REMARK ID 664085 MODEL 1 OOK81068
PFRMAT TS
TARGET OOK81068
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.540  -0.298  -0.383  1.00  9.95           N  
ATOM      2  CA  MET A   1       1.229   0.804  -1.043  1.00  9.95           C  
ATOM      3  C   MET A   1       1.855   1.773  -0.056  1.00  9.95           C  
ATOM      4  O   MET A   1       1.641   1.689   1.153  1.00  9.95           O  
ATOM      5  CB  MET A   1       0.282   1.607  -1.942  1.00  9.95           C  
ATOM      6  CG  MET A   1      -0.278   0.899  -3.148  1.00  9.95           C  
ATOM      7  SD  MET A   1      -1.346   2.001  -4.069  1.00  9.95           S  
ATOM      8  CE  MET A   1      -0.179   3.129  -4.838  1.00  9.95           C  
ATOM      9 1H   MET A   1       0.027  -0.835  -1.067  1.00  9.95           H  
ATOM     10 2H   MET A   1       1.220  -0.890   0.072  1.00  9.95           H  
ATOM     11 3H   MET A   1      -0.098   0.076   0.306  1.00  9.95           H  
ATOM     12  HA  MET A   1       2.028   0.383  -1.649  1.00  9.95           H  
ATOM     13 1HB  MET A   1      -0.558   1.973  -1.348  1.00  9.95           H  
ATOM     14 2HB  MET A   1       0.805   2.479  -2.325  1.00  9.95           H  
ATOM     15 1HG  MET A   1       0.538   0.583  -3.799  1.00  9.95           H  
ATOM     16 2HG  MET A   1      -0.847   0.021  -2.849  1.00  9.95           H  
ATOM     17 1HE  MET A   1      -0.709   3.884  -5.409  1.00  9.95           H  
ATOM     18 2HE  MET A   1       0.414   3.593  -4.082  1.00  9.95           H  
ATOM     19 3HE  MET A   1       0.469   2.590  -5.490  1.00  9.95           H  
ATOM     20  N   SER A   2       2.578   2.744  -0.608  1.00  9.77           N  
ATOM     21  CA  SER A   2       3.220   3.829   0.145  1.00  9.77           C  
ATOM     22  C   SER A   2       2.244   4.863   0.746  1.00  9.77           C  
ATOM     23  O   SER A   2       2.648   5.699   1.556  1.00  9.77           O  
ATOM     24  CB  SER A   2       4.160   4.569  -0.769  1.00  9.77           C  
ATOM     25  OG  SER A   2       3.432   5.252  -1.735  1.00  9.77           O  
ATOM     26  H   SER A   2       2.742   2.686  -1.616  1.00  9.77           H  
ATOM     27  HA  SER A   2       3.788   3.382   0.961  1.00  9.77           H  
ATOM     28 1HB  SER A   2       4.754   5.270  -0.194  1.00  9.77           H  
ATOM     29 2HB  SER A   2       4.841   3.865  -1.248  1.00  9.77           H  
ATOM     30  HG  SER A   2       2.999   5.977  -1.272  1.00  9.77           H  
ATOM     31  N   PHE A   3       0.984   4.826   0.319  1.00  9.56           N  
ATOM     32  CA  PHE A   3      -0.048   5.776   0.748  1.00  9.56           C  
ATOM     33  C   PHE A   3      -0.931   5.137   1.830  1.00  9.56           C  
ATOM     34  O   PHE A   3      -1.202   3.937   1.778  1.00  9.56           O  
ATOM     35  CB  PHE A   3      -0.948   6.100  -0.438  1.00  9.56           C  
ATOM     36  CG  PHE A   3      -0.288   6.756  -1.617  1.00  9.56           C  
ATOM     37  CD1 PHE A   3       0.335   5.967  -2.519  1.00  9.56           C  
ATOM     38  CD2 PHE A   3      -0.331   8.118  -1.857  1.00  9.56           C  
ATOM     39  CE1 PHE A   3       0.917   6.487  -3.628  1.00  9.56           C  
ATOM     40  CE2 PHE A   3       0.267   8.657  -2.979  1.00  9.56           C  
ATOM     41  CZ  PHE A   3       0.894   7.828  -3.865  1.00  9.56           C  
ATOM     42  H   PHE A   3       0.732   4.107  -0.339  1.00  9.56           H  
ATOM     43  HA  PHE A   3       0.419   6.680   1.143  1.00  9.56           H  
ATOM     44 1HB  PHE A   3      -1.433   5.189  -0.786  1.00  9.56           H  
ATOM     45 2HB  PHE A   3      -1.740   6.767  -0.092  1.00  9.56           H  
ATOM     46  HD1 PHE A   3       0.354   4.901  -2.334  1.00  9.56           H  
ATOM     47  HD2 PHE A   3      -0.847   8.762  -1.152  1.00  9.56           H  
ATOM     48  HE1 PHE A   3       1.394   5.823  -4.324  1.00  9.56           H  
ATOM     49  HE2 PHE A   3       0.228   9.732  -3.155  1.00  9.56           H  
ATOM     50  HZ  PHE A   3       1.356   8.220  -4.751  1.00  9.56           H  
ATOM     51  N   GLU A   4      -1.413   5.924   2.792  1.00  9.31           N  
ATOM     52  CA  GLU A   4      -2.310   5.359   3.807  1.00  9.31           C  
ATOM     53  C   GLU A   4      -3.777   5.417   3.369  1.00  9.31           C  
ATOM     54  O   GLU A   4      -4.329   6.492   3.138  1.00  9.31           O  
ATOM     55  CB  GLU A   4      -2.141   6.087   5.145  1.00  9.31           C  
ATOM     56  CG  GLU A   4      -2.977   5.510   6.290  1.00  9.31           C  
ATOM     57  CD  GLU A   4      -2.794   6.250   7.600  1.00  9.31           C  
ATOM     58  OE1 GLU A   4      -1.967   7.128   7.657  1.00  9.31           O  
ATOM     59  OE2 GLU A   4      -3.483   5.931   8.542  1.00  9.31           O  
ATOM     60  H   GLU A   4      -1.166   6.909   2.811  1.00  9.31           H  
ATOM     61  HA  GLU A   4      -2.045   4.311   3.954  1.00  9.31           H  
ATOM     62 1HB  GLU A   4      -1.093   6.059   5.445  1.00  9.31           H  
ATOM     63 2HB  GLU A   4      -2.419   7.134   5.024  1.00  9.31           H  
ATOM     64 1HG  GLU A   4      -4.026   5.533   6.011  1.00  9.31           H  
ATOM     65 2HG  GLU A   4      -2.699   4.467   6.428  1.00  9.31           H  
ATOM     66  N   SER A   5      -4.419   4.258   3.294  1.00  9.04           N  
ATOM     67  CA  SER A   5      -5.813   4.189   2.857  1.00  9.04           C  
ATOM     68  C   SER A   5      -6.800   4.450   3.989  1.00  9.04           C  
ATOM     69  O   SER A   5      -6.845   3.702   4.970  1.00  9.04           O  
ATOM     70  CB  SER A   5      -6.097   2.831   2.247  1.00  9.04           C  
ATOM     71  OG  SER A   5      -7.464   2.681   1.957  1.00  9.04           O  
ATOM     72  H   SER A   5      -3.919   3.407   3.507  1.00  9.04           H  
ATOM     73  HA  SER A   5      -5.970   4.949   2.087  1.00  9.04           H  
ATOM     74 1HB  SER A   5      -5.518   2.722   1.330  1.00  9.04           H  
ATOM     75 2HB  SER A   5      -5.777   2.049   2.930  1.00  9.04           H  
ATOM     76  HG  SER A   5      -7.718   3.449   1.386  1.00  9.04           H  
ATOM     77  N   THR A   6      -7.571   5.526   3.850  1.00  8.75           N  
ATOM     78  CA  THR A   6      -8.557   5.932   4.844  1.00  8.75           C  
ATOM     79  C   THR A   6      -9.872   6.197   4.109  1.00  8.75           C  
ATOM     80  O   THR A   6      -9.906   6.152   2.883  1.00  8.75           O  
ATOM     81  CB  THR A   6      -8.087   7.163   5.663  1.00  8.75           C  
ATOM     82  OG1 THR A   6      -8.049   8.332   4.845  1.00  8.75           O  
ATOM     83  CG2 THR A   6      -6.677   6.922   6.203  1.00  8.75           C  
ATOM     84  H   THR A   6      -7.461   6.080   3.013  1.00  8.75           H  
ATOM     85  HA  THR A   6      -8.721   5.108   5.539  1.00  8.75           H  
ATOM     86  HB  THR A   6      -8.767   7.325   6.499  1.00  8.75           H  
ATOM     87  HG1 THR A   6      -7.531   9.009   5.295  1.00  8.75           H  
ATOM     88 1HG2 THR A   6      -6.352   7.783   6.784  1.00  8.75           H  
ATOM     89 2HG2 THR A   6      -6.668   6.035   6.839  1.00  8.75           H  
ATOM     90 3HG2 THR A   6      -5.986   6.777   5.375  1.00  8.75           H  
ATOM     91  N   ASP A   7     -10.945   6.513   4.833  1.00  8.44           N  
ATOM     92  CA  ASP A   7     -12.243   6.758   4.187  1.00  8.44           C  
ATOM     93  C   ASP A   7     -12.207   7.885   3.141  1.00  8.44           C  
ATOM     94  O   ASP A   7     -12.898   7.824   2.124  1.00  8.44           O  
ATOM     95  CB  ASP A   7     -13.288   7.102   5.245  1.00  8.44           C  
ATOM     96  CG  ASP A   7     -13.681   5.910   6.114  1.00  8.44           C  
ATOM     97  OD1 ASP A   7     -13.357   4.797   5.764  1.00  8.44           O  
ATOM     98  OD2 ASP A   7     -14.296   6.129   7.127  1.00  8.44           O  
ATOM     99  H   ASP A   7     -10.870   6.554   5.838  1.00  8.44           H  
ATOM    100  HA  ASP A   7     -12.546   5.840   3.682  1.00  8.44           H  
ATOM    101 1HB  ASP A   7     -12.904   7.890   5.891  1.00  8.44           H  
ATOM    102 2HB  ASP A   7     -14.184   7.488   4.757  1.00  8.44           H  
ATOM    103  N   ARG A   8     -11.418   8.921   3.416  1.00  8.06           N  
ATOM    104  CA  ARG A   8     -11.241  10.066   2.521  1.00  8.06           C  
ATOM    105  C   ARG A   8     -12.474  10.715   1.853  1.00  8.06           C  
ATOM    106  O   ARG A   8     -12.575  10.688   0.624  1.00  8.06           O  
ATOM    107  CB  ARG A   8     -10.220   9.721   1.442  1.00  8.06           C  
ATOM    108  CG  ARG A   8      -8.839   9.484   1.985  1.00  8.06           C  
ATOM    109  CD  ARG A   8      -7.789   9.370   0.943  1.00  8.06           C  
ATOM    110  NE  ARG A   8      -6.464   9.286   1.571  1.00  8.06           N  
ATOM    111  CZ  ARG A   8      -5.284   9.210   0.926  1.00  8.06           C  
ATOM    112  NH1 ARG A   8      -5.257   9.205  -0.384  1.00  8.06           N  
ATOM    113  NH2 ARG A   8      -4.159   9.142   1.637  1.00  8.06           N  
ATOM    114  H   ARG A   8     -10.881   8.886   4.271  1.00  8.06           H  
ATOM    115  HA  ARG A   8     -10.771  10.845   3.122  1.00  8.06           H  
ATOM    116 1HB  ARG A   8     -10.528   8.807   0.932  1.00  8.06           H  
ATOM    117 2HB  ARG A   8     -10.158  10.485   0.712  1.00  8.06           H  
ATOM    118 1HG  ARG A   8      -8.570  10.283   2.673  1.00  8.06           H  
ATOM    119 2HG  ARG A   8      -8.854   8.542   2.516  1.00  8.06           H  
ATOM    120 1HD  ARG A   8      -7.950   8.463   0.353  1.00  8.06           H  
ATOM    121 2HD  ARG A   8      -7.813  10.244   0.290  1.00  8.06           H  
ATOM    122  HE  ARG A   8      -6.435   9.282   2.583  1.00  8.06           H  
ATOM    123 1HH1 ARG A   8      -6.111   9.252  -0.912  1.00  8.06           H  
ATOM    124 2HH1 ARG A   8      -4.369   9.082  -0.875  1.00  8.06           H  
ATOM    125 1HH2 ARG A   8      -4.204   9.138   2.649  1.00  8.06           H  
ATOM    126 2HH2 ARG A   8      -3.231   9.111   1.187  1.00  8.06           H  
ATOM    127  N   PRO A   9     -13.417  11.325   2.601  1.00  7.49           N  
ATOM    128  CA  PRO A   9     -14.567  12.041   2.056  1.00  7.49           C  
ATOM    129  C   PRO A   9     -14.075  13.143   1.112  1.00  7.49           C  
ATOM    130  O   PRO A   9     -13.080  13.813   1.413  1.00  7.49           O  
ATOM    131  CB  PRO A   9     -15.212  12.645   3.309  1.00  7.49           C  
ATOM    132  CG  PRO A   9     -14.782  11.729   4.435  1.00  7.49           C  
ATOM    133  CD  PRO A   9     -13.366  11.309   4.077  1.00  7.49           C  
ATOM    134  HA  PRO A   9     -15.234  11.336   1.540  1.00  7.49           H  
ATOM    135 1HB  PRO A   9     -14.878  13.677   3.437  1.00  7.49           H  
ATOM    136 2HB  PRO A   9     -16.304  12.680   3.184  1.00  7.49           H  
ATOM    137 1HG  PRO A   9     -14.831  12.265   5.396  1.00  7.49           H  
ATOM    138 2HG  PRO A   9     -15.470  10.875   4.509  1.00  7.49           H  
ATOM    139 1HD  PRO A   9     -12.627  12.031   4.449  1.00  7.49           H  
ATOM    140 2HD  PRO A   9     -13.221  10.318   4.480  1.00  7.49           H  
ATOM    141  N   SER A  10     -14.777  13.351  -0.007  1.00  6.62           N  
ATOM    142  CA  SER A  10     -14.369  14.347  -1.009  1.00  6.62           C  
ATOM    143  C   SER A  10     -15.441  15.381  -1.362  1.00  6.62           C  
ATOM    144  O   SER A  10     -15.316  16.075  -2.371  1.00  6.62           O  
ATOM    145  CB  SER A  10     -13.965  13.637  -2.290  1.00  6.62           C  
ATOM    146  OG  SER A  10     -15.036  12.900  -2.811  1.00  6.62           O  
ATOM    147  H   SER A  10     -15.586  12.777  -0.194  1.00  6.62           H  
ATOM    148  HA  SER A  10     -13.505  14.885  -0.619  1.00  6.62           H  
ATOM    149 1HB  SER A  10     -13.638  14.371  -3.025  1.00  6.62           H  
ATOM    150 2HB  SER A  10     -13.126  12.975  -2.095  1.00  6.62           H  
ATOM    151  HG  SER A  10     -15.663  13.552  -3.142  1.00  6.62           H  
ATOM    152  N   THR A  11     -16.513  15.453  -0.568  1.00  5.49           N  
ATOM    153  CA  THR A  11     -17.611  16.370  -0.885  1.00  5.49           C  
ATOM    154  C   THR A  11     -17.971  17.353   0.249  1.00  5.49           C  
ATOM    155  O   THR A  11     -17.428  18.459   0.322  1.00  5.49           O  
ATOM    156  CB  THR A  11     -18.886  15.585  -1.290  1.00  5.49           C  
ATOM    157  OG1 THR A  11     -19.246  14.684  -0.241  1.00  5.49           O  
ATOM    158  CG2 THR A  11     -18.654  14.806  -2.560  1.00  5.49           C  
ATOM    159  H   THR A  11     -16.557  14.869   0.252  1.00  5.49           H  
ATOM    160  HA  THR A  11     -17.311  16.972  -1.744  1.00  5.49           H  
ATOM    161  HB  THR A  11     -19.703  16.290  -1.451  1.00  5.49           H  
ATOM    162  HG1 THR A  11     -20.031  14.183  -0.505  1.00  5.49           H  
ATOM    163 1HG2 THR A  11     -19.569  14.279  -2.813  1.00  5.49           H  
ATOM    164 2HG2 THR A  11     -18.389  15.491  -3.365  1.00  5.49           H  
ATOM    165 3HG2 THR A  11     -17.851  14.087  -2.419  1.00  5.49           H  
ATOM    166  N   GLY A  12     -18.879  16.914   1.137  1.00  4.27           N  
ATOM    167  CA  GLY A  12     -19.545  17.729   2.169  1.00  4.27           C  
ATOM    168  C   GLY A  12     -18.649  18.528   3.108  1.00  4.27           C  
ATOM    169  O   GLY A  12     -19.097  19.505   3.705  1.00  4.27           O  
ATOM    170  H   GLY A  12     -19.183  15.958   1.014  1.00  4.27           H  
ATOM    171 1HA  GLY A  12     -20.229  18.417   1.672  1.00  4.27           H  
ATOM    172 2HA  GLY A  12     -20.173  17.071   2.768  1.00  4.27           H  
ATOM    173  N   MET A  13     -17.396  18.127   3.250  1.00  3.15           N  
ATOM    174  CA  MET A  13     -16.465  18.846   4.106  1.00  3.15           C  
ATOM    175  C   MET A  13     -16.228  20.269   3.597  1.00  3.15           C  
ATOM    176  O   MET A  13     -15.986  21.178   4.392  1.00  3.15           O  
ATOM    177  CB  MET A  13     -15.135  18.102   4.168  1.00  3.15           C  
ATOM    178  CG  MET A  13     -15.172  16.783   4.922  1.00  3.15           C  
ATOM    179  SD  MET A  13     -13.585  15.920   4.869  1.00  3.15           S  
ATOM    180  CE  MET A  13     -12.593  16.994   5.900  1.00  3.15           C  
ATOM    181  H   MET A  13     -17.086  17.317   2.738  1.00  3.15           H  
ATOM    182  HA  MET A  13     -16.890  18.916   5.106  1.00  3.15           H  
ATOM    183 1HB  MET A  13     -14.790  17.900   3.156  1.00  3.15           H  
ATOM    184 2HB  MET A  13     -14.389  18.742   4.643  1.00  3.15           H  
ATOM    185 1HG  MET A  13     -15.435  16.964   5.964  1.00  3.15           H  
ATOM    186 2HG  MET A  13     -15.931  16.137   4.483  1.00  3.15           H  
ATOM    187 1HE  MET A  13     -11.579  16.601   5.966  1.00  3.15           H  
ATOM    188 2HE  MET A  13     -12.568  17.996   5.464  1.00  3.15           H  
ATOM    189 3HE  MET A  13     -13.028  17.045   6.899  1.00  3.15           H  
ATOM    190  N   ALA A  14     -16.304  20.430   2.263  1.00  2.27           N  
ATOM    191  CA  ALA A  14     -16.038  21.660   1.516  1.00  2.27           C  
ATOM    192  C   ALA A  14     -14.576  22.106   1.681  1.00  2.27           C  
ATOM    193  O   ALA A  14     -14.055  22.112   2.791  1.00  2.27           O  
ATOM    194  CB  ALA A  14     -16.965  22.783   1.962  1.00  2.27           C  
ATOM    195  H   ALA A  14     -16.590  19.623   1.708  1.00  2.27           H  
ATOM    196  HA  ALA A  14     -16.244  21.439   0.476  1.00  2.27           H  
ATOM    197 1HB  ALA A  14     -16.769  23.669   1.360  1.00  2.27           H  
ATOM    198 2HB  ALA A  14     -18.001  22.470   1.825  1.00  2.27           H  
ATOM    199 3HB  ALA A  14     -16.798  23.023   3.007  1.00  2.27           H  
ATOM    200  N   PRO A  15     -13.860  22.455   0.604  1.00  1.66           N  
ATOM    201  CA  PRO A  15     -12.494  22.917   0.686  1.00  1.66           C  
ATOM    202  C   PRO A  15     -12.440  24.289   1.321  1.00  1.66           C  
ATOM    203  O   PRO A  15     -13.329  25.119   1.106  1.00  1.66           O  
ATOM    204  CB  PRO A  15     -12.056  22.955  -0.779  1.00  1.66           C  
ATOM    205  CG  PRO A  15     -13.343  23.152  -1.563  1.00  1.66           C  
ATOM    206  CD  PRO A  15     -14.420  22.420  -0.758  1.00  1.66           C  
ATOM    207  HA  PRO A  15     -11.895  22.199   1.269  1.00  1.66           H  
ATOM    208 1HB  PRO A  15     -11.349  23.778  -0.919  1.00  1.66           H  
ATOM    209 2HB  PRO A  15     -11.521  22.037  -1.026  1.00  1.66           H  
ATOM    210 1HG  PRO A  15     -13.552  24.227  -1.667  1.00  1.66           H  
ATOM    211 2HG  PRO A  15     -13.226  22.753  -2.582  1.00  1.66           H  
ATOM    212 1HD  PRO A  15     -15.356  22.997  -0.821  1.00  1.66           H  
ATOM    213 2HD  PRO A  15     -14.533  21.382  -1.111  1.00  1.66           H  
ATOM    214  N   THR A  16     -11.356  24.555   2.022  1.00  1.27           N  
ATOM    215  CA  THR A  16     -11.105  25.864   2.586  1.00  1.27           C  
ATOM    216  C   THR A  16     -10.144  26.635   1.694  1.00  1.27           C  
ATOM    217  O   THR A  16      -9.364  26.011   0.981  1.00  1.27           O  
ATOM    218  CB  THR A  16     -10.464  25.686   3.962  1.00  1.27           C  
ATOM    219  OG1 THR A  16      -9.214  24.991   3.782  1.00  1.27           O  
ATOM    220  CG2 THR A  16     -11.373  24.867   4.849  1.00  1.27           C  
ATOM    221  H   THR A  16     -10.688  23.798   2.209  1.00  1.27           H  
ATOM    222  HA  THR A  16     -12.057  26.375   2.681  1.00  1.27           H  
ATOM    223  HB  THR A  16     -10.273  26.643   4.424  1.00  1.27           H  
ATOM    224  HG1 THR A  16      -9.427  24.050   3.521  1.00  1.27           H  
ATOM    225 1HG2 THR A  16     -10.903  24.722   5.820  1.00  1.27           H  
ATOM    226 2HG2 THR A  16     -12.321  25.388   4.976  1.00  1.27           H  
ATOM    227 3HG2 THR A  16     -11.553  23.893   4.383  1.00  1.27           H  
ATOM    228  N   PRO A  17     -10.091  27.976   1.779  1.00  1.05           N  
ATOM    229  CA  PRO A  17      -9.124  28.830   1.104  1.00  1.05           C  
ATOM    230  C   PRO A  17      -7.679  28.376   1.319  1.00  1.05           C  
ATOM    231  O   PRO A  17      -6.837  28.566   0.442  1.00  1.05           O  
ATOM    232  CB  PRO A  17      -9.387  30.185   1.766  1.00  1.05           C  
ATOM    233  CG  PRO A  17     -10.860  30.146   2.108  1.00  1.05           C  
ATOM    234  CD  PRO A  17     -11.118  28.725   2.543  1.00  1.05           C  
ATOM    235  HA  PRO A  17      -9.361  28.873   0.037  1.00  1.05           H  
ATOM    236 1HB  PRO A  17      -8.736  30.304   2.649  1.00  1.05           H  
ATOM    237 2HB  PRO A  17      -9.131  30.997   1.068  1.00  1.05           H  
ATOM    238 1HG  PRO A  17     -11.081  30.877   2.902  1.00  1.05           H  
ATOM    239 2HG  PRO A  17     -11.461  30.436   1.235  1.00  1.05           H  
ATOM    240 1HD  PRO A  17     -10.977  28.630   3.623  1.00  1.05           H  
ATOM    241 2HD  PRO A  17     -12.134  28.458   2.220  1.00  1.05           H  
ATOM    242  N   ASP A  18      -7.379  27.768   2.467  1.00  0.92           N  
ATOM    243  CA  ASP A  18      -6.018  27.317   2.716  1.00  0.92           C  
ATOM    244  C   ASP A  18      -5.727  26.058   1.910  1.00  0.92           C  
ATOM    245  O   ASP A  18      -4.647  25.913   1.325  1.00  0.92           O  
ATOM    246  CB  ASP A  18      -5.816  27.049   4.199  1.00  0.92           C  
ATOM    247  CG  ASP A  18      -5.886  28.321   5.025  1.00  0.92           C  
ATOM    248  OD1 ASP A  18      -5.858  29.385   4.449  1.00  0.92           O  
ATOM    249  OD2 ASP A  18      -5.969  28.224   6.223  1.00  0.92           O  
ATOM    250  H   ASP A  18      -8.084  27.617   3.175  1.00  0.92           H  
ATOM    251  HA  ASP A  18      -5.327  28.100   2.400  1.00  0.92           H  
ATOM    252 1HB  ASP A  18      -6.588  26.357   4.548  1.00  0.92           H  
ATOM    253 2HB  ASP A  18      -4.850  26.571   4.358  1.00  0.92           H  
ATOM    254  N   GLU A  19      -6.710  25.154   1.848  1.00  0.86           N  
ATOM    255  CA  GLU A  19      -6.546  23.934   1.060  1.00  0.86           C  
ATOM    256  C   GLU A  19      -6.466  24.292  -0.422  1.00  0.86           C  
ATOM    257  O   GLU A  19      -5.684  23.707  -1.176  1.00  0.86           O  
ATOM    258  CB  GLU A  19      -7.685  22.973   1.361  1.00  0.86           C  
ATOM    259  CG  GLU A  19      -7.597  22.374   2.767  1.00  0.86           C  
ATOM    260  CD  GLU A  19      -8.847  21.718   3.206  1.00  0.86           C  
ATOM    261  OE1 GLU A  19      -9.882  22.316   3.006  1.00  0.86           O  
ATOM    262  OE2 GLU A  19      -8.796  20.640   3.749  1.00  0.86           O  
ATOM    263  H   GLU A  19      -7.585  25.305   2.361  1.00  0.86           H  
ATOM    264  HA  GLU A  19      -5.611  23.457   1.349  1.00  0.86           H  
ATOM    265 1HB  GLU A  19      -8.639  23.487   1.262  1.00  0.86           H  
ATOM    266 2HB  GLU A  19      -7.675  22.154   0.639  1.00  0.86           H  
ATOM    267 1HG  GLU A  19      -6.797  21.634   2.777  1.00  0.86           H  
ATOM    268 2HG  GLU A  19      -7.331  23.161   3.471  1.00  0.86           H  
ATOM    269  N   ILE A  20      -7.247  25.286  -0.826  1.00  0.82           N  
ATOM    270  CA  ILE A  20      -7.249  25.759  -2.195  1.00  0.82           C  
ATOM    271  C   ILE A  20      -5.901  26.384  -2.513  1.00  0.82           C  
ATOM    272  O   ILE A  20      -5.309  26.102  -3.550  1.00  0.82           O  
