA  ALA A 292      45.880  -0.397 -27.196  1.00  2.79           H  
ATOM   4338 1HB  ALA A 292      47.066  -1.687 -28.958  1.00  2.79           H  
ATOM   4339 2HB  ALA A 292      48.011  -1.667 -27.453  1.00  2.79           H  
ATOM   4340 3HB  ALA A 292      47.079  -3.113 -27.898  1.00  2.79           H  
ATOM   4341  N   LEU A 293      44.103  -1.363 -28.863  1.00  2.35           N  
ATOM   4342  CA  LEU A 293      42.981  -2.009 -29.546  1.00  2.35           C  
ATOM   4343  C   LEU A 293      43.510  -3.254 -30.279  1.00  2.35           C  
ATOM   4344  O   LEU A 293      43.166  -4.387 -29.949  1.00  2.35           O  
ATOM   4345  CB  LEU A 293      42.283  -1.031 -30.521  1.00  2.35           C  
ATOM   4346  CG  LEU A 293      40.941  -1.532 -31.173  1.00  2.35           C  
ATOM   4347  CD1 LEU A 293      40.079  -0.355 -31.571  1.00  2.35           C  
ATOM   4348  CD2 LEU A 293      41.245  -2.385 -32.398  1.00  2.35           C  
ATOM   4349  H   LEU A 293      44.485  -0.486 -29.186  1.00  2.35           H  
ATOM   4350  HA  LEU A 293      42.249  -2.332 -28.803  1.00  2.35           H  
ATOM   4351 1HB  LEU A 293      42.060  -0.111 -29.984  1.00  2.35           H  
ATOM   4352 2HB  LEU A 293      42.970  -0.796 -31.333  1.00  2.35           H  
ATOM   4353  HG  LEU A 293      40.389  -2.100 -30.446  1.00  2.35           H  
ATOM   4354 1HD1 LEU A 293      39.148  -0.714 -32.008  1.00  2.35           H  
ATOM   4355 2HD1 LEU A 293      39.859   0.247 -30.689  1.00  2.35           H  
ATOM   4356 3HD1 LEU A 293      40.613   0.250 -32.303  1.00  2.35           H  
ATOM   4357 1HD2 LEU A 293      40.326  -2.736 -32.852  1.00  2.35           H  
ATOM   4358 2HD2 LEU A 293      41.799  -1.794 -33.130  1.00  2.35           H  
ATOM   4359 3HD2 LEU A 293      41.848  -3.241 -32.114  1.00  2.35           H  
ATOM   4360  N   ASP A 294      44.454  -3.067 -31.202  1.00  1.92           N  
ATOM   4361  CA  ASP A 294      44.960  -4.207 -31.970  1.00  1.92           C  
ATOM   4362  C   ASP A 294      46.082  -4.956 -31.259  1.00  1.92           C  
ATOM   4363  O   ASP A 294      47.217  -5.018 -31.733  1.00  1.92           O  
ATOM   4364  CB  ASP A 294      45.442  -3.751 -33.343  1.00  1.92           C  
ATOM   4365  CG  ASP A 294      44.303  -3.310 -34.240  1.00  1.92           C  
ATOM   4366  OD1 ASP A 294      43.288  -3.959 -34.233  1.00  1.92           O  
ATOM   4367  OD2 ASP A 294      44.447  -2.317 -34.906  1.00  1.92           O  
ATOM   4368  H   ASP A 294      44.773  -2.136 -31.416  1.00  1.92           H  
ATOM   4369  HA  ASP A 294      44.137  -4.907 -32.117  1.00  1.92           H  
ATOM   4370 1HB  ASP A 294      46.144  -2.926 -33.228  1.00  1.92           H  
ATOM   4371 2HB  ASP A 294      45.973  -4.571 -33.830  1.00  1.92           H  
ATOM   4372  N   HIS A 295      45.746  -5.530 -30.123  1.00  1.56           N  
ATOM   4373  CA  HIS A 295      46.687  -6.313 -29.342  1.00  1.56           C  
ATOM   4374  C   HIS A 295      46.992  -7.590 -30.133  1.00  1.56           C  
ATOM   4375  O   HIS A 295      46.085  -8.134 -30.763  1.00  1.56           O  
ATOM   4376  CB  HIS A 295      46.117  -6.608 -27.941  1.00  1.56           C  
ATOM   4377  CG  HIS A 295      47.100  -7.271 -26.973  1.00  1.56           C  
ATOM   4378  ND1 HIS A 295      47.348  -8.623 -26.975  1.00  1.56           N  
ATOM   4379  CD2 HIS A 295      47.931  -6.747 -26.038  1.00  1.56           C  
ATOM   4380  CE1 HIS A 295      48.252  -8.906 -26.048  1.00  1.56           C  
ATOM   4381  NE2 HIS A 295      48.620  -7.786 -25.470  1.00  1.56           N  
ATOM   4382  H   HIS A 295      44.780  -5.401 -29.818  1.00  1.56           H  
ATOM   4383  HA  HIS A 295      47.592  -5.734 -29.200  1.00  1.56           H  
ATOM   4384 1HB  HIS A 295      45.767  -5.673 -27.494  1.00  1.56           H  
ATOM   4385 2HB  HIS A 295      45.250  -7.259 -28.036  1.00  1.56           H  
ATOM   4386  HD2 HIS A 295      48.045  -5.704 -25.783  1.00  1.56           H  
ATOM   4387  HE1 HIS A 295      48.634  -9.891 -25.818  1.00  1.56           H  
ATOM   4388  HE2 HIS A 295      49.309  -7.696 -24.732  1.00  1.56           H  
ATOM   4389  N   PRO A 296      48.224  -8.126 -30.121  1.00  1.30           N  
ATOM   4390  CA  PRO A 296      48.555  -9.397 -30.739  1.00  1.30           C  
ATOM   4391  C   PRO A 296      47.548 -10.490 -30.378  1.00  1.30           C  
ATOM   4392  O   PRO A 296      47.264 -11.348 -31.208  1.00  1.30           O  
ATOM   4393  CB  PRO A 296      49.953  -9.662 -30.180  1.00  1.30           C  
ATOM   4394  CG  PRO A 296      50.542  -8.268 -30.007  1.00  1.30           C  
ATOM   4395  CD  PRO A 296      49.390  -7.404 -29.554  1.00  1.30           C  
ATOM   4396  HA  PRO A 296      48.602  -9.264 -31.819  1.00  1.30           H  
ATOM   4397 1HB  PRO A 296      49.879 -10.216 -29.230  1.00  1.30           H  
ATOM   4398 2HB  PRO A 296      50.525 -10.291 -30.877  1.00  1.30           H  
ATOM   4399 1HG  PRO A 296      51.363  -8.294 -29.274  1.00  1.30           H  
ATOM   4400 2HG  PRO A 296      50.976  -7.921 -30.957  1.00  1.30           H  
ATOM   4401 1HD  PRO A 296      49.372  -7.364 -28.475  1.00  1.30           H  
ATOM   4402 2HD  PRO A 296      49.496  -6.410 -30.016  1.00  1.30           H  
ATOM   4403  N   GLN A 297      46.969 -10.467 -29.174  1.00  1.12           N  
ATOM   4404  CA  GLN A 297      45.984 -11.481 -28.840  1.00  1.12           C  
ATOM   4405  C   GLN A 297      44.750 -11.346 -29.729  1.00  1.12           C  
ATOM   4406  O   GLN A 297      44.110 -12.342 -30.036  1.00  1.12           O  
ATOM   4407  CB  GLN A 297      45.600 -11.453 -27.374  1.00  1.12           C  
ATOM   4408  CG  GLN A 297      44.607 -12.570 -26.970  1.00  1.12           C  
ATOM   4409  CD  GLN A 297      45.177 -13.975 -27.116  1.00  1.12           C  
ATOM   4410  OE1 GLN A 297      46.240 -14.294 -26.582  1.00  1.12           O  
ATOM   4411  NE2 GLN A 297      44.461 -14.826 -27.842  1.00  1.12           N  
ATOM   4412  H   GLN A 297      47.193  -9.762 -28.478  1.00  1.12           H  
ATOM   4413  HA  GLN A 297      46.427 -12.455 -29.031  1.00  1.12           H  
ATOM   4414 1HB  GLN A 297      46.494 -11.576 -26.774  1.00  1.12           H  
ATOM   4415 2HB  GLN A 297      45.201 -10.490 -27.137  1.00  1.12           H  
ATOM   4416 1HG  GLN A 297      44.321 -12.447 -25.934  1.00  1.12           H  
ATOM   4417 2HG  GLN A 297      43.722 -12.495 -27.606  1.00  1.12           H  
ATOM   4418 1HE2 GLN A 297      44.777 -15.769 -27.973  1.00  1.12           H  
ATOM   4419 2HE2 GLN A 297      43.611 -14.520 -28.265  1.00  1.12           H  
ATOM   4420  N   ALA A 298      44.372 -10.122 -30.118  1.00  1.00           N  
ATOM   4421  CA  ALA A 298      43.225  -9.913 -31.003  1.00  1.00           C  
ATOM   4422  C   ALA A 298      43.492 -10.576 -32.332  1.00  1.00           C  
ATOM   4423  O   ALA A 298      42.604 -11.146 -32.979  1.00  1.00           O  
ATOM   4424  CB  ALA A 298      42.960  -8.441 -31.240  1.00  1.00           C  
ATOM   4425  H   ALA A 298      44.941  -9.317 -29.873  1.00  1.00           H  
ATOM   4426  HA  ALA A 298      42.356 -10.382 -30.557  1.00  1.00           H  
ATOM   4427 1HB  ALA A 298      42.106  -8.345 -31.896  1.00  1.00           H  
ATOM   4428 2HB  ALA A 298      42.757  -7.944 -30.312  1.00  1.00           H  
ATOM   4429 3HB  ALA A 298      43.823  -7.978 -31.709  1.00  1.00           H  
ATOM   4430  N   LEU A 299      44.755 -10.518 -32.732  1.00  0.94           N  
ATOM   4431  CA  LEU A 299      45.152 -11.074 -34.006  1.00  0.94           C  
ATOM   4432  C   LEU A 299      45.216 -12.601 -33.911  1.00  0.94           C  
ATOM   4433  O   LEU A 299      44.789 -13.298 -34.837  1.00  0.94           O  
ATOM   4434  CB  LEU A 299      46.487 -10.457 -34.401  1.00  0.94           C  
ATOM   4435  CG  LEU A 299      46.406  -8.928 -34.591  1.00  0.94           C  
ATOM   4436  CD1 LEU A 299      47.787  -8.373 -34.880  1.00  0.94           C  
ATOM   4437  CD2 LEU A 299      45.409  -8.610 -35.698  1.00  0.94           C  
ATOM   4438  H   LEU A 299      45.431 -10.028 -32.139  1.00  0.94           H  
ATOM   4439  HA  LEU A 299      44.406 -10.804 -34.752  1.00  0.94           H  
ATOM   4440 1HB  LEU A 299      47.222 -10.670 -33.631  1.00  0.94           H  
ATOM   4441 2HB  LEU A 299      46.823 -10.903 -35.335  1.00  0.94           H  
ATOM   4442  HG  LEU A 299      46.060  -8.469 -33.657  1.00  0.94           H  
ATOM   4443 1HD1 LEU A 299      47.726  -7.290 -34.990  1.00  0.94           H  
ATOM   4444 2HD1 LEU A 299      48.455  -8.613 -34.060  1.00  0.94           H  
ATOM   4445 3HD1 LEU A 299      48.169  -8.812 -35.801  1.00  0.94           H  
ATOM   4446 1HD2 LEU A 299      45.335  -7.527 -35.818  1.00  0.94           H  
ATOM   4447 2HD2 LEU A 299      45.743  -9.058 -36.633  1.00  0.94           H  
ATOM   4448 3HD2 LEU A 299      44.433  -9.012 -35.430  1.00  0.94           H  
ATOM   4449  N   GLU A 300      45.675 -13.121 -32.763  1.00  0.91           N  
ATOM   4450  CA  GLU A 300      45.711 -14.567 -32.528  1.00  0.91           C  
ATOM   4451  C   GLU A 300      44.286 -15.103 -32.372  1.00  0.91           C  
ATOM   4452  O   GLU A 300      43.984 -16.222 -32.784  1.00  0.91           O  
ATOM   4453  CB  GLU A 300      46.562 -14.928 -31.311  1.00  0.91           C  
ATOM   4454  CG  GLU A 300      48.075 -14.708 -31.492  1.00  0.91           C  
ATOM   4455  CD  GLU A 300      48.649 -15.538 -32.613  1.00  0.91           C  
ATOM   4456  OE1 GLU A 300      48.338 -16.707 -32.671  1.00  0.91           O  
ATOM   4457  OE2 GLU A 300      49.400 -15.014 -33.406  1.00  0.91           O  
ATOM   4458  H   GLU A 300      46.040 -12.490 -32.050  1.00  0.91           H  
ATOM   4459  HA  GLU A 300      46.158 -15.043 -33.398  1.00  0.91           H  
ATOM   4460 1HB  GLU A 300      46.238 -14.336 -30.459  1.00  0.91           H  
ATOM   4461 2HB  GLU A 300      46.406 -15.976 -31.056  1.00  0.91           H  
ATOM   4462 1HG  GLU A 300      48.254 -13.657 -31.707  1.00  0.91           H  
ATOM   4463 2HG  GLU A 300      48.583 -14.951 -30.559  1.00  0.91           H  
ATOM   4464  N   LEU A 301      43.404 -14.286 -31.798  1.00  0.90           N  
ATOM   4465  CA  LEU A 301      41.992 -14.598 -31.642  1.00  0.90           C  
ATOM   4466  C   LEU A 301      41.406 -14.848 -33.012  1.00  0.90           C  
ATOM   4467  O   LEU A 301      40.792 -15.886 -33.255  1.00  0.90           O  
ATOM   4468  CB  LEU A 301      41.306 -13.446 -30.896  1.00  0.90           C  
ATOM   4469  CG  LEU A 301      39.834 -13.468 -30.762  1.00  0.90           C  
ATOM   4470  CD1 LEU A 301      39.448 -14.633 -30.120  1.00  0.90           C  
ATOM   4471  CD2 LEU A 301      39.418 -12.323 -29.933  1.00  0.90           C  
ATOM   4472  H   LEU A 301      43.729 -13.395 -31.440  1.00  0.90           H  
ATOM   4473  HA  LEU A 301      41.900 -15.512 -31.052  1.00  0.90           H  
ATOM   4474 1HB  LEU A 301      41.725 -13.390 -29.893  1.00  0.90           H  
ATOM   4475 2HB  LEU A 301      41.546 -12.542 -31.393  1.00  0.90           H  
ATOM   4476  HG  LEU A 301      39.377 -13.412 -31.740  1.00  0.90           H  
ATOM   4477 1HD1 LEU A 301      38.396 -14.659 -29.991  1.00  0.90           H  
ATOM   4478 2HD1 LEU A 301      39.764 -15.435 -30.741  1.00  0.90           H  
ATOM   4479 3HD1 LEU A 301      39.921 -14.671 -29.168  1.00  0.90           H  
ATOM   4480 1HD2 LEU A 301      38.356 -12.310 -29.810  1.00  0.90           H  
ATOM   4481 2HD2 LEU A 301      39.886 -12.412 -28.954  1.00  0.90           H  
ATOM   4482 3HD2 LEU A 301      39.737 -11.420 -30.414  1.00  0.90           H  
ATOM   4483  N   LEU A 302      41.651 -13.917 -33.932  1.00  0.90           N  
ATOM   4484  CA  LEU A 302      41.221 -14.103 -35.303  1.00  0.90           C  
ATOM   4485  C   LEU A 302      41.877 -15.313 -35.957  1.00  0.90           C  
ATOM   4486  O   LEU A 302      41.180 -16.122 -36.552  1.00  0.90           O  
ATOM   4487  CB  LEU A 302      41.478 -12.860 -36.140  1.00  0.90           C  
ATOM   4488  CG  LEU A 302      41.133 -12.993 -37.627  1.00  0.90           C  
ATOM   4489  CD1 LEU A 302      39.632 -13.299 -37.810  1.00  0.90           C  
ATOM   4490  CD2 LEU A 302      41.506 -11.713 -38.317  1.00  0.90           C  
ATOM   4491  H   LEU A 302      42.142 -13.054 -33.672  1.00  0.90           H  
ATOM   4492  HA  LEU A 302      40.150 -14.277 -35.297  1.00  0.90           H  
ATOM   4493 1HB  LEU A 302      40.892 -12.043 -35.732  1.00  0.90           H  
ATOM   4494 2HB  LEU A 302      42.536 -12.600 -36.059  1.00  0.90           H  
ATOM   4495  HG  LEU A 302      41.706 -13.822 -38.062  1.00  0.90           H  
ATOM   4496 1HD1 LEU A 302      39.410 -13.390 -38.881  1.00  0.90           H  
ATOM   4497 2HD1 LEU A 302      39.378 -14.233 -37.308  1.00  0.90           H  
ATOM   4498 3HD1 LEU A 302      39.057 -12.494 -37.392  1.00  0.90           H  
ATOM   4499 1HD2 LEU A 302      41.293 -11.806 -39.373  1.00  0.90           H  
ATOM   4500 2HD2 LEU A 302      40.936 -10.897 -37.903  1.00  0.90           H  
ATOM   4501 3HD2 LEU A 302      42.570 -11.525 -38.183  1.00  0.90           H  
ATOM   4502  N   ARG A 303      43.208 -15.441 -35.874  1.00  0.90           N  
ATOM   4503  CA  ARG A 303      43.893 -16.554 -36.541  1.00  0.90           C  
ATOM   4504  C   ARG A 303      43.337 -17.901 -36.077  1.00  0.90           C  
ATOM   4505  O   ARG A 303      43.048 -18.791 -36.883  1.00  0.90           O  
ATOM   4506  CB  ARG A 303      45.395 -16.515 -36.282  1.00  0.90           C  
ATOM   4507  CG  ARG A 303      46.204 -17.580 -37.048  1.00  0.90           C  
ATOM   4508  CD  ARG A 303      47.676 -17.540 -36.723  1.00  0.90           C  
ATOM   4509  NE  ARG A 303      47.975 -17.988 -35.366  1.00  0.90           N  
ATOM   4510  CZ  ARG A 303      48.089 -19.266 -34.979  1.00  0.90           C  
ATOM   4511  NH1 ARG A 303      47.944 -20.261 -35.836  1.00  0.90           N  
ATOM   4512  NH2 ARG A 303      48.358 -19.493 -33.718  1.00  0.90           N  
ATOM   4513  H   ARG A 303      43.755 -14.745 -35.368  1.00  0.90           H  
ATOM   4514  HA  ARG A 303      43.727 -16.462 -37.616  1.00  0.90           H  
ATOM   4515 1HB  ARG A 303      45.784 -15.533 -36.545  1.00  0.90           H  
ATOM   4516 2HB  ARG A 303      45.579 -16.662 -35.216  1.00  0.90           H  
ATOM   4517 1HG  ARG A 303      45.826 -18.566 -36.782  1.00  0.90           H  
ATOM   4518 2HG  ARG A 303      46.078 -17.423 -38.123  1.00  0.90           H  
ATOM   4519 1HD  ARG A 303      48.214 -18.182 -37.416  1.00  0.90           H  
ATOM   4520 2HD  ARG A 303      48.037 -16.516 -36.824  1.00  0.90           H  
ATOM   4521  HE  ARG A 303      48.107 -17.287 -34.619  1.00  0.90           H  
ATOM   4522 1HH1 ARG A 303      47.739 -20.066 -36.806  1.00  0.90           H  
ATOM   4523 2HH1 ARG A 303      48.040 -21.215 -35.522  1.00  0.90           H  