ATOM    273  CB  ILE A  20      -8.390  26.739  -2.432  1.00  0.82           C  
ATOM    274  CG1 ILE A  20      -9.725  25.977  -2.299  1.00  0.82           C  
ATOM    275  CG2 ILE A  20      -8.232  27.378  -3.813  1.00  0.82           C  
ATOM    276  CD1 ILE A  20     -10.943  26.855  -2.187  1.00  0.82           C  
ATOM    277  H   ILE A  20      -7.883  25.713  -0.150  1.00  0.82           H  
ATOM    278  HA  ILE A  20      -7.396  24.902  -2.856  1.00  0.82           H  
ATOM    279  HB  ILE A  20      -8.370  27.509  -1.666  1.00  0.82           H  
ATOM    280 1HG1 ILE A  20      -9.845  25.333  -3.172  1.00  0.82           H  
ATOM    281 2HG1 ILE A  20      -9.673  25.349  -1.415  1.00  0.82           H  
ATOM    282 1HG2 ILE A  20      -9.046  28.080  -3.982  1.00  0.82           H  
ATOM    283 2HG2 ILE A  20      -7.280  27.907  -3.862  1.00  0.82           H  
ATOM    284 3HG2 ILE A  20      -8.255  26.601  -4.579  1.00  0.82           H  
ATOM    285 1HD1 ILE A  20     -11.831  26.230  -2.094  1.00  0.82           H  
ATOM    286 2HD1 ILE A  20     -10.853  27.485  -1.306  1.00  0.82           H  
ATOM    287 3HD1 ILE A  20     -11.028  27.478  -3.073  1.00  0.82           H  
ATOM    288  N   ALA A  21      -5.387  27.225  -1.612  1.00  0.80           N  
ATOM    289  CA  ALA A  21      -4.077  27.806  -1.838  1.00  0.80           C  
ATOM    290  C   ALA A  21      -3.025  26.705  -1.962  1.00  0.80           C  
ATOM    291  O   ALA A  21      -2.156  26.778  -2.833  1.00  0.80           O  
ATOM    292  CB  ALA A  21      -3.721  28.742  -0.702  1.00  0.80           C  
ATOM    293  H   ALA A  21      -5.905  27.481  -0.774  1.00  0.80           H  
ATOM    294  HA  ALA A  21      -4.105  28.363  -2.772  1.00  0.80           H  
ATOM    295 1HB  ALA A  21      -2.746  29.186  -0.886  1.00  0.80           H  
ATOM    296 2HB  ALA A  21      -4.475  29.528  -0.631  1.00  0.80           H  
ATOM    297 3HB  ALA A  21      -3.697  28.182   0.231  1.00  0.80           H  
ATOM    298  N   SER A  22      -3.141  25.652  -1.138  1.00  0.79           N  
ATOM    299  CA  SER A  22      -2.206  24.534  -1.187  1.00  0.79           C  
ATOM    300  C   SER A  22      -2.305  23.846  -2.552  1.00  0.79           C  
ATOM    301  O   SER A  22      -1.291  23.475  -3.147  1.00  0.79           O  
ATOM    302  CB  SER A  22      -2.488  23.565  -0.061  1.00  0.79           C  
ATOM    303  OG  SER A  22      -2.261  24.162   1.192  1.00  0.79           O  
ATOM    304  H   SER A  22      -3.868  25.649  -0.423  1.00  0.79           H  
ATOM    305  HA  SER A  22      -1.194  24.922  -1.067  1.00  0.79           H  
ATOM    306 1HB  SER A  22      -3.509  23.218  -0.120  1.00  0.79           H  
ATOM    307 2HB  SER A  22      -1.846  22.700  -0.171  1.00  0.79           H  
ATOM    308  HG  SER A  22      -2.918  24.888   1.264  1.00  0.79           H  
ATOM    309  N   LEU A  23      -3.530  23.708  -3.071  1.00  0.77           N  
ATOM    310  CA  LEU A  23      -3.735  23.129  -4.393  1.00  0.77           C  
ATOM    311  C   LEU A  23      -3.000  23.917  -5.429  1.00  0.77           C  
ATOM    312  O   LEU A  23      -2.301  23.350  -6.265  1.00  0.77           O  
ATOM    313  CB  LEU A  23      -5.205  23.110  -4.788  1.00  0.77           C  
ATOM    314  CG  LEU A  23      -5.466  22.633  -6.209  1.00  0.77           C  
ATOM    315  CD1 LEU A  23      -5.037  21.243  -6.306  1.00  0.77           C  
ATOM    316  CD2 LEU A  23      -6.923  22.811  -6.578  1.00  0.77           C  
ATOM    317  H   LEU A  23      -4.339  23.992  -2.520  1.00  0.77           H  
ATOM    318  HA  LEU A  23      -3.351  22.119  -4.409  1.00  0.77           H  
ATOM    319 1HB  LEU A  23      -5.696  22.447  -4.110  1.00  0.77           H  
ATOM    320 2HB  LEU A  23      -5.629  24.087  -4.691  1.00  0.77           H  
ATOM    321  HG  LEU A  23      -4.860  23.222  -6.903  1.00  0.77           H  
ATOM    322 1HD1 LEU A  23      -5.183  20.886  -7.319  1.00  0.77           H  
ATOM    323 2HD1 LEU A  23      -3.980  21.184  -6.047  1.00  0.77           H  
ATOM    324 3HD1 LEU A  23      -5.620  20.636  -5.614  1.00  0.77           H  
ATOM    325 1HD2 LEU A  23      -7.077  22.477  -7.604  1.00  0.77           H  
ATOM    326 2HD2 LEU A  23      -7.535  22.233  -5.917  1.00  0.77           H  
ATOM    327 3HD2 LEU A  23      -7.187  23.866  -6.496  1.00  0.77           H  
ATOM    328  N   LEU A  24      -3.171  25.229  -5.391  1.00  0.77           N  
ATOM    329  CA  LEU A  24      -2.558  26.093  -6.373  1.00  0.77           C  
ATOM    330  C   LEU A  24      -1.033  25.993  -6.281  1.00  0.77           C  
ATOM    331  O   LEU A  24      -0.341  25.997  -7.305  1.00  0.77           O  
ATOM    332  CB  LEU A  24      -3.060  27.514  -6.151  1.00  0.77           C  
ATOM    333  CG  LEU A  24      -4.567  27.682  -6.440  1.00  0.77           C  
ATOM    334  CD1 LEU A  24      -5.014  29.072  -6.028  1.00  0.77           C  
ATOM    335  CD2 LEU A  24      -4.832  27.406  -7.908  1.00  0.77           C  
ATOM    336  H   LEU A  24      -3.769  25.628  -4.662  1.00  0.77           H  
ATOM    337  HA  LEU A  24      -2.870  25.763  -7.364  1.00  0.77           H  
ATOM    338 1HB  LEU A  24      -2.882  27.790  -5.113  1.00  0.77           H  
ATOM    339 2HB  LEU A  24      -2.508  28.193  -6.794  1.00  0.77           H  
ATOM    340  HG  LEU A  24      -5.129  26.967  -5.847  1.00  0.77           H  
ATOM    341 1HD1 LEU A  24      -6.081  29.180  -6.216  1.00  0.77           H  
ATOM    342 2HD1 LEU A  24      -4.817  29.212  -4.967  1.00  0.77           H  
ATOM    343 3HD1 LEU A  24      -4.465  29.815  -6.602  1.00  0.77           H  
ATOM    344 1HD2 LEU A  24      -5.897  27.506  -8.112  1.00  0.77           H  
ATOM    345 2HD2 LEU A  24      -4.277  28.113  -8.523  1.00  0.77           H  
ATOM    346 3HD2 LEU A  24      -4.512  26.387  -8.152  1.00  0.77           H  
ATOM    347  N   GLN A  25      -0.501  25.848  -5.060  1.00  0.76           N  
ATOM    348  CA  GLN A  25       0.940  25.679  -4.898  1.00  0.76           C  
ATOM    349  C   GLN A  25       1.368  24.368  -5.558  1.00  0.76           C  
ATOM    350  O   GLN A  25       2.389  24.327  -6.248  1.00  0.76           O  
ATOM    351  CB  GLN A  25       1.320  25.690  -3.414  1.00  0.76           C  
ATOM    352  CG  GLN A  25       1.159  27.054  -2.749  1.00  0.76           C  
ATOM    353  CD  GLN A  25       1.368  27.010  -1.247  1.00  0.76           C  
ATOM    354  OE1 GLN A  25       1.351  25.941  -0.625  1.00  0.76           O  
ATOM    355  NE2 GLN A  25       1.564  28.180  -0.649  1.00  0.76           N  
ATOM    356  H   GLN A  25      -1.105  25.887  -4.238  1.00  0.76           H  
ATOM    357  HA  GLN A  25       1.447  26.500  -5.397  1.00  0.76           H  
ATOM    358 1HB  GLN A  25       0.699  24.983  -2.876  1.00  0.76           H  
ATOM    359 2HB  GLN A  25       2.353  25.369  -3.300  1.00  0.76           H  
ATOM    360 1HG  GLN A  25       1.896  27.732  -3.172  1.00  0.76           H  
ATOM    361 2HG  GLN A  25       0.166  27.430  -2.947  1.00  0.76           H  
ATOM    362 1HE2 GLN A  25       1.705  28.219   0.341  1.00  0.76           H  
ATOM    363 2HE2 GLN A  25       1.566  29.022  -1.188  1.00  0.76           H  
ATOM    364  N   VAL A  26       0.563  23.313  -5.411  1.00  0.76           N  
ATOM    365  CA  VAL A  26       0.868  22.047  -6.064  1.00  0.76           C  
ATOM    366  C   VAL A  26       0.770  22.168  -7.577  1.00  0.76           C  
ATOM    367  O   VAL A  26       1.603  21.611  -8.292  1.00  0.76           O  
ATOM    368  CB  VAL A  26       0.006  20.890  -5.561  1.00  0.76           C  
ATOM    369  CG1 VAL A  26       0.252  19.680  -6.446  1.00  0.76           C  
ATOM    370  CG2 VAL A  26       0.410  20.562  -4.127  1.00  0.76           C  
ATOM    371  H   VAL A  26      -0.263  23.392  -4.814  1.00  0.76           H  
ATOM    372  HA  VAL A  26       1.895  21.788  -5.819  1.00  0.76           H  
ATOM    373  HB  VAL A  26      -1.052  21.153  -5.609  1.00  0.76           H  
ATOM    374 1HG1 VAL A  26      -0.343  18.842  -6.091  1.00  0.76           H  
ATOM    375 2HG1 VAL A  26      -0.025  19.917  -7.472  1.00  0.76           H  
ATOM    376 3HG1 VAL A  26       1.305  19.421  -6.412  1.00  0.76           H  
ATOM    377 1HG2 VAL A  26      -0.177  19.726  -3.773  1.00  0.76           H  
ATOM    378 2HG2 VAL A  26       1.463  20.301  -4.098  1.00  0.76           H  
ATOM    379 3HG2 VAL A  26       0.235  21.431  -3.495  1.00  0.76           H  
ATOM    380  N   GLU A  27      -0.248  22.877  -8.089  1.00  0.77           N  
ATOM    381  CA  GLU A  27      -0.338  23.025  -9.538  1.00  0.77           C  
ATOM    382  C   GLU A  27       0.930  23.729 -10.028  1.00  0.77           C  
ATOM    383  O   GLU A  27       1.520  23.321 -11.028  1.00  0.77           O  
ATOM    384  CB  GLU A  27      -1.586  23.827  -9.977  1.00  0.77           C  
ATOM    385  CG  GLU A  27      -2.952  23.117  -9.828  1.00  0.77           C  
ATOM    386  CD  GLU A  27      -4.155  23.983 -10.311  1.00  0.77           C  
ATOM    387  OE1 GLU A  27      -3.940  25.122 -10.651  1.00  0.77           O  
ATOM    388  OE2 GLU A  27      -5.267  23.487 -10.346  1.00  0.77           O  
ATOM    389  H   GLU A  27      -0.937  23.296  -7.469  1.00  0.77           H  
ATOM    390  HA  GLU A  27      -0.383  22.038  -9.993  1.00  0.77           H  
ATOM    391 1HB  GLU A  27      -1.636  24.750  -9.398  1.00  0.77           H  
ATOM    392 2HB  GLU A  27      -1.478  24.111 -11.023  1.00  0.77           H  
ATOM    393 1HG  GLU A  27      -2.915  22.212 -10.421  1.00  0.77           H  
ATOM    394 2HG  GLU A  27      -3.100  22.837  -8.785  1.00  0.77           H  
ATOM    395  N   HIS A  28       1.406  24.723  -9.269  1.00  0.78           N  
ATOM    396  CA  HIS A  28       2.644  25.412  -9.613  1.00  0.78           C  
ATOM    397  C   HIS A  28       3.812  24.431  -9.642  1.00  0.78           C  
ATOM    398  O   HIS A  28       4.572  24.404 -10.615  1.00  0.78           O  
ATOM    399  CB  HIS A  28       2.950  26.556  -8.644  1.00  0.78           C  
ATOM    400  CG  HIS A  28       4.252  27.216  -8.918  1.00  0.78           C  
ATOM    401  ND1 HIS A  28       4.450  28.100  -9.962  1.00  0.78           N  
ATOM    402  CD2 HIS A  28       5.435  27.097  -8.288  1.00  0.78           C  
ATOM    403  CE1 HIS A  28       5.714  28.498  -9.960  1.00  0.78           C  
ATOM    404  NE2 HIS A  28       6.340  27.893  -8.955  1.00  0.78           N  
ATOM    405  H   HIS A  28       0.872  25.032  -8.457  1.00  0.78           H  
ATOM    406  HA  HIS A  28       2.549  25.841 -10.607  1.00  0.78           H  
ATOM    407 1HB  HIS A  28       2.157  27.302  -8.694  1.00  0.78           H  
ATOM    408 2HB  HIS A  28       2.977  26.188  -7.636  1.00  0.78           H  
ATOM    409  HD1 HIS A  28       3.764  28.390 -10.632  1.00  0.78           H  
ATOM    410  HD2 HIS A  28       5.750  26.506  -7.425  1.00  0.78           H  
ATOM    411  HE1 HIS A  28       6.078  29.199 -10.711  1.00  0.78           H  
ATOM    412  N   LEU A  29       3.956  23.618  -8.595  1.00  0.80           N  
ATOM    413  CA  LEU A  29       5.068  22.680  -8.541  1.00  0.80           C  
ATOM    414  C   LEU A  29       5.009  21.715  -9.714  1.00  0.80           C  
ATOM    415  O   LEU A  29       6.033  21.384 -10.309  1.00  0.80           O  
ATOM    416  CB  LEU A  29       5.021  21.877  -7.245  1.00  0.80           C  
ATOM    417  CG  LEU A  29       5.297  22.660  -5.977  1.00  0.80           C  
ATOM    418  CD1 LEU A  29       5.033  21.752  -4.767  1.00  0.80           C  
ATOM    419  CD2 LEU A  29       6.726  23.181  -6.017  1.00  0.80           C  
ATOM    420  H   LEU A  29       3.300  23.683  -7.816  1.00  0.80           H  
ATOM    421  HA  LEU A  29       6.001  23.240  -8.589  1.00  0.80           H  
ATOM    422 1HB  LEU A  29       4.029  21.433  -7.152  1.00  0.80           H  
ATOM    423 2HB  LEU A  29       5.749  21.068  -7.306  1.00  0.80           H  
ATOM    424  HG  LEU A  29       4.624  23.500  -5.915  1.00  0.80           H  
ATOM    425 1HD1 LEU A  29       5.215  22.309  -3.853  1.00  0.80           H  
ATOM    426 2HD1 LEU A  29       4.000  21.413  -4.783  1.00  0.80           H  
ATOM    427 3HD1 LEU A  29       5.698  20.886  -4.805  1.00  0.80           H  
ATOM    428 1HD2 LEU A  29       6.932  23.753  -5.114  1.00  0.80           H  
ATOM    429 2HD2 LEU A  29       7.420  22.342  -6.082  1.00  0.80           H  
ATOM    430 3HD2 LEU A  29       6.851  23.822  -6.889  1.00  0.80           H  
ATOM    431  N   LEU A  30       3.812  21.285 -10.090  1.00  0.84           N  
ATOM    432  CA  LEU A  30       3.704  20.418 -11.244  1.00  0.84           C  
ATOM    433  C   LEU A  30       4.120  21.162 -12.518  1.00  0.84           C  
ATOM    434  O   LEU A  30       4.831  20.615 -13.356  1.00  0.84           O  
ATOM    435  CB  LEU A  30       2.288  19.878 -11.364  1.00  0.84           C  
ATOM    436  CG  LEU A  30       1.870  18.873 -10.300  1.00  0.84           C  
ATOM    437  CD1 LEU A  30       0.418  18.607 -10.425  1.00  0.84           C  
ATOM    438  CD2 LEU A  30       2.637  17.599 -10.499  1.00  0.84           C  
ATOM    439  H   LEU A  30       2.979  21.556  -9.568  1.00  0.84           H  
ATOM    440  HA  LEU A  30       4.378  19.578 -11.103  1.00  0.84           H  
ATOM    441 1HB  LEU A  30       1.593  20.716 -11.331  1.00  0.84           H  
ATOM    442 2HB  LEU A  30       2.207  19.408 -12.310  1.00  0.84           H  
ATOM    443  HG  LEU A  30       2.070  19.275  -9.305  1.00  0.84           H  
ATOM    444 1HD1 LEU A  30       0.122  17.878  -9.668  1.00  0.84           H  
ATOM    445 2HD1 LEU A  30      -0.134  19.534 -10.284  1.00  0.84           H  
ATOM    446 3HD1 LEU A  30       0.222  18.212 -11.416  1.00  0.84           H  
ATOM    447 1HD2 LEU A  30       2.321  16.889  -9.745  1.00  0.84           H  
ATOM    448 2HD2 LEU A  30       2.427  17.198 -11.494  1.00  0.84           H  
ATOM    449 3HD2 LEU A  30       3.697  17.795 -10.402  1.00  0.84           H  
ATOM    450  N   ASP A  31       3.754  22.444 -12.636  1.00  0.91           N  
ATOM    451  CA  ASP A  31       4.128  23.243 -13.805  1.00  0.91           C  
ATOM    452  C   ASP A  31       5.648  23.480 -13.889  1.00  0.91           C  
ATOM    453  O   ASP A  31       6.172  23.748 -14.970  1.00  0.91           O  
ATOM    454  CB  ASP A  31       3.358  24.573 -13.857  1.00  0.91           C  
ATOM    455  CG  ASP A  31       1.844  24.396 -14.234  1.00  0.91           C  
ATOM    456  OD1 ASP A  31       1.469  23.309 -14.645  1.00  0.91           O  
ATOM    457  OD2 ASP A  31       1.102  25.347 -14.148  1.00  0.91           O  
ATOM    458  H   ASP A  31       3.166  22.865 -11.917  1.00  0.91           H  
ATOM    459  HA  ASP A  31       3.841  22.682 -14.693  1.00  0.91           H  
ATOM    460 1HB  ASP A  31       3.419  25.054 -12.882  1.00  0.91           H  
ATOM    461 2HB  ASP A  31       3.829  25.238 -14.579  1.00  0.91           H  
ATOM    462  N   GLN A  32       6.356  23.366 -12.753  1.00  1.03           N  
ATOM    463  CA  GLN A  32       7.822  23.499 -12.717  1.00  1.03           C  
ATOM    464  C   GLN A  32       8.522  22.288 -13.364  1.00  1.03           C  
ATOM    465  O   GLN A  32       9.721  22.339 -13.655  1.00  1.03           O  
ATOM    466  CB  GLN A  32       8.378  23.632 -11.285  1.00  1.03           C  
ATOM    467  CG  GLN A  32       8.036  24.909 -10.515  1.00  1.03           C  
ATOM    468  CD  GLN A  32       8.704  24.914  -9.119  1.00  1.03           C  
ATOM    469  OE1 GLN A  32       9.400  23.958  -8.753  1.00  1.03           O  
ATOM    470  NE2 GLN A  32       8.506  25.976  -8.347  1.00  1.03           N  
ATOM    471  H   GLN A  32       5.848  23.208 -11.883  1.00  1.03           H  
ATOM    472  HA  GLN A  32       8.097  24.387 -13.282  1.00  1.03           H  
ATOM    473 1HB  GLN A  32       8.028  22.793 -10.692  1.00  1.03           H  
ATOM    474 2HB  GLN A  32       9.462  23.559 -11.322  1.00  1.03           H  
ATOM    475 1HG  GLN A  32       8.387  25.774 -11.073  1.00  1.03           H  
ATOM    476 2HG  GLN A  32       6.962  24.966 -10.378  1.00  1.03           H  
ATOM    477 1HE2 GLN A  32       8.924  26.022  -7.441  1.00  1.03           H  
ATOM    478 2HE2 GLN A  32       7.906  26.740  -8.663  1.00  1.03           H  
ATOM    479  N   ARG A  33       7.791  21.183 -13.528  1.00  1.22           N  
ATOM    480  CA  ARG A  33       8.314  19.950 -14.099  1.00  1.22           C  
ATOM    481  C   ARG A  33       8.313  20.144 -15.597  1.00  1.22           C  
ATOM    482  O   ARG A  33       7.788  21.147 -16.066  1.00  1.22           O  
ATOM    483  CB  ARG A  33       7.461  18.766 -13.688  1.00  1.22           C  
ATOM    484  CG  ARG A  33       7.443  18.557 -12.187  1.00  1.22           C  
ATOM    485  CD  ARG A  33       6.648  17.398 -11.754  1.00  1.22           C  
ATOM    486  NE  ARG A  33       6.594  17.336 -10.286  1.00  1.22           N  
ATOM    487  CZ  ARG A  33       7.545  16.774  -9.521  1.00  1.22           C  
ATOM    488  NH1 ARG A  33       8.602  16.234 -10.090  1.00  1.22           N  
ATOM    489  NH2 ARG A  33       7.440  16.763  -8.201  1.00  1.22           N  
ATOM    490  H   ARG A  33       6.801  21.193 -13.284  1.00  1.22           H  
ATOM    491  HA  ARG A  33       9.336  19.792 -13.757  1.00  1.22           H  
ATOM    492 1HB  ARG A  33       6.443  18.882 -14.049  1.00  1.22           H  
ATOM    493 2HB  ARG A  33       7.863  17.874 -14.136  1.00  1.22           H  
ATOM    494 1HG  ARG A  33       8.465  18.414 -11.837  1.00  1.22           H  
ATOM    495 2HG  ARG A  33       7.023  19.447 -11.718  1.00  1.22           H  
ATOM    496 1HD  ARG A  33       5.629  17.488 -12.138  1.00  1.22           H  
ATOM    497 2HD  ARG A  33       7.103  16.477 -12.131  1.00  1.22           H  
ATOM    498  HE  ARG A  33       5.799  17.751  -9.821  1.00  1.22           H  
ATOM    499 1HH1 ARG A  33       8.708  16.231 -11.103  1.00  1.22           H  
ATOM    500 2HH1 ARG A  33       9.332  15.810  -9.525  1.00  1.22           H  
ATOM    501 1HH2 ARG A  33       6.643  17.193  -7.726  1.00  1.22           H  
ATOM    502 2HH2 ARG A  33       8.173  16.342  -7.648  1.00  1.22           H  
ATOM    503  N   TRP A  34       8.910  19.251 -16.375  1.00  1.47           N  
ATOM    504  CA  TRP A  34       8.897  19.553 -17.797  1.00  1.47           C  
ATOM    505  C   TRP A  34       7.478  19.745 -18.359  1.00  1.47           C  
ATOM    506  O   TRP A  34       6.595  18.937 -18.066  1.00  1.47           O  
ATOM    507  CB  TRP A  34       9.585  18.479 -18.622  1.00  1.47           C  
ATOM    508  CG  TRP A  34      11.063  18.520 -18.547  1.00  1.47           C  
ATOM    509  CD1 TRP A  34      11.844  18.902 -17.504  1.00  1.47           C  
ATOM    510  CD2 TRP A  34      11.957  18.203 -19.628  1.00  1.47           C  
ATOM    511  NE1 TRP A  34      13.171  18.820 -17.855  1.00  1.47           N  
ATOM    512  CE2 TRP A  34      13.255  18.393 -19.157  1.00  1.47           C  
ATOM    513  CE3 TRP A  34      11.759  17.783 -20.944  1.00  1.47           C  
ATOM    514  CZ2 TRP A  34      14.364  18.169 -19.957  1.00  1.47           C  
ATOM    515  CZ3 TRP A  34      12.862  17.563 -21.752  1.00  1.47           C  
ATOM    516  CH2 TRP A  34      14.134  17.747 -21.270  1.00  1.47           C  
ATOM    517  H   TRP A  34       9.346  18.414 -16.009  1.00  1.47           H  
ATOM    518  HA  TRP A  34       9.507  20.431 -17.915  1.00  1.47           H  
ATOM    519 1HB  TRP A  34       9.258  17.494 -18.279  1.00  1.47           H  
ATOM    520 2HB  TRP A  34       9.287  18.580 -19.670  1.00  1.47           H  
ATOM    521  HD1 TRP A  34      11.472  19.228 -16.534  1.00  1.47           H  
ATOM    522  HE1 TRP A  34      13.953  19.054 -17.257  1.00  1.47           H  
ATOM    523  HE3 TRP A  34      10.751  17.630 -21.331  1.00  1.47           H  
ATOM    524  HZ2 TRP A  34      15.382  18.313 -19.594  1.00  1.47           H  
ATOM    525  HZ3 TRP A  34      12.691  17.230 -22.782  1.00  1.47           H  
ATOM    526  HH2 TRP A  34      14.981  17.556 -21.931  1.00  1.47           H  
ATOM    527  N   PRO A  35       7.250  20.818 -19.157  1.00  1.77           N  
ATOM    528  CA  PRO A  35       6.025  21.146 -19.857  1.00  1.77           C  
ATOM    529  C   PRO A  35       5.652  20.043 -20.810  1.00  1.77           C  
ATOM    530  O   PRO A  35       6.513  19.359 -21.363  1.00  1.77           O  
ATOM    531  CB  PRO A  35       6.390  22.415 -20.641  1.00  1.77           C  
ATOM    532  CG  PRO A  35       7.503  23.036 -19.863  1.00  1.77           C  
ATOM    533  CD  PRO A  35       8.273  21.885 -19.271  1.00  1.77           C  
ATOM    534  HA  PRO A  35       5.225  21.333 -19.130  1.00  1.77           H  
ATOM    535 1HB  PRO A  35       6.681  22.154 -21.672  1.00  1.77           H  
ATOM    536 2HB  PRO A  35       5.511  23.070 -20.719  1.00  1.77           H  
ATOM    537 1HG  PRO A  35       8.124  23.662 -20.524  1.00  1.77           H  
ATOM    538 2HG  PRO A  35       7.094  23.703 -19.087  1.00  1.77           H  
ATOM    539 1HD  PRO A  35       9.096  21.571 -19.902  1.00  1.77           H  
ATOM    540 2HD  PRO A  35       8.589  22.249 -18.276  1.00  1.77           H  
ATOM    541  N   GLU A  36       4.364  19.922 -21.078  1.00  2.04           N  
ATOM    542  CA  GLU A  36       3.878  18.899 -21.993  1.00  2.04           C  
ATOM    543  C   GLU A  36       4.460  19.118 -23.392  1.00  2.04           C  
ATOM    544  O   GLU A  36       4.715  18.173 -24.130  1.00  2.04           O  
ATOM    545  CB  GLU A  36       2.353  18.953 -22.052  1.00  2.04           C  