ATOM   4524 1HH2 ARG A 303      48.460 -18.671 -33.104  1.00  0.90           H  
ATOM   4525 2HH2 ARG A 303      48.458 -20.433 -33.369  1.00  0.90           H  
ATOM   4526  N   ARG A 304      43.170 -18.066 -34.774  1.00  0.91           N  
ATOM   4527  CA  ARG A 304      42.613 -19.304 -34.287  1.00  0.91           C  
ATOM   4528  C   ARG A 304      41.158 -19.418 -34.749  1.00  0.91           C  
ATOM   4529  O   ARG A 304      40.695 -20.501 -35.119  1.00  0.91           O  
ATOM   4530  CB  ARG A 304      42.745 -19.424 -32.791  1.00  0.91           C  
ATOM   4531  CG  ARG A 304      42.145 -20.692 -32.244  1.00  0.91           C  
ATOM   4532  CD  ARG A 304      42.851 -21.904 -32.752  1.00  0.91           C  
ATOM   4533  NE  ARG A 304      42.193 -23.132 -32.320  1.00  0.91           N  
ATOM   4534  CZ  ARG A 304      42.478 -24.371 -32.783  1.00  0.91           C  
ATOM   4535  NH1 ARG A 304      43.424 -24.549 -33.677  1.00  0.91           N  
ATOM   4536  NH2 ARG A 304      41.798 -25.404 -32.331  1.00  0.91           N  
ATOM   4537  H   ARG A 304      43.425 -17.331 -34.117  1.00  0.91           H  
ATOM   4538  HA  ARG A 304      43.176 -20.127 -34.724  1.00  0.91           H  
ATOM   4539 1HB  ARG A 304      43.800 -19.425 -32.528  1.00  0.91           H  
ATOM   4540 2HB  ARG A 304      42.313 -18.562 -32.322  1.00  0.91           H  
ATOM   4541 1HG  ARG A 304      42.232 -20.677 -31.177  1.00  0.91           H  
ATOM   4542 2HG  ARG A 304      41.091 -20.750 -32.525  1.00  0.91           H  
ATOM   4543 1HD  ARG A 304      42.871 -21.886 -33.835  1.00  0.91           H  
ATOM   4544 2HD  ARG A 304      43.871 -21.912 -32.374  1.00  0.91           H  
ATOM   4545  HE  ARG A 304      41.453 -23.046 -31.634  1.00  0.91           H  
ATOM   4546 1HH1 ARG A 304      43.951 -23.759 -34.019  1.00  0.91           H  
ATOM   4547 2HH1 ARG A 304      43.628 -25.479 -34.015  1.00  0.91           H  
ATOM   4548 1HH2 ARG A 304      41.071 -25.254 -31.650  1.00  0.91           H  
ATOM   4549 2HH2 ARG A 304      42.003 -26.337 -32.668  1.00  0.91           H  
ATOM   4550  N   ALA A 305      40.423 -18.304 -34.759  1.00  0.93           N  
ATOM   4551  CA  ALA A 305      39.059 -18.374 -35.235  1.00  0.93           C  
ATOM   4552  C   ALA A 305      39.041 -18.871 -36.684  1.00  0.93           C  
ATOM   4553  O   ALA A 305      38.157 -19.652 -37.036  1.00  0.93           O  
ATOM   4554  CB  ALA A 305      38.385 -17.023 -35.143  1.00  0.93           C  
ATOM   4555  H   ALA A 305      40.789 -17.414 -34.425  1.00  0.93           H  
ATOM   4556  HA  ALA A 305      38.523 -19.082 -34.613  1.00  0.93           H  
ATOM   4557 1HB  ALA A 305      37.359 -17.102 -35.473  1.00  0.93           H  
ATOM   4558 2HB  ALA A 305      38.409 -16.690 -34.124  1.00  0.93           H  
ATOM   4559 3HB  ALA A 305      38.901 -16.312 -35.758  1.00  0.93           H  
ATOM   4560  N   GLU A 306      40.040 -18.475 -37.503  1.00  0.95           N  
ATOM   4561  CA  GLU A 306      40.136 -18.923 -38.899  1.00  0.95           C  
ATOM   4562  C   GLU A 306      40.309 -20.434 -38.936  1.00  0.95           C  
ATOM   4563  O   GLU A 306      39.749 -21.106 -39.799  1.00  0.95           O  
ATOM   4564  CB  GLU A 306      41.354 -18.319 -39.644  1.00  0.95           C  
ATOM   4565  CG  GLU A 306      41.349 -16.818 -39.952  1.00  0.95           C  
ATOM   4566  CD  GLU A 306      42.680 -16.357 -40.617  1.00  0.95           C  
ATOM   4567  OE1 GLU A 306      43.608 -17.135 -40.661  1.00  0.95           O  
ATOM   4568  OE2 GLU A 306      42.745 -15.243 -41.093  1.00  0.95           O  
ATOM   4569  H   GLU A 306      40.723 -17.810 -37.145  1.00  0.95           H  
ATOM   4570  HA  GLU A 306      39.222 -18.675 -39.422  1.00  0.95           H  
ATOM   4571 1HB  GLU A 306      42.257 -18.534 -39.105  1.00  0.95           H  
ATOM   4572 2HB  GLU A 306      41.443 -18.820 -40.607  1.00  0.95           H  
ATOM   4573 1HG  GLU A 306      40.530 -16.604 -40.613  1.00  0.95           H  
ATOM   4574 2HG  GLU A 306      41.192 -16.265 -39.036  1.00  0.95           H  
ATOM   4575  N   ALA A 307      41.080 -20.973 -37.984  1.00  0.98           N  
ATOM   4576  CA  ALA A 307      41.289 -22.417 -37.919  1.00  0.98           C  
ATOM   4577  C   ALA A 307      39.957 -23.130 -37.714  1.00  0.98           C  
ATOM   4578  O   ALA A 307      39.733 -24.196 -38.283  1.00  0.98           O  
ATOM   4579  CB  ALA A 307      42.249 -22.781 -36.795  1.00  0.98           C  
ATOM   4580  H   ALA A 307      41.548 -20.349 -37.326  1.00  0.98           H  
ATOM   4581  HA  ALA A 307      41.714 -22.740 -38.865  1.00  0.98           H  
ATOM   4582 1HB  ALA A 307      42.401 -23.858 -36.786  1.00  0.98           H  
ATOM   4583 2HB  ALA A 307      43.200 -22.275 -36.954  1.00  0.98           H  
ATOM   4584 3HB  ALA A 307      41.831 -22.478 -35.855  1.00  0.98           H  
ATOM   4585  N   THR A 308      39.067 -22.534 -36.915  1.00  1.00           N  
ATOM   4586  CA  THR A 308      37.743 -23.114 -36.680  1.00  1.00           C  
ATOM   4587  C   THR A 308      36.826 -22.897 -37.887  1.00  1.00           C  
ATOM   4588  O   THR A 308      36.093 -23.802 -38.296  1.00  1.00           O  
ATOM   4589  CB  THR A 308      37.058 -22.510 -35.442  1.00  1.00           C  
ATOM   4590  OG1 THR A 308      37.862 -22.729 -34.280  1.00  1.00           O  
ATOM   4591  CG2 THR A 308      35.692 -23.164 -35.236  1.00  1.00           C  
ATOM   4592  H   THR A 308      39.342 -21.663 -36.450  1.00  1.00           H  
ATOM   4593  HA  THR A 308      37.857 -24.187 -36.529  1.00  1.00           H  
ATOM   4594  HB  THR A 308      36.932 -21.445 -35.591  1.00  1.00           H  
ATOM   4595  HG1 THR A 308      38.710 -22.280 -34.399  1.00  1.00           H  
ATOM   4596 1HG2 THR A 308      35.210 -22.725 -34.362  1.00  1.00           H  
ATOM   4597 2HG2 THR A 308      35.071 -22.999 -36.115  1.00  1.00           H  
ATOM   4598 3HG2 THR A 308      35.818 -24.235 -35.082  1.00  1.00           H  
ATOM   4599  N   VAL A 309      36.840 -21.666 -38.411  1.00  1.03           N  
ATOM   4600  CA  VAL A 309      36.018 -21.240 -39.538  1.00  1.03           C  
ATOM   4601  C   VAL A 309      36.868 -20.660 -40.677  1.00  1.03           C  
ATOM   4602  O   VAL A 309      37.079 -19.445 -40.709  1.00  1.03           O  
ATOM   4603  CB  VAL A 309      35.066 -20.117 -39.082  1.00  1.03           C  
ATOM   4604  CG1 VAL A 309      34.199 -19.672 -40.220  1.00  1.03           C  
ATOM   4605  CG2 VAL A 309      34.225 -20.579 -37.955  1.00  1.03           C  
ATOM   4606  H   VAL A 309      37.468 -20.986 -37.998  1.00  1.03           H  
ATOM   4607  HA  VAL A 309      35.421 -22.084 -39.871  1.00  1.03           H  
ATOM   4608  HB  VAL A 309      35.654 -19.275 -38.765  1.00  1.03           H  
ATOM   4609 1HG1 VAL A 309      33.554 -18.865 -39.883  1.00  1.03           H  
ATOM   4610 2HG1 VAL A 309      34.841 -19.325 -41.010  1.00  1.03           H  
ATOM   4611 3HG1 VAL A 309      33.588 -20.504 -40.573  1.00  1.03           H  
ATOM   4612 1HG2 VAL A 309      33.595 -19.770 -37.659  1.00  1.03           H  
ATOM   4613 2HG2 VAL A 309      33.623 -21.424 -38.273  1.00  1.03           H  
ATOM   4614 3HG2 VAL A 309      34.853 -20.867 -37.124  1.00  1.03           H  
ATOM   4615  N   PRO A 310      37.253 -21.465 -41.689  1.00  1.06           N  
ATOM   4616  CA  PRO A 310      38.105 -21.107 -42.828  1.00  1.06           C  
ATOM   4617  C   PRO A 310      37.643 -19.859 -43.576  1.00  1.06           C  
ATOM   4618  O   PRO A 310      38.447 -19.098 -44.116  1.00  1.06           O  
ATOM   4619  CB  PRO A 310      37.976 -22.346 -43.725  1.00  1.06           C  
ATOM   4620  CG  PRO A 310      37.711 -23.475 -42.765  1.00  1.06           C  
ATOM   4621  CD  PRO A 310      36.819 -22.874 -41.704  1.00  1.06           C  
ATOM   4622  HA  PRO A 310      39.136 -20.976 -42.462  1.00  1.06           H  
ATOM   4623 1HB  PRO A 310      37.159 -22.202 -44.450  1.00  1.06           H  
ATOM   4624 2HB  PRO A 310      38.901 -22.486 -44.304  1.00  1.06           H  
ATOM   4625 1HG  PRO A 310      37.237 -24.321 -43.282  1.00  1.06           H  
ATOM   4626 2HG  PRO A 310      38.663 -23.838 -42.356  1.00  1.06           H  
ATOM   4627 1HD  PRO A 310      35.770 -22.956 -42.001  1.00  1.06           H  
ATOM   4628 2HD  PRO A 310      37.028 -23.361 -40.749  1.00  1.06           H  
ATOM   4629  N   ALA A 311      36.334 -19.645 -43.579  1.00  1.08           N  
ATOM   4630  CA  ALA A 311      35.661 -18.514 -44.189  1.00  1.08           C  
ATOM   4631  C   ALA A 311      36.228 -17.181 -43.695  1.00  1.08           C  
ATOM   4632  O   ALA A 311      36.165 -16.172 -44.390  1.00  1.08           O  
ATOM   4633  CB  ALA A 311      34.180 -18.609 -43.956  1.00  1.08           C  
ATOM   4634  H   ALA A 311      35.747 -20.322 -43.118  1.00  1.08           H  
ATOM   4635  HA  ALA A 311      35.837 -18.563 -45.267  1.00  1.08           H  
ATOM   4636 1HB  ALA A 311      33.669 -17.783 -44.448  1.00  1.08           H  
ATOM   4637 2HB  ALA A 311      33.825 -19.547 -44.350  1.00  1.08           H  
ATOM   4638 3HB  ALA A 311      34.013 -18.582 -42.925  1.00  1.08           H  
ATOM   4639  N   LEU A 312      36.726 -17.172 -42.451  1.00  1.08           N  
ATOM   4640  CA  LEU A 312      37.296 -15.975 -41.840  1.00  1.08           C  
ATOM   4641  C   LEU A 312      38.643 -15.586 -42.417  1.00  1.08           C  
ATOM   4642  O   LEU A 312      39.173 -14.522 -42.092  1.00  1.08           O  
ATOM   4643  CB  LEU A 312      37.456 -16.135 -40.336  1.00  1.08           C  
ATOM   4644  CG  LEU A 312      36.206 -16.126 -39.550  1.00  1.08           C  
ATOM   4645  CD1 LEU A 312      36.509 -16.526 -38.120  1.00  1.08           C  
ATOM   4646  CD2 LEU A 312      35.670 -14.687 -39.583  1.00  1.08           C  
ATOM   4647  H   LEU A 312      36.763 -18.037 -41.913  1.00  1.08           H  
ATOM   4648  HA  LEU A 312      36.599 -15.158 -42.007  1.00  1.08           H  
ATOM   4649 1HB  LEU A 312      37.946 -17.073 -40.152  1.00  1.08           H  
ATOM   4650 2HB  LEU A 312      38.099 -15.336 -39.965  1.00  1.08           H  
ATOM   4651  HG  LEU A 312      35.488 -16.824 -39.981  1.00  1.08           H  
ATOM   4652 1HD1 LEU A 312      35.606 -16.513 -37.528  1.00  1.08           H  
ATOM   4653 2HD1 LEU A 312      36.928 -17.527 -38.108  1.00  1.08           H  
ATOM   4654 3HD1 LEU A 312      37.230 -15.829 -37.696  1.00  1.08           H  
ATOM   4655 1HD2 LEU A 312      34.749 -14.612 -39.027  1.00  1.08           H  
ATOM   4656 2HD2 LEU A 312      36.406 -14.010 -39.150  1.00  1.08           H  
ATOM   4657 3HD2 LEU A 312      35.489 -14.387 -40.608  1.00  1.08           H  
ATOM   4658  N   ALA A 313      39.260 -16.435 -43.232  1.00  1.06           N  
ATOM   4659  CA  ALA A 313      40.540 -16.030 -43.772  1.00  1.06           C  
ATOM   4660  C   ALA A 313      40.343 -14.724 -44.529  1.00  1.06           C  
ATOM   4661  O   ALA A 313      39.374 -14.575 -45.268  1.00  1.06           O  
ATOM   4662  CB  ALA A 313      41.106 -17.105 -44.678  1.00  1.06           C  
ATOM   4663  H   ALA A 313      38.841 -17.331 -43.496  1.00  1.06           H  
ATOM   4664  HA  ALA A 313      41.226 -15.856 -42.950  1.00  1.06           H  
ATOM   4665 1HB  ALA A 313      42.065 -16.775 -45.072  1.00  1.06           H  
ATOM   4666 2HB  ALA A 313      41.241 -18.025 -44.109  1.00  1.06           H  
ATOM   4667 3HB  ALA A 313      40.414 -17.284 -45.501  1.00  1.06           H  
ATOM   4668  N   SER A 314      41.268 -13.783 -44.343  1.00  1.02           N  
ATOM   4669  CA  SER A 314      41.260 -12.446 -44.973  1.00  1.02           C  
ATOM   4670  C   SER A 314      40.222 -11.479 -44.360  1.00  1.02           C  
ATOM   4671  O   SER A 314      40.186 -10.302 -44.725  1.00  1.02           O  
ATOM   4672  CB  SER A 314      41.036 -12.517 -46.486  1.00  1.02           C  
ATOM   4673  OG  SER A 314      39.672 -12.558 -46.820  1.00  1.02           O  
ATOM   4674  H   SER A 314      42.022 -14.002 -43.701  1.00  1.02           H  
ATOM   4675  HA  SER A 314      42.244 -12.004 -44.816  1.00  1.02           H  
ATOM   4676 1HB  SER A 314      41.503 -11.652 -46.961  1.00  1.02           H  
ATOM   4677 2HB  SER A 314      41.528 -13.400 -46.880  1.00  1.02           H  
ATOM   4678  HG  SER A 314      39.301 -13.291 -46.315  1.00  1.02           H  
ATOM   4679  N   VAL A 315      39.385 -11.964 -43.440  1.00  0.98           N  
ATOM   4680  CA  VAL A 315      38.373 -11.134 -42.807  1.00  0.98           C  
ATOM   4681  C   VAL A 315      38.999 -10.381 -41.650  1.00  0.98           C  
ATOM   4682  O   VAL A 315      39.536 -10.995 -40.742  1.00  0.98           O  
ATOM   4683  CB  VAL A 315      37.227 -12.029 -42.297  1.00  0.98           C  
ATOM   4684  CG1 VAL A 315      36.197 -11.223 -41.582  1.00  0.98           C  
ATOM   4685  CG2 VAL A 315      36.629 -12.749 -43.479  1.00  0.98           C  
ATOM   4686  H   VAL A 315      39.448 -12.939 -43.159  1.00  0.98           H  
ATOM   4687  HA  VAL A 315      37.981 -10.431 -43.539  1.00  0.98           H  
ATOM   4688  HB  VAL A 315      37.622 -12.740 -41.582  1.00  0.98           H  
ATOM   4689 1HG1 VAL A 315      35.392 -11.863 -41.218  1.00  0.98           H  
ATOM   4690 2HG1 VAL A 315      36.659 -10.705 -40.743  1.00  0.98           H  
ATOM   4691 3HG1 VAL A 315      35.800 -10.518 -42.279  1.00  0.98           H  
ATOM   4692 1HG2 VAL A 315      35.825 -13.394 -43.149  1.00  0.98           H  
ATOM   4693 2HG2 VAL A 315      36.244 -12.017 -44.178  1.00  0.98           H  
ATOM   4694 3HG2 VAL A 315      37.395 -13.353 -43.975  1.00  0.98           H  
ATOM   4695  N   GLY A 316      38.949  -9.055 -41.690  1.00  0.95           N  
ATOM   4696  CA  GLY A 316      39.610  -8.272 -40.652  1.00  0.95           C  
ATOM   4697  C   GLY A 316      38.753  -8.042 -39.417  1.00  0.95           C  
ATOM   4698  O   GLY A 316      37.617  -8.528 -39.324  1.00  0.95           O  
ATOM   4699  H   GLY A 316      38.488  -8.595 -42.463  1.00  0.95           H  
ATOM   4700 1HA  GLY A 316      40.537  -8.768 -40.360  1.00  0.95           H  
ATOM   4701 2HA  GLY A 316      39.897  -7.308 -41.068  1.00  0.95           H  
ATOM   4702  N   ILE A 317      39.309  -7.253 -38.496  1.00  0.93           N  
ATOM   4703  CA  ILE A 317      38.667  -6.915 -37.231  1.00  0.93           C  
ATOM   4704  C   ILE A 317      38.213  -5.460 -37.251  1.00  0.93           C  
ATOM   4705  O   ILE A 317      39.011  -4.563 -37.524  1.00  0.93           O  
ATOM   4706  CB  ILE A 317      39.633  -7.134 -36.042  1.00  0.93           C  
ATOM   4707  CG1 ILE A 317      40.081  -8.593 -35.953  1.00  0.93           C  
ATOM   4708  CG2 ILE A 317      38.960  -6.747 -34.762  1.00  0.93           C  
ATOM   4709  CD1 ILE A 317      41.201  -8.825 -34.958  1.00  0.93           C  
ATOM   4710  H   ILE A 317      40.234  -6.886 -38.675  1.00  0.93           H  