ATOM    546  CG  GLU A  36       1.657  18.599 -20.735  1.00  2.04           C  
ATOM    547  CD  GLU A  36       1.865  17.196 -20.253  1.00  2.04           C  
ATOM    548  OE1 GLU A  36       1.613  16.276 -20.989  1.00  2.04           O  
ATOM    549  OE2 GLU A  36       2.296  17.053 -19.125  1.00  2.04           O  
ATOM    550  H   GLU A  36       3.701  20.523 -20.614  1.00  2.04           H  
ATOM    551  HA  GLU A  36       4.193  17.921 -21.631  1.00  2.04           H  
ATOM    552 1HB  GLU A  36       2.036  19.954 -22.342  1.00  2.04           H  
ATOM    553 2HB  GLU A  36       1.996  18.261 -22.815  1.00  2.04           H  
ATOM    554 1HG  GLU A  36       2.021  19.279 -19.963  1.00  2.04           H  
ATOM    555 2HG  GLU A  36       0.588  18.775 -20.852  1.00  2.04           H  
ATOM    556  N   THR A  37       4.745  20.366 -23.735  1.00  2.21           N  
ATOM    557  CA  THR A  37       5.270  20.696 -25.051  1.00  2.21           C  
ATOM    558  C   THR A  37       6.723  20.236 -25.255  1.00  2.21           C  
ATOM    559  O   THR A  37       7.222  20.256 -26.380  1.00  2.21           O  
ATOM    560  CB  THR A  37       5.158  22.211 -25.308  1.00  2.21           C  
ATOM    561  OG1 THR A  37       5.918  22.936 -24.330  1.00  2.21           O  
ATOM    562  CG2 THR A  37       3.704  22.637 -25.217  1.00  2.21           C  
ATOM    563  H   THR A  37       4.552  21.103 -23.075  1.00  2.21           H  
ATOM    564  HA  THR A  37       4.657  20.186 -25.794  1.00  2.21           H  
ATOM    565  HB  THR A  37       5.546  22.438 -26.300  1.00  2.21           H  
ATOM    566  HG1 THR A  37       6.025  23.848 -24.620  1.00  2.21           H  
ATOM    567 1HG2 THR A  37       3.626  23.708 -25.402  1.00  2.21           H  
ATOM    568 2HG2 THR A  37       3.120  22.094 -25.961  1.00  2.21           H  
ATOM    569 3HG2 THR A  37       3.323  22.410 -24.221  1.00  2.21           H  
ATOM    570  N   ARG A  38       7.407  19.841 -24.174  1.00  2.20           N  
ATOM    571  CA  ARG A  38       8.776  19.343 -24.257  1.00  2.20           C  
ATOM    572  C   ARG A  38       8.831  17.858 -23.930  1.00  2.20           C  
ATOM    573  O   ARG A  38       9.914  17.299 -23.757  1.00  2.20           O  
ATOM    574  CB  ARG A  38       9.702  20.045 -23.278  1.00  2.20           C  
ATOM    575  CG  ARG A  38       9.925  21.520 -23.492  1.00  2.20           C  
ATOM    576  CD  ARG A  38      10.916  22.039 -22.502  1.00  2.20           C  
ATOM    577  NE  ARG A  38      12.251  21.504 -22.735  1.00  2.20           N  
ATOM    578  CZ  ARG A  38      13.256  21.520 -21.834  1.00  2.20           C  
ATOM    579  NH1 ARG A  38      13.064  22.025 -20.637  1.00  2.20           N  
ATOM    580  NH2 ARG A  38      14.437  21.024 -22.158  1.00  2.20           N  
ATOM    581  H   ARG A  38       6.958  19.839 -23.260  1.00  2.20           H  
ATOM    582  HA  ARG A  38       9.146  19.493 -25.270  1.00  2.20           H  
ATOM    583 1HB  ARG A  38       9.298  19.924 -22.268  1.00  2.20           H  
ATOM    584 2HB  ARG A  38      10.677  19.562 -23.296  1.00  2.20           H  
ATOM    585 1HG  ARG A  38      10.302  21.694 -24.500  1.00  2.20           H  
ATOM    586 2HG  ARG A  38       8.981  22.053 -23.354  1.00  2.20           H  
ATOM    587 1HD  ARG A  38      10.964  23.125 -22.566  1.00  2.20           H  
ATOM    588 2HD  ARG A  38      10.619  21.749 -21.510  1.00  2.20           H  
ATOM    589  HE  ARG A  38      12.444  21.105 -23.644  1.00  2.20           H  
ATOM    590 1HH1 ARG A  38      12.163  22.403 -20.388  1.00  2.20           H  
ATOM    591 2HH1 ARG A  38      13.817  22.031 -19.966  1.00  2.20           H  
ATOM    592 1HH2 ARG A  38      14.586  20.634 -23.078  1.00  2.20           H  
ATOM    593 2HH2 ARG A  38      15.187  21.032 -21.484  1.00  2.20           H  
ATOM    594  N   ILE A  39       7.671  17.223 -23.819  1.00  2.02           N  
ATOM    595  CA  ILE A  39       7.621  15.837 -23.400  1.00  2.02           C  
ATOM    596  C   ILE A  39       8.356  14.893 -24.339  1.00  2.02           C  
ATOM    597  O   ILE A  39       8.299  15.016 -25.565  1.00  2.02           O  
ATOM    598  CB  ILE A  39       6.166  15.356 -23.243  1.00  2.02           C  
ATOM    599  CG1 ILE A  39       6.125  14.013 -22.479  1.00  2.02           C  
ATOM    600  CG2 ILE A  39       5.529  15.194 -24.612  1.00  2.02           C  
ATOM    601  CD1 ILE A  39       4.750  13.614 -22.022  1.00  2.02           C  
ATOM    602  H   ILE A  39       6.788  17.702 -24.004  1.00  2.02           H  
ATOM    603  HA  ILE A  39       8.101  15.769 -22.425  1.00  2.02           H  
ATOM    604  HB  ILE A  39       5.602  16.088 -22.665  1.00  2.02           H  
ATOM    605 1HG1 ILE A  39       6.492  13.234 -23.112  1.00  2.02           H  
ATOM    606 2HG1 ILE A  39       6.768  14.086 -21.603  1.00  2.02           H  
ATOM    607 1HG2 ILE A  39       4.497  14.866 -24.495  1.00  2.02           H  
ATOM    608 2HG2 ILE A  39       5.551  16.141 -25.141  1.00  2.02           H  
ATOM    609 3HG2 ILE A  39       6.074  14.469 -25.182  1.00  2.02           H  
ATOM    610 1HD1 ILE A  39       4.805  12.662 -21.491  1.00  2.02           H  
ATOM    611 2HD1 ILE A  39       4.345  14.382 -21.351  1.00  2.02           H  
ATOM    612 3HD1 ILE A  39       4.098  13.513 -22.887  1.00  2.02           H  
ATOM    613  N   GLU A  40       9.009  13.918 -23.722  1.00  1.75           N  
ATOM    614  CA  GLU A  40       9.731  12.828 -24.366  1.00  1.75           C  
ATOM    615  C   GLU A  40       9.151  11.545 -23.760  1.00  1.75           C  
ATOM    616  O   GLU A  40       9.737  10.999 -22.821  1.00  1.75           O  
ATOM    617  CB  GLU A  40      11.227  12.889 -24.064  1.00  1.75           C  
ATOM    618  CG  GLU A  40      11.961  14.141 -24.546  1.00  1.75           C  
ATOM    619  CD  GLU A  40      13.452  14.112 -24.201  1.00  1.75           C  
ATOM    620  OE1 GLU A  40      13.871  13.172 -23.562  1.00  1.75           O  
ATOM    621  OE2 GLU A  40      14.160  15.016 -24.587  1.00  1.75           O  
ATOM    622  H   GLU A  40       9.002  13.944 -22.715  1.00  1.75           H  
ATOM    623  HA  GLU A  40       9.584  12.855 -25.444  1.00  1.75           H  
ATOM    624 1HB  GLU A  40      11.360  12.820 -23.010  1.00  1.75           H  
ATOM    625 2HB  GLU A  40      11.719  12.024 -24.510  1.00  1.75           H  
ATOM    626 1HG  GLU A  40      11.844  14.231 -25.625  1.00  1.75           H  
ATOM    627 2HG  GLU A  40      11.506  15.020 -24.084  1.00  1.75           H  
ATOM    628  N   PRO A  41       7.962  11.100 -24.203  1.00  1.46           N  
ATOM    629  CA  PRO A  41       7.158  10.056 -23.598  1.00  1.46           C  
ATOM    630  C   PRO A  41       7.909   8.746 -23.422  1.00  1.46           C  
ATOM    631  O   PRO A  41       8.667   8.321 -24.298  1.00  1.46           O  
ATOM    632  CB  PRO A  41       6.038   9.881 -24.630  1.00  1.46           C  
ATOM    633  CG  PRO A  41       5.941  11.187 -25.328  1.00  1.46           C  
ATOM    634  CD  PRO A  41       7.371  11.635 -25.448  1.00  1.46           C  
ATOM    635  HA  PRO A  41       6.757  10.409 -22.635  1.00  1.46           H  
ATOM    636 1HB  PRO A  41       6.317   9.088 -25.325  1.00  1.46           H  
ATOM    637 2HB  PRO A  41       5.104   9.569 -24.128  1.00  1.46           H  
ATOM    638 1HG  PRO A  41       5.454  11.060 -26.305  1.00  1.46           H  
ATOM    639 2HG  PRO A  41       5.314  11.878 -24.751  1.00  1.46           H  
ATOM    640 1HD  PRO A  41       7.851  11.173 -26.322  1.00  1.46           H  
ATOM    641 2HD  PRO A  41       7.378  12.694 -25.508  1.00  1.46           H  
ATOM    642  N   SER A  42       7.666   8.111 -22.285  1.00  1.22           N  
ATOM    643  CA  SER A  42       8.260   6.833 -21.930  1.00  1.22           C  
ATOM    644  C   SER A  42       7.439   6.188 -20.845  1.00  1.22           C  
ATOM    645  O   SER A  42       6.982   6.856 -19.927  1.00  1.22           O  
ATOM    646  CB  SER A  42       9.671   6.991 -21.409  1.00  1.22           C  
ATOM    647  OG  SER A  42      10.201   5.730 -21.045  1.00  1.22           O  
ATOM    648  H   SER A  42       7.030   8.540 -21.620  1.00  1.22           H  
ATOM    649  HA  SER A  42       8.265   6.189 -22.807  1.00  1.22           H  
ATOM    650 1HB  SER A  42      10.301   7.458 -22.167  1.00  1.22           H  
ATOM    651 2HB  SER A  42       9.660   7.648 -20.540  1.00  1.22           H  
ATOM    652  HG  SER A  42      10.460   5.309 -21.875  1.00  1.22           H  
ATOM    653  N   LEU A  43       7.319   4.879 -20.869  1.00  1.04           N  
ATOM    654  CA  LEU A  43       6.590   4.248 -19.790  1.00  1.04           C  
ATOM    655  C   LEU A  43       7.519   3.802 -18.690  1.00  1.04           C  
ATOM    656  O   LEU A  43       7.064   3.267 -17.677  1.00  1.04           O  
ATOM    657  CB  LEU A  43       5.797   3.080 -20.315  1.00  1.04           C  
ATOM    658  CG  LEU A  43       4.843   3.481 -21.354  1.00  1.04           C  
ATOM    659  CD1 LEU A  43       4.105   2.308 -21.849  1.00  1.04           C  
ATOM    660  CD2 LEU A  43       3.942   4.515 -20.822  1.00  1.04           C  
ATOM    661  H   LEU A  43       7.706   4.334 -21.625  1.00  1.04           H  
ATOM    662  HA  LEU A  43       5.889   4.970 -19.372  1.00  1.04           H  
ATOM    663 1HB  LEU A  43       6.481   2.345 -20.736  1.00  1.04           H  
ATOM    664 2HB  LEU A  43       5.245   2.623 -19.494  1.00  1.04           H  
ATOM    665  HG  LEU A  43       5.383   3.894 -22.186  1.00  1.04           H  
ATOM    666 1HD1 LEU A  43       3.437   2.652 -22.627  1.00  1.04           H  
ATOM    667 2HD1 LEU A  43       4.802   1.579 -22.259  1.00  1.04           H  
ATOM    668 3HD1 LEU A  43       3.534   1.856 -21.037  1.00  1.04           H  
ATOM    669 1HD2 LEU A  43       3.291   4.784 -21.616  1.00  1.04           H  
ATOM    670 2HD2 LEU A  43       3.367   4.130 -19.988  1.00  1.04           H  
ATOM    671 3HD2 LEU A  43       4.506   5.389 -20.499  1.00  1.04           H  
ATOM    672  N   THR A  44       8.825   4.032 -18.871  1.00  0.91           N  
ATOM    673  CA  THR A  44       9.782   3.638 -17.856  1.00  0.91           C  
ATOM    674  C   THR A  44       9.586   4.453 -16.593  1.00  0.91           C  
ATOM    675  O   THR A  44       9.602   3.920 -15.488  1.00  0.91           O  
ATOM    676  CB  THR A  44      11.232   3.797 -18.342  1.00  0.91           C  
ATOM    677  OG1 THR A  44      11.471   2.940 -19.474  1.00  0.91           O  
ATOM    678  CG2 THR A  44      12.187   3.446 -17.215  1.00  0.91           C  
ATOM    679  H   THR A  44       9.164   4.510 -19.707  1.00  0.91           H  
ATOM    680  HA  THR A  44       9.618   2.588 -17.611  1.00  0.91           H  
ATOM    681  HB  THR A  44      11.400   4.831 -18.645  1.00  0.91           H  
ATOM    682  HG1 THR A  44      12.387   3.034 -19.755  1.00  0.91           H  
ATOM    683 1HG2 THR A  44      13.213   3.567 -17.557  1.00  0.91           H  
ATOM    684 2HG2 THR A  44      12.004   4.108 -16.368  1.00  0.91           H  
ATOM    685 3HG2 THR A  44      12.025   2.413 -16.909  1.00  0.91           H  
ATOM    686  N   ARG A  45       9.403   5.763 -16.750  1.00  0.83           N  
ATOM    687  CA  ARG A  45       9.257   6.650 -15.602  1.00  0.83           C  
ATOM    688  C   ARG A  45       8.004   6.316 -14.787  1.00  0.83           C  
ATOM    689  O   ARG A  45       8.039   6.291 -13.555  1.00  0.83           O  
ATOM    690  CB  ARG A  45       9.226   8.095 -16.088  1.00  0.83           C  
ATOM    691  CG  ARG A  45      10.558   8.609 -16.596  1.00  0.83           C  
ATOM    692  CD  ARG A  45      10.581  10.102 -16.796  1.00  0.83           C  
ATOM    693  NE  ARG A  45       9.678  10.547 -17.872  1.00  0.83           N  
ATOM    694  CZ  ARG A  45       9.998  10.568 -19.175  1.00  0.83           C  
ATOM    695  NH1 ARG A  45      11.167  10.132 -19.610  1.00  0.83           N  
ATOM    696  NH2 ARG A  45       9.112  11.031 -20.013  1.00  0.83           N  
ATOM    697  H   ARG A  45       9.379   6.147 -17.685  1.00  0.83           H  
ATOM    698  HA  ARG A  45      10.129   6.521 -14.959  1.00  0.83           H  
ATOM    699 1HB  ARG A  45       8.484   8.208 -16.882  1.00  0.83           H  
ATOM    700 2HB  ARG A  45       8.950   8.743 -15.291  1.00  0.83           H  
ATOM    701 1HG  ARG A  45      11.340   8.352 -15.879  1.00  0.83           H  
ATOM    702 2HG  ARG A  45      10.777   8.134 -17.555  1.00  0.83           H  
ATOM    703 1HD  ARG A  45      10.272  10.591 -15.871  1.00  0.83           H  
ATOM    704 2HD  ARG A  45      11.594  10.427 -17.048  1.00  0.83           H  
ATOM    705  HE  ARG A  45       8.733  10.906 -17.645  1.00  0.83           H  
ATOM    706 1HH1 ARG A  45      11.845   9.767 -18.959  1.00  0.83           H  
ATOM    707 2HH1 ARG A  45      11.380  10.160 -20.602  1.00  0.83           H  
ATOM    708 1HH2 ARG A  45       8.207  11.358 -19.629  1.00  0.83           H  
ATOM    709 2HH2 ARG A  45       9.324  11.050 -21.021  1.00  0.83           H  
ATOM    710  N   ILE A  46       6.913   6.002 -15.480  1.00  0.78           N  
ATOM    711  CA  ILE A  46       5.660   5.630 -14.832  1.00  0.78           C  
ATOM    712  C   ILE A  46       5.664   4.246 -14.266  1.00  0.78           C  
ATOM    713  O   ILE A  46       5.220   4.043 -13.138  1.00  0.78           O  
ATOM    714  CB  ILE A  46       4.463   5.808 -15.765  1.00  0.78           C  
ATOM    715  CG1 ILE A  46       4.312   7.224 -16.040  1.00  0.78           C  
ATOM    716  CG2 ILE A  46       3.194   5.251 -15.117  1.00  0.78           C  
ATOM    717  CD1 ILE A  46       4.019   7.938 -14.736  1.00  0.78           C  
ATOM    718  H   ILE A  46       6.956   6.028 -16.490  1.00  0.78           H  
ATOM    719  HA  ILE A  46       5.510   6.313 -13.999  1.00  0.78           H  
ATOM    720  HB  ILE A  46       4.654   5.292 -16.711  1.00  0.78           H  
ATOM    721 1HG1 ILE A  46       5.225   7.634 -16.478  1.00  0.78           H  
ATOM    722 2HG1 ILE A  46       3.510   7.375 -16.727  1.00  0.78           H  
ATOM    723 1HG2 ILE A  46       2.345   5.388 -15.794  1.00  0.78           H  
ATOM    724 2HG2 ILE A  46       3.331   4.192 -14.915  1.00  0.78           H  
ATOM    725 3HG2 ILE A  46       2.998   5.772 -14.180  1.00  0.78           H  
ATOM    726 1HD1 ILE A  46       3.889   8.949 -14.895  1.00  0.78           H  
ATOM    727 2HD1 ILE A  46       3.103   7.540 -14.303  1.00  0.78           H  
ATOM    728 3HD1 ILE A  46       4.835   7.792 -14.037  1.00  0.78           H  
ATOM    729  N   SER A  47       6.177   3.281 -15.010  1.00  0.75           N  
ATOM    730  CA  SER A  47       6.197   1.945 -14.478  1.00  0.75           C  
ATOM    731  C   SER A  47       7.063   1.949 -13.224  1.00  0.75           C  
ATOM    732  O   SER A  47       6.666   1.416 -12.188  1.00  0.75           O  
ATOM    733  CB  SER A  47       6.779   1.002 -15.506  1.00  0.75           C  
ATOM    734  OG  SER A  47       5.975   0.947 -16.648  1.00  0.75           O  
ATOM    735  H   SER A  47       6.544   3.453 -15.940  1.00  0.75           H  
ATOM    736  HA  SER A  47       5.182   1.641 -14.218  1.00  0.75           H  
ATOM    737 1HB  SER A  47       7.782   1.338 -15.780  1.00  0.75           H  
ATOM    738 2HB  SER A  47       6.872   0.009 -15.072  1.00  0.75           H  
ATOM    739  HG  SER A  47       6.141   1.801 -17.114  1.00  0.75           H  
ATOM    740  N   ALA A  48       8.223   2.621 -13.292  1.00  0.75           N  
ATOM    741  CA  ALA A  48       9.119   2.695 -12.151  1.00  0.75           C  
ATOM    742  C   ALA A  48       8.467   3.395 -10.970  1.00  0.75           C  
ATOM    743  O   ALA A  48       8.561   2.913  -9.838  1.00  0.75           O  
ATOM    744  CB  ALA A  48      10.381   3.426 -12.544  1.00  0.75           C  
ATOM    745  H   ALA A  48       8.517   3.070 -14.159  1.00  0.75           H  
ATOM    746  HA  ALA A  48       9.366   1.677 -11.849  1.00  0.75           H  
ATOM    747 1HB  ALA A  48      11.062   3.454 -11.699  1.00  0.75           H  
ATOM    748 2HB  ALA A  48      10.857   2.911 -13.376  1.00  0.75           H  
ATOM    749 3HB  ALA A  48      10.121   4.438 -12.852  1.00  0.75           H  
ATOM    750  N   LEU A  49       7.743   4.487 -11.228  1.00  0.75           N  
ATOM    751  CA  LEU A  49       7.090   5.192 -10.145  1.00  0.75           C  
ATOM    752  C   LEU A  49       6.072   4.307  -9.486  1.00  0.75           C  
ATOM    753  O   LEU A  49       6.058   4.175  -8.262  1.00  0.75           O  
ATOM    754  CB  LEU A  49       6.421   6.476 -10.647  1.00  0.75           C  
ATOM    755  CG  LEU A  49       5.653   7.273  -9.610  1.00  0.75           C  
ATOM    756  CD1 LEU A  49       6.574   7.650  -8.479  1.00  0.75           C  
ATOM    757  CD2 LEU A  49       5.130   8.523 -10.250  1.00  0.75           C  
ATOM    758  H   LEU A  49       7.686   4.872 -12.171  1.00  0.75           H  
ATOM    759  HA  LEU A  49       7.841   5.459  -9.407  1.00  0.75           H  
ATOM    760 1HB  LEU A  49       7.171   7.112 -11.065  1.00  0.75           H  
ATOM    761 2HB  LEU A  49       5.724   6.209 -11.444  1.00  0.75           H  
ATOM    762  HG  LEU A  49       4.830   6.676  -9.234  1.00  0.75           H  
ATOM    763 1HD1 LEU A  49       6.024   8.231  -7.739  1.00  0.75           H  
ATOM    764 2HD1 LEU A  49       6.963   6.743  -8.016  1.00  0.75           H  
ATOM    765 3HD1 LEU A  49       7.400   8.240  -8.867  1.00  0.75           H  
ATOM    766 1HD2 LEU A  49       4.571   9.107  -9.524  1.00  0.75           H  
ATOM    767 2HD2 LEU A  49       5.964   9.102 -10.606  1.00  0.75           H  
ATOM    768 3HD2 LEU A  49       4.497   8.264 -11.083  1.00  0.75           H  
ATOM    769  N   LEU A  50       5.232   3.666 -10.286  1.00  0.78           N  
ATOM    770  CA  LEU A  50       4.199   2.855  -9.698  1.00  0.78           C  
ATOM    771  C   LEU A  50       4.830   1.703  -8.915  1.00  0.78           C  
ATOM    772  O   LEU A  50       4.358   1.392  -7.824  1.00  0.78           O  
ATOM    773  CB  LEU A  50       3.238   2.363 -10.783  1.00  0.78           C  
ATOM    774  CG  LEU A  50       2.403   3.480 -11.479  1.00  0.78           C  
ATOM    775  CD1 LEU A  50       1.567   2.849 -12.563  1.00  0.78           C  
ATOM    776  CD2 LEU A  50       1.570   4.240 -10.475  1.00  0.78           C  
ATOM    777  H   LEU A  50       5.295   3.767 -11.299  1.00  0.78           H  
ATOM    778  HA  LEU A  50       3.633   3.467  -9.003  1.00  0.78           H  
ATOM    779 1HB  LEU A  50       3.830   1.865 -11.557  1.00  0.78           H  
ATOM    780 2HB  LEU A  50       2.558   1.637 -10.354  1.00  0.78           H  
ATOM    781  HG  LEU A  50       3.079   4.180 -11.956  1.00  0.78           H  
ATOM    782 1HD1 LEU A  50       1.006   3.622 -13.085  1.00  0.78           H  
ATOM    783 2HD1 LEU A  50       2.227   2.337 -13.264  1.00  0.78           H  
ATOM    784 3HD1 LEU A  50       0.873   2.128 -12.128  1.00  0.78           H  
ATOM    785 1HD2 LEU A  50       1.013   5.015 -10.987  1.00  0.78           H  
ATOM    786 2HD2 LEU A  50       0.892   3.577  -9.995  1.00  0.78           H  
ATOM    787 3HD2 LEU A  50       2.223   4.691  -9.736  1.00  0.78           H  
ATOM    788  N   ASP A  51       5.930   1.113  -9.411  1.00  0.82           N  
ATOM    789  CA  ASP A  51       6.591   0.045  -8.662  1.00  0.82           C  
ATOM    790  C   ASP A  51       7.126   0.534  -7.312  1.00  0.82           C  
ATOM    791  O   ASP A  51       7.028  -0.187  -6.317  1.00  0.82           O  
ATOM    792  CB  ASP A  51       7.719  -0.612  -9.471  1.00  0.82           C  
ATOM    793  CG  ASP A  51       7.211  -1.551 -10.588  1.00  0.82           C  
ATOM    794  OD1 ASP A  51       6.048  -1.874 -10.573  1.00  0.82           O  
ATOM    795  OD2 ASP A  51       8.002  -1.967 -11.409  1.00  0.82           O  
ATOM    796  H   ASP A  51       6.295   1.389 -10.324  1.00  0.82           H  
ATOM    797  HA  ASP A  51       5.850  -0.726  -8.462  1.00  0.82           H  
ATOM    798 1HB  ASP A  51       8.324   0.172  -9.932  1.00  0.82           H  
ATOM    799 2HB  ASP A  51       8.367  -1.175  -8.803  1.00  0.82           H  
ATOM    800  N   LEU A  52       7.638   1.771  -7.251  1.00  0.87           N  
ATOM    801  CA  LEU A  52       8.130   2.316  -5.985  1.00  0.87           C  
ATOM    802  C   LEU A  52       7.005   2.465  -4.962  1.00  0.87           C  
ATOM    803  O   LEU A  52       7.204   2.270  -3.760  1.00  0.87           O  
ATOM    804  CB  LEU A  52       8.717   3.719  -6.150  1.00  0.87           C  
ATOM    805  CG  LEU A  52      10.019   3.940  -6.902  1.00  0.87           C  
ATOM    806  CD1 LEU A  52      10.226   5.462  -7.064  1.00  0.87           C  
ATOM    807  CD2 LEU A  52      11.161   3.345  -6.114  1.00  0.87           C  
ATOM    808  H   LEU A  52       7.715   2.325  -8.106  1.00  0.87           H  
ATOM    809  HA  LEU A  52       8.885   1.642  -5.586  1.00  0.87           H  
ATOM    810 1HB  LEU A  52       7.960   4.365  -6.593  1.00  0.87           H  
ATOM    811 2HB  LEU A  52       8.901   4.048  -5.165  1.00  0.87           H  
ATOM    812  HG  LEU A  52       9.971   3.482  -7.886  1.00  0.87           H  
ATOM    813 1HD1 LEU A  52      11.158   5.655  -7.588  1.00  0.87           H  
ATOM    814 2HD1 LEU A  52       9.396   5.881  -7.625  1.00  0.87           H  
ATOM    815 3HD1 LEU A  52      10.263   5.926  -6.106  1.00  0.87           H  
ATOM    816 1HD2 LEU A  52      12.098   3.519  -6.646  1.00  0.87           H  
ATOM    817 2HD2 LEU A  52      11.209   3.816  -5.130  1.00  0.87           H  