ATOM   4711  HA  ILE A 317      37.795  -7.542 -37.093  1.00  0.93           H  
ATOM   4712  HB  ILE A 317      40.522  -6.521 -36.175  1.00  0.93           H  
ATOM   4713 1HG1 ILE A 317      39.257  -9.202 -35.643  1.00  0.93           H  
ATOM   4714 2HG1 ILE A 317      40.413  -8.917 -36.931  1.00  0.93           H  
ATOM   4715 1HG2 ILE A 317      39.644  -6.898 -33.944  1.00  0.93           H  
ATOM   4716 2HG2 ILE A 317      38.687  -5.713 -34.809  1.00  0.93           H  
ATOM   4717 3HG2 ILE A 317      38.072  -7.355 -34.608  1.00  0.93           H  
ATOM   4718 1HD1 ILE A 317      41.471  -9.879 -34.938  1.00  0.93           H  
ATOM   4719 2HD1 ILE A 317      42.073  -8.237 -35.239  1.00  0.93           H  
ATOM   4720 3HD1 ILE A 317      40.865  -8.524 -33.970  1.00  0.93           H  
ATOM   4721  N   GLU A 318      36.929  -5.235 -37.004  1.00  0.93           N  
ATOM   4722  CA  GLU A 318      36.352  -3.893 -37.005  1.00  0.93           C  
ATOM   4723  C   GLU A 318      36.680  -3.195 -35.689  1.00  0.93           C  
ATOM   4724  O   GLU A 318      36.903  -1.983 -35.643  1.00  0.93           O  
ATOM   4725  CB  GLU A 318      34.828  -3.957 -37.173  1.00  0.93           C  
ATOM   4726  CG  GLU A 318      34.356  -4.520 -38.504  1.00  0.93           C  
ATOM   4727  CD  GLU A 318      32.856  -4.439 -38.688  1.00  0.93           C  
ATOM   4728  OE1 GLU A 318      32.175  -3.954 -37.797  1.00  0.93           O  
ATOM   4729  OE2 GLU A 318      32.381  -4.887 -39.713  1.00  0.93           O  
ATOM   4730  H   GLU A 318      36.342  -6.023 -36.776  1.00  0.93           H  
ATOM   4731  HA  GLU A 318      36.788  -3.318 -37.824  1.00  0.93           H  
ATOM   4732 1HB  GLU A 318      34.398  -4.575 -36.376  1.00  0.93           H  
ATOM   4733 2HB  GLU A 318      34.410  -2.958 -37.067  1.00  0.93           H  
ATOM   4734 1HG  GLU A 318      34.847  -3.980 -39.312  1.00  0.93           H  
ATOM   4735 2HG  GLU A 318      34.666  -5.566 -38.561  1.00  0.93           H  
ATOM   4736  N   ALA A 319      36.702  -3.976 -34.609  1.00  0.95           N  
ATOM   4737  CA  ALA A 319      37.001  -3.421 -33.290  1.00  0.95           C  
ATOM   4738  C   ALA A 319      37.491  -4.462 -32.300  1.00  0.95           C  
ATOM   4739  O   ALA A 319      37.172  -5.646 -32.403  1.00  0.95           O  
ATOM   4740  CB  ALA A 319      35.770  -2.752 -32.708  1.00  0.95           C  
ATOM   4741  H   ALA A 319      36.484  -4.965 -34.736  1.00  0.95           H  
ATOM   4742  HA  ALA A 319      37.791  -2.679 -33.412  1.00  0.95           H  
ATOM   4743 1HB  ALA A 319      36.017  -2.322 -31.747  1.00  0.95           H  
ATOM   4744 2HB  ALA A 319      35.423  -1.967 -33.381  1.00  0.95           H  
ATOM   4745 3HB  ALA A 319      34.983  -3.492 -32.579  1.00  0.95           H  
ATOM   4746  N   VAL A 320      38.243  -3.997 -31.312  1.00  0.98           N  
ATOM   4747  CA  VAL A 320      38.663  -4.819 -30.182  1.00  0.98           C  
ATOM   4748  C   VAL A 320      38.330  -4.109 -28.882  1.00  0.98           C  
ATOM   4749  O   VAL A 320      38.562  -2.901 -28.744  1.00  0.98           O  
ATOM   4750  CB  VAL A 320      40.160  -5.145 -30.211  1.00  0.98           C  
ATOM   4751  CG1 VAL A 320      40.534  -5.974 -28.999  1.00  0.98           C  
ATOM   4752  CG2 VAL A 320      40.502  -5.865 -31.472  1.00  0.98           C  
ATOM   4753  H   VAL A 320      38.511  -3.024 -31.324  1.00  0.98           H  
ATOM   4754  HA  VAL A 320      38.114  -5.755 -30.208  1.00  0.98           H  
ATOM   4755  HB  VAL A 320      40.716  -4.249 -30.156  1.00  0.98           H  
ATOM   4756 1HG1 VAL A 320      41.598  -6.193 -29.024  1.00  0.98           H  
ATOM   4757 2HG1 VAL A 320      40.314  -5.434 -28.086  1.00  0.98           H  
ATOM   4758 3HG1 VAL A 320      39.965  -6.895 -29.019  1.00  0.98           H  
ATOM   4759 1HG2 VAL A 320      41.562  -6.062 -31.480  1.00  0.98           H  
ATOM   4760 2HG2 VAL A 320      39.944  -6.799 -31.520  1.00  0.98           H  
ATOM   4761 3HG2 VAL A 320      40.255  -5.249 -32.326  1.00  0.98           H  
ATOM   4762  N   ARG A 321      37.763  -4.854 -27.943  1.00  1.03           N  
ATOM   4763  CA  ARG A 321      37.403  -4.317 -26.646  1.00  1.03           C  
ATOM   4764  C   ARG A 321      37.889  -5.255 -25.551  1.00  1.03           C  
ATOM   4765  O   ARG A 321      37.865  -6.479 -25.705  1.00  1.03           O  
ATOM   4766  CB  ARG A 321      35.902  -4.130 -26.558  1.00  1.03           C  
ATOM   4767  CG  ARG A 321      35.318  -3.115 -27.536  1.00  1.03           C  
ATOM   4768  CD  ARG A 321      35.716  -1.728 -27.170  1.00  1.03           C  
ATOM   4769  NE  ARG A 321      35.125  -0.735 -28.049  1.00  1.03           N  
ATOM   4770  CZ  ARG A 321      35.683  -0.283 -29.199  1.00  1.03           C  
ATOM   4771  NH1 ARG A 321      36.858  -0.720 -29.605  1.00  1.03           N  
ATOM   4772  NH2 ARG A 321      35.041   0.619 -29.923  1.00  1.03           N  
ATOM   4773  H   ARG A 321      37.592  -5.838 -28.145  1.00  1.03           H  
ATOM   4774  HA  ARG A 321      37.886  -3.349 -26.514  1.00  1.03           H  
ATOM   4775 1HB  ARG A 321      35.406  -5.085 -26.726  1.00  1.03           H  
ATOM   4776 2HB  ARG A 321      35.660  -3.795 -25.563  1.00  1.03           H  
ATOM   4777 1HG  ARG A 321      35.648  -3.322 -28.552  1.00  1.03           H  
ATOM   4778 2HG  ARG A 321      34.230  -3.173 -27.497  1.00  1.03           H  
ATOM   4779 1HD  ARG A 321      35.392  -1.518 -26.151  1.00  1.03           H  
ATOM   4780 2HD  ARG A 321      36.800  -1.633 -27.230  1.00  1.03           H  
ATOM   4781  HE  ARG A 321      34.225  -0.360 -27.788  1.00  1.03           H  
ATOM   4782 1HH1 ARG A 321      37.385  -1.421 -29.065  1.00  1.03           H  
ATOM   4783 2HH1 ARG A 321      37.255  -0.358 -30.456  1.00  1.03           H  
ATOM   4784 1HH2 ARG A 321      34.140   0.963 -29.619  1.00  1.03           H  
ATOM   4785 2HH2 ARG A 321      35.450   0.966 -30.777  1.00  1.03           H  
ATOM   4786  N   ILE A 322      38.359  -4.690 -24.448  1.00  1.07           N  
ATOM   4787  CA  ILE A 322      38.872  -5.525 -23.372  1.00  1.07           C  
ATOM   4788  C   ILE A 322      37.919  -5.548 -22.209  1.00  1.07           C  
ATOM   4789  O   ILE A 322      37.425  -4.505 -21.773  1.00  1.07           O  
ATOM   4790  CB  ILE A 322      40.241  -5.030 -22.913  1.00  1.07           C  
ATOM   4791  CG1 ILE A 322      41.145  -4.916 -24.124  1.00  1.07           C  
ATOM   4792  CG2 ILE A 322      40.844  -5.988 -21.874  1.00  1.07           C  
ATOM   4793  CD1 ILE A 322      41.333  -6.172 -24.908  1.00  1.07           C  
ATOM   4794  H   ILE A 322      38.371  -3.684 -24.352  1.00  1.07           H  
ATOM   4795  HA  ILE A 322      38.981  -6.547 -23.732  1.00  1.07           H  
ATOM   4796  HB  ILE A 322      40.148  -4.036 -22.476  1.00  1.07           H  
ATOM   4797 1HG1 ILE A 322      40.758  -4.141 -24.785  1.00  1.07           H  
ATOM   4798 2HG1 ILE A 322      42.083  -4.613 -23.772  1.00  1.07           H  
ATOM   4799 1HG2 ILE A 322      41.825  -5.623 -21.563  1.00  1.07           H  
ATOM   4800 2HG2 ILE A 322      40.193  -6.050 -21.005  1.00  1.07           H  
ATOM   4801 3HG2 ILE A 322      40.944  -6.973 -22.315  1.00  1.07           H  
ATOM   4802 1HD1 ILE A 322      42.016  -5.989 -25.739  1.00  1.07           H  
ATOM   4803 2HD1 ILE A 322      41.733  -6.906 -24.273  1.00  1.07           H  
ATOM   4804 3HD1 ILE A 322      40.389  -6.513 -25.293  1.00  1.07           H  
ATOM   4805  N   ALA A 323      37.609  -6.748 -21.753  1.00  1.10           N  
ATOM   4806  CA  ALA A 323      36.697  -6.901 -20.645  1.00  1.10           C  
ATOM   4807  C   ALA A 323      37.477  -7.176 -19.393  1.00  1.10           C  
ATOM   4808  O   ALA A 323      38.333  -8.069 -19.376  1.00  1.10           O  
ATOM   4809  CB  ALA A 323      35.725  -8.046 -20.898  1.00  1.10           C  
ATOM   4810  H   ALA A 323      38.066  -7.566 -22.156  1.00  1.10           H  
ATOM   4811  HA  ALA A 323      36.146  -5.971 -20.511  1.00  1.10           H  
ATOM   4812 1HB  ALA A 323      35.053  -8.145 -20.049  1.00  1.10           H  
ATOM   4813 2HB  ALA A 323      35.153  -7.863 -21.783  1.00  1.10           H  
ATOM   4814 3HB  ALA A 323      36.290  -8.969 -21.023  1.00  1.10           H  
ATOM   4815  N   ILE A 324      37.175  -6.429 -18.337  1.00  1.13           N  
ATOM   4816  CA  ILE A 324      37.811  -6.700 -17.063  1.00  1.13           C  
ATOM   4817  C   ILE A 324      36.660  -6.992 -16.097  1.00  1.13           C  
ATOM   4818  O   ILE A 324      35.835  -6.114 -15.789  1.00  1.13           O  
ATOM   4819  CB  ILE A 324      38.721  -5.555 -16.600  1.00  1.13           C  
ATOM   4820  CG1 ILE A 324      39.760  -5.241 -17.693  1.00  1.13           C  
ATOM   4821  CG2 ILE A 324      39.470  -5.982 -15.310  1.00  1.13           C  
ATOM   4822  CD1 ILE A 324      39.330  -4.161 -18.655  1.00  1.13           C  
ATOM   4823  H   ILE A 324      36.489  -5.691 -18.419  1.00  1.13           H  
ATOM   4824  HA  ILE A 324      38.428  -7.563 -17.166  1.00  1.13           H  
ATOM   4825  HB  ILE A 324      38.138  -4.680 -16.432  1.00  1.13           H  
ATOM   4826 1HG1 ILE A 324      40.695  -4.934 -17.216  1.00  1.13           H  
ATOM   4827 2HG1 ILE A 324      39.946  -6.143 -18.270  1.00  1.13           H  
ATOM   4828 1HG2 ILE A 324      40.126  -5.172 -14.979  1.00  1.13           H  
ATOM   4829 2HG2 ILE A 324      38.763  -6.215 -14.536  1.00  1.13           H  
ATOM   4830 3HG2 ILE A 324      40.069  -6.871 -15.513  1.00  1.13           H  
ATOM   4831 1HD1 ILE A 324      40.116  -4.002 -19.396  1.00  1.13           H  
ATOM   4832 2HD1 ILE A 324      38.413  -4.449 -19.163  1.00  1.13           H  
ATOM   4833 3HD1 ILE A 324      39.161  -3.237 -18.106  1.00  1.13           H  
ATOM   4834  N   ARG A 325      36.550  -8.258 -15.711  1.00  1.16           N  
ATOM   4835  CA  ARG A 325      35.359  -8.732 -15.017  1.00  1.16           C  
ATOM   4836  C   ARG A 325      35.493  -8.694 -13.496  1.00  1.16           C  
ATOM   4837  O   ARG A 325      36.597  -8.864 -12.998  1.00  1.16           O  
ATOM   4838  CB  ARG A 325      35.065 -10.157 -15.441  1.00  1.16           C  
ATOM   4839  CG  ARG A 325      34.868 -10.339 -16.919  1.00  1.16           C  
ATOM   4840  CD  ARG A 325      34.558 -11.750 -17.256  1.00  1.16           C  
ATOM   4841  NE  ARG A 325      35.652 -12.689 -16.921  1.00  1.16           N  
ATOM   4842  CZ  ARG A 325      35.560 -14.027 -17.085  1.00  1.16           C  
ATOM   4843  NH1 ARG A 325      34.460 -14.553 -17.579  1.00  1.16           N  
ATOM   4844  NH2 ARG A 325      36.566 -14.811 -16.744  1.00  1.16           N  
ATOM   4845  H   ARG A 325      37.311  -8.893 -15.952  1.00  1.16           H  
ATOM   4846  HA  ARG A 325      34.546  -8.108 -15.360  1.00  1.16           H  
ATOM   4847 1HB  ARG A 325      35.851 -10.792 -15.139  1.00  1.16           H  
ATOM   4848 2HB  ARG A 325      34.166 -10.513 -14.946  1.00  1.16           H  
ATOM   4849 1HG  ARG A 325      34.046  -9.709 -17.258  1.00  1.16           H  
ATOM   4850 2HG  ARG A 325      35.787 -10.053 -17.442  1.00  1.16           H  
ATOM   4851 1HD  ARG A 325      33.674 -12.057 -16.719  1.00  1.16           H  
ATOM   4852 2HD  ARG A 325      34.367 -11.823 -18.326  1.00  1.16           H  
ATOM   4853  HE  ARG A 325      36.518 -12.323 -16.479  1.00  1.16           H  
ATOM   4854 1HH1 ARG A 325      33.684 -13.956 -17.833  1.00  1.16           H  
ATOM   4855 2HH1 ARG A 325      34.388 -15.553 -17.691  1.00  1.16           H  
ATOM   4856 1HH2 ARG A 325      37.413 -14.409 -16.362  1.00  1.16           H  
ATOM   4857 2HH2 ARG A 325      36.491 -15.810 -16.863  1.00  1.16           H  
ATOM   4858  N   PRO A 326      34.388  -8.445 -12.755  1.00  1.21           N  
ATOM   4859  CA  PRO A 326      34.206  -8.493 -11.302  1.00  1.21           C  
ATOM   4860  C   PRO A 326      33.945  -9.890 -10.758  1.00  1.21           C  
ATOM   4861  O   PRO A 326      32.779 -10.237 -10.569  1.00  1.21           O  
ATOM   4862  CB  PRO A 326      32.967  -7.635 -11.095  1.00  1.21           C  
ATOM   4863  CG  PRO A 326      32.150  -7.838 -12.331  1.00  1.21           C  
ATOM   4864  CD  PRO A 326      33.152  -7.984 -13.454  1.00  1.21           C  
ATOM   4865  HA  PRO A 326      35.088  -8.058 -10.812  1.00  1.21           H  
ATOM   4866 1HB  PRO A 326      32.444  -7.958 -10.199  1.00  1.21           H  
ATOM   4867 2HB  PRO A 326      33.257  -6.615 -10.934  1.00  1.21           H  
ATOM   4868 1HG  PRO A 326      31.516  -8.734 -12.217  1.00  1.21           H  
ATOM   4869 2HG  PRO A 326      31.465  -6.992 -12.481  1.00  1.21           H  
ATOM   4870 1HD  PRO A 326      32.772  -8.740 -14.154  1.00  1.21           H  
ATOM   4871 2HD  PRO A 326      33.313  -6.998 -13.928  1.00  1.21           H  
ATOM   4872  N   ILE A 327      34.967 -10.723 -10.581  1.00  1.28           N  
ATOM   4873  CA  ILE A 327      34.673 -12.084 -10.148  1.00  1.28           C  
ATOM   4874  C   ILE A 327      35.036 -12.356  -8.695  1.00  1.28           C  
ATOM   4875  O   ILE A 327      36.217 -12.368  -8.362  1.00  1.28           O  
ATOM   4876  CB  ILE A 327      35.392 -13.097 -11.029  1.00  1.28           C  
ATOM   4877  CG1 ILE A 327      34.913 -12.891 -12.389  1.00  1.28           C  
ATOM   4878  CG2 ILE A 327      35.125 -14.507 -10.549  1.00  1.28           C  
ATOM   4879  CD1 ILE A 327      35.528 -13.722 -13.422  1.00  1.28           C  
ATOM   4880  H   ILE A 327      35.939 -10.423 -10.714  1.00  1.28           H  
ATOM   4881  HA  ILE A 327      33.625 -12.259 -10.314  1.00  1.28           H  
ATOM   4882  HB  ILE A 327      36.466 -12.896 -11.020  1.00  1.28           H  
ATOM   4883 1HG1 ILE A 327      33.899 -13.062 -12.362  1.00  1.28           H  
ATOM   4884 2HG1 ILE A 327      35.080 -11.849 -12.660  1.00  1.28           H  
ATOM   4885 1HG2 ILE A 327      35.631 -15.218 -11.197  1.00  1.28           H  
ATOM   4886 2HG2 ILE A 327      35.495 -14.614  -9.536  1.00  1.28           H  
ATOM   4887 3HG2 ILE A 327      34.057 -14.701 -10.562  1.00  1.28           H  
ATOM   4888 1HD1 ILE A 327      35.073 -13.480 -14.363  1.00  1.28           H  
ATOM   4889 2HD1 ILE A 327      36.577 -13.536 -13.468  1.00  1.28           H  
ATOM   4890 3HD1 ILE A 327      35.354 -14.772 -13.197  1.00  1.28           H  
ATOM   4891  N   PRO A 328      34.069 -12.636  -7.807  1.00  1.34           N  
ATOM   4892  CA  PRO A 328      34.308 -12.916  -6.406  1.00  1.34           C  
ATOM   4893  C   PRO A 328      35.304 -14.051  -6.282  1.00  1.34           C  
ATOM   4894  O   PRO A 328      35.264 -14.997  -7.062  1.00  1.34           O  
ATOM   4895  CB  PRO A 328      32.928 -13.313  -5.904  1.00  1.34           C  
ATOM   4896  CG  PRO A 328      31.971 -12.606  -6.818  1.00  1.34           C  
ATOM   4897  CD  PRO A 328      32.633 -12.642  -8.178  1.00  1.34           C  
ATOM   4898  HA  PRO A 328      34.646 -12.019  -5.897  1.00  1.34           H  
ATOM   4899 1HB  PRO A 328      32.805 -14.408  -5.937  1.00  1.34           H  
ATOM   4900 2HB  PRO A 328      32.818 -12.994  -4.865  1.00  1.34           H  
ATOM   4901 1HG  PRO A 328      30.998 -13.116  -6.814  1.00  1.34           H  
ATOM   4902 2HG  PRO A 328      31.773 -11.606  -6.454  1.00  1.34           H  
ATOM   4903 1HD  PRO A 328      32.364 -13.559  -8.724  1.00  1.34           H  
ATOM   4904 2HD  PRO A 328      32.326 -11.728  -8.695  1.00  1.34           H  
ATOM   4905  N   GLN A 329      36.157 -13.998  -5.278  1.00  1.38           N  
ATOM   4906  CA  GLN A 329      37.204 -14.999  -5.038  1.00  1.38           C  
ATOM   4907  C   GLN A 329      36.806 -16.482  -5.247  1.00  1.38           C  
ATOM   4908  O   GLN A 329      37.658 -17.295  -5.602  1.00  1.38           O  
ATOM   4909  CB  GLN A 329      37.682 -14.868  -3.582  1.00  1.38           C  
ATOM   4910  CG  GLN A 329      36.635 -15.359  -2.578  1.00  1.38           C  
ATOM   4911  CD  GLN A 329      36.906 -15.083  -1.129  1.00  1.38           C  
ATOM   4912  OE1 GLN A 329      37.798 -14.306  -0.766  1.00  1.38           O  
ATOM   4913  NE2 GLN A 329      36.123 -15.741  -0.265  1.00  1.38           N  
ATOM   4914  H   GLN A 329      36.156 -13.157  -4.706  1.00  1.38           H  
ATOM   4915  HA  GLN A 329      38.034 -14.778  -5.711  1.00  1.38           H  
ATOM   4916 1HB  GLN A 329      38.586 -15.454  -3.437  1.00  1.38           H  
ATOM   4917 2HB  GLN A 329      37.912 -13.837  -3.362  1.00  1.38           H  
ATOM   4918 1HG  GLN A 329      35.656 -14.964  -2.827  1.00  1.38           H  
ATOM   4919 2HG  GLN A 329      36.630 -16.430  -2.652  1.00  1.38           H  
ATOM   4920 1HE2 GLN A 329      36.226 -15.609   0.717  1.00  1.38           H  
ATOM   4921 2HE2 GLN A 329      35.418 -16.416  -0.625  1.00  1.38           H  
ATOM   4922  N   ASP A 330      35.529 -16.833  -5.027  1.00  1.37           N  
ATOM   4923  CA  ASP A 330      35.089 -18.228  -5.112  1.00  1.37           C  
ATOM   4924  C   ASP A 330      34.376 -18.577  -6.424  1.00  1.37           C  
ATOM   4925  O   ASP A 330      33.886 -19.698  -6.584  1.00  1.37           O  
ATOM   4926  CB  ASP A 330      34.153 -18.534  -3.932  1.00  1.37           C  
ATOM   4927  CG  ASP A 330      34.858 -18.414  -2.570  1.00  1.37           C  
ATOM   4928  OD1 ASP A 330      35.923 -18.947  -2.420  1.00  1.37           O  
ATOM   4929  OD2 ASP A 330      34.339 -17.723  -1.708  1.00  1.37           O  
ATOM   4930  H   ASP A 330      34.868 -16.111  -4.787  1.00  1.37           H  
ATOM   4931  HA  ASP A 330      35.967 -18.865  -5.030  1.00  1.37           H  
ATOM   4932 1HB  ASP A 330      33.306 -17.869  -3.956  1.00  1.37           H  
ATOM   4933 2HB  ASP A 330      33.773 -19.550  -4.032  1.00  1.37           H  
ATOM   4934  N   SER A 331      34.311 -17.614  -7.347  1.00  1.30           N  
ATOM   4935  CA  SER A 331      33.672 -17.672  -8.676  1.00  1.30           C  
ATOM   4936  C   SER A 331      32.130 -17.640  -8.680  1.00  1.30           C  
ATOM   4937  O   SER A 331      31.505 -17.454  -9.733  1.00  1.30           O  
ATOM   4938  CB  SER A 331      34.137 -18.907  -9.446  1.00  1.30           C  
ATOM   4939  OG  SER A 331      33.394 -20.050  -9.111  1.00  1.30           O  
ATOM   4940  H   SER A 331      34.760 -16.719  -7.122  1.00  1.30           H  
ATOM   4941  HA  SER A 331      34.014 -16.806  -9.229  1.00  1.30           H  
ATOM   4942 1HB  SER A 331      34.057 -18.716 -10.513  1.00  1.30           H  
ATOM   4943 2HB  SER A 331      35.195 -19.083  -9.228  1.00  1.30           H  
ATOM   4944  HG  SER A 331      33.428 -20.108  -8.146  1.00  1.30           H  
ATOM   4945  N   TYR A 332      31.506 -17.771  -7.510  1.00  1.19           N  
ATOM   4946  CA  TYR A 332      30.055 -17.734  -7.414  1.00  1.19           C  
ATOM   4947  C   TYR A 332      29.615 -16.282  -7.412  1.00  1.19           C  
ATOM   4948  O   TYR A 332      30.339 -15.426  -6.915  1.00  1.19           O  
ATOM   4949  CB  TYR A 332      29.585 -18.446  -6.148  1.00  1.19           C  
ATOM   4950  CG  TYR A 332      29.844 -19.931  -6.177  1.00  1.19           C  
ATOM   4951  CD1 TYR A 332      30.992 -20.406  -5.592  1.00  1.19           C  
ATOM   4952  CD2 TYR A 332      28.963 -20.814  -6.793  1.00  1.19           C  
ATOM   4953  CE1 TYR A 332      31.278 -21.746  -5.607  1.00  1.19           C  
ATOM   4954  CE2 TYR A 332      29.246 -22.165  -6.810  1.00  1.19           C  
ATOM   4955  CZ  TYR A 332      30.406 -22.631  -6.219  1.00  1.19           C  
ATOM   4956  OH  TYR A 332      30.711 -23.977  -6.225  1.00  1.19           O  
ATOM   4957  H   TYR A 332      32.054 -17.906  -6.675  1.00  1.19           H  
ATOM   4958  HA  TYR A 332      29.622 -18.225  -8.285  1.00  1.19           H  
ATOM   4959 1HB  TYR A 332      30.103 -18.029  -5.282  1.00  1.19           H  
ATOM   4960 2HB  TYR A 332      28.524 -18.284  -5.997  1.00  1.19           H  
ATOM   4961  HD1 TYR A 332      31.679 -19.712  -5.114  1.00  1.19           H  
ATOM   4962  HD2 TYR A 332      28.064 -20.455  -7.257  1.00  1.19           H  
ATOM   4963  HE1 TYR A 332      32.193 -22.108  -5.141  1.00  1.19           H  
ATOM   4964  HE2 TYR A 332      28.558 -22.857  -7.289  1.00  1.19           H  
ATOM   4965  HH  TYR A 332      31.566 -24.111  -5.796  1.00  1.19           H  
ATOM   4966  N   SER A 333      28.446 -16.006  -7.972  1.00  1.06           N  
ATOM   4967  CA  SER A 333      27.909 -14.654  -8.040  1.00  1.06           C  
ATOM   4968  C   SER A 333      27.731 -14.024  -6.662  1.00  1.06           C  
ATOM   4969  O   SER A 333      27.458 -14.737  -5.704  1.00  1.06           O  
ATOM   4970  CB  SER A 333      26.576 -14.716  -8.774  1.00  1.06           C  
ATOM   4971  OG  SER A 333      26.765 -15.158 -10.098  1.00  1.06           O  
ATOM   4972  H   SER A 333      27.904 -16.759  -8.362  1.00  1.06           H  
ATOM   4973  HA  SER A 333      28.619 -14.045  -8.599  1.00  1.06           H  
ATOM   4974 1HB  SER A 333      25.895 -15.380  -8.263  1.00  1.06           H  
ATOM   4975 2HB  SER A 333      26.122 -13.744  -8.778  1.00  1.06           H  
ATOM   4976  HG  SER A 333      25.888 -15.146 -10.520  1.00  1.06           H  
ATOM   4977  N   ALA A 334      27.948 -12.703  -6.548  1.00  0.95           N  
ATOM   4978  CA  ALA A 334      27.747 -11.958  -5.298  1.00  0.95           C  
ATOM   4979  C   ALA A 334      26.411 -11.234  -5.298  1.00  0.95           C  
ATOM   4980  O   ALA A 334      26.358 -10.020  -5.534  1.00  0.95           O  
ATOM   4981  CB  ALA A 334      28.860 -10.969  -5.080  1.00  0.95           C  
ATOM   4982  H   ALA A 334      28.202 -12.149  -7.364  1.00  0.95           H  
ATOM   4983  HA  ALA A 334      27.732 -12.672  -4.482  1.00  0.95           H  
ATOM   4984 1HB  ALA A 334      28.700 -10.456  -4.135  1.00  0.95           H  
ATOM   4985 2HB  ALA A 334      29.796 -11.514  -5.048  1.00  0.95           H  
ATOM   4986 3HB  ALA A 334      28.881 -10.248  -5.889  1.00  0.95           H  
ATOM   4987  N   VAL A 335      25.338 -11.988  -5.121  1.00  0.90           N  
ATOM   4988  CA  VAL A 335      24.008 -11.419  -5.206  1.00  0.90           C  
ATOM   4989  C   VAL A 335      23.136 -11.707  -3.972  1.00  0.90           C  
ATOM   4990  O   VAL A 335      22.861 -12.862  -3.641  1.00  0.90           O  
ATOM   4991  CB  VAL A 335      23.302 -11.956  -6.446  1.00  0.90           C  
ATOM   4992  CG1 VAL A 335      21.940 -11.357  -6.494  1.00  0.90           C  
ATOM   4993  CG2 VAL A 335      24.114 -11.646  -7.722  1.00  0.90           C  
ATOM   4994  H   VAL A 335      25.469 -12.965  -4.876  1.00  0.90           H  
ATOM   4995  HA  VAL A 335      24.114 -10.357  -5.312  1.00  0.90           H  
ATOM   4996  HB  VAL A 335      23.202 -13.024  -6.346  1.00  0.90           H  
ATOM   4997 1HG1 VAL A 335      21.398 -11.748  -7.324  1.00  0.90           H  
ATOM   4998 2HG1 VAL A 335      21.421 -11.596  -5.590  1.00  0.90           H  
ATOM   4999 3HG1 VAL A 335      22.030 -10.281  -6.580  1.00  0.90           H  
ATOM   5000 1HG2 VAL A 335      23.599 -12.053  -8.578  1.00  0.90           H  
ATOM   5001 2HG2 VAL A 335      24.227 -10.582  -7.846  1.00  0.90           H  
ATOM   5002 3HG2 VAL A 335      25.089 -12.096  -7.647  1.00  0.90           H  
ATOM   5003  N   GLY A 336      22.677 -10.644  -3.311  1.00  0.90           N  
ATOM   5004  CA  GLY A 336      21.845 -10.776  -2.112  1.00  0.90           C  
ATOM   5005  C   GLY A 336      22.183  -9.697  -1.074  1.00  0.90           C  
ATOM   5006  O   GLY A 336      23.020  -8.831  -1.336  1.00  0.90           O  
ATOM   5007  H   GLY A 336      22.947  -9.724  -3.658  1.00  0.90           H  
ATOM   5008 1HA  GLY A 336      20.792 -10.714  -2.387  1.00  0.90           H  
ATOM   5009 2HA  GLY A 336      22.011 -11.766  -1.696  1.00  0.90           H  
ATOM   5010  N   PRO A 337      21.536  -9.725   0.103  1.00  0.95           N  
ATOM   5011  CA  PRO A 337      21.701  -8.755   1.175  1.00  0.95           C  
ATOM   5012  C   PRO A 337      23.087  -8.848   1.805  1.00  0.95           C  
ATOM   5013  O   PRO A 337      23.693  -9.904   1.904  1.00  0.95           O  
ATOM   5014  CB  PRO A 337      20.568  -9.144   2.144  1.00  0.95           C  
ATOM   5015  CG  PRO A 337      20.201 -10.569   1.809  1.00  0.95           C  
ATOM   5016  CD  PRO A 337      20.488 -10.725   0.332  1.00  0.95           C  
ATOM   5017  HA  PRO A 337      21.528  -7.750   0.803  1.00  0.95           H  
ATOM   5018 1HB  PRO A 337      20.906  -9.007   3.179  1.00  0.95           H  
ATOM   5019 2HB  PRO A 337      19.724  -8.450   2.006  1.00  0.95           H  
ATOM   5020 1HG  PRO A 337      20.738 -11.268   2.431  1.00  0.95           H  
ATOM   5021 2HG  PRO A 337      19.137 -10.739   2.021  1.00  0.95           H  
ATOM   5022 1HD  PRO A 337      20.831 -11.745   0.144  1.00  0.95           H  
ATOM   5023 2HD  PRO A 337      19.601 -10.479  -0.244  1.00  0.95           H  
ATOM   5024  N   VAL A 338      23.555  -7.712   2.272  1.00  1.02           N  
ATOM   5025  CA  VAL A 338      24.856  -7.574   2.888  1.00  1.02           C  
ATOM   5026  C   VAL A 338      24.750  -7.450   4.416  1.00  1.02           C  
ATOM   5027  O   VAL A 338      23.880  -6.726   4.889  1.00  1.02           O  
ATOM   5028  CB  VAL A 338      25.503  -6.315   2.327  1.00  1.02           C  
ATOM   5029  CG1 VAL A 338      26.806  -6.077   2.934  1.00  1.02           C  
ATOM   5030  CG2 VAL A 338      25.643  -6.458   0.895  1.00  1.02           C  
ATOM   5031  H   VAL A 338      23.000  -6.863   2.148  1.00  1.02           H  
ATOM   5032  HA  VAL A 338      25.454  -8.431   2.591  1.00  1.02           H  
ATOM   5033  HB  VAL A 338      24.869  -5.462   2.551  1.00  1.02           H  
ATOM   5034 1HG1 VAL A 338      27.253  -5.181   2.527  1.00  1.02           H  
ATOM   5035 2HG1 VAL A 338      26.678  -5.964   3.988  1.00  1.02           H  
ATOM   5036 3HG1 VAL A 338      27.440  -6.924   2.724  1.00  1.02           H  
ATOM   5037 1HG2 VAL A 338      26.085  -5.572   0.529  1.00  1.02           H  
ATOM   5038 2HG2 VAL A 338      26.280  -7.298   0.679  1.00  1.02           H  
ATOM   5039 3HG2 VAL A 338      24.668  -6.608   0.433  1.00  1.02           H  
ATOM   5040  N   PRO A 339      25.521  -8.208   5.224  1.00  1.09           N  
ATOM   5041  CA  PRO A 339      25.564  -8.077   6.674  1.00  1.09           C  
ATOM   5042  C   PRO A 339      25.892  -6.636   7.019  1.00  1.09           C  
ATOM   5043  O   PRO A 339      26.725  -6.043   6.362  1.00  1.09           O  
ATOM   5044  CB  PRO A 339      26.702  -9.027   7.061  1.00  1.09           C  
ATOM   5045  CG  PRO A 339      26.701 -10.073   5.972  1.00  1.09           C  
ATOM   5046  CD  PRO A 339      26.346  -9.316   4.689  1.00  1.09           C  
ATOM   5047  HA  PRO A 339      24.603  -8.382   7.108  1.00  1.09           H  
ATOM   5048 1HB  PRO A 339      27.649  -8.471   7.124  1.00  1.09           H  
ATOM   5049 2HB  PRO A 339      26.519  -9.448   8.060  1.00  1.09           H  
ATOM   5050 1HG  PRO A 339      27.684 -10.563   5.927  1.00  1.09           H  
ATOM   5051 2HG  PRO A 339      25.969 -10.855   6.222  1.00  1.09           H  
ATOM   5052 1HD  PRO A 339      27.242  -8.954   4.177  1.00  1.09           H  
ATOM   5053 2HD  PRO A 339      25.739  -9.977   4.052  1.00  1.09           H  
ATOM   5054  N   ASN A 340      25.244  -6.074   8.030  1.00  1.12           N  
ATOM   5055  CA  ASN A 340      25.435  -4.669   8.445  1.00  1.12           C  
ATOM   5056  C   ASN A 340      25.928  -3.726   7.331  1.00  1.12           C  
ATOM   5057  O   ASN A 340      27.147  -3.589   7.174  1.00  1.12           O  
ATOM   5058  CB  ASN A 340      26.384  -4.586   9.625  1.00  1.12           C  
ATOM   5059  CG  ASN A 340      26.325  -3.235  10.314  1.00  1.12           C  
ATOM   5060  OD1 ASN A 340      25.265  -2.601  10.374  1.00  1.12           O  
ATOM   5061  ND2 ASN A 340      27.442  -2.795  10.843  1.00  1.12           N  
ATOM   5062  H   ASN A 340      24.567  -6.626   8.533  1.00  1.12           H  
ATOM   5063  HA  ASN A 340      24.464  -4.286   8.764  1.00  1.12           H  
ATOM   5064 1HB  ASN A 340      26.137  -5.361  10.348  1.00  1.12           H  
ATOM   5065 2HB  ASN A 340      27.404  -4.763   9.284  1.00  1.12           H  
ATOM   5066 1HD2 ASN A 340      27.458  -1.913  11.314  1.00  1.12           H  
ATOM   5067 2HD2 ASN A 340      28.276  -3.342  10.778  1.00  1.12           H  
ATOM   5068  N   LEU A 341      25.061  -3.585   6.334  1.00  1.10           N  
ATOM   5069  CA  LEU A 341      24.181  -2.443   6.319  1.00  1.10           C  
ATOM   5070  C   LEU A 341      22.724  -2.906   6.214  1.00  1.10           C  
ATOM   5071  O   LEU A 341      22.367  -3.684   5.330  1.00  1.10           O  
ATOM   5072  CB  LEU A 341      24.586  -1.467   5.234  1.00  1.10           C  
ATOM   5073  CG  LEU A 341      25.912  -0.820   5.420  1.00  1.10           C  
ATOM   5074  CD1 LEU A 341      26.228  -0.017   4.196  1.00  1.10           C  
ATOM   5075  CD2 LEU A 341      25.851   0.030   6.642  1.00  1.10           C  
ATOM   5076  H   LEU A 341      25.371  -3.923   5.434  1.00  1.10           H  
ATOM   5077  HA  LEU A 341      24.300  -1.932   7.269  1.00  1.10           H  
ATOM   5078 1HB  LEU A 341      24.699  -2.003   4.362  1.00  1.10           H  
ATOM   5079 2HB  LEU A 341      23.817  -0.700   5.104  1.00  1.10           H  
ATOM   5080  HG  LEU A 341      26.690  -1.570   5.539  1.00  1.10           H  
ATOM   5081 1HD1 LEU A 341      27.197   0.476   4.315  1.00  1.10           H  
ATOM   5082 2HD1 LEU A 341      26.260  -0.676   3.339  1.00  1.10           H  
ATOM   5083 3HD1 LEU A 341      25.457   0.738   4.048  1.00  1.10           H  