ATOM    818 3HD2 LEU A  52      11.001   2.273  -5.999  1.00  0.87           H  
ATOM    819  N   LEU A  53       5.827   2.832  -5.459  1.00  0.94           N  
ATOM    820  CA  LEU A  53       4.639   3.083  -4.647  1.00  0.94           C  
ATOM    821  C   LEU A  53       3.899   1.790  -4.296  1.00  0.94           C  
ATOM    822  O   LEU A  53       3.230   1.690  -3.259  1.00  0.94           O  
ATOM    823  CB  LEU A  53       3.691   3.957  -5.469  1.00  0.94           C  
ATOM    824  CG  LEU A  53       4.234   5.319  -5.867  1.00  0.94           C  
ATOM    825  CD1 LEU A  53       3.269   5.966  -6.831  1.00  0.94           C  
ATOM    826  CD2 LEU A  53       4.464   6.152  -4.654  1.00  0.94           C  
ATOM    827  H   LEU A  53       5.766   2.992  -6.469  1.00  0.94           H  
ATOM    828  HA  LEU A  53       4.939   3.593  -3.735  1.00  0.94           H  
ATOM    829 1HB  LEU A  53       3.426   3.414  -6.379  1.00  0.94           H  
ATOM    830 2HB  LEU A  53       2.791   4.108  -4.893  1.00  0.94           H  
ATOM    831  HG  LEU A  53       5.174   5.195  -6.365  1.00  0.94           H  
ATOM    832 1HD1 LEU A  53       3.676   6.906  -7.139  1.00  0.94           H  
ATOM    833 2HD1 LEU A  53       3.157   5.333  -7.693  1.00  0.94           H  
ATOM    834 3HD1 LEU A  53       2.306   6.115  -6.367  1.00  0.94           H  
ATOM    835 1HD2 LEU A  53       4.859   7.110  -4.953  1.00  0.94           H  
ATOM    836 2HD2 LEU A  53       3.565   6.307  -4.119  1.00  0.94           H  
ATOM    837 3HD2 LEU A  53       5.175   5.645  -4.003  1.00  0.94           H  
ATOM    838  N   GLY A  54       4.028   0.812  -5.192  1.00  1.02           N  
ATOM    839  CA  GLY A  54       3.325  -0.460  -5.190  1.00  1.02           C  
ATOM    840  C   GLY A  54       2.308  -0.258  -6.289  1.00  1.02           C  
ATOM    841  O   GLY A  54       1.684   0.791  -6.318  1.00  1.02           O  
ATOM    842  H   GLY A  54       4.612   0.993  -6.004  1.00  1.02           H  
ATOM    843 1HA  GLY A  54       4.007  -1.277  -5.429  1.00  1.02           H  
ATOM    844 2HA  GLY A  54       2.847  -0.648  -4.233  1.00  1.02           H  
ATOM    845  N   SER A  55       2.141  -1.191  -7.221  1.00  1.11           N  
ATOM    846  CA  SER A  55       1.224  -0.869  -8.309  1.00  1.11           C  
ATOM    847  C   SER A  55      -0.257  -0.811  -7.869  1.00  1.11           C  
ATOM    848  O   SER A  55      -0.848  -1.854  -7.581  1.00  1.11           O  
ATOM    849  CB  SER A  55       1.385  -1.900  -9.409  1.00  1.11           C  
ATOM    850  OG  SER A  55       2.643  -1.826 -10.009  1.00  1.11           O  
ATOM    851  H   SER A  55       2.651  -2.064  -7.195  1.00  1.11           H  
ATOM    852  HA  SER A  55       1.561   0.079  -8.706  1.00  1.11           H  
ATOM    853 1HB  SER A  55       1.244  -2.887  -8.990  1.00  1.11           H  
ATOM    854 2HB  SER A  55       0.633  -1.759 -10.148  1.00  1.11           H  
ATOM    855  HG  SER A  55       3.293  -1.979  -9.317  1.00  1.11           H  
ATOM    856  N   PRO A  56      -0.927   0.368  -7.934  1.00  1.20           N  
ATOM    857  CA  PRO A  56      -2.299   0.586  -7.496  1.00  1.20           C  
ATOM    858  C   PRO A  56      -3.288  -0.094  -8.402  1.00  1.20           C  
ATOM    859  O   PRO A  56      -4.377  -0.506  -8.004  1.00  1.20           O  
ATOM    860  CB  PRO A  56      -2.440   2.095  -7.648  1.00  1.20           C  
ATOM    861  CG  PRO A  56      -1.436   2.467  -8.704  1.00  1.20           C  
ATOM    862  CD  PRO A  56      -0.303   1.546  -8.546  1.00  1.20           C  
ATOM    863  HA  PRO A  56      -2.417   0.260  -6.451  1.00  1.20           H  
ATOM    864 1HB  PRO A  56      -3.469   2.334  -7.960  1.00  1.20           H  
ATOM    865 2HB  PRO A  56      -2.286   2.603  -6.710  1.00  1.20           H  
ATOM    866 1HG  PRO A  56      -1.864   2.348  -9.695  1.00  1.20           H  
ATOM    867 2HG  PRO A  56      -1.152   3.525  -8.593  1.00  1.20           H  
ATOM    868 1HD  PRO A  56       0.067   1.321  -9.558  1.00  1.20           H  
ATOM    869 2HD  PRO A  56       0.455   2.001  -7.906  1.00  1.20           H  
ATOM    870  N   GLN A  57      -2.847  -0.320  -9.625  1.00  1.26           N  
ATOM    871  CA  GLN A  57      -3.666  -0.894 -10.666  1.00  1.26           C  
ATOM    872  C   GLN A  57      -3.968  -2.348 -10.417  1.00  1.26           C  
ATOM    873  O   GLN A  57      -4.840  -2.918 -11.058  1.00  1.26           O  
ATOM    874  CB  GLN A  57      -2.986  -0.691 -12.012  1.00  1.26           C  
ATOM    875  CG  GLN A  57      -1.728  -1.459 -12.139  1.00  1.26           C  
ATOM    876  CD  GLN A  57      -1.000  -1.139 -13.380  1.00  1.26           C  
ATOM    877  OE1 GLN A  57      -0.358  -0.083 -13.475  1.00  1.26           O  
ATOM    878  NE2 GLN A  57      -1.089  -2.019 -14.350  1.00  1.26           N  
ATOM    879  H   GLN A  57      -1.917  -0.018  -9.871  1.00  1.26           H  
ATOM    880  HA  GLN A  57      -4.615  -0.359 -10.684  1.00  1.26           H  
ATOM    881 1HB  GLN A  57      -3.659  -1.005 -12.816  1.00  1.26           H  
ATOM    882 2HB  GLN A  57      -2.766   0.367 -12.161  1.00  1.26           H  
ATOM    883 1HG  GLN A  57      -1.110  -1.200 -11.302  1.00  1.26           H  
ATOM    884 2HG  GLN A  57      -1.950  -2.526 -12.132  1.00  1.26           H  
ATOM    885 1HE2 GLN A  57      -0.624  -1.835 -15.227  1.00  1.26           H  
ATOM    886 2HE2 GLN A  57      -1.637  -2.843 -14.237  1.00  1.26           H  
ATOM    887  N   LEU A  58      -3.246  -2.976  -9.496  1.00  1.26           N  
ATOM    888  CA  LEU A  58      -3.509  -4.371  -9.254  1.00  1.26           C  
ATOM    889  C   LEU A  58      -4.581  -4.540  -8.180  1.00  1.26           C  
ATOM    890  O   LEU A  58      -4.981  -5.662  -7.870  1.00  1.26           O  
ATOM    891  CB  LEU A  58      -2.218  -5.062  -8.856  1.00  1.26           C  
ATOM    892  CG  LEU A  58      -1.123  -4.994  -9.926  1.00  1.26           C  
ATOM    893  CD1 LEU A  58       0.135  -5.640  -9.393  1.00  1.26           C  
ATOM    894  CD2 LEU A  58      -1.614  -5.669 -11.202  1.00  1.26           C  
ATOM    895  H   LEU A  58      -2.525  -2.497  -8.949  1.00  1.26           H  
ATOM    896  HA  LEU A  58      -3.873  -4.824 -10.175  1.00  1.26           H  
ATOM    897 1HB  LEU A  58      -1.833  -4.584  -7.953  1.00  1.26           H  
ATOM    898 2HB  LEU A  58      -2.424  -6.108  -8.639  1.00  1.26           H  
ATOM    899  HG  LEU A  58      -0.896  -3.951 -10.139  1.00  1.26           H  
ATOM    900 1HD1 LEU A  58       0.922  -5.575 -10.142  1.00  1.26           H  
ATOM    901 2HD1 LEU A  58       0.450  -5.122  -8.487  1.00  1.26           H  
ATOM    902 3HD1 LEU A  58      -0.063  -6.685  -9.161  1.00  1.26           H  
ATOM    903 1HD2 LEU A  58      -0.840  -5.612 -11.967  1.00  1.26           H  
ATOM    904 2HD2 LEU A  58      -1.843  -6.715 -10.995  1.00  1.26           H  
ATOM    905 3HD2 LEU A  58      -2.515  -5.164 -11.557  1.00  1.26           H  
ATOM    906  N   SER A  59      -5.043  -3.423  -7.597  1.00  1.20           N  
ATOM    907  CA  SER A  59      -6.074  -3.472  -6.570  1.00  1.20           C  
ATOM    908  C   SER A  59      -7.498  -3.405  -7.150  1.00  1.20           C  
ATOM    909  O   SER A  59      -8.471  -3.604  -6.423  1.00  1.20           O  
ATOM    910  CB  SER A  59      -5.846  -2.378  -5.540  1.00  1.20           C  
ATOM    911  OG  SER A  59      -6.039  -1.108  -6.069  1.00  1.20           O  
ATOM    912  H   SER A  59      -4.691  -2.506  -7.875  1.00  1.20           H  
ATOM    913  HA  SER A  59      -5.979  -4.426  -6.051  1.00  1.20           H  
ATOM    914 1HB  SER A  59      -6.515  -2.527  -4.697  1.00  1.20           H  
ATOM    915 2HB  SER A  59      -4.826  -2.456  -5.166  1.00  1.20           H  
ATOM    916  HG  SER A  59      -5.493  -1.064  -6.880  1.00  1.20           H  
ATOM    917  N   TYR A  60      -7.620  -3.122  -8.452  1.00  1.10           N  
ATOM    918  CA  TYR A  60      -8.932  -3.026  -9.105  1.00  1.10           C  
ATOM    919  C   TYR A  60      -8.893  -3.296 -10.623  1.00  1.10           C  
ATOM    920  O   TYR A  60      -7.892  -3.014 -11.266  1.00  1.10           O  
ATOM    921  CB  TYR A  60      -9.533  -1.617  -8.905  1.00  1.10           C  
ATOM    922  CG  TYR A  60      -8.558  -0.488  -9.287  1.00  1.10           C  
ATOM    923  CD1 TYR A  60      -8.432  -0.048 -10.594  1.00  1.10           C  
ATOM    924  CD2 TYR A  60      -7.823   0.135  -8.289  1.00  1.10           C  
ATOM    925  CE1 TYR A  60      -7.535   0.973 -10.898  1.00  1.10           C  
ATOM    926  CE2 TYR A  60      -6.941   1.158  -8.590  1.00  1.10           C  
ATOM    927  CZ  TYR A  60      -6.790   1.567  -9.887  1.00  1.10           C  
ATOM    928  OH  TYR A  60      -5.906   2.567 -10.188  1.00  1.10           O  
ATOM    929  H   TYR A  60      -6.780  -2.977  -8.997  1.00  1.10           H  
ATOM    930  HA  TYR A  60      -9.564  -3.758  -8.617  1.00  1.10           H  
ATOM    931 1HB  TYR A  60     -10.438  -1.506  -9.515  1.00  1.10           H  
ATOM    932 2HB  TYR A  60      -9.824  -1.485  -7.864  1.00  1.10           H  
ATOM    933  HD1 TYR A  60      -9.012  -0.514 -11.382  1.00  1.10           H  
ATOM    934  HD2 TYR A  60      -7.941  -0.191  -7.259  1.00  1.10           H  
ATOM    935  HE1 TYR A  60      -7.417   1.304 -11.928  1.00  1.10           H  
ATOM    936  HE2 TYR A  60      -6.361   1.633  -7.794  1.00  1.10           H  
ATOM    937  HH  TYR A  60      -5.487   2.874  -9.371  1.00  1.10           H  
ATOM    938  N   PRO A  61      -9.985  -3.808 -11.227  1.00  0.97           N  
ATOM    939  CA  PRO A  61     -10.197  -3.913 -12.658  1.00  0.97           C  
ATOM    940  C   PRO A  61     -10.477  -2.540 -13.240  1.00  0.97           C  
ATOM    941  O   PRO A  61     -10.840  -1.607 -12.515  1.00  0.97           O  
ATOM    942  CB  PRO A  61     -11.385  -4.859 -12.771  1.00  0.97           C  
ATOM    943  CG  PRO A  61     -12.127  -4.688 -11.485  1.00  0.97           C  
ATOM    944  CD  PRO A  61     -11.040  -4.455 -10.436  1.00  0.97           C  
ATOM    945  HA  PRO A  61      -9.306  -4.350 -13.125  1.00  0.97           H  
ATOM    946 1HB  PRO A  61     -11.958  -4.617 -13.652  1.00  0.97           H  
ATOM    947 2HB  PRO A  61     -11.025  -5.888 -12.907  1.00  0.97           H  
ATOM    948 1HG  PRO A  61     -12.806  -3.841 -11.565  1.00  0.97           H  
ATOM    949 2HG  PRO A  61     -12.748  -5.571 -11.277  1.00  0.97           H  
ATOM    950 1HD  PRO A  61     -11.418  -3.810  -9.662  1.00  0.97           H  
ATOM    951 2HD  PRO A  61     -10.685  -5.415 -10.031  1.00  0.97           H  
ATOM    952  N   SER A  62     -10.308  -2.430 -14.543  1.00  0.85           N  
ATOM    953  CA  SER A  62     -10.504  -1.161 -15.201  1.00  0.85           C  
ATOM    954  C   SER A  62     -10.942  -1.228 -16.664  1.00  0.85           C  
ATOM    955  O   SER A  62     -10.811  -2.259 -17.334  1.00  0.85           O  
ATOM    956  CB  SER A  62      -9.189  -0.403 -15.104  1.00  0.85           C  
ATOM    957  OG  SER A  62      -8.182  -1.072 -15.804  1.00  0.85           O  
ATOM    958  H   SER A  62     -10.025  -3.232 -15.078  1.00  0.85           H  
ATOM    959  HA  SER A  62     -11.274  -0.629 -14.651  1.00  0.85           H  
ATOM    960 1HB  SER A  62      -9.316   0.603 -15.510  1.00  0.85           H  
ATOM    961 2HB  SER A  62      -8.905  -0.300 -14.058  1.00  0.85           H  
ATOM    962  HG  SER A  62      -7.372  -0.605 -15.592  1.00  0.85           H  
ATOM    963  N   ILE A  63     -11.451  -0.093 -17.128  1.00  0.76           N  
ATOM    964  CA  ILE A  63     -11.827   0.142 -18.510  1.00  0.76           C  
ATOM    965  C   ILE A  63     -10.927   1.283 -19.027  1.00  0.76           C  
ATOM    966  O   ILE A  63     -10.887   2.354 -18.419  1.00  0.76           O  
ATOM    967  CB  ILE A  63     -13.328   0.505 -18.603  1.00  0.76           C  
ATOM    968  CG1 ILE A  63     -14.194  -0.662 -18.004  1.00  0.76           C  
ATOM    969  CG2 ILE A  63     -13.712   0.760 -20.056  1.00  0.76           C  
ATOM    970  CD1 ILE A  63     -15.657  -0.362 -17.837  1.00  0.76           C  
ATOM    971  H   ILE A  63     -11.556   0.666 -16.463  1.00  0.76           H  
ATOM    972  HA  ILE A  63     -11.642  -0.755 -19.088  1.00  0.76           H  
ATOM    973  HB  ILE A  63     -13.520   1.398 -18.015  1.00  0.76           H  
ATOM    974 1HG1 ILE A  63     -14.119  -1.512 -18.637  1.00  0.76           H  
ATOM    975 2HG1 ILE A  63     -13.801  -0.919 -17.023  1.00  0.76           H  
ATOM    976 1HG2 ILE A  63     -14.762   1.019 -20.121  1.00  0.76           H  
ATOM    977 2HG2 ILE A  63     -13.115   1.572 -20.450  1.00  0.76           H  
ATOM    978 3HG2 ILE A  63     -13.523  -0.139 -20.639  1.00  0.76           H  
ATOM    979 1HD1 ILE A  63     -16.163  -1.225 -17.416  1.00  0.76           H  
ATOM    980 2HD1 ILE A  63     -15.774   0.482 -17.164  1.00  0.76           H  
ATOM    981 3HD1 ILE A  63     -16.093  -0.132 -18.808  1.00  0.76           H  
ATOM    982  N   HIS A  64     -10.170   1.033 -20.096  1.00  0.71           N  
ATOM    983  CA  HIS A  64      -9.209   2.018 -20.629  1.00  0.71           C  
ATOM    984  C   HIS A  64      -9.733   2.501 -21.983  1.00  0.71           C  
ATOM    985  O   HIS A  64      -9.968   1.687 -22.873  1.00  0.71           O  
ATOM    986  CB  HIS A  64      -7.822   1.385 -20.716  1.00  0.71           C  
ATOM    987  CG  HIS A  64      -6.659   2.275 -21.005  1.00  0.71           C  
ATOM    988  ND1 HIS A  64      -5.518   1.796 -21.564  1.00  0.71           N  
ATOM    989  CD2 HIS A  64      -6.413   3.577 -20.723  1.00  0.71           C  
ATOM    990  CE1 HIS A  64      -4.636   2.765 -21.662  1.00  0.71           C  
ATOM    991  NE2 HIS A  64      -5.143   3.844 -21.144  1.00  0.71           N  
ATOM    992  H   HIS A  64     -10.259   0.118 -20.539  1.00  0.71           H  
ATOM    993  HA  HIS A  64      -9.146   2.876 -19.966  1.00  0.71           H  
ATOM    994 1HB  HIS A  64      -7.614   0.918 -19.769  1.00  0.71           H  
ATOM    995 2HB  HIS A  64      -7.835   0.595 -21.469  1.00  0.71           H  
ATOM    996  HD2 HIS A  64      -7.072   4.272 -20.237  1.00  0.71           H  
ATOM    997  HE1 HIS A  64      -3.656   2.678 -22.080  1.00  0.71           H  
ATOM    998  HE2 HIS A  64      -4.654   4.735 -21.047  1.00  0.71           H  
ATOM    999  N   ILE A  65      -9.991   3.801 -22.103  1.00  0.70           N  
ATOM   1000  CA  ILE A  65     -10.658   4.355 -23.279  1.00  0.70           C  
ATOM   1001  C   ILE A  65      -9.760   5.251 -24.148  1.00  0.70           C  
ATOM   1002  O   ILE A  65      -9.057   6.138 -23.657  1.00  0.70           O  
ATOM   1003  CB  ILE A  65     -11.904   5.131 -22.806  1.00  0.70           C  
ATOM   1004  CG1 ILE A  65     -12.799   4.155 -21.992  1.00  0.70           C  
ATOM   1005  CG2 ILE A  65     -12.718   5.648 -24.014  1.00  0.70           C  
ATOM   1006  CD1 ILE A  65     -13.848   4.795 -21.254  1.00  0.70           C  
ATOM   1007  H   ILE A  65      -9.738   4.415 -21.334  1.00  0.70           H  
ATOM   1008  HA  ILE A  65     -10.989   3.527 -23.897  1.00  0.70           H  
ATOM   1009  HB  ILE A  65     -11.606   5.962 -22.164  1.00  0.70           H  
ATOM   1010 1HG1 ILE A  65     -13.261   3.461 -22.655  1.00  0.70           H  
ATOM   1011 2HG1 ILE A  65     -12.186   3.612 -21.282  1.00  0.70           H  
ATOM   1012 1HG2 ILE A  65     -13.604   6.176 -23.660  1.00  0.70           H  
ATOM   1013 2HG2 ILE A  65     -12.129   6.313 -24.604  1.00  0.70           H  
ATOM   1014 3HG2 ILE A  65     -13.022   4.806 -24.637  1.00  0.70           H  
ATOM   1015 1HD1 ILE A  65     -14.436   4.052 -20.715  1.00  0.70           H  
ATOM   1016 2HD1 ILE A  65     -13.400   5.492 -20.550  1.00  0.70           H  
ATOM   1017 3HD1 ILE A  65     -14.477   5.332 -21.937  1.00  0.70           H  
ATOM   1018  N   ALA A  66      -9.800   4.997 -25.453  1.00  0.72           N  
ATOM   1019  CA  ALA A  66      -9.043   5.706 -26.480  1.00  0.72           C  
ATOM   1020  C   ALA A  66      -9.935   6.011 -27.663  1.00  0.72           C  
ATOM   1021  O   ALA A  66     -11.155   5.868 -27.583  1.00  0.72           O  
ATOM   1022  CB  ALA A  66      -7.846   4.901 -26.940  1.00  0.72           C  
ATOM   1023  H   ALA A  66     -10.385   4.229 -25.754  1.00  0.72           H  
ATOM   1024  HA  ALA A  66      -8.712   6.650 -26.067  1.00  0.72           H  
ATOM   1025 1HB  ALA A  66      -7.276   5.439 -27.687  1.00  0.72           H  
ATOM   1026 2HB  ALA A  66      -7.217   4.707 -26.101  1.00  0.72           H  
ATOM   1027 3HB  ALA A  66      -8.184   3.975 -27.356  1.00  0.72           H  
ATOM   1028  N   GLY A  67      -9.331   6.511 -28.731  1.00  0.75           N  
ATOM   1029  CA  GLY A  67     -10.050   6.980 -29.906  1.00  0.75           C  
ATOM   1030  C   GLY A  67      -9.955   8.488 -29.855  1.00  0.75           C  
ATOM   1031  O   GLY A  67      -9.109   9.002 -29.109  1.00  0.75           O  
ATOM   1032  H   GLY A  67      -8.331   6.582 -28.728  1.00  0.75           H  
ATOM   1033 1HA  GLY A  67      -9.604   6.589 -30.811  1.00  0.75           H  
ATOM   1034 2HA  GLY A  67     -11.073   6.657 -29.893  1.00  0.75           H  
ATOM   1035  N   THR A  68     -10.747   9.198 -30.656  1.00  0.80           N  
ATOM   1036  CA  THR A  68     -10.658  10.654 -30.700  1.00  0.80           C  
ATOM   1037  C   THR A  68     -12.002  11.285 -30.296  1.00  0.80           C  
ATOM   1038  O   THR A  68     -12.257  11.581 -29.119  1.00  0.80           O  
ATOM   1039  CB  THR A  68     -10.235  11.142 -32.111  1.00  0.80           C  
ATOM   1040  OG1 THR A  68     -11.160  10.668 -33.106  1.00  0.80           O  
ATOM   1041  CG2 THR A  68      -8.881  10.610 -32.440  1.00  0.80           C  
ATOM   1042  H   THR A  68     -11.421   8.734 -31.264  1.00  0.80           H  
ATOM   1043  HA  THR A  68      -9.905  10.989 -29.986  1.00  0.80           H  
ATOM   1044  HB  THR A  68     -10.208  12.234 -32.130  1.00  0.80           H  
ATOM   1045  HG1 THR A  68     -11.428   9.738 -32.896  1.00  0.80           H  
ATOM   1046 1HG2 THR A  68      -8.580  10.961 -33.413  1.00  0.80           H  
ATOM   1047 2HG2 THR A  68      -8.176  10.977 -31.696  1.00  0.80           H  
ATOM   1048 3HG2 THR A  68      -8.893   9.530 -32.429  1.00  0.80           H  
ATOM   1049  N   ASN A  69     -12.883  11.448 -31.275  1.00  0.83           N  
ATOM   1050  CA  ASN A  69     -14.163  12.091 -31.070  1.00  0.83           C  
ATOM   1051  C   ASN A  69     -15.075  11.164 -30.281  1.00  0.83           C  
ATOM   1052  O   ASN A  69     -15.561  10.159 -30.807  1.00  0.83           O  
ATOM   1053  CB  ASN A  69     -14.794  12.440 -32.410  1.00  0.83           C  
ATOM   1054  CG  ASN A  69     -16.084  13.272 -32.314  1.00  0.83           C  
ATOM   1055  OD1 ASN A  69     -16.375  13.897 -31.285  1.00  0.83           O  
ATOM   1056  ND2 ASN A  69     -16.863  13.263 -33.372  1.00  0.83           N  
ATOM   1057  H   ASN A  69     -12.614  11.148 -32.198  1.00  0.83           H  
ATOM   1058  HA  ASN A  69     -14.018  13.000 -30.486  1.00  0.83           H  
ATOM   1059 1HB  ASN A  69     -14.069  12.996 -33.004  1.00  0.83           H  
ATOM   1060 2HB  ASN A  69     -15.014  11.520 -32.952  1.00  0.83           H  
ATOM   1061 1HD2 ASN A  69     -17.722  13.780 -33.370  1.00  0.83           H  
ATOM   1062 2HD2 ASN A  69     -16.626  12.712 -34.171  1.00  0.83           H  
ATOM   1063  N   GLY A  70     -15.274  11.500 -29.008  1.00  0.85           N  
ATOM   1064  CA  GLY A  70     -16.085  10.695 -28.111  1.00  0.85           C  
ATOM   1065  C   GLY A  70     -15.329   9.985 -26.988  1.00  0.85           C  
ATOM   1066  O   GLY A  70     -15.976   9.432 -26.103  1.00  0.85           O  
ATOM   1067  H   GLY A  70     -14.833  12.340 -28.661  1.00  0.85           H  
ATOM   1068 1HA  GLY A  70     -16.851  11.333 -27.673  1.00  0.85           H  
ATOM   1069 2HA  GLY A  70     -16.615   9.946 -28.697  1.00  0.85           H  
ATOM   1070  N   LYS A  71     -13.991  10.056 -26.954  1.00  0.84           N  
ATOM   1071  CA  LYS A  71     -13.244   9.382 -25.874  1.00  0.84           C  
ATOM   1072  C   LYS A  71     -13.789   9.757 -24.491  1.00  0.84           C  
ATOM   1073  O   LYS A  71     -14.109   8.881 -23.678  1.00  0.84           O  
ATOM   1074  CB  LYS A  71     -11.751   9.742 -25.954  1.00  0.84           C  
ATOM   1075  CG  LYS A  71     -10.836   9.115 -24.895  1.00  0.84           C  
ATOM   1076  CD  LYS A  71      -9.378   9.526 -25.112  1.00  0.84           C  
ATOM   1077  CE  LYS A  71      -9.161  11.003 -24.807  1.00  0.84           C  
ATOM   1078  NZ  LYS A  71      -7.727  11.406 -24.944  1.00  0.84           N  
ATOM   1079  H   LYS A  71     -13.479  10.541 -27.697  1.00  0.84           H  
ATOM   1080  HA  LYS A  71     -13.348   8.305 -26.000  1.00  0.84           H  
ATOM   1081 1HB  LYS A  71     -11.368   9.435 -26.934  1.00  0.84           H  
ATOM   1082 2HB  LYS A  71     -11.636  10.823 -25.894  1.00  0.84           H  
ATOM   1083 1HG  LYS A  71     -11.155   9.416 -23.896  1.00  0.84           H  
ATOM   1084 2HG  LYS A  71     -10.877   8.048 -24.966  1.00  0.84           H  
ATOM   1085 1HD  LYS A  71      -8.737   8.939 -24.449  1.00  0.84           H  
ATOM   1086 2HD  LYS A  71      -9.088   9.322 -26.145  1.00  0.84           H  
ATOM   1087 1HE  LYS A  71      -9.763  11.598 -25.493  1.00  0.84           H  
ATOM   1088 2HE  LYS A  71      -9.487  11.205 -23.784  1.00  0.84           H  
ATOM   1089 1HZ  LYS A  71      -7.627  12.380 -24.730  1.00  0.84           H  
ATOM   1090 2HZ  LYS A  71      -7.144  10.857 -24.293  1.00  0.84           H  