ATOM   5084 1HD2 LEU A 341      26.814   0.524   6.785  1.00  1.10           H  
ATOM   5085 2HD2 LEU A 341      25.068   0.770   6.505  1.00  1.10           H  
ATOM   5086 3HD2 LEU A 341      25.624  -0.583   7.512  1.00  1.10           H  
ATOM   5087  N   GLY A 342      21.877  -2.385   7.098  1.00  1.03           N  
ATOM   5088  CA  GLY A 342      20.479  -2.805   7.238  1.00  1.03           C  
ATOM   5089  C   GLY A 342      19.617  -2.723   5.984  1.00  1.03           C  
ATOM   5090  O   GLY A 342      18.635  -3.455   5.861  1.00  1.03           O  
ATOM   5091  H   GLY A 342      22.242  -1.687   7.740  1.00  1.03           H  
ATOM   5092 1HA  GLY A 342      20.474  -3.833   7.590  1.00  1.03           H  
ATOM   5093 2HA  GLY A 342      20.014  -2.228   8.023  1.00  1.03           H  
ATOM   5094  N   ASN A 343      19.958  -1.823   5.081  1.00  0.94           N  
ATOM   5095  CA  ASN A 343      19.213  -1.645   3.854  1.00  0.94           C  
ATOM   5096  C   ASN A 343      20.126  -1.733   2.635  1.00  0.94           C  
ATOM   5097  O   ASN A 343      19.944  -0.992   1.654  1.00  0.94           O  
ATOM   5098  CB  ASN A 343      18.448  -0.345   3.901  1.00  0.94           C  
ATOM   5099  CG  ASN A 343      17.341  -0.362   4.924  1.00  0.94           C  
ATOM   5100  OD1 ASN A 343      17.366   0.369   5.923  1.00  0.94           O  
ATOM   5101  ND2 ASN A 343      16.377  -1.209   4.691  1.00  0.94           N  
ATOM   5102  H   ASN A 343      20.781  -1.274   5.251  1.00  0.94           H  
ATOM   5103  HA  ASN A 343      18.488  -2.458   3.762  1.00  0.94           H  
ATOM   5104 1HB  ASN A 343      19.114   0.468   4.128  1.00  0.94           H  
ATOM   5105 2HB  ASN A 343      18.023  -0.151   2.948  1.00  0.94           H  
ATOM   5106 1HD2 ASN A 343      15.610  -1.303   5.318  1.00  0.94           H  
ATOM   5107 2HD2 ASN A 343      16.417  -1.776   3.871  1.00  0.94           H  
ATOM   5108  N   TYR A 344      21.101  -2.645   2.688  1.00  0.86           N  
ATOM   5109  CA  TYR A 344      22.047  -2.769   1.586  1.00  0.86           C  
ATOM   5110  C   TYR A 344      22.164  -4.162   0.966  1.00  0.86           C  
ATOM   5111  O   TYR A 344      22.364  -5.163   1.660  1.00  0.86           O  
ATOM   5112  CB  TYR A 344      23.390  -2.330   2.074  1.00  0.86           C  
ATOM   5113  CG  TYR A 344      24.439  -2.333   1.088  1.00  0.86           C  
ATOM   5114  CD1 TYR A 344      24.213  -1.785  -0.141  1.00  0.86           C  
ATOM   5115  CD2 TYR A 344      25.650  -2.856   1.413  1.00  0.86           C  
ATOM   5116  CE1 TYR A 344      25.192  -1.800  -1.062  1.00  0.86           C  
ATOM   5117  CE2 TYR A 344      26.642  -2.870   0.502  1.00  0.86           C  
ATOM   5118  CZ  TYR A 344      26.421  -2.361  -0.735  1.00  0.86           C  
ATOM   5119  OH  TYR A 344      27.428  -2.407  -1.627  1.00  0.86           O  
ATOM   5120  H   TYR A 344      21.236  -3.212   3.528  1.00  0.86           H  
ATOM   5121  HA  TYR A 344      21.733  -2.101   0.787  1.00  0.86           H  
ATOM   5122 1HB  TYR A 344      23.328  -1.375   2.526  1.00  0.86           H  
ATOM   5123 2HB  TYR A 344      23.670  -3.048   2.830  1.00  0.86           H  
ATOM   5124  HD1 TYR A 344      23.244  -1.356  -0.378  1.00  0.86           H  
ATOM   5125  HD2 TYR A 344      25.815  -3.268   2.406  1.00  0.86           H  
ATOM   5126  HE1 TYR A 344      24.995  -1.381  -2.021  1.00  0.86           H  
ATOM   5127  HE2 TYR A 344      27.616  -3.299   0.752  1.00  0.86           H  
ATOM   5128  HH  TYR A 344      28.159  -2.910  -1.256  1.00  0.86           H  
ATOM   5129  N   TRP A 345      22.026  -4.189  -0.359  1.00  0.82           N  
ATOM   5130  CA  TRP A 345      22.164  -5.377  -1.195  1.00  0.82           C  
ATOM   5131  C   TRP A 345      23.242  -5.190  -2.260  1.00  0.82           C  
ATOM   5132  O   TRP A 345      23.436  -4.083  -2.762  1.00  0.82           O  
ATOM   5133  CB  TRP A 345      20.851  -5.663  -1.917  1.00  0.82           C  
ATOM   5134  CG  TRP A 345      19.716  -6.095  -1.056  1.00  0.82           C  
ATOM   5135  CD1 TRP A 345      19.275  -7.365  -0.885  1.00  0.82           C  
ATOM   5136  CD2 TRP A 345      18.873  -5.271  -0.226  1.00  0.82           C  
ATOM   5137  NE1 TRP A 345      18.227  -7.392  -0.016  1.00  0.82           N  
ATOM   5138  CE2 TRP A 345      17.966  -6.130   0.403  1.00  0.82           C  
ATOM   5139  CE3 TRP A 345      18.809  -3.896   0.035  1.00  0.82           C  
ATOM   5140  CZ2 TRP A 345      17.003  -5.665   1.275  1.00  0.82           C  
ATOM   5141  CZ3 TRP A 345      17.836  -3.440   0.913  1.00  0.82           C  
ATOM   5142  CH2 TRP A 345      16.960  -4.292   1.515  1.00  0.82           C  
ATOM   5143  H   TRP A 345      21.810  -3.305  -0.828  1.00  0.82           H  
ATOM   5144  HA  TRP A 345      22.442  -6.220  -0.576  1.00  0.82           H  
ATOM   5145 1HB  TRP A 345      20.564  -4.765  -2.398  1.00  0.82           H  
ATOM   5146 2HB  TRP A 345      21.014  -6.417  -2.690  1.00  0.82           H  
ATOM   5147  HD1 TRP A 345      19.691  -8.238  -1.372  1.00  0.82           H  
ATOM   5148  HE1 TRP A 345      17.720  -8.219   0.275  1.00  0.82           H  
ATOM   5149  HE3 TRP A 345      19.503  -3.201  -0.442  1.00  0.82           H  
ATOM   5150  HZ2 TRP A 345      16.289  -6.337   1.760  1.00  0.82           H  
ATOM   5151  HZ3 TRP A 345      17.788  -2.373   1.116  1.00  0.82           H  
ATOM   5152  HH2 TRP A 345      16.209  -3.893   2.197  1.00  0.82           H  
ATOM   5153  N   VAL A 346      23.886  -6.282  -2.638  1.00  0.81           N  
ATOM   5154  CA  VAL A 346      24.854  -6.301  -3.738  1.00  0.81           C  
ATOM   5155  C   VAL A 346      24.352  -7.235  -4.816  1.00  0.81           C  
ATOM   5156  O   VAL A 346      23.697  -8.240  -4.542  1.00  0.81           O  
ATOM   5157  CB  VAL A 346      26.280  -6.677  -3.296  1.00  0.81           C  
ATOM   5158  CG1 VAL A 346      27.215  -6.781  -4.497  1.00  0.81           C  
ATOM   5159  CG2 VAL A 346      26.796  -5.622  -2.389  1.00  0.81           C  
ATOM   5160  H   VAL A 346      23.679  -7.158  -2.151  1.00  0.81           H  
ATOM   5161  HA  VAL A 346      24.906  -5.304  -4.175  1.00  0.81           H  
ATOM   5162  HB  VAL A 346      26.256  -7.600  -2.808  1.00  0.81           H  
ATOM   5163 1HG1 VAL A 346      28.204  -7.025  -4.168  1.00  0.81           H  
ATOM   5164 2HG1 VAL A 346      26.876  -7.550  -5.172  1.00  0.81           H  
ATOM   5165 3HG1 VAL A 346      27.239  -5.819  -5.015  1.00  0.81           H  
ATOM   5166 1HG2 VAL A 346      27.796  -5.882  -2.049  1.00  0.81           H  
ATOM   5167 2HG2 VAL A 346      26.825  -4.683  -2.913  1.00  0.81           H  
ATOM   5168 3HG2 VAL A 346      26.139  -5.540  -1.575  1.00  0.81           H  
ATOM   5169  N   ALA A 347      24.525  -6.814  -6.049  1.00  0.85           N  
ATOM   5170  CA  ALA A 347      24.086  -7.549  -7.210  1.00  0.85           C  
ATOM   5171  C   ALA A 347      25.172  -7.561  -8.266  1.00  0.85           C  
ATOM   5172  O   ALA A 347      25.040  -6.916  -9.302  1.00  0.85           O  
ATOM   5173  CB  ALA A 347      22.851  -6.916  -7.731  1.00  0.85           C  
ATOM   5174  H   ALA A 347      25.036  -5.946  -6.193  1.00  0.85           H  
ATOM   5175  HA  ALA A 347      23.883  -8.569  -6.914  1.00  0.85           H  
ATOM   5176 1HB  ALA A 347      22.486  -7.437  -8.580  1.00  0.85           H  
ATOM   5177 2HB  ALA A 347      22.124  -6.901  -6.967  1.00  0.85           H  
ATOM   5178 3HB  ALA A 347      23.111  -5.949  -7.971  1.00  0.85           H  
ATOM   5179  N   VAL A 348      26.296  -8.191  -7.943  1.00  0.90           N  
ATOM   5180  CA  VAL A 348      27.454  -8.207  -8.825  1.00  0.90           C  
ATOM   5181  C   VAL A 348      28.000  -9.568  -9.221  1.00  0.90           C  
ATOM   5182  O   VAL A 348      28.316 -10.407  -8.373  1.00  0.90           O  
ATOM   5183  CB  VAL A 348      28.615  -7.429  -8.201  1.00  0.90           C  
ATOM   5184  CG1 VAL A 348      29.807  -7.583  -9.078  1.00  0.90           C  
ATOM   5185  CG2 VAL A 348      28.243  -5.961  -8.089  1.00  0.90           C  
ATOM   5186  H   VAL A 348      26.338  -8.704  -7.060  1.00  0.90           H  
ATOM   5187  HA  VAL A 348      27.164  -7.695  -9.746  1.00  0.90           H  
ATOM   5188  HB  VAL A 348      28.857  -7.822  -7.209  1.00  0.90           H  
ATOM   5189 1HG1 VAL A 348      30.629  -7.023  -8.675  1.00  0.90           H  
ATOM   5190 2HG1 VAL A 348      30.094  -8.630  -9.143  1.00  0.90           H  
ATOM   5191 3HG1 VAL A 348      29.560  -7.228 -10.061  1.00  0.90           H  
ATOM   5192 1HG2 VAL A 348      29.079  -5.412  -7.663  1.00  0.90           H  
ATOM   5193 2HG2 VAL A 348      28.012  -5.575  -9.073  1.00  0.90           H  
ATOM   5194 3HG2 VAL A 348      27.380  -5.846  -7.451  1.00  0.90           H  
ATOM   5195  N   THR A 349      28.136  -9.768 -10.533  1.00  0.96           N  
ATOM   5196  CA  THR A 349      28.725 -10.988 -11.054  1.00  0.96           C  
ATOM   5197  C   THR A 349      29.076 -10.961 -12.540  1.00  0.96           C  
ATOM   5198  O   THR A 349      28.382 -10.355 -13.354  1.00  0.96           O  
ATOM   5199  CB  THR A 349      27.814 -12.176 -10.769  1.00  0.96           C  
ATOM   5200  OG1 THR A 349      28.374 -13.366 -11.373  1.00  0.96           O  
ATOM   5201  CG2 THR A 349      26.409 -11.934 -11.232  1.00  0.96           C  
ATOM   5202  H   THR A 349      27.846  -9.040 -11.175  1.00  0.96           H  
ATOM   5203  HA  THR A 349      29.656 -11.156 -10.512  1.00  0.96           H  
ATOM   5204  HB  THR A 349      27.777 -12.323  -9.721  1.00  0.96           H  
ATOM   5205  HG1 THR A 349      27.819 -14.140 -11.113  1.00  0.96           H  
ATOM   5206 1HG2 THR A 349      25.796 -12.780 -10.990  1.00  0.96           H  
ATOM   5207 2HG2 THR A 349      26.010 -11.056 -10.732  1.00  0.96           H  
ATOM   5208 3HG2 THR A 349      26.401 -11.778 -12.267  1.00  0.96           H  
ATOM   5209  N   HIS A 350      30.100 -11.732 -12.894  1.00  1.00           N  
ATOM   5210  CA  HIS A 350      30.507 -11.993 -14.282  1.00  1.00           C  
ATOM   5211  C   HIS A 350      29.418 -12.709 -15.080  1.00  1.00           C  
ATOM   5212  O   HIS A 350      29.380 -12.665 -16.314  1.00  1.00           O  
ATOM   5213  CB  HIS A 350      31.803 -12.791 -14.286  1.00  1.00           C  
ATOM   5214  CG  HIS A 350      31.737 -14.200 -13.645  1.00  1.00           C  
ATOM   5215  ND1 HIS A 350      31.674 -15.362 -14.391  1.00  1.00           N  
ATOM   5216  CD2 HIS A 350      31.718 -14.593 -12.335  1.00  1.00           C  
ATOM   5217  CE1 HIS A 350      31.657 -16.411 -13.565  1.00  1.00           C  
ATOM   5218  NE2 HIS A 350      31.681 -15.969 -12.318  1.00  1.00           N  
ATOM   5219  H   HIS A 350      30.622 -12.180 -12.154  1.00  1.00           H  
ATOM   5220  HA  HIS A 350      30.704 -11.047 -14.777  1.00  1.00           H  
ATOM   5221 1HB  HIS A 350      32.115 -12.933 -15.311  1.00  1.00           H  
ATOM   5222 2HB  HIS A 350      32.557 -12.198 -13.808  1.00  1.00           H  
ATOM   5223  HD2 HIS A 350      31.744 -13.937 -11.462  1.00  1.00           H  
ATOM   5224  HE1 HIS A 350      31.625 -17.459 -13.864  1.00  1.00           H  
ATOM   5225  HE2 HIS A 350      31.672 -16.555 -11.459  1.00  1.00           H  
ATOM   5226  N   SER A 351      28.522 -13.365 -14.349  1.00  1.02           N  
ATOM   5227  CA  SER A 351      27.399 -14.102 -14.884  1.00  1.02           C  
ATOM   5228  C   SER A 351      26.186 -13.181 -14.999  1.00  1.02           C  
ATOM   5229  O   SER A 351      25.076 -13.631 -15.278  1.00  1.02           O  
ATOM   5230  CB  SER A 351      27.093 -15.305 -14.006  1.00  1.02           C  
ATOM   5231  OG  SER A 351      26.696 -14.928 -12.714  1.00  1.02           O  
ATOM   5232  H   SER A 351      28.616 -13.343 -13.338  1.00  1.02           H  
ATOM   5233  HA  SER A 351      27.657 -14.456 -15.882  1.00  1.02           H  
ATOM   5234 1HB  SER A 351      26.302 -15.901 -14.467  1.00  1.02           H  
ATOM   5235 2HB  SER A 351      27.979 -15.932 -13.943  1.00  1.02           H  
ATOM   5236  HG  SER A 351      27.405 -14.379 -12.345  1.00  1.02           H  
ATOM   5237  N   GLY A 352      26.408 -11.883 -14.791  1.00  1.00           N  
ATOM   5238  CA  GLY A 352      25.380 -10.867 -14.823  1.00  1.00           C  
ATOM   5239  C   GLY A 352      24.592 -10.799 -16.107  1.00  1.00           C  
ATOM   5240  O   GLY A 352      23.412 -10.457 -16.083  1.00  1.00           O  
ATOM   5241  H   GLY A 352      27.342 -11.559 -14.551  1.00  1.00           H  
ATOM   5242 1HA  GLY A 352      24.694 -11.030 -13.989  1.00  1.00           H  
ATOM   5243 2HA  GLY A 352      25.861  -9.904 -14.654  1.00  1.00           H  
ATOM   5244  N   VAL A 353      25.186 -11.132 -17.249  1.00  0.95           N  
ATOM   5245  CA  VAL A 353      24.339 -11.062 -18.421  1.00  0.95           C  
ATOM   5246  C   VAL A 353      23.345 -12.223 -18.346  1.00  0.95           C  
ATOM   5247  O   VAL A 353      22.174 -12.018 -18.638  1.00  0.95           O  
ATOM   5248  CB  VAL A 353      25.079 -11.044 -19.756  1.00  0.95           C  
ATOM   5249  CG1 VAL A 353      24.021 -11.064 -20.872  1.00  0.95           C  
ATOM   5250  CG2 VAL A 353      25.948  -9.787 -19.848  1.00  0.95           C  
ATOM   5251  H   VAL A 353      26.157 -11.412 -17.285  1.00  0.95           H  
ATOM   5252  HA  VAL A 353      23.781 -10.136 -18.379  1.00  0.95           H  
ATOM   5253  HB  VAL A 353      25.702 -11.938 -19.853  1.00  0.95           H  
ATOM   5254 1HG1 VAL A 353      24.491 -11.042 -21.821  1.00  0.95           H  
ATOM   5255 2HG1 VAL A 353      23.418 -11.956 -20.786  1.00  0.95           H  
ATOM   5256 3HG1 VAL A 353      23.380 -10.185 -20.777  1.00  0.95           H  
ATOM   5257 1HG2 VAL A 353      26.467  -9.758 -20.804  1.00  0.95           H  
ATOM   5258 2HG2 VAL A 353      25.319  -8.905 -19.756  1.00  0.95           H  
ATOM   5259 3HG2 VAL A 353      26.680  -9.793 -19.044  1.00  0.95           H  
ATOM   5260  N   THR A 354      23.801 -13.428 -17.943  1.00  0.89           N  
ATOM   5261  CA  THR A 354      22.894 -14.577 -17.782  1.00  0.89           C  
ATOM   5262  C   THR A 354      21.845 -14.335 -16.708  1.00  0.89           C  
ATOM   5263  O   THR A 354      20.681 -14.698 -16.868  1.00  0.89           O  
ATOM   5264  CB  THR A 354      23.593 -15.909 -17.351  1.00  0.89           C  
ATOM   5265  OG1 THR A 354      24.518 -16.389 -18.337  1.00  0.89           O  
ATOM   5266  CG2 THR A 354      22.538 -16.990 -17.087  1.00  0.89           C  
ATOM   5267  H   THR A 354      24.780 -13.533 -17.712  1.00  0.89           H  
ATOM   5268  HA  THR A 354      22.380 -14.721 -18.708  1.00  0.89           H  
ATOM   5269  HB  THR A 354      24.139 -15.735 -16.422  1.00  0.89           H  
ATOM   5270  HG1 THR A 354      25.070 -17.079 -17.949  1.00  0.89           H  
ATOM   5271 1HG2 THR A 354      23.031 -17.891 -16.757  1.00  0.89           H  
ATOM   5272 2HG2 THR A 354      21.855 -16.655 -16.313  1.00  0.89           H  
ATOM   5273 3HG2 THR A 354      21.980 -17.207 -17.985  1.00  0.89           H  
ATOM   5274  N   LEU A 355      22.282 -13.779 -15.593  1.00  0.83           N  
ATOM   5275  CA  LEU A 355      21.445 -13.617 -14.428  1.00  0.83           C  
ATOM   5276  C   LEU A 355      20.685 -12.324 -14.228  1.00  0.83           C  
ATOM   5277  O   LEU A 355      19.684 -12.340 -13.520  1.00  0.83           O  
ATOM   5278  CB  LEU A 355      22.284 -13.812 -13.195  1.00  0.83           C  
ATOM   5279  CG  LEU A 355      22.874 -15.090 -13.045  1.00  0.83           C  
ATOM   5280  CD1 LEU A 355      23.680 -15.086 -11.807  1.00  0.83           C  
ATOM   5281  CD2 LEU A 355      21.805 -16.062 -13.010  1.00  0.83           C  
ATOM   5282  H   LEU A 355      23.262 -13.508 -15.538  1.00  0.83           H  
ATOM   5283  HA  LEU A 355      20.708 -14.415 -14.458  1.00  0.83           H  
ATOM   5284 1HB  LEU A 355      23.084 -13.071 -13.200  1.00  0.83           H  
ATOM   5285 2HB  LEU A 355      21.672 -13.676 -12.350  1.00  0.83           H  
ATOM   5286  HG  LEU A 355      23.546 -15.309 -13.875  1.00  0.83           H  
ATOM   5287 1HD1 LEU A 355      24.145 -16.066 -11.673  1.00  0.83           H  
ATOM   5288 2HD1 LEU A 355      24.437 -14.333 -11.900  1.00  0.83           H  
ATOM   5289 3HD1 LEU A 355      23.038 -14.857 -10.964  1.00  0.83           H  
ATOM   5290 1HD2 LEU A 355      22.248 -17.019 -12.876  1.00  0.83           H  
ATOM   5291 2HD2 LEU A 355      21.123 -15.849 -12.183  1.00  0.83           H  
ATOM   5292 3HD2 LEU A 355      21.262 -16.037 -13.930  1.00  0.83           H  
ATOM   5293  N   GLY A 356      21.103 -11.210 -14.816  1.00  0.78           N  
ATOM   5294  CA  GLY A 356      20.488  -9.913 -14.527  1.00  0.78           C  
ATOM   5295  C   GLY A 356      18.967  -9.959 -14.411  1.00  0.78           C  
ATOM   5296  O   GLY A 356      18.398  -9.416 -13.463  1.00  0.78           O  
ATOM   5297  H   GLY A 356      21.915 -11.219 -15.423  1.00  0.78           H  
ATOM   5298 1HA  GLY A 356      20.905  -9.518 -13.605  1.00  0.78           H  
ATOM   5299 2HA  GLY A 356      20.765  -9.213 -15.314  1.00  0.78           H  
ATOM   5300  N   ALA A 357      18.295 -10.616 -15.352  1.00  0.74           N  
ATOM   5301  CA  ALA A 357      16.837 -10.703 -15.341  1.00  0.74           C  
ATOM   5302  C   ALA A 357      16.299 -11.345 -14.045  1.00  0.74           C  
ATOM   5303  O   ALA A 357      15.278 -10.908 -13.489  1.00  0.74           O  
ATOM   5304  CB  ALA A 357      16.414 -11.523 -16.544  1.00  0.74           C  
ATOM   5305  H   ALA A 357      18.814 -11.065 -16.094  1.00  0.74           H  
ATOM   5306  HA  ALA A 357      16.430  -9.694 -15.414  1.00  0.74           H  
ATOM   5307 1HB  ALA A 357      15.335 -11.587 -16.583  1.00  0.74           H  
ATOM   5308 2HB  ALA A 357      16.784 -11.050 -17.450  1.00  0.74           H  
ATOM   5309 3HB  ALA A 357      16.838 -12.516 -16.478  1.00  0.74           H  
ATOM   5310  N   PHE A 358      17.006 -12.378 -13.579  1.00  0.71           N  
ATOM   5311  CA  PHE A 358      16.679 -13.131 -12.371  1.00  0.71           C  
ATOM   5312  C   PHE A 358      17.006 -12.339 -11.145  1.00  0.71           C  
ATOM   5313  O   PHE A 358      16.206 -12.251 -10.216  1.00  0.71           O  
ATOM   5314  CB  PHE A 358      17.416 -14.452 -12.273  1.00  0.71           C  
ATOM   5315  CG  PHE A 358      17.145 -15.137 -10.983  1.00  0.71           C  
ATOM   5316  CD1 PHE A 358      15.986 -15.849 -10.791  1.00  0.71           C  
ATOM   5317  CD2 PHE A 358      18.040 -15.037  -9.935  1.00  0.71           C  
ATOM   5318  CE1 PHE A 358      15.740 -16.478  -9.586  1.00  0.71           C  
ATOM   5319  CE2 PHE A 358      17.785 -15.658  -8.727  1.00  0.71           C  
ATOM   5320  CZ  PHE A 358      16.647 -16.380  -8.558  1.00  0.71           C  
ATOM   5321  H   PHE A 358      17.866 -12.619 -14.058  1.00  0.71           H  
ATOM   5322  HA  PHE A 358      15.611 -13.334 -12.375  1.00  0.71           H  
ATOM   5323 1HB  PHE A 358      17.065 -15.099 -13.055  1.00  0.71           H  
ATOM   5324 2HB  PHE A 358      18.492 -14.313 -12.390  1.00  0.71           H  
ATOM   5325  HD1 PHE A 358      15.267 -15.925 -11.610  1.00  0.71           H  
ATOM   5326  HD2 PHE A 358      18.959 -14.463 -10.072  1.00  0.71           H  
ATOM   5327  HE1 PHE A 358      14.826 -17.061  -9.444  1.00  0.71           H  
ATOM   5328  HE2 PHE A 358      18.490 -15.583  -7.918  1.00  0.71           H  
ATOM   5329  HZ  PHE A 358      16.457 -16.882  -7.610  1.00  0.71           H  
ATOM   5330  N   ILE A 359      18.212 -11.786 -11.144  1.00  0.69           N  
ATOM   5331  CA  ILE A 359      18.729 -11.039 -10.021  1.00  0.69           C  
ATOM   5332  C   ILE A 359      17.795  -9.907  -9.736  1.00  0.69           C  
ATOM   5333  O   ILE A 359      17.425  -9.672  -8.594  1.00  0.69           O  
ATOM   5334  CB  ILE A 359      20.116 -10.474 -10.344  1.00  0.69           C  
ATOM   5335  CG1 ILE A 359      21.110 -11.576 -10.439  1.00  0.69           C  
ATOM   5336  CG2 ILE A 359      20.520  -9.455  -9.362  1.00  0.69           C  
ATOM   5337  CD1 ILE A 359      22.438 -11.137 -11.027  1.00  0.69           C  
ATOM   5338  H   ILE A 359      18.786 -11.898 -11.975  1.00  0.69           H  
ATOM   5339  HA  ILE A 359      18.790 -11.693  -9.152  1.00  0.69           H  
ATOM   5340  HB  ILE A 359      20.080 -10.006 -11.328  1.00  0.69           H  
ATOM   5341 1HG1 ILE A 359      21.282 -11.976  -9.465  1.00  0.69           H  
ATOM   5342 2HG1 ILE A 359      20.671 -12.352 -11.034  1.00  0.69           H  
ATOM   5343 1HG2 ILE A 359      21.489  -9.079  -9.640  1.00  0.69           H  
ATOM   5344 2HG2 ILE A 359      19.798  -8.652  -9.367  1.00  0.69           H  
ATOM   5345 3HG2 ILE A 359      20.564  -9.888  -8.390  1.00  0.69           H  
ATOM   5346 1HD1 ILE A 359      23.121 -11.976 -11.072  1.00  0.69           H  
ATOM   5347 2HD1 ILE A 359      22.273 -10.759 -12.025  1.00  0.69           H  
ATOM   5348 3HD1 ILE A 359      22.868 -10.354 -10.408  1.00  0.69           H  
ATOM   5349  N   GLY A 360      17.364  -9.234 -10.781  1.00  0.68           N  
ATOM   5350  CA  GLY A 360      16.427  -8.170 -10.600  1.00  0.68           C  
ATOM   5351  C   GLY A 360      15.169  -8.633  -9.897  1.00  0.68           C  
ATOM   5352  O   GLY A 360      14.773  -8.031  -8.899  1.00  0.68           O  
ATOM   5353  H   GLY A 360      17.702  -9.448 -11.719  1.00  0.68           H  
ATOM   5354 1HA  GLY A 360      16.892  -7.437  -9.972  1.00  0.68           H  
ATOM   5355 2HA  GLY A 360      16.198  -7.711 -11.561  1.00  0.68           H  
ATOM   5356  N   GLU A 361      14.505  -9.668 -10.412  1.00  0.68           N  
ATOM   5357  CA  GLU A 361      13.269 -10.111  -9.778  1.00  0.68           C  
ATOM   5358  C   GLU A 361      13.494 -10.549  -8.338  1.00  0.68           C  
ATOM   5359  O   GLU A 361      12.729 -10.196  -7.429  1.00  0.68           O  
ATOM   5360  CB  GLU A 361      12.643 -11.268 -10.553  1.00  0.68           C  
ATOM   5361  CG  GLU A 361      11.333 -11.771  -9.941  1.00  0.68           C  
ATOM   5362  CD  GLU A 361      10.714 -12.929 -10.684  1.00  0.68           C  
ATOM   5363  OE1 GLU A 361      10.315 -12.760 -11.814  1.00  0.68           O  
ATOM   5364  OE2 GLU A 361      10.658 -14.002 -10.106  1.00  0.68           O  
ATOM   5365  H   GLU A 361      14.858 -10.144 -11.247  1.00  0.68           H  
ATOM   5366  HA  GLU A 361      12.569  -9.278  -9.772  1.00  0.68           H  
ATOM   5367 1HB  GLU A 361      12.444 -10.953 -11.578  1.00  0.68           H  
ATOM   5368 2HB  GLU A 361      13.349 -12.101 -10.596  1.00  0.68           H  
ATOM   5369 1HG  GLU A 361      11.529 -12.074  -8.913  1.00  0.68           H  
ATOM   5370 2HG  GLU A 361      10.625 -10.944  -9.914  1.00  0.68           H  
ATOM   5371  N   ALA A 362      14.544 -11.337  -8.136  1.00  0.69           N  
ATOM   5372  CA  ALA A 362      14.845 -11.877  -6.832  1.00  0.69           C  
ATOM   5373  C   ALA A 362      15.121 -10.780  -5.822  1.00  0.69           C  
ATOM   5374  O   ALA A 362      14.576 -10.799  -4.716  1.00  0.69           O  
ATOM   5375  CB  ALA A 362      16.039 -12.791  -6.947  1.00  0.69           C  
ATOM   5376  H   ALA A 362      15.150 -11.575  -8.918  1.00  0.69           H  
ATOM   5377  HA  ALA A 362      13.980 -12.440  -6.488  1.00  0.69           H  
ATOM   5378 1HB  ALA A 362      16.258 -13.222  -5.976  1.00  0.69           H  
ATOM   5379 2HB  ALA A 362      15.820 -13.577  -7.665  1.00  0.69           H  
ATOM   5380 3HB  ALA A 362      16.892 -12.214  -7.299  1.00  0.69           H  
ATOM   5381  N   LEU A 363      15.887  -9.771  -6.222  1.00  0.70           N  
ATOM   5382  CA  LEU A 363      16.192  -8.697  -5.304  1.00  0.70           C  
ATOM   5383  C   LEU A 363      14.991  -7.804  -5.128  1.00  0.70           C  
ATOM   5384  O   LEU A 363      14.779  -7.268  -4.051  1.00  0.70           O  
ATOM   5385  CB  LEU A 363      17.393  -7.898  -5.773  1.00  0.70           C  
ATOM   5386  CG  LEU A 363      18.698  -8.670  -5.779  1.00  0.70           C  
ATOM   5387  CD1 LEU A 363      19.731  -7.822  -6.323  1.00  0.70           C  
ATOM   5388  CD2 LEU A 363      19.064  -9.111  -4.388  1.00  0.70           C  
ATOM   5389  H   LEU A 363      16.305  -9.767  -7.151  1.00  0.70           H  
ATOM   5390  HA  LEU A 363      16.441  -9.135  -4.342  1.00  0.70           H  
ATOM   5391 1HB  LEU A 363      17.201  -7.552  -6.795  1.00  0.70           H  
ATOM   5392 2HB  LEU A 363      17.512  -7.034  -5.125  1.00  0.70           H  
ATOM   5393  HG  LEU A 363      18.598  -9.548  -6.418  1.00  0.70           H  
ATOM   5394 1HD1 LEU A 363      20.651  -8.386  -6.336  1.00  0.70           H  
ATOM   5395 2HD1 LEU A 363      19.468  -7.514  -7.327  1.00  0.70           H  
ATOM   5396 3HD1 LEU A 363      19.848  -6.947  -5.695  1.00  0.70           H  
ATOM   5397 1HD2 LEU A 363      20.001  -9.659  -4.423  1.00  0.70           H  
ATOM   5398 2HD2 LEU A 363      19.172  -8.239  -3.753  1.00  0.70           H  
ATOM   5399 3HD2 LEU A 363      18.276  -9.761  -3.986  1.00  0.70           H  
ATOM   5400  N   ALA A 364      14.171  -7.637  -6.161  1.00  0.71           N  
ATOM   5401  CA  ALA A 364      12.997  -6.806  -5.990  1.00  0.71           C  
ATOM   5402  C   ALA A 364      12.118  -7.401  -4.899  1.00  0.71           C  
ATOM   5403  O   ALA A 364      11.554  -6.680  -4.086  1.00  0.71           O  
ATOM   5404  CB  ALA A 364      12.235  -6.662  -7.300  1.00  0.71           C  
ATOM   5405  H   ALA A 364      14.360  -8.062  -7.067  1.00  0.71           H  
ATOM   5406  HA  ALA A 364      13.327  -5.842  -5.648  1.00  0.71           H  
ATOM   5407 1HB  ALA A 364      11.368  -6.023  -7.156  1.00  0.71           H  
ATOM   5408 2HB  ALA A 364      12.892  -6.221  -8.050  1.00  0.71           H  
ATOM   5409 3HB  ALA A 364      11.909  -7.645  -7.636  1.00  0.71           H  
ATOM   5410  N   ASP A 365      12.066  -8.727  -4.820  1.00  0.73           N  
ATOM   5411  CA  ASP A 365      11.244  -9.380  -3.816  1.00  0.73           C  
ATOM   5412  C   ASP A 365      11.891  -9.189  -2.421  1.00  0.73           C  
ATOM   5413  O   ASP A 365      11.215  -8.761  -1.463  1.00  0.73           O  
ATOM   5414  CB  ASP A 365      11.087 -10.862  -4.208  1.00  0.73           C  
ATOM   5415  CG  ASP A 365       9.928 -11.617  -3.526  1.00  0.73           C  
ATOM   5416  OD1 ASP A 365       8.894 -11.013  -3.297  1.00  0.73           O  
ATOM   5417  OD2 ASP A 365      10.046 -12.819  -3.317  1.00  0.73           O  
ATOM   5418  H   ASP A 365      12.553  -9.292  -5.520  1.00  0.73           H  
ATOM   5419  HA  ASP A 365      10.264  -8.913  -3.815  1.00  0.73           H  
ATOM   5420 1HB  ASP A 365      10.969 -10.934  -5.294  1.00  0.73           H  
ATOM   5421 2HB  ASP A 365      12.021 -11.381  -3.963  1.00  0.73           H  
ATOM   5422  N   GLU A 366      13.211  -9.420  -2.325  1.00  0.75           N  
ATOM   5423  CA  GLU A 366      13.936  -9.249  -1.060  1.00  0.75           C  
ATOM   5424  C   GLU A 366      13.903  -7.789  -0.555  1.00  0.75           C  
ATOM   5425  O   GLU A 366      13.826  -7.540   0.649  1.00  0.75           O  
ATOM   5426  CB  GLU A 366      15.390  -9.743  -1.209  1.00  0.75           C  
ATOM   5427  CG  GLU A 366      15.510 -11.280  -1.365  1.00  0.75           C  
ATOM   5428  CD  GLU A 366      16.918 -11.829  -1.490  1.00  0.75           C  
ATOM   5429  OE1 GLU A 366      17.822 -11.052  -1.636  1.00  0.75           O  
ATOM   5430  OE2 GLU A 366      17.084 -13.039  -1.383  1.00  0.75           O  
ATOM   5431  H   GLU A 366      13.715  -9.762  -3.149  1.00  0.75           H  
ATOM   5432  HA  GLU A 366      13.448  -9.867  -0.309  1.00  0.75           H  
ATOM   5433 1HB  GLU A 366      15.837  -9.275  -2.082  1.00  0.75           H  
ATOM   5434 2HB  GLU A 366      15.971  -9.441  -0.340  1.00  0.75           H  
ATOM   5435 1HG  GLU A 366      15.061 -11.688  -0.512  1.00  0.75           H  
ATOM   5436 2HG  GLU A 366      14.921 -11.602  -2.223  1.00  0.75           H  
ATOM   5437  N   VAL A 367      13.953  -6.832  -1.476  1.00  0.79           N  
ATOM   5438  CA  VAL A 367      13.953  -5.404  -1.179  1.00  0.79           C  
ATOM   5439  C   VAL A 367      12.584  -4.790  -0.925  1.00  0.79           C  
ATOM   5440  O   VAL A 367      12.426  -3.998   0.000  1.00  0.79           O  
ATOM   5441  CB  VAL A 367      14.620  -4.624  -2.325  1.00  0.79           C  
ATOM   5442  CG1 VAL A 367      14.485  -3.146  -2.105  1.00  0.79           C  
ATOM   5443  CG2 VAL A 367      16.051  -4.962  -2.351  1.00  0.79           C  
ATOM   5444  H   VAL A 367      14.034  -7.108  -2.447  1.00  0.79           H  
ATOM   5445  HA  VAL A 367      14.555  -5.260  -0.285  1.00  0.79           H  
ATOM   5446  HB  VAL A 367      14.145  -4.885  -3.278  1.00  0.79           H  
ATOM   5447 1HG1 VAL A 367      14.977  -2.606  -2.916  1.00  0.79           H  
ATOM   5448 2HG1 VAL A 367      13.441  -2.879  -2.075  1.00  0.79           H  
ATOM   5449 3HG1 VAL A 367      14.947  -2.902  -1.164  1.00  0.79           H  
ATOM   5450 1HG2 VAL A 367      16.521  -4.417  -3.110  1.00  0.79           H  
ATOM   5451 2HG2 VAL A 367      16.460  -4.683  -1.423  1.00  0.79           H  
ATOM   5452 3HG2 VAL A 367      16.197  -6.026  -2.508  1.00  0.79           H  
ATOM   5453  N   LEU A 368      11.605  -5.121  -1.764  1.00  0.83           N  
ATOM   5454  CA  LEU A 368      10.301  -4.489  -1.674  1.00  0.83           C  
ATOM   5455  C   LEU A 368       9.319  -5.220  -0.777  1.00  0.83           C  
ATOM   5456  O   LEU A 368       8.459  -4.588  -0.161  1.00  0.83           O  
ATOM   5457  CB  LEU A 368       9.710  -4.384  -3.077  1.00  0.83           C  