ATOM   1091 3HZ  LYS A  71      -7.410  11.233 -25.879  1.00  0.84           H  
ATOM   1092  N   THR A  72     -13.917  11.066 -24.247  1.00  0.82           N  
ATOM   1093  CA  THR A  72     -14.393  11.559 -22.959  1.00  0.82           C  
ATOM   1094  C   THR A  72     -15.856  11.225 -22.711  1.00  0.82           C  
ATOM   1095  O   THR A  72     -16.240  10.856 -21.594  1.00  0.82           O  
ATOM   1096  CB  THR A  72     -14.155  13.073 -22.793  1.00  0.82           C  
ATOM   1097  OG1 THR A  72     -12.736  13.360 -22.870  1.00  0.82           O  
ATOM   1098  CG2 THR A  72     -14.694  13.526 -21.441  1.00  0.82           C  
ATOM   1099  H   THR A  72     -13.656  11.721 -24.967  1.00  0.82           H  
ATOM   1100  HA  THR A  72     -13.835  11.057 -22.191  1.00  0.82           H  
ATOM   1101  HB  THR A  72     -14.673  13.617 -23.583  1.00  0.82           H  
ATOM   1102  HG1 THR A  72     -12.231  12.728 -22.291  1.00  0.82           H  
ATOM   1103 1HG2 THR A  72     -14.528  14.594 -21.322  1.00  0.82           H  
ATOM   1104 2HG2 THR A  72     -15.764  13.315 -21.387  1.00  0.82           H  
ATOM   1105 3HG2 THR A  72     -14.173  12.984 -20.648  1.00  0.82           H  
ATOM   1106  N   SER A  73     -16.689  11.372 -23.738  1.00  0.78           N  
ATOM   1107  CA  SER A  73     -18.106  11.098 -23.568  1.00  0.78           C  
ATOM   1108  C   SER A  73     -18.306   9.641 -23.179  1.00  0.78           C  
ATOM   1109  O   SER A  73     -19.074   9.342 -22.262  1.00  0.78           O  
ATOM   1110  CB  SER A  73     -18.857  11.410 -24.837  1.00  0.78           C  
ATOM   1111  OG  SER A  73     -18.855  12.782 -25.113  1.00  0.78           O  
ATOM   1112  H   SER A  73     -16.327  11.657 -24.635  1.00  0.78           H  
ATOM   1113  HA  SER A  73     -18.491  11.727 -22.765  1.00  0.78           H  
ATOM   1114 1HB  SER A  73     -18.399  10.868 -25.662  1.00  0.78           H  
ATOM   1115 2HB  SER A  73     -19.883  11.055 -24.747  1.00  0.78           H  
ATOM   1116  HG  SER A  73     -19.216  13.187 -24.318  1.00  0.78           H  
ATOM   1117  N   VAL A  74     -17.557   8.739 -23.819  1.00  0.74           N  
ATOM   1118  CA  VAL A  74     -17.661   7.332 -23.493  1.00  0.74           C  
ATOM   1119  C   VAL A  74     -17.219   7.105 -22.058  1.00  0.74           C  
ATOM   1120  O   VAL A  74     -17.890   6.391 -21.326  1.00  0.74           O  
ATOM   1121  CB  VAL A  74     -16.860   6.461 -24.481  1.00  0.74           C  
ATOM   1122  CG1 VAL A  74     -16.810   5.019 -23.999  1.00  0.74           C  
ATOM   1123  CG2 VAL A  74     -17.577   6.480 -25.826  1.00  0.74           C  
ATOM   1124  H   VAL A  74     -16.928   9.034 -24.566  1.00  0.74           H  
ATOM   1125  HA  VAL A  74     -18.706   7.039 -23.581  1.00  0.74           H  
ATOM   1126  HB  VAL A  74     -15.842   6.846 -24.570  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  74     -16.258   4.435 -24.715  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  74     -16.332   4.966 -23.042  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  74     -17.813   4.639 -23.918  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  74     -17.059   5.874 -26.533  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  74     -18.585   6.090 -25.701  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  74     -17.626   7.502 -26.198  1.00  0.74           H  
ATOM   1133  N   ALA A  75     -16.123   7.731 -21.620  1.00  0.70           N  
ATOM   1134  CA  ALA A  75     -15.682   7.557 -20.232  1.00  0.70           C  
ATOM   1135  C   ALA A  75     -16.738   7.998 -19.228  1.00  0.70           C  
ATOM   1136  O   ALA A  75     -16.934   7.348 -18.195  1.00  0.70           O  
ATOM   1137  CB  ALA A  75     -14.410   8.344 -19.998  1.00  0.70           C  
ATOM   1138  H   ALA A  75     -15.569   8.308 -22.256  1.00  0.70           H  
ATOM   1139  HA  ALA A  75     -15.504   6.506 -20.063  1.00  0.70           H  
ATOM   1140 1HB  ALA A  75     -14.055   8.196 -18.982  1.00  0.70           H  
ATOM   1141 2HB  ALA A  75     -13.652   8.005 -20.698  1.00  0.70           H  
ATOM   1142 3HB  ALA A  75     -14.601   9.401 -20.162  1.00  0.70           H  
ATOM   1143  N   ARG A  76     -17.451   9.081 -19.524  1.00  0.67           N  
ATOM   1144  CA  ARG A  76     -18.491   9.529 -18.606  1.00  0.67           C  
ATOM   1145  C   ARG A  76     -19.672   8.567 -18.604  1.00  0.67           C  
ATOM   1146  O   ARG A  76     -20.212   8.231 -17.545  1.00  0.67           O  
ATOM   1147  CB  ARG A  76     -18.943  10.927 -18.974  1.00  0.67           C  
ATOM   1148  CG  ARG A  76     -20.126  11.478 -18.166  1.00  0.67           C  
ATOM   1149  CD  ARG A  76     -19.852  11.535 -16.709  1.00  0.67           C  
ATOM   1150  NE  ARG A  76     -20.896  12.251 -15.964  1.00  0.67           N  
ATOM   1151  CZ  ARG A  76     -21.330  11.920 -14.720  1.00  0.67           C  
ATOM   1152  NH1 ARG A  76     -20.846  10.854 -14.119  1.00  0.67           N  
ATOM   1153  NH2 ARG A  76     -22.237  12.657 -14.100  1.00  0.67           N  
ATOM   1154  H   ARG A  76     -17.244   9.608 -20.375  1.00  0.67           H  
ATOM   1155  HA  ARG A  76     -18.068   9.563 -17.604  1.00  0.67           H  
ATOM   1156 1HB  ARG A  76     -18.108  11.617 -18.856  1.00  0.67           H  
ATOM   1157 2HB  ARG A  76     -19.228  10.945 -20.027  1.00  0.67           H  
ATOM   1158 1HG  ARG A  76     -20.364  12.477 -18.512  1.00  0.67           H  
ATOM   1159 2HG  ARG A  76     -20.984  10.834 -18.322  1.00  0.67           H  
ATOM   1160 1HD  ARG A  76     -19.775  10.524 -16.310  1.00  0.67           H  
ATOM   1161 2HD  ARG A  76     -18.917  12.057 -16.559  1.00  0.67           H  
ATOM   1162  HE  ARG A  76     -21.282  13.100 -16.406  1.00  0.67           H  
ATOM   1163 1HH1 ARG A  76     -20.161  10.283 -14.590  1.00  0.67           H  
ATOM   1164 2HH1 ARG A  76     -21.166  10.604 -13.194  1.00  0.67           H  
ATOM   1165 1HH2 ARG A  76     -22.618  13.486 -14.531  1.00  0.67           H  
ATOM   1166 2HH2 ARG A  76     -22.550  12.396 -13.181  1.00  0.67           H  
ATOM   1167  N   MET A  77     -20.057   8.098 -19.782  1.00  0.64           N  
ATOM   1168  CA  MET A  77     -21.144   7.143 -19.909  1.00  0.64           C  
ATOM   1169  C   MET A  77     -20.815   5.828 -19.204  1.00  0.64           C  
ATOM   1170  O   MET A  77     -21.634   5.302 -18.453  1.00  0.64           O  
ATOM   1171  CB  MET A  77     -21.425   6.925 -21.379  1.00  0.64           C  
ATOM   1172  CG  MET A  77     -22.060   8.111 -22.091  1.00  0.64           C  
ATOM   1173  SD  MET A  77     -22.198   7.830 -23.849  1.00  0.64           S  
ATOM   1174  CE  MET A  77     -22.860   9.366 -24.431  1.00  0.64           C  
ATOM   1175  H   MET A  77     -19.584   8.420 -20.631  1.00  0.64           H  
ATOM   1176  HA  MET A  77     -22.028   7.559 -19.433  1.00  0.64           H  
ATOM   1177 1HB  MET A  77     -20.487   6.724 -21.881  1.00  0.64           H  
ATOM   1178 2HB  MET A  77     -22.055   6.066 -21.493  1.00  0.64           H  
ATOM   1179 1HG  MET A  77     -23.060   8.270 -21.694  1.00  0.64           H  
ATOM   1180 2HG  MET A  77     -21.483   9.015 -21.920  1.00  0.64           H  
ATOM   1181 1HE  MET A  77     -22.992   9.321 -25.512  1.00  0.64           H  
ATOM   1182 2HE  MET A  77     -23.817   9.555 -23.958  1.00  0.64           H  
ATOM   1183 3HE  MET A  77     -22.173  10.174 -24.182  1.00  0.64           H  
ATOM   1184  N   VAL A  78     -19.590   5.328 -19.393  1.00  0.62           N  
ATOM   1185  CA  VAL A  78     -19.155   4.088 -18.762  1.00  0.62           C  
ATOM   1186  C   VAL A  78     -19.173   4.220 -17.256  1.00  0.62           C  
ATOM   1187  O   VAL A  78     -19.709   3.361 -16.561  1.00  0.62           O  
ATOM   1188  CB  VAL A  78     -17.739   3.702 -19.223  1.00  0.62           C  
ATOM   1189  CG1 VAL A  78     -17.223   2.588 -18.402  1.00  0.62           C  
ATOM   1190  CG2 VAL A  78     -17.774   3.240 -20.662  1.00  0.62           C  
ATOM   1191  H   VAL A  78     -18.948   5.813 -20.011  1.00  0.62           H  
ATOM   1192  HA  VAL A  78     -19.842   3.294 -19.052  1.00  0.62           H  
ATOM   1193  HB  VAL A  78     -17.078   4.563 -19.112  1.00  0.62           H  
ATOM   1194 1HG1 VAL A  78     -16.223   2.347 -18.740  1.00  0.62           H  
ATOM   1195 2HG1 VAL A  78     -17.194   2.888 -17.366  1.00  0.62           H  
ATOM   1196 3HG1 VAL A  78     -17.867   1.727 -18.509  1.00  0.62           H  
ATOM   1197 1HG2 VAL A  78     -16.771   2.967 -20.985  1.00  0.62           H  
ATOM   1198 2HG2 VAL A  78     -18.433   2.380 -20.742  1.00  0.62           H  
ATOM   1199 3HG2 VAL A  78     -18.148   4.028 -21.288  1.00  0.62           H  
ATOM   1200  N   ASP A  79     -18.655   5.333 -16.752  1.00  0.61           N  
ATOM   1201  CA  ASP A  79     -18.639   5.586 -15.327  1.00  0.61           C  
ATOM   1202  C   ASP A  79     -20.045   5.572 -14.771  1.00  0.61           C  
ATOM   1203  O   ASP A  79     -20.324   4.895 -13.770  1.00  0.61           O  
ATOM   1204  CB  ASP A  79     -17.991   6.930 -15.033  1.00  0.61           C  
ATOM   1205  CG  ASP A  79     -17.861   7.203 -13.563  1.00  0.61           C  
ATOM   1206  OD1 ASP A  79     -18.281   6.357 -12.814  1.00  0.61           O  
ATOM   1207  OD2 ASP A  79     -17.354   8.250 -13.187  1.00  0.61           O  
ATOM   1208  H   ASP A  79     -18.226   6.024 -17.370  1.00  0.61           H  
ATOM   1209  HA  ASP A  79     -18.067   4.798 -14.838  1.00  0.61           H  
ATOM   1210 1HB  ASP A  79     -17.020   6.914 -15.476  1.00  0.61           H  
ATOM   1211 2HB  ASP A  79     -18.559   7.731 -15.510  1.00  0.61           H  
ATOM   1212  N   ALA A  80     -20.927   6.365 -15.384  1.00  0.62           N  
ATOM   1213  CA  ALA A  80     -22.290   6.471 -14.912  1.00  0.62           C  
ATOM   1214  C   ALA A  80     -22.992   5.112 -14.930  1.00  0.62           C  
ATOM   1215  O   ALA A  80     -23.736   4.791 -14.000  1.00  0.62           O  
ATOM   1216  CB  ALA A  80     -23.038   7.475 -15.761  1.00  0.62           C  
ATOM   1217  H   ALA A  80     -20.645   6.906 -16.203  1.00  0.62           H  
ATOM   1218  HA  ALA A  80     -22.262   6.824 -13.883  1.00  0.62           H  
ATOM   1219 1HB  ALA A  80     -24.043   7.582 -15.381  1.00  0.62           H  
ATOM   1220 2HB  ALA A  80     -22.530   8.437 -15.720  1.00  0.62           H  
ATOM   1221 3HB  ALA A  80     -23.067   7.128 -16.795  1.00  0.62           H  
ATOM   1222  N   LEU A  81     -22.737   4.291 -15.956  1.00  0.63           N  
ATOM   1223  CA  LEU A  81     -23.346   2.968 -16.021  1.00  0.63           C  
ATOM   1224  C   LEU A  81     -22.830   2.064 -14.916  1.00  0.63           C  
ATOM   1225  O   LEU A  81     -23.606   1.407 -14.225  1.00  0.63           O  
ATOM   1226  CB  LEU A  81     -23.028   2.324 -17.363  1.00  0.63           C  
ATOM   1227  CG  LEU A  81     -23.714   2.901 -18.603  1.00  0.63           C  
ATOM   1228  CD1 LEU A  81     -23.084   2.284 -19.871  1.00  0.63           C  
ATOM   1229  CD2 LEU A  81     -25.142   2.586 -18.527  1.00  0.63           C  
ATOM   1230  H   LEU A  81     -22.132   4.598 -16.721  1.00  0.63           H  
ATOM   1231  HA  LEU A  81     -24.420   3.069 -15.912  1.00  0.63           H  
ATOM   1232 1HB  LEU A  81     -21.964   2.444 -17.518  1.00  0.63           H  
ATOM   1233 2HB  LEU A  81     -23.254   1.264 -17.309  1.00  0.63           H  
ATOM   1234  HG  LEU A  81     -23.594   3.973 -18.635  1.00  0.63           H  
ATOM   1235 1HD1 LEU A  81     -23.562   2.672 -20.742  1.00  0.63           H  
ATOM   1236 2HD1 LEU A  81     -22.026   2.531 -19.910  1.00  0.63           H  
ATOM   1237 3HD1 LEU A  81     -23.207   1.205 -19.844  1.00  0.63           H  
ATOM   1238 1HD2 LEU A  81     -25.649   2.984 -19.382  1.00  0.63           H  
ATOM   1239 2HD2 LEU A  81     -25.259   1.511 -18.498  1.00  0.63           H  
ATOM   1240 3HD2 LEU A  81     -25.566   3.022 -17.634  1.00  0.63           H  
ATOM   1241  N   VAL A  82     -21.529   2.082 -14.687  1.00  0.65           N  
ATOM   1242  CA  VAL A  82     -20.955   1.223 -13.670  1.00  0.65           C  
ATOM   1243  C   VAL A  82     -21.470   1.628 -12.281  1.00  0.65           C  
ATOM   1244  O   VAL A  82     -21.786   0.768 -11.441  1.00  0.65           O  
ATOM   1245  CB  VAL A  82     -19.429   1.235 -13.758  1.00  0.65           C  
ATOM   1246  CG1 VAL A  82     -18.892   0.511 -12.618  1.00  0.65           C  
ATOM   1247  CG2 VAL A  82     -18.955   0.553 -15.061  1.00  0.65           C  
ATOM   1248  H   VAL A  82     -20.915   2.666 -15.259  1.00  0.65           H  
ATOM   1249  HA  VAL A  82     -21.274   0.203 -13.867  1.00  0.65           H  
ATOM   1250  HB  VAL A  82     -19.075   2.269 -13.732  1.00  0.65           H  
ATOM   1251 1HG1 VAL A  82     -17.835   0.526 -12.671  1.00  0.65           H  
ATOM   1252 2HG1 VAL A  82     -19.227   1.006 -11.721  1.00  0.65           H  
ATOM   1253 3HG1 VAL A  82     -19.245  -0.517 -12.637  1.00  0.65           H  
ATOM   1254 1HG2 VAL A  82     -17.868   0.572 -15.107  1.00  0.65           H  
ATOM   1255 2HG2 VAL A  82     -19.297  -0.468 -15.080  1.00  0.65           H  
ATOM   1256 3HG2 VAL A  82     -19.357   1.078 -15.915  1.00  0.65           H  
ATOM   1257  N   THR A  83     -21.571   2.941 -12.056  1.00  0.68           N  
ATOM   1258  CA  THR A  83     -22.088   3.491 -10.814  1.00  0.68           C  
ATOM   1259  C   THR A  83     -23.554   3.054 -10.628  1.00  0.68           C  
ATOM   1260  O   THR A  83     -23.963   2.639  -9.544  1.00  0.68           O  
ATOM   1261  CB  THR A  83     -22.013   5.033 -10.837  1.00  0.68           C  
ATOM   1262  OG1 THR A  83     -20.657   5.450 -11.004  1.00  0.68           O  
ATOM   1263  CG2 THR A  83     -22.541   5.602  -9.540  1.00  0.68           C  
ATOM   1264  H   THR A  83     -21.265   3.594 -12.779  1.00  0.68           H  
ATOM   1265  HA  THR A  83     -21.493   3.111  -9.983  1.00  0.68           H  
ATOM   1266  HB  THR A  83     -22.603   5.412 -11.668  1.00  0.68           H  
ATOM   1267  HG1 THR A  83     -20.334   5.174 -11.905  1.00  0.68           H  
ATOM   1268 1HG2 THR A  83     -22.480   6.689  -9.571  1.00  0.68           H  
ATOM   1269 2HG2 THR A  83     -23.578   5.297  -9.409  1.00  0.68           H  
ATOM   1270 3HG2 THR A  83     -21.940   5.227  -8.710  1.00  0.68           H  
ATOM   1271  N   ALA A  84     -24.357   3.143 -11.700  1.00  0.71           N  
ATOM   1272  CA  ALA A  84     -25.776   2.759 -11.694  1.00  0.71           C  
ATOM   1273  C   ALA A  84     -25.969   1.277 -11.346  1.00  0.71           C  
ATOM   1274  O   ALA A  84     -26.974   0.889 -10.747  1.00  0.71           O  
ATOM   1275  CB  ALA A  84     -26.398   3.066 -13.032  1.00  0.71           C  
ATOM   1276  H   ALA A  84     -23.981   3.521 -12.570  1.00  0.71           H  
ATOM   1277  HA  ALA A  84     -26.278   3.351 -10.930  1.00  0.71           H  
ATOM   1278 1HB  ALA A  84     -27.453   2.820 -12.999  1.00  0.71           H  
ATOM   1279 2HB  ALA A  84     -26.280   4.122 -13.246  1.00  0.71           H  
ATOM   1280 3HB  ALA A  84     -25.912   2.483 -13.810  1.00  0.71           H  
ATOM   1281  N   LEU A  85     -24.973   0.463 -11.694  1.00  0.74           N  
ATOM   1282  CA  LEU A  85     -24.915  -0.979 -11.449  1.00  0.74           C  
ATOM   1283  C   LEU A  85     -24.385  -1.281 -10.033  1.00  0.74           C  
ATOM   1284  O   LEU A  85     -24.080  -2.436  -9.700  1.00  0.74           O  
ATOM   1285  CB  LEU A  85     -24.046  -1.621 -12.535  1.00  0.74           C  
ATOM   1286  CG  LEU A  85     -24.650  -1.511 -13.992  1.00  0.74           C  
ATOM   1287  CD1 LEU A  85     -23.615  -1.889 -14.995  1.00  0.74           C  
ATOM   1288  CD2 LEU A  85     -25.851  -2.453 -14.142  1.00  0.74           C  
ATOM   1289  H   LEU A  85     -24.204   0.872 -12.230  1.00  0.74           H  
ATOM   1290  HA  LEU A  85     -25.924  -1.378 -11.529  1.00  0.74           H  
ATOM   1291 1HB  LEU A  85     -23.073  -1.137 -12.536  1.00  0.74           H  
ATOM   1292 2HB  LEU A  85     -23.906  -2.675 -12.302  1.00  0.74           H  
ATOM   1293  HG  LEU A  85     -24.977  -0.499 -14.171  1.00  0.74           H  
ATOM   1294 1HD1 LEU A  85     -24.036  -1.798 -15.992  1.00  0.74           H  
ATOM   1295 2HD1 LEU A  85     -22.766  -1.224 -14.907  1.00  0.74           H  
ATOM   1296 3HD1 LEU A  85     -23.299  -2.908 -14.809  1.00  0.74           H  
ATOM   1297 1HD2 LEU A  85     -26.263  -2.362 -15.151  1.00  0.74           H  
ATOM   1298 2HD2 LEU A  85     -25.528  -3.479 -13.971  1.00  0.74           H  
ATOM   1299 3HD2 LEU A  85     -26.606  -2.186 -13.412  1.00  0.74           H  
ATOM   1300  N   HIS A  86     -24.286  -0.218  -9.219  1.00  0.76           N  
ATOM   1301  CA  HIS A  86     -23.895  -0.190  -7.814  1.00  0.76           C  
ATOM   1302  C   HIS A  86     -22.472  -0.602  -7.506  1.00  0.76           C  
ATOM   1303  O   HIS A  86     -22.212  -1.195  -6.457  1.00  0.76           O  
ATOM   1304  CB  HIS A  86     -24.844  -1.070  -6.991  1.00  0.76           C  
ATOM   1305  CG  HIS A  86     -26.290  -0.677  -7.118  1.00  0.76           C  
ATOM   1306  ND1 HIS A  86     -26.805   0.475  -6.559  1.00  0.76           N  
ATOM   1307  CD2 HIS A  86     -27.321  -1.282  -7.752  1.00  0.76           C  
ATOM   1308  CE1 HIS A  86     -28.094   0.559  -6.845  1.00  0.76           C  
ATOM   1309  NE2 HIS A  86     -28.431  -0.494  -7.565  1.00  0.76           N  
ATOM   1310  H   HIS A  86     -24.505   0.698  -9.601  1.00  0.76           H  
ATOM   1311  HA  HIS A  86     -24.006   0.835  -7.459  1.00  0.76           H  
ATOM   1312 1HB  HIS A  86     -24.740  -2.111  -7.289  1.00  0.76           H  
ATOM   1313 2HB  HIS A  86     -24.568  -1.008  -5.940  1.00  0.76           H  
ATOM   1314  HD2 HIS A  86     -27.277  -2.219  -8.309  1.00  0.76           H  
ATOM   1315  HE1 HIS A  86     -28.763   1.362  -6.540  1.00  0.76           H  
ATOM   1316  HE2 HIS A  86     -29.353  -0.691  -7.926  1.00  0.76           H  
ATOM   1317  N   GLN A  87     -21.539  -0.253  -8.380  1.00  0.76           N  
ATOM   1318  CA  GLN A  87     -20.144  -0.531  -8.096  1.00  0.76           C  
ATOM   1319  C   GLN A  87     -19.490   0.798  -7.721  1.00  0.76           C  
ATOM   1320  O   GLN A  87     -19.960   1.844  -8.168  1.00  0.76           O  
ATOM   1321  CB  GLN A  87     -19.485  -1.118  -9.331  1.00  0.76           C  
ATOM   1322  CG  GLN A  87     -20.217  -2.317  -9.924  1.00  0.76           C  
ATOM   1323  CD  GLN A  87     -20.318  -3.507  -9.008  1.00  0.76           C  
ATOM   1324  OE1 GLN A  87     -19.303  -4.052  -8.561  1.00  0.76           O  
ATOM   1325  NE2 GLN A  87     -21.553  -3.931  -8.716  1.00  0.76           N  
ATOM   1326  H   GLN A  87     -21.790   0.205  -9.260  1.00  0.76           H  
ATOM   1327  HA  GLN A  87     -20.057  -1.220  -7.256  1.00  0.76           H  
ATOM   1328 1HB  GLN A  87     -19.426  -0.362 -10.066  1.00  0.76           H  
ATOM   1329 2HB  GLN A  87     -18.470  -1.420  -9.091  1.00  0.76           H  
ATOM   1330 1HG  GLN A  87     -21.228  -2.011 -10.218  1.00  0.76           H  
ATOM   1331 2HG  GLN A  87     -19.656  -2.630 -10.792  1.00  0.76           H  
ATOM   1332 1HE2 GLN A  87     -21.682  -4.713  -8.109  1.00  0.76           H  
ATOM   1333 2HE2 GLN A  87     -22.379  -3.453  -9.103  1.00  0.76           H  
ATOM   1334  N   ARG A  88     -18.394   0.796  -6.954  1.00  0.75           N  
ATOM   1335  CA  ARG A  88     -17.728   2.087  -6.735  1.00  0.75           C  
ATOM   1336  C   ARG A  88     -16.829   2.339  -7.926  1.00  0.75           C  
ATOM   1337  O   ARG A  88     -16.174   1.403  -8.413  1.00  0.75           O  
ATOM   1338  CB  ARG A  88     -16.915   2.156  -5.450  1.00  0.75           C  
ATOM   1339  CG  ARG A  88     -17.719   2.020  -4.168  1.00  0.75           C  
ATOM   1340  CD  ARG A  88     -16.901   2.380  -2.972  1.00  0.75           C  
ATOM   1341  NE  ARG A  88     -16.645   3.820  -2.947  1.00  0.75           N  
ATOM   1342  CZ  ARG A  88     -15.822   4.483  -2.109  1.00  0.75           C  
ATOM   1343  NH1 ARG A  88     -15.122   3.862  -1.187  1.00  0.75           N  
ATOM   1344  NH2 ARG A  88     -15.753   5.788  -2.243  1.00  0.75           N  
ATOM   1345  H   ARG A  88     -18.012  -0.067  -6.544  1.00  0.75           H  
ATOM   1346  HA  ARG A  88     -18.478   2.876  -6.694  1.00  0.75           H  
ATOM   1347 1HB  ARG A  88     -16.159   1.369  -5.449  1.00  0.75           H  
ATOM   1348 2HB  ARG A  88     -16.391   3.117  -5.405  1.00  0.75           H  
ATOM   1349 1HG  ARG A  88     -18.576   2.694  -4.215  1.00  0.75           H  
ATOM   1350 2HG  ARG A  88     -18.060   0.988  -4.065  1.00  0.75           H  
ATOM   1351 1HD  ARG A  88     -17.430   2.107  -2.063  1.00  0.75           H  
ATOM   1352 2HD  ARG A  88     -15.945   1.861  -3.013  1.00  0.75           H  
ATOM   1353  HE  ARG A  88     -17.148   4.409  -3.633  1.00  0.75           H  
ATOM   1354 1HH1 ARG A  88     -15.189   2.860  -1.104  1.00  0.75           H  
ATOM   1355 2HH1 ARG A  88     -14.530   4.396  -0.572  1.00  0.75           H  
ATOM   1356 1HH2 ARG A  88     -16.345   6.208  -2.980  1.00  0.75           H  
ATOM   1357 2HH2 ARG A  88     -15.159   6.341  -1.646  1.00  0.75           H  
ATOM   1358  N   THR A  89     -16.764   3.582  -8.371  1.00  0.75           N  
ATOM   1359  CA  THR A  89     -15.956   3.870  -9.552  1.00  0.75           C  
ATOM   1360  C   THR A  89     -14.892   4.913  -9.382  1.00  0.75           C  
ATOM   1361  O   THR A  89     -15.025   5.851  -8.606  1.00  0.75           O  
ATOM   1362  CB  THR A  89     -16.823   4.364 -10.717  1.00  0.75           C  