ATOM   5458  CG  LEU A 368      10.578  -3.607  -4.029  1.00  0.83           C  
ATOM   5459  CD1 LEU A 368       9.942  -3.593  -5.416  1.00  0.83           C  
ATOM   5460  CD2 LEU A 368      10.791  -2.251  -3.454  1.00  0.83           C  
ATOM   5461  H   LEU A 368      11.767  -5.788  -2.511  1.00  0.83           H  
ATOM   5462  HA  LEU A 368      10.437  -3.490  -1.283  1.00  0.83           H  
ATOM   5463 1HB  LEU A 368       9.555  -5.384  -3.475  1.00  0.83           H  
ATOM   5464 2HB  LEU A 368       8.745  -3.886  -3.014  1.00  0.83           H  
ATOM   5465  HG  LEU A 368      11.545  -4.105  -4.117  1.00  0.83           H  
ATOM   5466 1HD1 LEU A 368      10.574  -3.048  -6.099  1.00  0.83           H  
ATOM   5467 2HD1 LEU A 368       9.824  -4.615  -5.773  1.00  0.83           H  
ATOM   5468 3HD1 LEU A 368       8.962  -3.110  -5.370  1.00  0.83           H  
ATOM   5469 1HD2 LEU A 368      11.456  -1.674  -4.087  1.00  0.83           H  
ATOM   5470 2HD2 LEU A 368       9.833  -1.741  -3.357  1.00  0.83           H  
ATOM   5471 3HD2 LEU A 368      11.237  -2.365  -2.483  1.00  0.83           H  
ATOM   5472  N   ASN A 369       9.417  -6.552  -0.711  1.00  0.87           N  
ATOM   5473  CA  ASN A 369       8.466  -7.332   0.062  1.00  0.87           C  
ATOM   5474  C   ASN A 369       9.127  -7.852   1.344  1.00  0.87           C  
ATOM   5475  O   ASN A 369       8.464  -8.064   2.360  1.00  0.87           O  
ATOM   5476  CB  ASN A 369       7.932  -8.435  -0.820  1.00  0.87           C  
ATOM   5477  CG  ASN A 369       7.226  -7.832  -2.029  1.00  0.87           C  
ATOM   5478  OD1 ASN A 369       6.505  -6.836  -1.910  1.00  0.87           O  
ATOM   5479  ND2 ASN A 369       7.440  -8.410  -3.189  1.00  0.87           N  
ATOM   5480  H   ASN A 369      10.142  -7.057  -1.215  1.00  0.87           H  
ATOM   5481  HA  ASN A 369       7.637  -6.689   0.360  1.00  0.87           H  
ATOM   5482 1HB  ASN A 369       8.741  -9.085  -1.159  1.00  0.87           H  
ATOM   5483 2HB  ASN A 369       7.225  -9.050  -0.260  1.00  0.87           H  
ATOM   5484 1HD2 ASN A 369       7.012  -8.050  -4.019  1.00  0.87           H  
ATOM   5485 2HD2 ASN A 369       8.044  -9.241  -3.254  1.00  0.87           H  
ATOM   5486  N   GLY A 370      10.454  -8.009   1.301  1.00  0.92           N  
ATOM   5487  CA  GLY A 370      11.216  -8.492   2.451  1.00  0.92           C  
ATOM   5488  C   GLY A 370      11.257 -10.009   2.541  1.00  0.92           C  
ATOM   5489  O   GLY A 370      11.528 -10.572   3.605  1.00  0.92           O  
ATOM   5490  H   GLY A 370      10.938  -7.853   0.422  1.00  0.92           H  
ATOM   5491 1HA  GLY A 370      12.230  -8.106   2.395  1.00  0.92           H  
ATOM   5492 2HA  GLY A 370      10.790  -8.083   3.364  1.00  0.92           H  
ATOM   5493  N   ARG A 371      10.933 -10.676   1.444  1.00  0.96           N  
ATOM   5494  CA  ARG A 371      10.931 -12.131   1.451  1.00  0.96           C  
ATOM   5495  C   ARG A 371      12.255 -12.643   0.894  1.00  0.96           C  
ATOM   5496  O   ARG A 371      12.620 -12.248  -0.204  1.00  0.96           O  
ATOM   5497  CB  ARG A 371       9.774 -12.676   0.620  1.00  0.96           C  
ATOM   5498  CG  ARG A 371       9.633 -14.198   0.653  1.00  0.96           C  
ATOM   5499  CD  ARG A 371       8.392 -14.695  -0.026  1.00  0.96           C  
ATOM   5500  NE  ARG A 371       8.396 -14.463  -1.464  1.00  0.96           N  
ATOM   5501  CZ  ARG A 371       7.493 -14.944  -2.329  1.00  0.96           C  
ATOM   5502  NH1 ARG A 371       6.497 -15.719  -1.936  1.00  0.96           N  
ATOM   5503  NH2 ARG A 371       7.643 -14.617  -3.582  1.00  0.96           N  
ATOM   5504  H   ARG A 371      10.754 -10.151   0.584  1.00  0.96           H  
ATOM   5505  HA  ARG A 371      10.782 -12.450   2.474  1.00  0.96           H  
ATOM   5506 1HB  ARG A 371       8.838 -12.242   0.967  1.00  0.96           H  
ATOM   5507 2HB  ARG A 371       9.906 -12.380  -0.426  1.00  0.96           H  
ATOM   5508 1HG  ARG A 371      10.497 -14.648   0.154  1.00  0.96           H  
ATOM   5509 2HG  ARG A 371       9.598 -14.536   1.684  1.00  0.96           H  
ATOM   5510 1HD  ARG A 371       8.294 -15.764   0.145  1.00  0.96           H  
ATOM   5511 2HD  ARG A 371       7.526 -14.180   0.392  1.00  0.96           H  
ATOM   5512  HE  ARG A 371       9.129 -13.859  -1.876  1.00  0.96           H  
ATOM   5513 1HH1 ARG A 371       6.406 -15.968  -0.959  1.00  0.96           H  
ATOM   5514 2HH1 ARG A 371       5.835 -16.073  -2.614  1.00  0.96           H  
ATOM   5515 1HH2 ARG A 371       8.443 -14.000  -3.806  1.00  0.96           H  
ATOM   5516 2HH2 ARG A 371       7.007 -14.943  -4.291  1.00  0.96           H  
ATOM   5517  N   PRO A 372      12.995 -13.521   1.590  1.00  0.98           N  
ATOM   5518  CA  PRO A 372      14.255 -14.059   1.122  1.00  0.98           C  
ATOM   5519  C   PRO A 372      14.002 -14.991  -0.047  1.00  0.98           C  
ATOM   5520  O   PRO A 372      12.977 -15.678  -0.070  1.00  0.98           O  
ATOM   5521  CB  PRO A 372      14.785 -14.808   2.349  1.00  0.98           C  
ATOM   5522  CG  PRO A 372      13.551 -15.161   3.149  1.00  0.98           C  
ATOM   5523  CD  PRO A 372      12.577 -14.011   2.912  1.00  0.98           C  
ATOM   5524  HA  PRO A 372      14.943 -13.258   0.862  1.00  0.98           H  
ATOM   5525 1HB  PRO A 372      15.364 -15.691   2.020  1.00  0.98           H  
ATOM   5526 2HB  PRO A 372      15.480 -14.161   2.902  1.00  0.98           H  
ATOM   5527 1HG  PRO A 372      13.156 -16.131   2.807  1.00  0.98           H  
ATOM   5528 2HG  PRO A 372      13.806 -15.283   4.213  1.00  0.98           H  
ATOM   5529 1HD  PRO A 372      11.571 -14.431   2.894  1.00  0.98           H  
ATOM   5530 2HD  PRO A 372      12.693 -13.217   3.673  1.00  0.98           H  
ATOM   5531  N   ARG A 373      14.962 -15.097  -0.963  1.00  0.99           N  
ATOM   5532  CA  ARG A 373      14.843 -16.072  -2.036  1.00  0.99           C  
ATOM   5533  C   ARG A 373      16.041 -17.020  -1.999  1.00  0.99           C  
ATOM   5534  O   ARG A 373      17.045 -16.728  -2.644  1.00  0.99           O  
ATOM   5535  CB  ARG A 373      14.750 -15.439  -3.417  1.00  0.99           C  
ATOM   5536  CG  ARG A 373      14.575 -16.498  -4.519  1.00  0.99           C  
ATOM   5537  CD  ARG A 373      14.251 -15.946  -5.857  1.00  0.99           C  
ATOM   5538  NE  ARG A 373      12.926 -15.322  -5.897  1.00  0.99           N  
ATOM   5539  CZ  ARG A 373      12.313 -14.887  -7.025  1.00  0.99           C  
ATOM   5540  NH1 ARG A 373      12.867 -15.014  -8.189  1.00  0.99           N  
ATOM   5541  NH2 ARG A 373      11.132 -14.333  -6.996  1.00  0.99           N  
ATOM   5542  H   ARG A 373      15.771 -14.460  -0.948  1.00  0.99           H  
ATOM   5543  HA  ARG A 373      13.914 -16.606  -1.911  1.00  0.99           H  
ATOM   5544 1HB  ARG A 373      13.898 -14.754  -3.459  1.00  0.99           H  
ATOM   5545 2HB  ARG A 373      15.657 -14.862  -3.632  1.00  0.99           H  
ATOM   5546 1HG  ARG A 373      15.500 -17.055  -4.606  1.00  0.99           H  
ATOM   5547 2HG  ARG A 373      13.772 -17.185  -4.242  1.00  0.99           H  
ATOM   5548 1HD  ARG A 373      14.982 -15.213  -6.122  1.00  0.99           H  
ATOM   5549 2HD  ARG A 373      14.267 -16.755  -6.592  1.00  0.99           H  
ATOM   5550  HE  ARG A 373      12.434 -15.196  -5.017  1.00  0.99           H  
ATOM   5551 1HH1 ARG A 373      13.778 -15.439  -8.287  1.00  0.99           H  
ATOM   5552 2HH1 ARG A 373      12.333 -14.685  -9.009  1.00  0.99           H  
ATOM   5553 1HH2 ARG A 373      10.639 -14.200  -6.121  1.00  0.99           H  
ATOM   5554 2HH2 ARG A 373      10.727 -14.041  -7.901  1.00  0.99           H  
ATOM   5555  N   PRO A 374      15.929 -18.191  -1.319  1.00  0.98           N  
ATOM   5556  CA  PRO A 374      16.979 -19.160  -0.983  1.00  0.98           C  
ATOM   5557  C   PRO A 374      17.918 -19.500  -2.128  1.00  0.98           C  
ATOM   5558  O   PRO A 374      19.077 -19.845  -1.909  1.00  0.98           O  
ATOM   5559  CB  PRO A 374      16.174 -20.392  -0.567  1.00  0.98           C  
ATOM   5560  CG  PRO A 374      14.899 -19.832  -0.012  1.00  0.98           C  
ATOM   5561  CD  PRO A 374      14.590 -18.633  -0.862  1.00  0.98           C  
ATOM   5562  HA  PRO A 374      17.544 -18.768  -0.127  1.00  0.98           H  
ATOM   5563 1HB  PRO A 374      16.020 -21.049  -1.433  1.00  0.98           H  
ATOM   5564 2HB  PRO A 374      16.752 -20.967   0.178  1.00  0.98           H  
ATOM   5565 1HG  PRO A 374      14.102 -20.590  -0.043  1.00  0.98           H  
ATOM   5566 2HG  PRO A 374      15.043 -19.563   1.044  1.00  0.98           H  
ATOM   5567 1HD  PRO A 374      13.949 -18.904  -1.720  1.00  0.98           H  
ATOM   5568 2HD  PRO A 374      14.129 -17.890  -0.195  1.00  0.98           H  
ATOM   5569  N   GLU A 375      17.441 -19.375  -3.355  1.00  0.96           N  
ATOM   5570  CA  GLU A 375      18.244 -19.665  -4.534  1.00  0.96           C  
ATOM   5571  C   GLU A 375      19.519 -18.804  -4.516  1.00  0.96           C  
ATOM   5572  O   GLU A 375      20.551 -19.200  -5.052  1.00  0.96           O  
ATOM   5573  CB  GLU A 375      17.404 -19.406  -5.784  1.00  0.96           C  
ATOM   5574  CG  GLU A 375      16.234 -20.386  -5.895  1.00  0.96           C  
ATOM   5575  CD  GLU A 375      15.333 -20.185  -7.077  1.00  0.96           C  
ATOM   5576  OE1 GLU A 375      15.557 -19.290  -7.841  1.00  0.96           O  
ATOM   5577  OE2 GLU A 375      14.389 -20.936  -7.194  1.00  0.96           O  
ATOM   5578  H   GLU A 375      16.490 -19.078  -3.489  1.00  0.96           H  
ATOM   5579  HA  GLU A 375      18.536 -20.715  -4.513  1.00  0.96           H  
ATOM   5580 1HB  GLU A 375      17.015 -18.394  -5.759  1.00  0.96           H  
ATOM   5581 2HB  GLU A 375      18.025 -19.499  -6.677  1.00  0.96           H  
ATOM   5582 1HG  GLU A 375      16.638 -21.394  -5.927  1.00  0.96           H  
ATOM   5583 2HG  GLU A 375      15.639 -20.298  -4.984  1.00  0.96           H  
ATOM   5584  N   LEU A 376      19.429 -17.618  -3.908  1.00  0.93           N  
ATOM   5585  CA  LEU A 376      20.544 -16.702  -3.777  1.00  0.93           C  
ATOM   5586  C   LEU A 376      21.354 -16.840  -2.478  1.00  0.93           C  
ATOM   5587  O   LEU A 376      22.337 -16.128  -2.301  1.00  0.93           O  
ATOM   5588  CB  LEU A 376      20.065 -15.260  -3.871  1.00  0.93           C  
ATOM   5589  CG  LEU A 376      19.524 -14.823  -5.191  1.00  0.93           C  
ATOM   5590  CD1 LEU A 376      19.012 -13.402  -5.050  1.00  0.93           C  
ATOM   5591  CD2 LEU A 376      20.665 -14.912  -6.201  1.00  0.93           C  
ATOM   5592  H   LEU A 376      18.542 -17.356  -3.482  1.00  0.93           H  
ATOM   5593  HA  LEU A 376      21.202 -16.882  -4.610  1.00  0.93           H  
ATOM   5594 1HB  LEU A 376      19.271 -15.118  -3.127  1.00  0.93           H  
ATOM   5595 2HB  LEU A 376      20.894 -14.597  -3.613  1.00  0.93           H  
ATOM   5596  HG  LEU A 376      18.696 -15.460  -5.505  1.00  0.93           H  
ATOM   5597 1HD1 LEU A 376      18.650 -13.053  -6.000  1.00  0.93           H  
ATOM   5598 2HD1 LEU A 376      18.202 -13.372  -4.308  1.00  0.93           H  
ATOM   5599 3HD1 LEU A 376      19.812 -12.766  -4.716  1.00  0.93           H  
ATOM   5600 1HD2 LEU A 376      20.339 -14.575  -7.179  1.00  0.93           H  
ATOM   5601 2HD2 LEU A 376      21.467 -14.287  -5.857  1.00  0.93           H  
ATOM   5602 3HD2 LEU A 376      21.020 -15.945  -6.267  1.00  0.93           H  
ATOM   5603  N   ASP A 377      21.000 -17.753  -1.569  1.00  0.89           N  
ATOM   5604  CA  ASP A 377      21.748 -17.823  -0.305  1.00  0.89           C  
ATOM   5605  C   ASP A 377      23.224 -18.143  -0.517  1.00  0.89           C  
ATOM   5606  O   ASP A 377      24.096 -17.536   0.102  1.00  0.89           O  
ATOM   5607  CB  ASP A 377      21.143 -18.841   0.661  1.00  0.89           C  
ATOM   5608  CG  ASP A 377      19.829 -18.374   1.295  1.00  0.89           C  
ATOM   5609  OD1 ASP A 377      19.507 -17.209   1.197  1.00  0.89           O  
ATOM   5610  OD2 ASP A 377      19.154 -19.193   1.877  1.00  0.89           O  
ATOM   5611  H   ASP A 377      20.227 -18.392  -1.739  1.00  0.89           H  
ATOM   5612  HA  ASP A 377      21.684 -16.847   0.175  1.00  0.89           H  
ATOM   5613 1HB  ASP A 377      20.960 -19.779   0.127  1.00  0.89           H  
ATOM   5614 2HB  ASP A 377      21.861 -19.058   1.457  1.00  0.89           H  
ATOM   5615  N   ASP A 378      23.522 -18.974  -1.508  1.00  0.87           N  
ATOM   5616  CA  ASP A 378      24.892 -19.394  -1.803  1.00  0.87           C  
ATOM   5617  C   ASP A 378      25.649 -18.310  -2.570  1.00  0.87           C  
ATOM   5618  O   ASP A 378      26.834 -18.459  -2.884  1.00  0.87           O  
ATOM   5619  CB  ASP A 378      24.880 -20.697  -2.620  1.00  0.87           C  
ATOM   5620  CG  ASP A 378      24.413 -21.915  -1.822  1.00  0.87           C  
ATOM   5621  OD1 ASP A 378      24.534 -21.898  -0.620  1.00  0.87           O  
ATOM   5622  OD2 ASP A 378      23.959 -22.870  -2.427  1.00  0.87           O  
ATOM   5623  H   ASP A 378      22.761 -19.382  -2.031  1.00  0.87           H  
ATOM   5624  HA  ASP A 378      25.410 -19.571  -0.862  1.00  0.87           H  
ATOM   5625 1HB  ASP A 378      24.215 -20.575  -3.468  1.00  0.87           H  
ATOM   5626 2HB  ASP A 378      25.868 -20.892  -3.016  1.00  0.87           H  
ATOM   5627  N   PHE A 379      24.930 -17.247  -2.915  1.00  0.86           N  
ATOM   5628  CA  PHE A 379      25.437 -16.134  -3.674  1.00  0.86           C  
ATOM   5629  C   PHE A 379      25.403 -14.867  -2.829  1.00  0.86           C  
ATOM   5630  O   PHE A 379      25.772 -13.783  -3.278  1.00  0.86           O  
ATOM   5631  CB  PHE A 379      24.571 -16.026  -4.909  1.00  0.86           C  
ATOM   5632  CG  PHE A 379      24.648 -17.319  -5.632  1.00  0.86           C  
ATOM   5633  CD1 PHE A 379      23.689 -18.300  -5.467  1.00  0.86           C  
ATOM   5634  CD2 PHE A 379      25.690 -17.573  -6.446  1.00  0.86           C  
ATOM   5635  CE1 PHE A 379      23.791 -19.497  -6.126  1.00  0.86           C  
ATOM   5636  CE2 PHE A 379      25.805 -18.749  -7.107  1.00  0.86           C  
ATOM   5637  CZ  PHE A 379      24.857 -19.721  -6.947  1.00  0.86           C  
ATOM   5638  H   PHE A 379      23.965 -17.160  -2.613  1.00  0.86           H  
ATOM   5639  HA  PHE A 379      26.468 -16.337  -3.966  1.00  0.86           H  
ATOM   5640 1HB  PHE A 379      23.537 -15.819  -4.636  1.00  0.86           H  
ATOM   5641 2HB  PHE A 379      24.922 -15.231  -5.559  1.00  0.86           H  
ATOM   5642  HD1 PHE A 379      22.863 -18.132  -4.811  1.00  0.86           H  
ATOM   5643  HD2 PHE A 379      26.440 -16.817  -6.552  1.00  0.86           H  
ATOM   5644  HE1 PHE A 379      23.018 -20.262  -5.989  1.00  0.86           H  
ATOM   5645  HE2 PHE A 379      26.648 -18.907  -7.750  1.00  0.86           H  
ATOM   5646  HZ  PHE A 379      24.948 -20.654  -7.459  1.00  0.86           H  
ATOM   5647  N   ARG A 380      24.929 -14.979  -1.595  1.00  0.87           N  
ATOM   5648  CA  ARG A 380      24.813 -13.798  -0.774  1.00  0.87           C  
ATOM   5649  C   ARG A 380      26.226 -13.275  -0.500  1.00  0.87           C  
ATOM   5650  O   ARG A 380      27.102 -14.080  -0.205  1.00  0.87           O  
ATOM   5651  CB  ARG A 380      24.105 -14.128   0.530  1.00  0.87           C  
ATOM   5652  CG  ARG A 380      23.800 -12.945   1.392  1.00  0.87           C  
ATOM   5653  CD  ARG A 380      23.104 -13.280   2.637  1.00  0.87           C  
ATOM   5654  NE  ARG A 380      22.994 -12.091   3.456  1.00  0.87           N  
ATOM   5655  CZ  ARG A 380      22.587 -12.053   4.740  1.00  0.87           C  
ATOM   5656  NH1 ARG A 380      22.259 -13.167   5.361  1.00  0.87           N  
ATOM   5657  NH2 ARG A 380      22.515 -10.902   5.385  1.00  0.87           N  
ATOM   5658  H   ARG A 380      24.641 -15.879  -1.206  1.00  0.87           H  
ATOM   5659  HA  ARG A 380      24.206 -13.083  -1.315  1.00  0.87           H  
ATOM   5660 1HB  ARG A 380      23.162 -14.633   0.307  1.00  0.87           H  
ATOM   5661 2HB  ARG A 380      24.715 -14.821   1.109  1.00  0.87           H  
ATOM   5662 1HG  ARG A 380      24.697 -12.425   1.650  1.00  0.87           H  
ATOM   5663 2HG  ARG A 380      23.159 -12.268   0.836  1.00  0.87           H  
ATOM   5664 1HD  ARG A 380      22.100 -13.630   2.401  1.00  0.87           H  
ATOM   5665 2HD  ARG A 380      23.640 -14.046   3.191  1.00  0.87           H  
ATOM   5666  HE  ARG A 380      23.236 -11.207   2.998  1.00  0.87           H  
ATOM   5667 1HH1 ARG A 380      22.312 -14.051   4.874  1.00  0.87           H  
ATOM   5668 2HH1 ARG A 380      21.955 -13.139   6.324  1.00  0.87           H  
ATOM   5669 1HH2 ARG A 380      22.758 -10.031   4.927  1.00  0.87           H  
ATOM   5670 2HH2 ARG A 380      22.211 -10.886   6.343  1.00  0.87           H  
ATOM   5671  N   PRO A 381      26.505 -11.957  -0.533  1.00  0.93           N  
ATOM   5672  CA  PRO A 381      27.780 -11.339  -0.162  1.00  0.93           C  
ATOM   5673  C   PRO A 381      28.326 -11.837   1.180  1.00  0.93           C  
ATOM   5674  O   PRO A 381      29.545 -11.955   1.375  1.00  0.93           O  
ATOM   5675  CB  PRO A 381      27.400  -9.867  -0.119  1.00  0.93           C  
ATOM   5676  CG  PRO A 381      26.309  -9.763  -1.155  1.00  0.93           C  
ATOM   5677  CD  PRO A 381      25.519 -11.012  -1.031  1.00  0.93           C  
ATOM   5678  HA  PRO A 381      28.495 -11.515  -0.970  1.00  0.93           H  
ATOM   5679 1HB  PRO A 381      27.062  -9.597   0.891  1.00  0.93           H  
ATOM   5680 2HB  PRO A 381      28.271  -9.240  -0.350  1.00  0.93           H  
ATOM   5681 1HG  PRO A 381      25.685  -8.880  -0.979  1.00  0.93           H  
ATOM   5682 2HG  PRO A 381      26.746  -9.672  -2.155  1.00  0.93           H  
ATOM   5683 1HD  PRO A 381      24.700 -10.870  -0.326  1.00  0.93           H  
ATOM   5684 2HD  PRO A 381      25.183 -11.296  -2.030  1.00  0.93           H  
ATOM   5685  N   ALA A 382      27.410 -12.177   2.089  1.00  1.04           N  
ATOM   5686  CA  ALA A 382      27.737 -12.709   3.404  1.00  1.04           C  
ATOM   5687  C   ALA A 382      28.648 -13.916   3.276  1.00  1.04           C  
ATOM   5688  O   ALA A 382      29.523 -14.126   4.112  1.00  1.04           O  
ATOM   5689  CB  ALA A 382      26.481 -13.132   4.136  1.00  1.04           C  
ATOM   5690  H   ALA A 382      26.441 -12.044   1.864  1.00  1.04           H  
ATOM   5691  HA  ALA A 382      28.248 -11.937   3.969  1.00  1.04           H  
ATOM   5692 1HB  ALA A 382      26.750 -13.515   5.126  1.00  1.04           H  
ATOM   5693 2HB  ALA A 382      25.814 -12.295   4.246  1.00  1.04           H  
ATOM   5694 3HB  ALA A 382      25.986 -13.911   3.571  1.00  1.04           H  
ATOM   5695  N   ARG A 383      28.436 -14.719   2.227  1.00  1.24           N  
ATOM   5696  CA  ARG A 383      29.206 -15.921   1.989  1.00  1.24           C  
ATOM   5697  C   ARG A 383      30.683 -15.646   1.908  1.00  1.24           C  
ATOM   5698  O   ARG A 383      31.488 -16.481   2.289  1.00  1.24           O  
ATOM   5699  CB  ARG A 383      28.813 -16.594   0.686  1.00  1.24           C  
ATOM   5700  CG  ARG A 383      29.570 -17.888   0.438  1.00  1.24           C  
ATOM   5701  CD  ARG A 383      29.126 -18.610  -0.769  1.00  1.24           C  
ATOM   5702  NE  ARG A 383      29.867 -19.855  -0.920  1.00  1.24           N  
ATOM   5703  CZ  ARG A 383      29.587 -20.830  -1.803  1.00  1.24           C  
ATOM   5704  NH1 ARG A 383      28.593 -20.699  -2.640  1.00  1.24           N  
ATOM   5705  NH2 ARG A 383      30.318 -21.934  -1.807  1.00  1.24           N  
ATOM   5706  H   ARG A 383      27.735 -14.470   1.532  1.00  1.24           H  
ATOM   5707  HA  ARG A 383      29.030 -16.610   2.814  1.00  1.24           H  
ATOM   5708 1HB  ARG A 383      27.744 -16.808   0.680  1.00  1.24           H  
ATOM   5709 2HB  ARG A 383      29.018 -15.920  -0.151  1.00  1.24           H  
ATOM   5710 1HG  ARG A 383      30.631 -17.658   0.319  1.00  1.24           H  
ATOM   5711 2HG  ARG A 383      29.441 -18.549   1.289  1.00  1.24           H  
ATOM   5712 1HD  ARG A 383      28.069 -18.848  -0.677  1.00  1.24           H  
ATOM   5713 2HD  ARG A 383      29.291 -17.994  -1.657  1.00  1.24           H  
ATOM   5714  HE  ARG A 383      30.644 -20.008  -0.288  1.00  1.24           H  
ATOM   5715 1HH1 ARG A 383      28.029 -19.831  -2.643  1.00  1.24           H  
ATOM   5716 2HH1 ARG A 383      28.367 -21.447  -3.274  1.00  1.24           H  
ATOM   5717 1HH2 ARG A 383      31.083 -22.032  -1.150  1.00  1.24           H  
ATOM   5718 2HH2 ARG A 383      30.104 -22.682  -2.448  1.00  1.24           H  
ATOM   5719  N   PHE A 384      31.058 -14.507   1.353  1.00  1.57           N  
ATOM   5720  CA  PHE A 384      32.466 -14.246   1.191  1.00  1.57           C  
ATOM   5721  C   PHE A 384      32.976 -13.684   2.504  1.00  1.57           C  
ATOM   5722  O   PHE A 384      33.990 -14.130   3.047  1.00  1.57           O  
ATOM   5723  CB  PHE A 384      32.665 -13.238   0.078  1.00  1.57           C  
ATOM   5724  CG  PHE A 384      32.064 -13.698  -1.210  1.00  1.57           C  
ATOM   5725  CD1 PHE A 384      30.891 -13.116  -1.602  1.00  1.57           C  
ATOM   5726  CD2 PHE A 384      32.594 -14.708  -1.988  1.00  1.57           C  
ATOM   5727  CE1 PHE A 384      30.232 -13.501  -2.735  1.00  1.57           C  
ATOM   5728  CE2 PHE A 384      31.936 -15.107  -3.143  1.00  1.57           C  
ATOM   5729  CZ  PHE A 384      30.744 -14.499  -3.516  1.00  1.57           C  
ATOM   5730  H   PHE A 384      30.372 -13.800   1.093  1.00  1.57           H  
ATOM   5731  HA  PHE A 384      32.991 -15.175   0.961  1.00  1.57           H  
ATOM   5732 1HB  PHE A 384      32.219 -12.279   0.353  1.00  1.57           H  
ATOM   5733 2HB  PHE A 384      33.713 -13.090  -0.064  1.00  1.57           H  
ATOM   5734  HD1 PHE A 384      30.488 -12.333  -0.976  1.00  1.57           H  
ATOM   5735  HD2 PHE A 384      33.522 -15.200  -1.684  1.00  1.57           H  
ATOM   5736  HE1 PHE A 384      29.303 -13.020  -3.002  1.00  1.57           H  
ATOM   5737  HE2 PHE A 384      32.343 -15.900  -3.751  1.00  1.57           H  
ATOM   5738  HZ  PHE A 384      30.218 -14.815  -4.425  1.00  1.57           H  
ATOM   5739  N   PHE A 385      32.223 -12.730   3.036  1.00  2.08           N  
ATOM   5740  CA  PHE A 385      32.550 -11.997   4.252  1.00  2.08           C  
ATOM   5741  C   PHE A 385      32.798 -12.908   5.454  1.00  2.08           C  
ATOM   5742  O   PHE A 385      33.796 -12.776   6.160  1.00  2.08           O  
ATOM   5743  CB  PHE A 385      31.436 -10.987   4.523  1.00  2.08           C  
ATOM   5744  CG  PHE A 385      31.550 -10.171   5.774  1.00  2.08           C  
ATOM   5745  CD1 PHE A 385      32.446  -9.118   5.859  1.00  2.08           C  
ATOM   5746  CD2 PHE A 385      30.719 -10.420   6.852  1.00  2.08           C  
ATOM   5747  CE1 PHE A 385      32.519  -8.342   6.997  1.00  2.08           C  
ATOM   5748  CE2 PHE A 385      30.785  -9.651   7.990  1.00  2.08           C  
ATOM   5749  CZ  PHE A 385      31.690  -8.609   8.065  1.00  2.08           C  
ATOM   5750  H   PHE A 385      31.362 -12.473   2.545  1.00  2.08           H  
ATOM   5751  HA  PHE A 385      33.472 -11.438   4.061  1.00  2.08           H  
ATOM   5752 1HB  PHE A 385      31.366 -10.307   3.678  1.00  2.08           H  
ATOM   5753 2HB  PHE A 385      30.496 -11.525   4.568  1.00  2.08           H  
ATOM   5754  HD1 PHE A 385      33.094  -8.908   5.012  1.00  2.08           H  
ATOM   5755  HD2 PHE A 385      30.000 -11.232   6.790  1.00  2.08           H  
ATOM   5756  HE1 PHE A 385      33.230  -7.520   7.052  1.00  2.08           H  
ATOM   5757  HE2 PHE A 385      30.120  -9.863   8.830  1.00  2.08           H  
ATOM   5758  HZ  PHE A 385      31.743  -7.998   8.964  1.00  2.08           H  
ATOM   5759  N   GLU A 386      31.880 -13.843   5.680  1.00  2.83           N  
ATOM   5760  CA  GLU A 386      31.949 -14.736   6.829  1.00  2.83           C  
ATOM   5761  C   GLU A 386      32.808 -15.985   6.614  1.00  2.83           C  
ATOM   5762  O   GLU A 386      32.875 -16.834   7.505  1.00  2.83           O  
ATOM   5763  CB  GLU A 386      30.535 -15.200   7.217  1.00  2.83           C  
ATOM   5764  CG  GLU A 386      29.603 -14.095   7.697  1.00  2.83           C  
ATOM   5765  CD  GLU A 386      28.222 -14.597   8.077  1.00  2.83           C  
ATOM   5766  OE1 GLU A 386      27.975 -15.774   7.939  1.00  2.83           O  
ATOM   5767  OE2 GLU A 386      27.424 -13.802   8.523  1.00  2.83           O  
ATOM   5768  H   GLU A 386      31.086 -13.922   5.051  1.00  2.83           H  
ATOM   5769  HA  GLU A 386      32.372 -14.176   7.660  1.00  2.83           H  
ATOM   5770 1HB  GLU A 386      30.068 -15.683   6.354  1.00  2.83           H  
ATOM   5771 2HB  GLU A 386      30.606 -15.944   8.008  1.00  2.83           H  
ATOM   5772 1HG  GLU A 386      30.055 -13.580   8.543  1.00  2.83           H  
ATOM   5773 2HG  GLU A 386      29.499 -13.384   6.881  1.00  2.83           H  
ATOM   5774  N   GLN A 387      33.412 -16.156   5.430  1.00  3.86           N  
ATOM   5775  CA  GLN A 387      34.160 -17.387   5.165  1.00  3.86           C  
ATOM   5776  C   GLN A 387      35.581 -17.152   4.671  1.00  3.86           C  
ATOM   5777  O   GLN A 387      36.073 -17.879   3.804  1.00  3.86           O  
ATOM   5778  CB  GLN A 387      33.387 -18.274   4.183  1.00  3.86           C  
ATOM   5779  CG  GLN A 387      32.008 -18.720   4.728  1.00  3.86           C  
ATOM   5780  CD  GLN A 387      31.185 -19.593   3.784  1.00  3.86           C  
ATOM   5781  OE1 GLN A 387      31.701 -20.337   2.940  1.00  3.86           O  
ATOM   5782  NE2 GLN A 387      29.862 -19.512   3.947  1.00  3.86           N  
ATOM   5783  H   GLN A 387      33.386 -15.429   4.712  1.00  3.86           H  
ATOM   5784  HA  GLN A 387      34.243 -17.938   6.099  1.00  3.86           H  
ATOM   5785 1HB  GLN A 387      33.253 -17.745   3.254  1.00  3.86           H  
ATOM   5786 2HB  GLN A 387      33.971 -19.166   3.967  1.00  3.86           H  
ATOM   5787 1HG  GLN A 387      32.163 -19.262   5.661  1.00  3.86           H  
ATOM   5788 2HG  GLN A 387      31.417 -17.823   4.917  1.00  3.86           H  
ATOM   5789 1HE2 GLN A 387      29.251 -20.062   3.380  1.00  3.86           H  
ATOM   5790 2HE2 GLN A 387      29.482 -18.901   4.648  1.00  3.86           H  
ATOM   5791  N   GLU A 388      36.251 -16.155   5.229  1.00  5.15           N  
ATOM   5792  CA  GLU A 388      37.629 -15.891   4.847  1.00  5.15           C  
ATOM   5793  C   GLU A 388      38.417 -17.213   4.953  1.00  5.15           C  
ATOM   5794  O   GLU A 388      38.384 -17.837   6.010  1.00  5.15           O  
ATOM   5795  CB  GLU A 388      38.238 -14.843   5.790  1.00  5.15           C  
ATOM   5796  CG  GLU A 388      39.680 -14.423   5.495  1.00  5.15           C  
ATOM   5797  CD  GLU A 388      39.842 -13.577   4.268  1.00  5.15           C  
ATOM   5798  OE1 GLU A 388      39.065 -12.675   4.082  1.00  5.15           O  
ATOM   5799  OE2 GLU A 388      40.755 -13.827   3.517  1.00  5.15           O  
ATOM   5800  H   GLU A 388      35.797 -15.577   5.924  1.00  5.15           H  
ATOM   5801  HA  GLU A 388      37.623 -15.498   3.838  1.00  5.15           H  
ATOM   5802 1HB  GLU A 388      37.618 -13.941   5.776  1.00  5.15           H  
ATOM   5803 2HB  GLU A 388      38.221 -15.230   6.805  1.00  5.15           H  
ATOM   5804 1HG  GLU A 388      40.064 -13.870   6.348  1.00  5.15           H  
ATOM   5805 2HG  GLU A 388      40.280 -15.300   5.392  1.00  5.15           H  
ATOM   5806  N   PRO A 389      39.117 -17.667   3.889  1.00  6.56           N  
ATOM   5807  CA  PRO A 389      39.887 -18.905   3.826  1.00  6.56           C  
ATOM   5808  C   PRO A 389      41.199 -18.873   4.607  1.00  6.56           C  
ATOM   5809  O   PRO A 389      41.863 -19.902   4.751  1.00  6.56           O  
ATOM   5810  CB  PRO A 389      40.148 -19.049   2.321  1.00  6.56           C  
ATOM   5811  CG  PRO A 389      40.163 -17.633   1.801  1.00  6.56           C  
ATOM   5812  CD  PRO A 389      39.143 -16.893   2.631  1.00  6.56           C  
ATOM   5813  HA  PRO A 389      39.250 -19.728   4.184  1.00  6.56           H  
ATOM   5814 1HB  PRO A 389      41.104 -19.570   2.155  1.00  6.56           H  
ATOM   5815 2HB  PRO A 389      39.362 -19.663   1.862  1.00  6.56           H  
ATOM   5816 1HG  PRO A 389      41.169 -17.203   1.896  1.00  6.56           H  
ATOM   5817 2HG  PRO A 389      39.911 -17.620   0.726  1.00  6.56           H  
ATOM   5818 1HD  PRO A 389      39.514 -15.884   2.790  1.00  6.56           H  
ATOM   5819 2HD  PRO A 389      38.152 -16.913   2.140  1.00  6.56           H  
ATOM   5820  N   ALA A 390      41.600 -17.684   5.036  1.00  7.88           N  
ATOM   5821  CA  ALA A 390      42.864 -17.468   5.720  1.00  7.88           C  
ATOM   5822  C   ALA A 390      42.645 -16.949   7.137  1.00  7.88           C  
ATOM   5823  O   ALA A 390      42.164 -17.679   8.004  1.00  7.88           O  
ATOM   5824  OXT ALA A 390      43.221 -15.915   7.477  1.00  7.88           O  
ATOM   5825  CB  ALA A 390      43.702 -16.481   4.925  1.00  7.88           C  
ATOM   5826  H   ALA A 390      41.001 -16.885   4.884  1.00  7.88           H  
ATOM   5827  HA  ALA A 390      43.391 -18.420   5.788  1.00  7.88           H  
ATOM   5828 1HB  ALA A 390      44.659 -16.330   5.422  1.00  7.88           H  
ATOM   5829 2HB  ALA A 390      43.871 -16.874   3.922  1.00  7.88           H  
ATOM   5830 3HB  ALA A 390      43.170 -15.528   4.855  1.00  7.88           H  
TER    5831
ENDMDL