ATOM   1363  OG1 THR A  89     -17.472   5.599 -10.343  1.00  0.75           O  
ATOM   1364  CG2 THR A  89     -17.834   3.349 -11.079  1.00  0.75           C  
ATOM   1365  H   THR A  89     -17.298   4.302  -7.869  1.00  0.75           H  
ATOM   1366  HA  THR A  89     -15.476   2.950  -9.856  1.00  0.75           H  
ATOM   1367  HB  THR A  89     -16.183   4.554 -11.584  1.00  0.75           H  
ATOM   1368  HG1 THR A  89     -17.872   5.999 -11.158  1.00  0.75           H  
ATOM   1369 1HG2 THR A  89     -18.426   3.723 -11.917  1.00  0.75           H  
ATOM   1370 2HG2 THR A  89     -17.312   2.446 -11.360  1.00  0.75           H  
ATOM   1371 3HG2 THR A  89     -18.490   3.151 -10.232  1.00  0.75           H  
ATOM   1372  N   GLY A  90     -13.873   4.809 -10.207  1.00  0.78           N  
ATOM   1373  CA  GLY A  90     -12.865   5.844 -10.258  1.00  0.78           C  
ATOM   1374  C   GLY A  90     -12.788   6.301 -11.688  1.00  0.78           C  
ATOM   1375  O   GLY A  90     -13.013   5.503 -12.591  1.00  0.78           O  
ATOM   1376  H   GLY A  90     -13.812   3.979 -10.799  1.00  0.78           H  
ATOM   1377 1HA  GLY A  90     -13.122   6.672  -9.605  1.00  0.78           H  
ATOM   1378 2HA  GLY A  90     -11.904   5.445  -9.939  1.00  0.78           H  
ATOM   1379  N   ARG A  91     -12.460   7.557 -11.913  1.00  0.87           N  
ATOM   1380  CA  ARG A  91     -12.331   8.025 -13.281  1.00  0.87           C  
ATOM   1381  C   ARG A  91     -11.259   9.065 -13.484  1.00  0.87           C  
ATOM   1382  O   ARG A  91     -11.115  10.008 -12.691  1.00  0.87           O  
ATOM   1383  CB  ARG A  91     -13.667   8.530 -13.822  1.00  0.87           C  
ATOM   1384  CG  ARG A  91     -13.628   9.081 -15.265  1.00  0.87           C  
ATOM   1385  CD  ARG A  91     -14.976   9.110 -15.886  1.00  0.87           C  
ATOM   1386  NE  ARG A  91     -15.938   9.866 -15.090  1.00  0.87           N  
ATOM   1387  CZ  ARG A  91     -16.241  11.166 -15.228  1.00  0.87           C  
ATOM   1388  NH1 ARG A  91     -15.696  11.887 -16.177  1.00  0.87           N  
ATOM   1389  NH2 ARG A  91     -17.103  11.716 -14.392  1.00  0.87           N  
ATOM   1390  H   ARG A  91     -12.338   8.190 -11.127  1.00  0.87           H  
ATOM   1391  HA  ARG A  91     -12.066   7.167 -13.868  1.00  0.87           H  
ATOM   1392 1HB  ARG A  91     -14.392   7.712 -13.814  1.00  0.87           H  
ATOM   1393 2HB  ARG A  91     -14.059   9.304 -13.179  1.00  0.87           H  
ATOM   1394 1HG  ARG A  91     -13.249  10.085 -15.231  1.00  0.87           H  
ATOM   1395 2HG  ARG A  91     -12.983   8.462 -15.887  1.00  0.87           H  
ATOM   1396 1HD  ARG A  91     -14.908   9.575 -16.870  1.00  0.87           H  
ATOM   1397 2HD  ARG A  91     -15.323   8.102 -15.998  1.00  0.87           H  
ATOM   1398  HE  ARG A  91     -16.414   9.352 -14.328  1.00  0.87           H  
ATOM   1399 1HH1 ARG A  91     -15.039  11.460 -16.818  1.00  0.87           H  
ATOM   1400 2HH1 ARG A  91     -15.928  12.865 -16.268  1.00  0.87           H  
ATOM   1401 1HH2 ARG A  91     -17.512  11.153 -13.650  1.00  0.87           H  
ATOM   1402 2HH2 ARG A  91     -17.338  12.693 -14.473  1.00  0.87           H  
ATOM   1403  N   THR A  92     -10.486   8.865 -14.550  1.00  1.04           N  
ATOM   1404  CA  THR A  92      -9.447   9.811 -14.913  1.00  1.04           C  
ATOM   1405  C   THR A  92      -9.633  10.328 -16.328  1.00  1.04           C  
ATOM   1406  O   THR A  92      -9.637   9.547 -17.286  1.00  1.04           O  
ATOM   1407  CB  THR A  92      -8.055   9.205 -14.776  1.00  1.04           C  
ATOM   1408  OG1 THR A  92      -7.851   8.796 -13.445  1.00  1.04           O  
ATOM   1409  CG2 THR A  92      -7.011  10.224 -15.137  1.00  1.04           C  
ATOM   1410  H   THR A  92     -10.663   8.038 -15.125  1.00  1.04           H  
ATOM   1411  HA  THR A  92      -9.503  10.640 -14.238  1.00  1.04           H  
ATOM   1412  HB  THR A  92      -7.964   8.348 -15.428  1.00  1.04           H  
ATOM   1413  HG1 THR A  92      -8.081   9.523 -12.855  1.00  1.04           H  
ATOM   1414 1HG2 THR A  92      -6.016   9.789 -15.029  1.00  1.04           H  
ATOM   1415 2HG2 THR A  92      -7.154  10.545 -16.170  1.00  1.04           H  
ATOM   1416 3HG2 THR A  92      -7.112  11.085 -14.472  1.00  1.04           H  
ATOM   1417  N   THR A  93      -9.759  11.648 -16.462  1.00  1.32           N  
ATOM   1418  CA  THR A  93      -9.964  12.227 -17.795  1.00  1.32           C  
ATOM   1419  C   THR A  93      -9.052  13.414 -17.962  1.00  1.32           C  
ATOM   1420  O   THR A  93      -8.493  13.897 -16.991  1.00  1.32           O  
ATOM   1421  CB  THR A  93     -11.398  12.756 -17.999  1.00  1.32           C  
ATOM   1422  OG1 THR A  93     -11.570  13.991 -17.278  1.00  1.32           O  
ATOM   1423  CG2 THR A  93     -12.368  11.777 -17.443  1.00  1.32           C  
ATOM   1424  H   THR A  93      -9.718  12.226 -15.616  1.00  1.32           H  
ATOM   1425  HA  THR A  93      -9.726  11.493 -18.559  1.00  1.32           H  
ATOM   1426  HB  THR A  93     -11.587  12.919 -19.060  1.00  1.32           H  
ATOM   1427  HG1 THR A  93     -11.125  14.729 -17.790  1.00  1.32           H  
ATOM   1428 1HG2 THR A  93     -13.362  12.164 -17.597  1.00  1.32           H  
ATOM   1429 2HG2 THR A  93     -12.268  10.814 -17.939  1.00  1.32           H  
ATOM   1430 3HG2 THR A  93     -12.170  11.666 -16.386  1.00  1.32           H  
ATOM   1431  N   SER A  94      -8.912  13.936 -19.160  1.00  1.71           N  
ATOM   1432  CA  SER A  94      -8.211  15.205 -19.240  1.00  1.71           C  
ATOM   1433  C   SER A  94      -9.187  16.242 -18.645  1.00  1.71           C  
ATOM   1434  O   SER A  94     -10.398  16.032 -18.758  1.00  1.71           O  
ATOM   1435  CB  SER A  94      -7.825  15.505 -20.663  1.00  1.71           C  
ATOM   1436  OG  SER A  94      -6.886  14.576 -21.136  1.00  1.71           O  
ATOM   1437  H   SER A  94      -9.334  13.498 -19.972  1.00  1.71           H  
ATOM   1438  HA  SER A  94      -7.302  15.131 -18.653  1.00  1.71           H  
ATOM   1439 1HB  SER A  94      -8.699  15.449 -21.264  1.00  1.71           H  
ATOM   1440 2HB  SER A  94      -7.431  16.517 -20.745  1.00  1.71           H  
ATOM   1441  HG  SER A  94      -6.072  14.762 -20.662  1.00  1.71           H  
ATOM   1442  N   PRO A  95      -8.727  17.291 -17.928  1.00  2.13           N  
ATOM   1443  CA  PRO A  95      -9.537  18.389 -17.404  1.00  2.13           C  
ATOM   1444  C   PRO A  95     -10.412  19.080 -18.447  1.00  2.13           C  
ATOM   1445  O   PRO A  95     -11.617  19.231 -18.291  1.00  2.13           O  
ATOM   1446  CB  PRO A  95      -8.468  19.373 -16.909  1.00  2.13           C  
ATOM   1447  CG  PRO A  95      -7.323  18.513 -16.510  1.00  2.13           C  
ATOM   1448  CD  PRO A  95      -7.295  17.392 -17.557  1.00  2.13           C  
ATOM   1449  HA  PRO A  95     -10.149  18.014 -16.571  1.00  2.13           H  
ATOM   1450 1HB  PRO A  95      -8.214  20.111 -17.676  1.00  2.13           H  
ATOM   1451 2HB  PRO A  95      -8.877  19.939 -16.054  1.00  2.13           H  
ATOM   1452 1HG  PRO A  95      -6.398  19.109 -16.499  1.00  2.13           H  
ATOM   1453 2HG  PRO A  95      -7.482  18.177 -15.487  1.00  2.13           H  
ATOM   1454 1HD  PRO A  95      -6.676  17.657 -18.425  1.00  2.13           H  
ATOM   1455 2HD  PRO A  95      -6.952  16.484 -17.051  1.00  2.13           H  
ATOM   1456  N   HIS A  96      -9.753  19.607 -19.476  1.00  2.44           N  
ATOM   1457  CA  HIS A  96     -10.316  20.361 -20.611  1.00  2.44           C  
ATOM   1458  C   HIS A  96     -10.967  21.718 -20.301  1.00  2.44           C  
ATOM   1459  O   HIS A  96     -10.826  22.647 -21.098  1.00  2.44           O  
ATOM   1460  CB  HIS A  96     -11.393  19.562 -21.358  1.00  2.44           C  
ATOM   1461  CG  HIS A  96     -10.938  18.334 -22.040  1.00  2.44           C  
ATOM   1462  ND1 HIS A  96     -10.061  18.356 -23.105  1.00  2.44           N  
ATOM   1463  CD2 HIS A  96     -11.274  17.042 -21.855  1.00  2.44           C  
ATOM   1464  CE1 HIS A  96      -9.871  17.125 -23.534  1.00  2.44           C  
ATOM   1465  NE2 HIS A  96     -10.601  16.313 -22.799  1.00  2.44           N  
ATOM   1466  H   HIS A  96      -8.758  19.455 -19.507  1.00  2.44           H  
ATOM   1467  HA  HIS A  96      -9.508  20.558 -21.313  1.00  2.44           H  
ATOM   1468 1HB  HIS A  96     -12.193  19.288 -20.675  1.00  2.44           H  
ATOM   1469 2HB  HIS A  96     -11.843  20.207 -22.113  1.00  2.44           H  
ATOM   1470  HD2 HIS A  96     -11.962  16.650 -21.103  1.00  2.44           H  
ATOM   1471  HE1 HIS A  96      -9.229  16.829 -24.363  1.00  2.44           H  
ATOM   1472  HE2 HIS A  96     -10.663  15.307 -22.904  1.00  2.44           H  
ATOM   1473  N   LEU A  97     -11.644  21.851 -19.155  1.00  2.50           N  
ATOM   1474  CA  LEU A  97     -12.380  23.086 -18.887  1.00  2.50           C  
ATOM   1475  C   LEU A  97     -12.043  23.924 -17.631  1.00  2.50           C  
ATOM   1476  O   LEU A  97     -11.940  25.145 -17.757  1.00  2.50           O  
ATOM   1477  CB  LEU A  97     -13.881  22.740 -18.872  1.00  2.50           C  
ATOM   1478  CG  LEU A  97     -14.476  22.185 -20.225  1.00  2.50           C  
ATOM   1479  CD1 LEU A  97     -15.940  21.803 -20.020  1.00  2.50           C  
ATOM   1480  CD2 LEU A  97     -14.350  23.244 -21.330  1.00  2.50           C  
ATOM   1481  H   LEU A  97     -11.720  21.046 -18.539  1.00  2.50           H  
ATOM   1482  HA  LEU A  97     -12.216  23.739 -19.740  1.00  2.50           H  
ATOM   1483 1HB  LEU A  97     -14.048  21.986 -18.099  1.00  2.50           H  
ATOM   1484 2HB  LEU A  97     -14.436  23.634 -18.604  1.00  2.50           H  
ATOM   1485  HG  LEU A  97     -13.935  21.288 -20.516  1.00  2.50           H  
ATOM   1486 1HD1 LEU A  97     -16.340  21.406 -20.946  1.00  2.50           H  
ATOM   1487 2HD1 LEU A  97     -16.016  21.041 -19.241  1.00  2.50           H  
ATOM   1488 3HD1 LEU A  97     -16.510  22.682 -19.725  1.00  2.50           H  
ATOM   1489 1HD2 LEU A  97     -14.757  22.855 -22.257  1.00  2.50           H  
ATOM   1490 2HD2 LEU A  97     -14.901  24.139 -21.043  1.00  2.50           H  
ATOM   1491 3HD2 LEU A  97     -13.300  23.499 -21.479  1.00  2.50           H  
ATOM   1492  N   GLN A  98     -11.929  23.327 -16.424  1.00  2.32           N  
ATOM   1493  CA  GLN A  98     -11.812  24.169 -15.215  1.00  2.32           C  
ATOM   1494  C   GLN A  98     -10.576  24.023 -14.287  1.00  2.32           C  
ATOM   1495  O   GLN A  98      -9.998  25.035 -13.884  1.00  2.32           O  
ATOM   1496  CB  GLN A  98     -13.063  23.952 -14.350  1.00  2.32           C  
ATOM   1497  CG  GLN A  98     -14.400  24.353 -15.006  1.00  2.32           C  
ATOM   1498  CD  GLN A  98     -14.503  25.843 -15.325  1.00  2.32           C  
ATOM   1499  OE1 GLN A  98     -14.278  26.689 -14.455  1.00  2.32           O  
ATOM   1500  NE2 GLN A  98     -14.858  26.168 -16.565  1.00  2.32           N  
ATOM   1501  H   GLN A  98     -11.974  22.316 -16.309  1.00  2.32           H  
ATOM   1502  HA  GLN A  98     -11.818  25.205 -15.546  1.00  2.32           H  
ATOM   1503 1HB  GLN A  98     -13.131  22.894 -14.085  1.00  2.32           H  
ATOM   1504 2HB  GLN A  98     -12.960  24.512 -13.421  1.00  2.32           H  
ATOM   1505 1HG  GLN A  98     -14.515  23.795 -15.933  1.00  2.32           H  
ATOM   1506 2HG  GLN A  98     -15.207  24.097 -14.323  1.00  2.32           H  
ATOM   1507 1HE2 GLN A  98     -14.941  27.131 -16.825  1.00  2.32           H  
ATOM   1508 2HE2 GLN A  98     -15.041  25.457 -17.240  1.00  2.32           H  
ATOM   1509  N   SER A  99     -10.197  22.799 -13.890  1.00  1.99           N  
ATOM   1510  CA  SER A  99      -9.123  22.660 -12.876  1.00  1.99           C  
ATOM   1511  C   SER A  99      -8.421  21.306 -12.861  1.00  1.99           C  
ATOM   1512  O   SER A  99      -8.992  20.301 -13.250  1.00  1.99           O  
ATOM   1513  CB  SER A  99      -9.705  22.909 -11.499  1.00  1.99           C  
ATOM   1514  OG  SER A  99     -10.637  21.914 -11.168  1.00  1.99           O  
ATOM   1515  H   SER A  99     -10.672  21.981 -14.279  1.00  1.99           H  
ATOM   1516  HA  SER A  99      -8.367  23.422 -13.081  1.00  1.99           H  
ATOM   1517 1HB  SER A  99      -8.899  22.915 -10.764  1.00  1.99           H  
ATOM   1518 2HB  SER A  99     -10.182  23.887 -11.468  1.00  1.99           H  
ATOM   1519  HG  SER A  99     -11.381  22.029 -11.770  1.00  1.99           H  
ATOM   1520  N   VAL A 100      -7.225  21.222 -12.281  1.00  1.65           N  
ATOM   1521  CA  VAL A 100      -6.564  19.915 -12.263  1.00  1.65           C  
ATOM   1522  C   VAL A 100      -7.308  18.866 -11.441  1.00  1.65           C  
ATOM   1523  O   VAL A 100      -7.303  17.689 -11.782  1.00  1.65           O  
ATOM   1524  CB  VAL A 100      -5.129  20.026 -11.720  1.00  1.65           C  
ATOM   1525  CG1 VAL A 100      -5.125  20.231 -10.189  1.00  1.65           C  
ATOM   1526  CG2 VAL A 100      -4.355  18.785 -12.110  1.00  1.65           C  
ATOM   1527  H   VAL A 100      -6.757  22.046 -11.910  1.00  1.65           H  
ATOM   1528  HA  VAL A 100      -6.504  19.557 -13.291  1.00  1.65           H  
ATOM   1529  HB  VAL A 100      -4.659  20.910 -12.158  1.00  1.65           H  
ATOM   1530 1HG1 VAL A 100      -4.106  20.336  -9.842  1.00  1.65           H  
ATOM   1531 2HG1 VAL A 100      -5.680  21.130  -9.935  1.00  1.65           H  
ATOM   1532 3HG1 VAL A 100      -5.564  19.385  -9.691  1.00  1.65           H  
ATOM   1533 1HG2 VAL A 100      -3.335  18.873 -11.754  1.00  1.65           H  
ATOM   1534 2HG2 VAL A 100      -4.823  17.910 -11.664  1.00  1.65           H  
ATOM   1535 3HG2 VAL A 100      -4.351  18.683 -13.193  1.00  1.65           H  
ATOM   1536  N   VAL A 101      -8.007  19.282 -10.395  1.00  1.37           N  
ATOM   1537  CA  VAL A 101      -8.705  18.323  -9.557  1.00  1.37           C  
ATOM   1538  C   VAL A 101      -9.878  17.653 -10.256  1.00  1.37           C  
ATOM   1539  O   VAL A 101     -10.268  16.545  -9.887  1.00  1.37           O  
ATOM   1540  CB  VAL A 101      -9.176  18.978  -8.243  1.00  1.37           C  
ATOM   1541  CG1 VAL A 101      -7.989  19.441  -7.454  1.00  1.37           C  
ATOM   1542  CG2 VAL A 101     -10.049  20.169  -8.535  1.00  1.37           C  
ATOM   1543  H   VAL A 101      -8.020  20.265 -10.165  1.00  1.37           H  
ATOM   1544  HA  VAL A 101      -7.992  17.545  -9.282  1.00  1.37           H  
ATOM   1545  HB  VAL A 101      -9.720  18.247  -7.649  1.00  1.37           H  
ATOM   1546 1HG1 VAL A 101      -8.329  19.894  -6.533  1.00  1.37           H  
ATOM   1547 2HG1 VAL A 101      -7.365  18.605  -7.238  1.00  1.37           H  
ATOM   1548 3HG1 VAL A 101      -7.439  20.166  -8.036  1.00  1.37           H  
ATOM   1549 1HG2 VAL A 101     -10.367  20.623  -7.598  1.00  1.37           H  
ATOM   1550 2HG2 VAL A 101      -9.481  20.892  -9.115  1.00  1.37           H  
ATOM   1551 3HG2 VAL A 101     -10.926  19.859  -9.099  1.00  1.37           H  
ATOM   1552  N   GLU A 102     -10.446  18.284 -11.290  1.00  1.18           N  
ATOM   1553  CA  GLU A 102     -11.594  17.654 -11.931  1.00  1.18           C  
ATOM   1554  C   GLU A 102     -11.152  16.424 -12.711  1.00  1.18           C  
ATOM   1555  O   GLU A 102     -11.986  15.625 -13.136  1.00  1.18           O  
ATOM   1556  CB  GLU A 102     -12.363  18.598 -12.876  1.00  1.18           C  
ATOM   1557  CG  GLU A 102     -11.733  18.829 -14.227  1.00  1.18           C  
ATOM   1558  CD  GLU A 102     -12.414  19.894 -15.039  1.00  1.18           C  
ATOM   1559  OE1 GLU A 102     -13.561  19.741 -15.386  1.00  1.18           O  
ATOM   1560  OE2 GLU A 102     -11.779  20.902 -15.277  1.00  1.18           O  
ATOM   1561  H   GLU A 102     -10.072  19.162 -11.650  1.00  1.18           H  
ATOM   1562  HA  GLU A 102     -12.282  17.328 -11.153  1.00  1.18           H  
ATOM   1563 1HB  GLU A 102     -13.363  18.202 -13.039  1.00  1.18           H  
ATOM   1564 2HB  GLU A 102     -12.471  19.572 -12.394  1.00  1.18           H  
ATOM   1565 1HG  GLU A 102     -10.702  19.052 -14.127  1.00  1.18           H  
ATOM   1566 2HG  GLU A 102     -11.801  17.893 -14.777  1.00  1.18           H  
ATOM   1567  N   ARG A 103      -9.837  16.275 -12.959  1.00  1.05           N  
ATOM   1568  CA  ARG A 103      -9.389  15.151 -13.757  1.00  1.05           C  
ATOM   1569  C   ARG A 103      -9.502  13.848 -12.985  1.00  1.05           C  
ATOM   1570  O   ARG A 103      -9.459  12.783 -13.591  1.00  1.05           O  
ATOM   1571  CB  ARG A 103      -7.937  15.272 -14.184  1.00  1.05           C  
ATOM   1572  CG  ARG A 103      -6.893  14.954 -13.175  1.00  1.05           C  
ATOM   1573  CD  ARG A 103      -5.576  15.263 -13.687  1.00  1.05           C  
ATOM   1574  NE  ARG A 103      -5.322  14.542 -14.948  1.00  1.05           N  
ATOM   1575  CZ  ARG A 103      -4.875  13.272 -15.080  1.00  1.05           C  
ATOM   1576  NH1 ARG A 103      -4.581  12.529 -14.034  1.00  1.05           N  
ATOM   1577  NH2 ARG A 103      -4.746  12.776 -16.299  1.00  1.05           N  
ATOM   1578  H   ARG A 103      -9.143  16.923 -12.580  1.00  1.05           H  
ATOM   1579  HA  ARG A 103     -10.012  15.088 -14.653  1.00  1.05           H  
ATOM   1580 1HB  ARG A 103      -7.738  14.630 -14.989  1.00  1.05           H  
ATOM   1581 2HB  ARG A 103      -7.759  16.272 -14.510  1.00  1.05           H  
ATOM   1582 1HG  ARG A 103      -7.069  15.431 -12.234  1.00  1.05           H  
ATOM   1583 2HG  ARG A 103      -6.904  13.873 -13.046  1.00  1.05           H  
ATOM   1584 1HD  ARG A 103      -5.516  16.333 -13.883  1.00  1.05           H  
ATOM   1585 2HD  ARG A 103      -4.831  14.976 -12.955  1.00  1.05           H  
ATOM   1586  HE  ARG A 103      -5.536  15.034 -15.799  1.00  1.05           H  
ATOM   1587 1HH1 ARG A 103      -4.668  12.897 -13.092  1.00  1.05           H  
ATOM   1588 2HH1 ARG A 103      -4.260  11.582 -14.173  1.00  1.05           H  
ATOM   1589 1HH2 ARG A 103      -4.990  13.350 -17.093  1.00  1.05           H  
ATOM   1590 2HH2 ARG A 103      -4.423  11.826 -16.432  1.00  1.05           H  
ATOM   1591  N   ILE A 104      -9.623  13.906 -11.645  1.00  0.98           N  
ATOM   1592  CA  ILE A 104      -9.689  12.669 -10.872  1.00  0.98           C  
ATOM   1593  C   ILE A 104     -11.000  12.649 -10.117  1.00  0.98           C  
ATOM   1594  O   ILE A 104     -11.261  13.548  -9.311  1.00  0.98           O  
ATOM   1595  CB  ILE A 104      -8.605  12.562  -9.769  1.00  0.98           C  
ATOM   1596  CG1 ILE A 104      -7.216  12.691 -10.282  1.00  0.98           C  
ATOM   1597  CG2 ILE A 104      -8.704  11.142  -9.135  1.00  0.98           C  
ATOM   1598  CD1 ILE A 104      -6.173  12.827  -9.165  1.00  0.98           C  
ATOM   1599  H   ILE A 104      -9.699  14.807 -11.167  1.00  0.98           H  
ATOM   1600  HA  ILE A 104      -9.647  11.807 -11.537  1.00  0.98           H  
ATOM   1601  HB  ILE A 104      -8.770  13.327  -9.014  1.00  0.98           H  
ATOM   1602 1HG1 ILE A 104      -6.994  11.834 -10.896  1.00  0.98           H  
ATOM   1603 2HG1 ILE A 104      -7.149  13.564 -10.867  1.00  0.98           H  
ATOM   1604 1HG2 ILE A 104      -7.958  11.041  -8.352  1.00  0.98           H  
ATOM   1605 2HG2 ILE A 104      -9.688  10.978  -8.714  1.00  0.98           H  
ATOM   1606 3HG2 ILE A 104      -8.518  10.392  -9.906  1.00  0.98           H  
ATOM   1607 1HD1 ILE A 104      -5.175  12.927  -9.603  1.00  0.98           H  
ATOM   1608 2HD1 ILE A 104      -6.399  13.710  -8.570  1.00  0.98           H  
ATOM   1609 3HD1 ILE A 104      -6.198  11.955  -8.521  1.00  0.98           H  
ATOM   1610  N   SER A 105     -11.791  11.608 -10.305  1.00  0.95           N  
ATOM   1611  CA  SER A 105     -13.035  11.535  -9.565  1.00  0.95           C  
ATOM   1612  C   SER A 105     -13.313  10.136  -9.061  1.00  0.95           C  
ATOM   1613  O   SER A 105     -12.860   9.147  -9.643  1.00  0.95           O  
ATOM   1614  CB  SER A 105     -14.171  12.013 -10.457  1.00  0.95           C  
ATOM   1615  OG  SER A 105     -14.314  11.190 -11.559  1.00  0.95           O  
ATOM   1616  H   SER A 105     -11.547  10.908 -11.006  1.00  0.95           H  
ATOM   1617  HA  SER A 105     -12.963  12.188  -8.697  1.00  0.95           H  
ATOM   1618 1HB  SER A 105     -15.098  12.017  -9.901  1.00  0.95           H  
ATOM   1619 2HB  SER A 105     -13.977  13.033 -10.779  1.00  0.95           H  
ATOM   1620  HG  SER A 105     -13.463  11.223 -12.012  1.00  0.95           H  
ATOM   1621  N   ILE A 106     -14.055  10.063  -7.960  1.00  0.96           N  
ATOM   1622  CA  ILE A 106     -14.497   8.799  -7.386  1.00  0.96           C  
ATOM   1623  C   ILE A 106     -15.998   8.851  -7.107  1.00  0.96           C  
ATOM   1624  O   ILE A 106     -16.500   9.812  -6.521  1.00  0.96           O  
ATOM   1625  CB  ILE A 106     -13.640   8.375  -6.157  1.00  0.96           C  
ATOM   1626  CG1 ILE A 106     -12.147   8.189  -6.620  1.00  0.96           C  
ATOM   1627  CG2 ILE A 106     -14.181   7.072  -5.503  1.00  0.96           C  
ATOM   1628  CD1 ILE A 106     -11.194   7.870  -5.530  1.00  0.96           C  
ATOM   1629  H   ILE A 106     -14.373  10.938  -7.548  1.00  0.96           H  
ATOM   1630  HA  ILE A 106     -14.340   8.033  -8.130  1.00  0.96           H  
ATOM   1631  HB  ILE A 106     -13.656   9.174  -5.417  1.00  0.96           H  
ATOM   1632 1HG1 ILE A 106     -12.102   7.395  -7.366  1.00  0.96           H  
ATOM   1633 2HG1 ILE A 106     -11.804   9.107  -7.071  1.00  0.96           H  
ATOM   1634 1HG2 ILE A 106     -13.562   6.797  -4.648  1.00  0.96           H  
ATOM   1635 2HG2 ILE A 106     -15.206   7.222  -5.170  1.00  0.96           H  
ATOM   1636 3HG2 ILE A 106     -14.163   6.266  -6.231  1.00  0.96           H  
ATOM   1637 1HD1 ILE A 106     -10.188   7.775  -5.920  1.00  0.96           H  
ATOM   1638 2HD1 ILE A 106     -11.207   8.651  -4.779  1.00  0.96           H  
ATOM   1639 3HD1 ILE A 106     -11.495   6.928  -5.078  1.00  0.96           H  
ATOM   1640  N   ASP A 107     -16.720   7.846  -7.594  1.00  0.99           N  
ATOM   1641  CA  ASP A 107     -18.173   7.736  -7.471  1.00  0.99           C  
ATOM   1642  C   ASP A 107     -18.896   8.989  -7.966  1.00  0.99           C  
ATOM   1643  O   ASP A 107     -19.883   9.435  -7.379  1.00  0.99           O  
ATOM   1644  CB  ASP A 107     -18.567   7.438  -6.026  1.00  0.99           C  
ATOM   1645  CG  ASP A 107     -18.070   6.086  -5.572  1.00  0.99           C  
ATOM   1646  OD1 ASP A 107     -17.986   5.200  -6.395  1.00  0.99           O  
ATOM   1647  OD2 ASP A 107     -17.764   5.928  -4.407  1.00  0.99           O  
ATOM   1648  H   ASP A 107     -16.217   7.097  -8.061  1.00  0.99           H  
ATOM   1649  HA  ASP A 107     -18.498   6.899  -8.092  1.00  0.99           H  
ATOM   1650 1HB  ASP A 107     -18.168   8.208  -5.364  1.00  0.99           H  
ATOM   1651 2HB  ASP A 107     -19.654   7.463  -5.938  1.00  0.99           H  
ATOM   1652  N   GLY A 108     -18.393   9.545  -9.061  1.00  1.04           N  
ATOM   1653  CA  GLY A 108     -18.964  10.712  -9.710  1.00  1.04           C  
ATOM   1654  C   GLY A 108     -18.537  12.052  -9.111  1.00  1.04           C  
ATOM   1655  O   GLY A 108     -18.923  13.100  -9.634  1.00  1.04           O  
ATOM   1656  H   GLY A 108     -17.578   9.113  -9.476  1.00  1.04           H  
ATOM   1657 1HA  GLY A 108     -18.688  10.690 -10.765  1.00  1.04           H  
ATOM   1658 2HA  GLY A 108     -20.049  10.638  -9.673  1.00  1.04           H  
ATOM   1659  N   LYS A 109     -17.742  12.046  -8.040  1.00  1.10           N  
ATOM   1660  CA  LYS A 109     -17.355  13.307  -7.427  1.00  1.10           C  
ATOM   1661  C   LYS A 109     -15.856  13.557  -7.592  1.00  1.10           C  
ATOM   1662  O   LYS A 109     -15.058  12.629  -7.492  1.00  1.10           O  
ATOM   1663  CB  LYS A 109     -17.734  13.263  -5.946  1.00  1.10           C  
ATOM   1664  CG  LYS A 109     -19.221  13.033  -5.691  1.00  1.10           C  
ATOM   1665  CD  LYS A 109     -20.060  14.217  -6.169  1.00  1.10           C  
ATOM   1666  CE  LYS A 109     -21.531  14.038  -5.808  1.00  1.10           C  
ATOM   1667  NZ  LYS A 109     -22.374  15.162  -6.322  1.00  1.10           N  
ATOM   1668  H   LYS A 109     -17.433  11.170  -7.618  1.00  1.10           H  
ATOM   1669  HA  LYS A 109     -17.919  14.097  -7.910  1.00  1.10           H  
ATOM   1670 1HB  LYS A 109     -17.191  12.446  -5.463  1.00  1.10           H  
ATOM   1671 2HB  LYS A 109     -17.435  14.186  -5.453  1.00  1.10           H  
ATOM   1672 1HG  LYS A 109     -19.536  12.137  -6.233  1.00  1.10           H  
ATOM   1673 2HG  LYS A 109     -19.391  12.857  -4.639  1.00  1.10           H  
ATOM   1674 1HD  LYS A 109     -19.690  15.138  -5.717  1.00  1.10           H  
ATOM   1675 2HD  LYS A 109     -19.971  14.305  -7.254  1.00  1.10           H  
ATOM   1676 1HE  LYS A 109     -21.888  13.102  -6.236  1.00  1.10           H  
ATOM   1677 2HE  LYS A 109     -21.628  13.992  -4.723  1.00  1.10           H  
ATOM   1678 1HZ  LYS A 109     -23.338  15.006  -6.065  1.00  1.10           H  
ATOM   1679 2HZ  LYS A 109     -22.055  16.033  -5.922  1.00  1.10           H  
ATOM   1680 3HZ  LYS A 109     -22.295  15.204  -7.329  1.00  1.10           H  
ATOM   1681  N   PRO A 110     -15.415  14.802  -7.791  1.00  1.14           N  
ATOM   1682  CA  PRO A 110     -14.022  15.139  -7.952  1.00  1.14           C  
ATOM   1683  C   PRO A 110     -13.294  14.953  -6.649  1.00  1.14           C  
ATOM   1684  O   PRO A 110     -13.864  15.152  -5.575  1.00  1.14           O  
ATOM   1685  CB  PRO A 110     -14.069  16.612  -8.370  1.00  1.14           C  
ATOM   1686  CG  PRO A 110     -15.374  17.131  -7.787  1.00  1.14           C  
ATOM   1687  CD  PRO A 110     -16.337  15.949  -7.849  1.00  1.14           C  
ATOM   1688  HA  PRO A 110     -13.575  14.526  -8.743  1.00  1.14           H  
ATOM   1689 1HB  PRO A 110     -13.177  17.131  -7.970  1.00  1.14           H  
ATOM   1690 2HB  PRO A 110     -14.018  16.691  -9.463  1.00  1.14           H  
ATOM   1691 1HG  PRO A 110     -15.204  17.482  -6.756  1.00  1.14           H  
ATOM   1692 2HG  PRO A 110     -15.727  17.998  -8.365  1.00  1.14           H  
ATOM   1693 1HD  PRO A 110     -16.993  15.982  -6.970  1.00  1.14           H  
ATOM   1694 2HD  PRO A 110     -16.898  15.956  -8.799  1.00  1.14           H  
ATOM   1695  N   ILE A 111     -12.021  14.654  -6.739  1.00  1.17           N  
ATOM   1696  CA  ILE A 111     -11.209  14.617  -5.543  1.00  1.17           C  
ATOM   1697  C   ILE A 111     -11.072  16.042  -5.026  1.00  1.17           C  
ATOM   1698  O   ILE A 111     -10.758  16.957  -5.788  1.00  1.17           O  
ATOM   1699  CB  ILE A 111      -9.853  13.968  -5.860  1.00  1.17           C  
ATOM   1700  CG1 ILE A 111     -10.073  12.550  -6.280  1.00  1.17           C  
ATOM   1701  CG2 ILE A 111      -8.923  14.019  -4.714  1.00  1.17           C  
ATOM   1702  CD1 ILE A 111     -10.724  11.711  -5.235  1.00  1.17           C  
ATOM   1703  H   ILE A 111     -11.617  14.443  -7.652  1.00  1.17           H  
ATOM   1704  HA  ILE A 111     -11.712  14.022  -4.786  1.00  1.17           H  
ATOM   1705  HB  ILE A 111      -9.405  14.493  -6.708  1.00  1.17           H  
ATOM   1706 1HG1 ILE A 111     -10.698  12.533  -7.155  1.00  1.17           H  
ATOM   1707 2HG1 ILE A 111      -9.114  12.105  -6.514  1.00  1.17           H  
ATOM   1708 1HG2 ILE A 111      -7.975  13.556  -4.983  1.00  1.17           H  
ATOM   1709 2HG2 ILE A 111      -8.754  15.053  -4.437  1.00  1.17           H  
ATOM   1710 3HG2 ILE A 111      -9.369  13.479  -3.884  1.00  1.17           H  
ATOM   1711 1HD1 ILE A 111     -10.838  10.721  -5.620  1.00  1.17           H  
ATOM   1712 2HD1 ILE A 111     -10.102  11.688  -4.334  1.00  1.17           H  
ATOM   1713 3HD1 ILE A 111     -11.703  12.123  -4.988  1.00  1.17           H  
ATOM   1714  N   SER A 112     -11.328  16.250  -3.736  1.00  1.16           N  
ATOM   1715  CA  SER A 112     -11.247  17.606  -3.225  1.00  1.16           C  
ATOM   1716  C   SER A 112      -9.793  18.050  -3.300  1.00  1.16           C  
ATOM   1717  O   SER A 112      -8.904  17.211  -3.133  1.00  1.16           O  
ATOM   1718  CB  SER A 112     -11.754  17.662  -1.788  1.00  1.16           C  
ATOM   1719  OG  SER A 112     -10.911  16.962  -0.919  1.00  1.16           O  
ATOM   1720  H   SER A 112     -11.593  15.481  -3.138  1.00  1.16           H  
ATOM   1721  HA  SER A 112     -11.885  18.225  -3.846  1.00  1.16           H  
ATOM   1722 1HB  SER A 112     -11.842  18.690  -1.457  1.00  1.16           H  
ATOM   1723 2HB  SER A 112     -12.756  17.226  -1.751  1.00  1.16           H  
ATOM   1724  HG  SER A 112     -11.369  16.951  -0.067  1.00  1.16           H  
ATOM   1725  N   PRO A 113      -9.508  19.358  -3.426  1.00  1.13           N  
ATOM   1726  CA  PRO A 113      -8.179  19.936  -3.396  1.00  1.13           C  
ATOM   1727  C   PRO A 113      -7.350  19.430  -2.227  1.00  1.13           C  
ATOM   1728  O   PRO A 113      -6.171  19.134  -2.384  1.00  1.13           O  
ATOM   1729  CB  PRO A 113      -8.511  21.421  -3.235  1.00  1.13           C  
ATOM   1730  CG  PRO A 113      -9.824  21.594  -3.957  1.00  1.13           C  
ATOM   1731  CD  PRO A 113     -10.593  20.344  -3.659  1.00  1.13           C  
ATOM   1732  HA  PRO A 113      -7.670  19.743  -4.347  1.00  1.13           H  
ATOM   1733 1HB  PRO A 113      -8.580  21.678  -2.163  1.00  1.13           H  
ATOM   1734 2HB  PRO A 113      -7.734  22.036  -3.638  1.00  1.13           H  
ATOM   1735 1HG  PRO A 113     -10.331  22.505  -3.600  1.00  1.13           H  
ATOM   1736 2HG  PRO A 113      -9.658  21.728  -5.035  1.00  1.13           H  
ATOM   1737 1HD  PRO A 113     -11.227  20.471  -2.781  1.00  1.13           H  
ATOM   1738 2HD  PRO A 113     -11.161  20.094  -4.565  1.00  1.13           H  
ATOM   1739  N   ALA A 114      -7.987  19.221  -1.076  1.00  1.07           N  
ATOM   1740  CA  ALA A 114      -7.282  18.727   0.098  1.00  1.07           C  
ATOM   1741  C   ALA A 114      -6.670  17.350  -0.117  1.00  1.07           C  
ATOM   1742  O   ALA A 114      -5.567  17.065   0.365  1.00  1.07           O  
ATOM   1743  CB  ALA A 114      -8.242  18.647   1.260  1.00  1.07           C  
ATOM   1744  H   ALA A 114      -8.967  19.445  -0.989  1.00  1.07           H  
ATOM   1745  HA  ALA A 114      -6.482  19.430   0.329  1.00  1.07           H  
ATOM   1746 1HB  ALA A 114      -7.717  18.317   2.154  1.00  1.07           H  
ATOM   1747 2HB  ALA A 114      -8.666  19.623   1.432  1.00  1.07           H  
ATOM   1748 3HB  ALA A 114      -9.036  17.946   1.026  1.00  1.07           H  
ATOM   1749  N   GLN A 115      -7.386  16.487  -0.837  1.00  1.01           N  
ATOM   1750  CA  GLN A 115      -6.927  15.128  -1.043  1.00  1.01           C  
ATOM   1751  C   GLN A 115      -5.989  15.086  -2.217  1.00  1.01           C  
ATOM   1752  O   GLN A 115      -5.064  14.271  -2.269  1.00  1.01           O  
ATOM   1753  CB  GLN A 115      -8.082  14.186  -1.310  1.00  1.01           C  
ATOM   1754  CG  GLN A 115      -9.029  13.957  -0.219  1.00  1.01           C  
ATOM   1755  CD  GLN A 115      -9.970  12.869  -0.624  1.00  1.01           C  
ATOM   1756  OE1 GLN A 115      -9.606  12.015  -1.447  1.00  1.01           O  
ATOM   1757  NE2 GLN A 115     -11.139  12.837  -0.068  1.00  1.01           N  
ATOM   1758  H   GLN A 115      -8.252  16.786  -1.280  1.00  1.01           H  
ATOM   1759  HA  GLN A 115      -6.395  14.798  -0.155  1.00  1.01           H  
ATOM   1760 1HB  GLN A 115      -8.680  14.644  -2.076  1.00  1.01           H  
ATOM   1761 2HB  GLN A 115      -7.717  13.234  -1.688  1.00  1.01           H  
ATOM   1762 1HG  GLN A 115      -8.496  13.651   0.679  1.00  1.01           H  
ATOM   1763 2HG  GLN A 115      -9.599  14.865  -0.038  1.00  1.01           H  
ATOM   1764 1HE2 GLN A 115     -11.781  12.073  -0.259  1.00  1.01           H  
ATOM   1765 2HE2 GLN A 115     -11.447  13.525   0.607  1.00  1.01           H  
ATOM   1766  N   TYR A 116      -6.217  15.984  -3.168  1.00  0.94           N  
ATOM   1767  CA  TYR A 116      -5.352  16.081  -4.320  1.00  0.94           C  
ATOM   1768  C   TYR A 116      -3.954  16.392  -3.814  1.00  0.94           C  
ATOM   1769  O   TYR A 116      -2.983  15.714  -4.158  1.00  0.94           O  
ATOM   1770  CB  TYR A 116      -5.831  17.169  -5.252  1.00  0.94           C  
ATOM   1771  CG  TYR A 116      -4.957  17.377  -6.420  1.00  0.94           C  
ATOM   1772  CD1 TYR A 116      -5.145  16.673  -7.603  1.00  0.94           C  
ATOM   1773  CD2 TYR A 116      -3.939  18.273  -6.302  1.00  0.94           C  
ATOM   1774  CE1 TYR A 116      -4.300  16.915  -8.657  1.00  0.94           C  
ATOM   1775  CE2 TYR A 116      -3.122  18.510  -7.333  1.00  0.94           C  
ATOM   1776  CZ  TYR A 116      -3.285  17.855  -8.491  1.00  0.94           C  
ATOM   1777  OH  TYR A 116      -2.448  18.137  -9.479  1.00  0.94           O  
ATOM   1778  H   TYR A 116      -7.021  16.609  -3.084  1.00  0.94           H  
ATOM   1779  HA  TYR A 116      -5.331  15.124  -4.843  1.00  0.94           H  
ATOM   1780 1HB  TYR A 116      -6.837  16.928  -5.603  1.00  0.94           H  
ATOM   1781 2HB  TYR A 116      -5.893  18.106  -4.714  1.00  0.94           H  
ATOM   1782  HD1 TYR A 116      -5.955  15.951  -7.696  1.00  0.94           H  
ATOM   1783  HD2 TYR A 116      -3.796  18.813  -5.368  1.00  0.94           H  
ATOM   1784  HE1 TYR A 116      -4.425  16.387  -9.600  1.00  0.94           H  
ATOM   1785  HE2 TYR A 116      -2.331  19.235  -7.237  1.00  0.94           H  
ATOM   1786  HH  TYR A 116      -1.844  18.825  -9.192  1.00  0.94           H  
ATOM   1787  N   VAL A 117      -3.873  17.419  -2.962  1.00  0.89           N  
ATOM   1788  CA  VAL A 117      -2.623  17.846  -2.374  1.00  0.89           C  
ATOM   1789  C   VAL A 117      -2.030  16.771  -1.494  1.00  0.89           C  
ATOM   1790  O   VAL A 117      -0.834  16.504  -1.581  1.00  0.89           O  
ATOM   1791  CB  VAL A 117      -2.819  19.110  -1.539  1.00  0.89           C  
ATOM   1792  CG1 VAL A 117      -1.541  19.415  -0.760  1.00  0.89           C  
ATOM   1793  CG2 VAL A 117      -3.154  20.257  -2.447  1.00  0.89           C  
ATOM   1794  H   VAL A 117      -4.722  17.934  -2.725  1.00  0.89           H  
ATOM   1795  HA  VAL A 117      -1.927  18.067  -3.181  1.00  0.89           H  
ATOM   1796  HB  VAL A 117      -3.634  18.949  -0.826  1.00  0.89           H  
ATOM   1797 1HG1 VAL A 117      -1.688  20.308  -0.164  1.00  0.89           H  
ATOM   1798 2HG1 VAL A 117      -1.306  18.576  -0.103  1.00  0.89           H  
ATOM   1799 3HG1 VAL A 117      -0.718  19.572  -1.450  1.00  0.89           H  
ATOM   1800 1HG2 VAL A 117      -3.304  21.146  -1.850  1.00  0.89           H  
ATOM   1801 2HG2 VAL A 117      -2.346  20.418  -3.144  1.00  0.89           H  
ATOM   1802 3HG2 VAL A 117      -4.056  20.045  -3.001  1.00  0.89           H  
ATOM   1803  N   ALA A 118      -2.842  16.132  -0.643  1.00  0.84           N  
ATOM   1804  CA  ALA A 118      -2.288  15.080   0.191  1.00  0.84           C  
ATOM   1805  C   ALA A 118      -1.694  13.961  -0.665  1.00  0.84           C  
ATOM   1806  O   ALA A 118      -0.588  13.490  -0.386  1.00  0.84           O  
ATOM   1807  CB  ALA A 118      -3.369  14.519   1.100  1.00  0.84           C  
ATOM   1808  H   ALA A 118      -3.826  16.386  -0.547  1.00  0.84           H  
ATOM   1809  HA  ALA A 118      -1.493  15.507   0.798  1.00  0.84           H  
ATOM   1810 1HB  ALA A 118      -2.945  13.744   1.738  1.00  0.84           H  
ATOM   1811 2HB  ALA A 118      -3.776  15.322   1.716  1.00  0.84           H  
ATOM   1812 3HB  ALA A 118      -4.163  14.092   0.492  1.00  0.84           H  
ATOM   1813  N   THR A 119      -2.376  13.598  -1.759  1.00  0.80           N  
ATOM   1814  CA  THR A 119      -1.898  12.542  -2.640  1.00  0.80           C  
ATOM   1815  C   THR A 119      -0.594  12.994  -3.265  1.00  0.80           C  
ATOM   1816  O   THR A 119       0.375  12.233  -3.329  1.00  0.80           O  
ATOM   1817  CB  THR A 119      -2.921  12.218  -3.749  1.00  0.80           C  
ATOM   1818  OG1 THR A 119      -4.158  11.809  -3.148  1.00  0.80           O  
ATOM   1819  CG2 THR A 119      -2.388  11.079  -4.660  1.00  0.80           C  
ATOM   1820  H   THR A 119      -3.276  14.026  -1.964  1.00  0.80           H  
ATOM   1821  HA  THR A 119      -1.711  11.643  -2.050  1.00  0.80           H  
ATOM   1822  HB  THR A 119      -3.098  13.110  -4.350  1.00  0.80           H  
ATOM   1823  HG1 THR A 119      -4.566  12.597  -2.711  1.00  0.80           H  
ATOM   1824 1HG2 THR A 119      -3.120  10.863  -5.438  1.00  0.80           H  
ATOM   1825 2HG2 THR A 119      -1.450  11.388  -5.120  1.00  0.80           H  
ATOM   1826 3HG2 THR A 119      -2.222  10.181  -4.063  1.00  0.80           H  
ATOM   1827  N   TYR A 120      -0.561  14.250  -3.713  1.00  0.78           N  
ATOM   1828  CA  TYR A 120       0.637  14.801  -4.305  1.00  0.78           C  
ATOM   1829  C   TYR A 120       1.802  14.717  -3.342  1.00  0.78           C  
ATOM   1830  O   TYR A 120       2.871  14.246  -3.702  1.00  0.78           O  
ATOM   1831  CB  TYR A 120       0.475  16.247  -4.750  1.00  0.78           C  
ATOM   1832  CG  TYR A 120       1.789  16.797  -5.233  1.00  0.78           C  
ATOM   1833  CD1 TYR A 120       2.265  16.497  -6.506  1.00  0.78           C  
ATOM   1834  CD2 TYR A 120       2.538  17.582  -4.381  1.00  0.78           C  
ATOM   1835  CE1 TYR A 120       3.497  16.982  -6.906  1.00  0.78           C  
ATOM   1836  CE2 TYR A 120       3.752  18.063  -4.776  1.00  0.78           C  
ATOM   1837  CZ  TYR A 120       4.242  17.765  -6.031  1.00  0.78           C  
ATOM   1838  OH  TYR A 120       5.492  18.221  -6.404  1.00  0.78           O  
ATOM   1839  H   TYR A 120      -1.397  14.832  -3.651  1.00  0.78           H  
ATOM   1840  HA  TYR A 120       0.876  14.214  -5.185  1.00  0.78           H  
ATOM   1841 1HB  TYR A 120      -0.254  16.329  -5.544  1.00  0.78           H  
ATOM   1842 2HB  TYR A 120       0.131  16.857  -3.922  1.00  0.78           H  
ATOM   1843  HD1 TYR A 120       1.683  15.876  -7.176  1.00  0.78           H  
ATOM   1844  HD2 TYR A 120       2.161  17.809  -3.389  1.00  0.78           H  
ATOM   1845  HE1 TYR A 120       3.884  16.740  -7.894  1.00  0.78           H  
ATOM   1846  HE2 TYR A 120       4.343  18.672  -4.092  1.00  0.78           H  
ATOM   1847  HH  TYR A 120       6.018  18.416  -5.587  1.00  0.78           H  
ATOM   1848  N   ARG A 121       1.614  15.187  -2.116  1.00  0.75           N  
ATOM   1849  CA  ARG A 121       2.718  15.186  -1.174  1.00  0.75           C  
ATOM   1850  C   ARG A 121       3.179  13.766  -0.844  1.00  0.75           C  
ATOM   1851  O   ARG A 121       4.374  13.518  -0.672  1.00  0.75           O  
ATOM   1852  CB  ARG A 121       2.319  15.936   0.080  1.00  0.75           C  
ATOM   1853  CG  ARG A 121       2.088  17.427  -0.156  1.00  0.75           C  
ATOM   1854  CD  ARG A 121       3.342  18.136  -0.560  1.00  0.75           C  
ATOM   1855  NE  ARG A 121       3.115  19.563  -0.705  1.00  0.75           N  
ATOM   1856  CZ  ARG A 121       4.036  20.468  -1.102  1.00  0.75           C  
ATOM   1857  NH1 ARG A 121       5.273  20.103  -1.414  1.00  0.75           N  
ATOM   1858  NH2 ARG A 121       3.694  21.746  -1.169  1.00  0.75           N  
ATOM   1859  H   ARG A 121       0.706  15.558  -1.847  1.00  0.75           H  
ATOM   1860  HA  ARG A 121       3.552  15.718  -1.632  1.00  0.75           H  
ATOM   1861 1HB  ARG A 121       1.389  15.513   0.470  1.00  0.75           H  
ATOM   1862 2HB  ARG A 121       3.086  15.820   0.842  1.00  0.75           H  
ATOM   1863 1HG  ARG A 121       1.365  17.550  -0.960  1.00  0.75           H  
ATOM   1864 2HG  ARG A 121       1.700  17.887   0.751  1.00  0.75           H  
ATOM   1865 1HD  ARG A 121       4.111  17.987   0.197  1.00  0.75           H  
ATOM   1866 2HD  ARG A 121       3.704  17.745  -1.514  1.00  0.75           H  
ATOM   1867  HE  ARG A 121       2.192  19.907  -0.478  1.00  0.75           H  
ATOM   1868 1HH1 ARG A 121       5.574  19.114  -1.393  1.00  0.75           H  
ATOM   1869 2HH1 ARG A 121       5.955  20.796  -1.683  1.00  0.75           H  
ATOM   1870 1HH2 ARG A 121       2.751  22.033  -0.928  1.00  0.75           H  
ATOM   1871 2HH2 ARG A 121       4.370  22.439  -1.454  1.00  0.75           H  
ATOM   1872  N   GLU A 122       2.251  12.812  -0.766  1.00  0.73           N  
ATOM   1873  CA  GLU A 122       2.656  11.434  -0.519  1.00  0.73           C  
ATOM   1874  C   GLU A 122       3.427  10.839  -1.711  1.00  0.73           C  
ATOM   1875  O   GLU A 122       4.385  10.089  -1.510  1.00  0.73           O  
ATOM   1876  CB  GLU A 122       1.449  10.567  -0.112  1.00  0.73           C  
ATOM   1877  CG  GLU A 122       0.922  10.877   1.326  1.00  0.73           C  
ATOM   1878  CD  GLU A 122      -0.326  10.090   1.789  1.00  0.73           C  
ATOM   1879  OE1 GLU A 122      -1.096   9.634   0.971  1.00  0.73           O  
ATOM   1880  OE2 GLU A 122      -0.468   9.930   2.981  1.00  0.73           O  
ATOM   1881  H   GLU A 122       1.262  13.042  -0.870  1.00  0.73           H  
ATOM   1882  HA  GLU A 122       3.336  11.437   0.330  1.00  0.73           H  
ATOM   1883 1HB  GLU A 122       0.633  10.752  -0.807  1.00  0.73           H  
ATOM   1884 2HB  GLU A 122       1.714   9.511  -0.167  1.00  0.73           H  
ATOM   1885 1HG  GLU A 122       1.728  10.681   2.028  1.00  0.73           H  
ATOM   1886 2HG  GLU A 122       0.696  11.942   1.375  1.00  0.73           H  
ATOM   1887  N   ILE A 123       3.027  11.167  -2.952  1.00  0.70           N  
ATOM   1888  CA  ILE A 123       3.709  10.633  -4.132  1.00  0.70           C  
ATOM   1889  C   ILE A 123       5.004  11.398  -4.444  1.00  0.70           C  
ATOM   1890  O   ILE A 123       5.943  10.828  -5.007  1.00  0.70           O  
ATOM   1891  CB  ILE A 123       2.793  10.664  -5.385  1.00  0.70           C  
ATOM   1892  CG1 ILE A 123       3.232   9.655  -6.368  1.00  0.70           C  
ATOM   1893  CG2 ILE A 123       2.821  12.004  -6.081  1.00  0.70           C  
ATOM   1894  CD1 ILE A 123       2.218   9.440  -7.458  1.00  0.70           C  
ATOM   1895  H   ILE A 123       2.218  11.774  -3.072  1.00  0.70           H  
ATOM   1896  HA  ILE A 123       3.964   9.595  -3.933  1.00  0.70           H  
ATOM   1897  HB  ILE A 123       1.771  10.454  -5.091  1.00  0.70           H  
ATOM   1898 1HG1 ILE A 123       4.160   9.963  -6.816  1.00  0.70           H  
ATOM   1899 2HG1 ILE A 123       3.397   8.731  -5.848  1.00  0.70           H  
ATOM   1900 1HG2 ILE A 123       2.172  11.976  -6.938  1.00  0.70           H  
ATOM   1901 2HG2 ILE A 123       2.486  12.736  -5.420  1.00  0.70           H  
ATOM   1902 3HG2 ILE A 123       3.825  12.243  -6.410  1.00  0.70           H  
ATOM   1903 1HD1 ILE A 123       2.587   8.697  -8.131  1.00  0.70           H  
ATOM   1904 2HD1 ILE A 123       1.274   9.104  -7.028  1.00  0.70           H  
ATOM   1905 3HD1 ILE A 123       2.057  10.370  -8.000  1.00  0.70           H  
ATOM   1906  N   GLU A 124       5.054  12.681  -4.075  1.00  0.68           N  
ATOM   1907  CA  GLU A 124       6.162  13.576  -4.382  1.00  0.68           C  
ATOM   1908  C   GLU A 124       7.569  12.997  -4.216  1.00  0.68           C  
ATOM   1909  O   GLU A 124       8.329  13.081  -5.179  1.00  0.68           O  
ATOM   1910  CB  GLU A 124       6.015  14.911  -3.635  1.00  0.68           C  
ATOM   1911  CG  GLU A 124       7.116  15.932  -3.909  1.00  0.68           C  
ATOM   1912  CD  GLU A 124       6.852  17.314  -3.273  1.00  0.68           C  
ATOM   1913  OE1 GLU A 124       6.631  17.413  -2.078  1.00  0.68           O  
ATOM   1914  OE2 GLU A 124       6.858  18.280  -4.018  1.00  0.68           O  
ATOM   1915  H   GLU A 124       4.244  13.084  -3.610  1.00  0.68           H  
ATOM   1916  HA  GLU A 124       6.063  13.832  -5.438  1.00  0.68           H  
ATOM   1917 1HB  GLU A 124       5.089  15.382  -3.949  1.00  0.68           H  
ATOM   1918 2HB  GLU A 124       5.929  14.755  -2.570  1.00  0.68           H  
ATOM   1919 1HG  GLU A 124       8.059  15.539  -3.527  1.00  0.68           H  
ATOM   1920 2HG  GLU A 124       7.213  16.047  -4.988  1.00  0.68           H  
ATOM   1921  N   PRO A 125       8.000  12.432  -3.062  1.00  0.66           N  
ATOM   1922  CA  PRO A 125       9.341  11.893  -2.887  1.00  0.66           C  
ATOM   1923  C   PRO A 125       9.636  10.729  -3.822  1.00  0.66           C  
ATOM   1924  O   PRO A 125      10.795  10.421  -4.093  1.00  0.66           O  
ATOM   1925  CB  PRO A 125       9.361  11.465  -1.413  1.00  0.66           C  
ATOM   1926  CG  PRO A 125       7.908  11.287  -1.038  1.00  0.66           C  
ATOM   1927  CD  PRO A 125       7.163  12.332  -1.839  1.00  0.66           C  
ATOM   1928  HA  PRO A 125      10.063  12.707  -3.054  1.00  0.66           H  
ATOM   1929 1HB  PRO A 125       9.937  10.530  -1.312  1.00  0.66           H  
ATOM   1930 2HB  PRO A 125       9.872  12.224  -0.805  1.00  0.66           H  
ATOM   1931 1HG  PRO A 125       7.574  10.274  -1.270  1.00  0.66           H  
ATOM   1932 2HG  PRO A 125       7.775  11.418   0.045  1.00  0.66           H  
ATOM   1933 1HD  PRO A 125       6.182  11.942  -2.006  1.00  0.66           H  
ATOM   1934 2HD  PRO A 125       7.134  13.287  -1.304  1.00  0.66           H  
ATOM   1935  N   PHE A 126       8.600  10.069  -4.324  1.00  0.64           N  
ATOM   1936  CA  PHE A 126       8.818   8.944  -5.201  1.00  0.64           C  
ATOM   1937  C   PHE A 126       9.019   9.481  -6.588  1.00  0.64           C  
ATOM   1938  O   PHE A 126       9.851   8.986  -7.350  1.00  0.64           O  
ATOM   1939  CB  PHE A 126       7.651   8.009  -5.120  1.00  0.64           C  
ATOM   1940  CG  PHE A 126       7.546   7.411  -3.785  1.00  0.64           C  
ATOM   1941  CD1 PHE A 126       6.757   7.990  -2.822  1.00  0.64           C  
ATOM   1942  CD2 PHE A 126       8.230   6.285  -3.481  1.00  0.64           C  
ATOM   1943  CE1 PHE A 126       6.654   7.431  -1.575  1.00  0.64           C  
ATOM   1944  CE2 PHE A 126       8.143   5.703  -2.249  1.00  0.64           C  
ATOM   1945  CZ  PHE A 126       7.350   6.276  -1.284  1.00  0.64           C  
ATOM   1946  H   PHE A 126       7.641  10.351  -4.139  1.00  0.64           H  
ATOM   1947  HA  PHE A 126       9.716   8.423  -4.897  1.00  0.64           H  
ATOM   1948 1HB  PHE A 126       6.732   8.535  -5.341  1.00  0.64           H  
ATOM   1949 2HB  PHE A 126       7.766   7.207  -5.837  1.00  0.64           H  
ATOM   1950  HD1 PHE A 126       6.208   8.902  -3.058  1.00  0.64           H  
ATOM   1951  HD2 PHE A 126       8.849   5.865  -4.231  1.00  0.64           H  
ATOM   1952  HE1 PHE A 126       6.018   7.904  -0.824  1.00  0.64           H  
ATOM   1953  HE2 PHE A 126       8.702   4.791  -2.034  1.00  0.64           H  
ATOM   1954  HZ  PHE A 126       7.274   5.822  -0.299  1.00  0.64           H  
ATOM   1955  N   VAL A 127       8.282  10.546  -6.898  1.00  0.63           N  
ATOM   1956  CA  VAL A 127       8.423  11.182  -8.190  1.00  0.63           C  
ATOM   1957  C   VAL A 127       9.835  11.729  -8.236  1.00  0.63           C  
ATOM   1958  O   VAL A 127      10.524  11.568  -9.237  1.00  0.63           O  
ATOM   1959  CB  VAL A 127       7.421  12.323  -8.396  1.00  0.63           C  
ATOM   1960  CG1 VAL A 127       7.745  13.033  -9.686  1.00  0.63           C  
ATOM   1961  CG2 VAL A 127       6.032  11.784  -8.418  1.00  0.63           C  
ATOM   1962  H   VAL A 127       7.602  10.895  -6.222  1.00  0.63           H  
ATOM   1963  HA  VAL A 127       8.295  10.444  -8.982  1.00  0.63           H  
ATOM   1964  HB  VAL A 127       7.521  13.040  -7.586  1.00  0.63           H  
ATOM   1965 1HG1 VAL A 127       7.052  13.849  -9.828  1.00  0.63           H  
ATOM   1966 2HG1 VAL A 127       8.764  13.421  -9.643  1.00  0.63           H  
ATOM   1967 3HG1 VAL A 127       7.664  12.339 -10.519  1.00  0.63           H  
ATOM   1968 1HG2 VAL A 127       5.335  12.598  -8.550  1.00  0.63           H  
ATOM   1969 2HG2 VAL A 127       5.930  11.082  -9.228  1.00  0.63           H  
ATOM   1970 3HG2 VAL A 127       5.845  11.293  -7.480  1.00  0.63           H  
ATOM   1971  N   GLN A 128      10.273  12.349  -7.126  1.00  0.64           N  
ATOM   1972  CA  GLN A 128      11.623  12.890  -7.021  1.00  0.64           C  
ATOM   1973  C   GLN A 128      12.657  11.797  -7.270  1.00  0.64           C  
ATOM   1974  O   GLN A 128      13.571  11.992  -8.067  1.00  0.64           O  
ATOM   1975  CB  GLN A 128      11.847  13.510  -5.638  1.00  0.64           C  
ATOM   1976  CG  GLN A 128      13.206  14.193  -5.417  1.00  0.64           C  
ATOM   1977  CD  GLN A 128      13.401  15.480  -6.218  1.00  0.64           C  
ATOM   1978  OE1 GLN A 128      12.440  16.209  -6.500  1.00  0.64           O  
ATOM   1979  NE2 GLN A 128      14.651  15.777  -6.570  1.00  0.64           N  
ATOM   1980  H   GLN A 128       9.633  12.459  -6.340  1.00  0.64           H  
ATOM   1981  HA  GLN A 128      11.747  13.661  -7.780  1.00  0.64           H  
ATOM   1982 1HB  GLN A 128      11.055  14.231  -5.430  1.00  0.64           H  
ATOM   1983 2HB  GLN A 128      11.767  12.727  -4.892  1.00  0.64           H  
ATOM   1984 1HG  GLN A 128      13.306  14.435  -4.362  1.00  0.64           H  
ATOM   1985 2HG  GLN A 128      13.997  13.495  -5.710  1.00  0.64           H  
ATOM   1986 1HE2 GLN A 128      14.845  16.609  -7.085  1.00  0.64           H  
ATOM   1987 2HE2 GLN A 128      15.426  15.150  -6.304  1.00  0.64           H  
ATOM   1988  N   MET A 129      12.487  10.612  -6.666  1.00  0.65           N  
ATOM   1989  CA  MET A 129      13.447   9.539  -6.921  1.00  0.65           C  
ATOM   1990  C   MET A 129      13.463   9.136  -8.393  1.00  0.65           C  
ATOM   1991  O   MET A 129      14.534   8.904  -8.961  1.00  0.65           O  
ATOM   1992  CB  MET A 129      13.155   8.324  -6.036  1.00  0.65           C  
ATOM   1993  CG  MET A 129      13.522   8.514  -4.559  1.00  0.65           C  
ATOM   1994  SD  MET A 129      13.382   6.995  -3.571  1.00  0.65           S  
ATOM   1995  CE  MET A 129      11.623   6.870  -3.338  1.00  0.65           C  
ATOM   1996  H   MET A 129      11.732  10.471  -5.992  1.00  0.65           H  
ATOM   1997  HA  MET A 129      14.442   9.910  -6.674  1.00  0.65           H  
ATOM   1998 1HB  MET A 129      12.088   8.100  -6.084  1.00  0.65           H  
ATOM   1999 2HB  MET A 129      13.688   7.455  -6.420  1.00  0.65           H  
ATOM   2000 1HG  MET A 129      14.552   8.862  -4.500  1.00  0.65           H  
ATOM   2001 2HG  MET A 129      12.895   9.270  -4.116  1.00  0.65           H  
ATOM   2002 1HE  MET A 129      11.393   5.985  -2.748  1.00  0.65           H  
ATOM   2003 2HE  MET A 129      11.255   7.762  -2.824  1.00  0.65           H  
ATOM   2004 3HE  MET A 129      11.155   6.793  -4.294  1.00  0.65           H  
ATOM   2005  N   ILE A 130      12.306   9.117  -9.044  1.00  0.68           N  
ATOM   2006  CA  ILE A 130      12.306   8.761 -10.453  1.00  0.68           C  
ATOM   2007  C   ILE A 130      12.955   9.853 -11.286  1.00  0.68           C  
ATOM   2008  O   ILE A 130      13.741   9.559 -12.193  1.00  0.68           O  
ATOM   2009  CB  ILE A 130      10.896   8.484 -10.986  1.00  0.68           C  
ATOM   2010  CG1 ILE A 130      10.312   7.307 -10.288  1.00  0.68           C  
ATOM   2011  CG2 ILE A 130      10.929   8.242 -12.497  1.00  0.68           C  
ATOM   2012  CD1 ILE A 130      11.145   6.093 -10.425  1.00  0.68           C  
ATOM   2013  H   ILE A 130      11.431   9.310  -8.551  1.00  0.68           H  
ATOM   2014  HA  ILE A 130      12.893   7.851 -10.574  1.00  0.68           H  
ATOM   2015  HB  ILE A 130      10.253   9.344 -10.771  1.00  0.68           H  
ATOM   2016 1HG1 ILE A 130      10.177   7.529  -9.246  1.00  0.68           H  
ATOM   2017 2HG1 ILE A 130       9.357   7.099 -10.725  1.00  0.68           H  
ATOM   2018 1HG2 ILE A 130       9.921   8.054 -12.846  1.00  0.68           H  
ATOM   2019 2HG2 ILE A 130      11.333   9.124 -12.997  1.00  0.68           H  
ATOM   2020 3HG2 ILE A 130      11.556   7.377 -12.718  1.00  0.68           H  
ATOM   2021 1HD1 ILE A 130      10.661   5.256  -9.929  1.00  0.68           H  
ATOM   2022 2HD1 ILE A 130      11.268   5.875 -11.473  1.00  0.68           H  
ATOM   2023 3HD1 ILE A 130      12.123   6.267  -9.979  1.00  0.68           H  
ATOM   2024  N   ASP A 131      12.645  11.115 -10.985  1.00  0.73           N  
ATOM   2025  CA  ASP A 131      13.240  12.215 -11.720  1.00  0.73           C  
ATOM   2026  C   ASP A 131      14.749  12.239 -11.581  1.00  0.73           C  
ATOM   2027  O   ASP A 131      15.453  12.425 -12.574  1.00  0.73           O  
ATOM   2028  CB  ASP A 131      12.685  13.565 -11.255  1.00  0.73           C  
ATOM   2029  CG  ASP A 131      11.302  13.843 -11.733  1.00  0.73           C  
ATOM   2030  OD1 ASP A 131      10.865  13.122 -12.584  1.00  0.73           O  
ATOM   2031  OD2 ASP A 131      10.702  14.810 -11.323  1.00  0.73           O  
ATOM   2032  H   ASP A 131      11.992  11.303 -10.231  1.00  0.73           H  
ATOM   2033  HA  ASP A 131      12.998  12.090 -12.774  1.00  0.73           H  
ATOM   2034 1HB  ASP A 131      12.683  13.586 -10.163  1.00  0.73           H  
ATOM   2035 2HB  ASP A 131      13.346  14.363 -11.594  1.00  0.73           H  
ATOM   2036  N   GLU A 132      15.267  11.976 -10.380  1.00  0.79           N  
ATOM   2037  CA  GLU A 132      16.710  11.981 -10.226  1.00  0.79           C  
ATOM   2038  C   GLU A 132      17.329  10.857 -11.041  1.00  0.79           C  
ATOM   2039  O   GLU A 132      18.341  11.060 -11.708  1.00  0.79           O  
ATOM   2040  CB  GLU A 132      17.109  11.861  -8.754  1.00  0.79           C  
ATOM   2041  CG  GLU A 132      16.779  13.097  -7.920  1.00  0.79           C  
ATOM   2042  CD  GLU A 132      17.136  12.972  -6.459  1.00  0.79           C  
ATOM   2043  OE1 GLU A 132      17.663  11.955  -6.057  1.00  0.79           O  
ATOM   2044  OE2 GLU A 132      16.847  13.905  -5.735  1.00  0.79           O  
ATOM   2045  H   GLU A 132      14.657  11.818  -9.578  1.00  0.79           H  
ATOM   2046  HA  GLU A 132      17.095  12.927 -10.608  1.00  0.79           H  
ATOM   2047 1HB  GLU A 132      16.585  11.009  -8.310  1.00  0.79           H  
ATOM   2048 2HB  GLU A 132      18.179  11.668  -8.678  1.00  0.79           H  
ATOM   2049 1HG  GLU A 132      17.315  13.947  -8.338  1.00  0.79           H  
ATOM   2050 2HG  GLU A 132      15.717  13.304  -8.011  1.00  0.79           H  
ATOM   2051  N   GLN A 133      16.692   9.684 -11.056  1.00  0.86           N  
ATOM   2052  CA  GLN A 133      17.231   8.572 -11.826  1.00  0.86           C  
ATOM   2053  C   GLN A 133      17.206   8.882 -13.321  1.00  0.86           C  
ATOM   2054  O   GLN A 133      18.185   8.631 -14.036  1.00  0.86           O  
ATOM   2055  CB  GLN A 133      16.418   7.308 -11.538  1.00  0.86           C  
ATOM   2056  CG  GLN A 133      16.606   6.758 -10.132  1.00  0.86           C  
ATOM   2057  CD  GLN A 133      15.646   5.614  -9.801  1.00  0.86           C  
ATOM   2058  OE1 GLN A 133      14.651   5.364 -10.491  1.00  0.86           O  
ATOM   2059  NE2 GLN A 133      15.944   4.910  -8.715  1.00  0.86           N  
ATOM   2060  H   GLN A 133      15.851   9.546 -10.489  1.00  0.86           H  
ATOM   2061  HA  GLN A 133      18.264   8.410 -11.525  1.00  0.86           H  
ATOM   2062 1HB  GLN A 133      15.357   7.528 -11.667  1.00  0.86           H  
ATOM   2063 2HB  GLN A 133      16.682   6.533 -12.253  1.00  0.86           H  
ATOM   2064 1HG  GLN A 133      17.621   6.374 -10.053  1.00  0.86           H  
ATOM   2065 2HG  GLN A 133      16.466   7.554  -9.414  1.00  0.86           H  
ATOM   2066 1HE2 GLN A 133      15.359   4.150  -8.435  1.00  0.86           H  
ATOM   2067 2HE2 GLN A 133      16.755   5.142  -8.177  1.00  0.86           H  
ATOM   2068  N   SER A 134      16.111   9.488 -13.783  1.00  0.95           N  
ATOM   2069  CA  SER A 134      15.991   9.829 -15.186  1.00  0.95           C  
ATOM   2070  C   SER A 134      17.069  10.816 -15.583  1.00  0.95           C  
ATOM   2071  O   SER A 134      17.771  10.608 -16.575  1.00  0.95           O  
ATOM   2072  CB  SER A 134      14.636  10.428 -15.488  1.00  0.95           C  
ATOM   2073  OG  SER A 134      14.542  10.757 -16.855  1.00  0.95           O  
ATOM   2074  H   SER A 134      15.333   9.679 -13.151  1.00  0.95           H  
ATOM   2075  HA  SER A 134      16.116   8.922 -15.775  1.00  0.95           H  
ATOM   2076 1HB  SER A 134      13.842   9.736 -15.208  1.00  0.95           H  
ATOM   2077 2HB  SER A 134      14.507  11.331 -14.889  1.00  0.95           H  
ATOM   2078  HG  SER A 134      14.004  11.577 -16.883  1.00  0.95           H  
ATOM   2079  N   GLN A 135      17.238  11.872 -14.786  1.00  1.03           N  
ATOM   2080  CA  GLN A 135      18.241  12.881 -15.078  1.00  1.03           C  
ATOM   2081  C   GLN A 135      19.659  12.321 -14.971  1.00  1.03           C  
ATOM   2082  O   GLN A 135      20.515  12.647 -15.794  1.00  1.03           O  
ATOM   2083  CB  GLN A 135      18.038  14.105 -14.188  1.00  1.03           C  
ATOM   2084  CG  GLN A 135      16.767  14.882 -14.556  1.00  1.03           C  
ATOM   2085  CD  GLN A 135      16.497  16.090 -13.678  1.00  1.03           C  
ATOM   2086  OE1 GLN A 135      16.775  16.107 -12.474  1.00  1.03           O  
ATOM   2087  NE2 GLN A 135      15.951  17.137 -14.294  1.00  1.03           N  
ATOM   2088  H   GLN A 135      16.638  11.988 -13.970  1.00  1.03           H  
ATOM   2089  HA  GLN A 135      18.095  13.208 -16.107  1.00  1.03           H  
ATOM   2090 1HB  GLN A 135      17.956  13.782 -13.146  1.00  1.03           H  
ATOM   2091 2HB  GLN A 135      18.895  14.768 -14.268  1.00  1.03           H  
ATOM   2092 1HG  GLN A 135      16.852  15.216 -15.592  1.00  1.03           H  
ATOM   2093 2HG  GLN A 135      15.916  14.201 -14.464  1.00  1.03           H  
ATOM   2094 1HE2 GLN A 135      15.750  17.973 -13.782  1.00  1.03           H  
ATOM   2095 2HE2 GLN A 135      15.761  17.087 -15.272  1.00  1.03           H  
ATOM   2096  N   ASN A 136      19.914  11.416 -14.021  1.00  1.11           N  
ATOM   2097  CA  ASN A 136      21.242  10.816 -13.895  1.00  1.11           C  
ATOM   2098  C   ASN A 136      21.584  10.035 -15.167  1.00  1.11           C  
ATOM   2099  O   ASN A 136      22.741   9.976 -15.589  1.00  1.11           O  
ATOM   2100  CB  ASN A 136      21.310   9.912 -12.677  1.00  1.11           C  
ATOM   2101  CG  ASN A 136      21.352  10.681 -11.370  1.00  1.11           C  
ATOM   2102  OD1 ASN A 136      21.729  11.860 -11.329  1.00  1.11           O  
ATOM   2103  ND2 ASN A 136      20.963  10.029 -10.299  1.00  1.11           N  
ATOM   2104  H   ASN A 136      19.198  11.166 -13.342  1.00  1.11           H  
ATOM   2105  HA  ASN A 136      21.978  11.612 -13.787  1.00  1.11           H  
ATOM   2106 1HB  ASN A 136      20.434   9.263 -12.669  1.00  1.11           H  
ATOM   2107 2HB  ASN A 136      22.189   9.274 -12.745  1.00  1.11           H  
ATOM   2108 1HD2 ASN A 136      20.961  10.486  -9.409  1.00  1.11           H  
ATOM   2109 2HD2 ASN A 136      20.665   9.081 -10.375  1.00  1.11           H  
ATOM   2110  N   ALA A 137      20.550   9.476 -15.801  1.00  1.15           N  
ATOM   2111  CA  ALA A 137      20.657   8.721 -17.042  1.00  1.15           C  
ATOM   2112  C   ALA A 137      20.691   9.629 -18.287  1.00  1.15           C  
ATOM   2113  O   ALA A 137      20.772   9.130 -19.412  1.00  1.15           O  
ATOM   2114  CB  ALA A 137      19.491   7.752 -17.149  1.00  1.15           C  
ATOM   2115  H   ALA A 137      19.628   9.536 -15.364  1.00  1.15           H  
ATOM   2116  HA  ALA A 137      21.587   8.158 -17.011  1.00  1.15           H  
ATOM   2117 1HB  ALA A 137      19.589   7.163 -18.058  1.00  1.15           H  
ATOM   2118 2HB  ALA A 137      19.488   7.092 -16.281  1.00  1.15           H  
ATOM   2119 3HB  ALA A 137      18.559   8.308 -17.177  1.00  1.15           H  
ATOM   2120  N   GLY A 138      20.598  10.953 -18.097  1.00  1.16           N  
ATOM   2121  CA  GLY A 138      20.577  11.923 -19.191  1.00  1.16           C  
ATOM   2122  C   GLY A 138      19.173  12.226 -19.737  1.00  1.16           C  
ATOM   2123  O   GLY A 138      19.039  12.847 -20.795  1.00  1.16           O  
ATOM   2124  H   GLY A 138      20.556  11.330 -17.154  1.00  1.16           H  
ATOM   2125 1HA  GLY A 138      21.027  12.849 -18.835  1.00  1.16           H  
ATOM   2126 2HA  GLY A 138      21.209  11.559 -19.999  1.00  1.16           H  
ATOM   2127  N   GLY A 139      18.137  11.762 -19.042  1.00  1.12           N  
ATOM   2128  CA  GLY A 139      16.756  11.961 -19.458  1.00  1.12           C  
ATOM   2129  C   GLY A 139      16.121  13.237 -18.878  1.00  1.12           C  
ATOM   2130  O   GLY A 139      16.792  14.030 -18.215  1.00  1.12           O  
ATOM   2131  H   GLY A 139      18.299  11.264 -18.172  1.00  1.12           H  
ATOM   2132 1HA  GLY A 139      16.714  11.983 -20.546  1.00  1.12           H  
ATOM   2133 2HA  GLY A 139      16.191  11.090 -19.127  1.00  1.12           H  
ATOM   2134  N   PRO A 140      14.839  13.486 -19.199  1.00  1.06           N  
ATOM   2135  CA  PRO A 140      13.981  14.574 -18.761  1.00  1.06           C  
ATOM   2136  C   PRO A 140      13.418  14.318 -17.381  1.00  1.06           C  
ATOM   2137  O   PRO A 140      13.405  13.175 -16.917  1.00  1.06           O  
ATOM   2138  CB  PRO A 140      12.863  14.541 -19.788  1.00  1.06           C  
ATOM   2139  CG  PRO A 140      12.731  13.116 -20.108  1.00  1.06           C  
ATOM   2140  CD  PRO A 140      14.148  12.571 -20.119  1.00  1.06           C  
ATOM   2141  HA  PRO A 140      14.538  15.521 -18.790  1.00  1.06           H  
ATOM   2142 1HB  PRO A 140      11.944  14.992 -19.368  1.00  1.06           H  
ATOM   2143 2HB  PRO A 140      13.140  15.105 -20.664  1.00  1.06           H  
ATOM   2144 1HG  PRO A 140      12.107  12.661 -19.340  1.00  1.06           H  
ATOM   2145 2HG  PRO A 140      12.221  12.990 -21.052  1.00  1.06           H  
ATOM   2146 1HD  PRO A 140      14.130  11.546 -19.739  1.00  1.06           H  
ATOM   2147 2HD  PRO A 140      14.566  12.644 -21.141  1.00  1.06           H  
ATOM   2148  N   ALA A 141      12.877  15.348 -16.752  1.00  1.00           N  
ATOM   2149  CA  ALA A 141      12.100  15.141 -15.534  1.00  1.00           C  
ATOM   2150  C   ALA A 141      10.727  14.610 -15.936  1.00  1.00           C  
ATOM   2151  O   ALA A 141      10.316  14.786 -17.085  1.00  1.00           O  
ATOM   2152  CB  ALA A 141      11.973  16.418 -14.738  1.00  1.00           C  
ATOM   2153  H   ALA A 141      12.948  16.279 -17.148  1.00  1.00           H  
ATOM   2154  HA  ALA A 141      12.597  14.386 -14.920  1.00  1.00           H  
ATOM   2155 1HB  ALA A 141      11.385  16.215 -13.836  1.00  1.00           H  
ATOM   2156 2HB  ALA A 141      12.959  16.774 -14.456  1.00  1.00           H  
ATOM   2157 3HB  ALA A 141      11.471  17.159 -15.329  1.00  1.00           H  
ATOM   2158  N   MET A 142      10.024  13.951 -15.022  1.00  0.94           N  
ATOM   2159  CA  MET A 142       8.688  13.444 -15.301  1.00  0.94           C  
ATOM   2160  C   MET A 142       7.746  14.593 -15.653  1.00  0.94           C  
ATOM   2161  O   MET A 142       7.797  15.659 -15.038  1.00  0.94           O  
ATOM   2162  CB  MET A 142       8.185  12.640 -14.093  1.00  0.94           C  
ATOM   2163  CG  MET A 142       6.844  11.988 -14.309  1.00  0.94           C  
ATOM   2164  SD  MET A 142       6.271  10.928 -12.954  1.00  0.94           S  
ATOM   2165  CE  MET A 142       7.233   9.517 -13.292  1.00  0.94           C  
ATOM   2166  H   MET A 142      10.400  13.790 -14.088  1.00  0.94           H  
ATOM   2167  HA  MET A 142       8.736  12.785 -16.167  1.00  0.94           H  
ATOM   2168 1HB  MET A 142       8.910  11.867 -13.837  1.00  0.94           H  
ATOM   2169 2HB  MET A 142       8.107  13.302 -13.223  1.00  0.94           H  
ATOM   2170 1HG  MET A 142       6.102  12.753 -14.484  1.00  0.94           H  
ATOM   2171 2HG  MET A 142       6.918  11.382 -15.208  1.00  0.94           H  
ATOM   2172 1HE  MET A 142       7.028   8.746 -12.584  1.00  0.94           H  
ATOM   2173 2HE  MET A 142       6.981   9.158 -14.288  1.00  0.94           H  
ATOM   2174 3HE  MET A 142       8.287   9.784 -13.244  1.00  0.94           H  
ATOM   2175  N   SER A 143       6.893  14.388 -16.656  1.00  0.88           N  
ATOM   2176  CA  SER A 143       5.960  15.435 -17.057  1.00  0.88           C  
ATOM   2177  C   SER A 143       4.800  15.578 -16.096  1.00  0.88           C  
ATOM   2178  O   SER A 143       4.513  14.676 -15.306  1.00  0.88           O  
ATOM   2179  CB  SER A 143       5.424  15.133 -18.435  1.00  0.88           C  
ATOM   2180  OG  SER A 143       4.679  13.931 -18.411  1.00  0.88           O  
ATOM   2181  H   SER A 143       6.867  13.486 -17.148  1.00  0.88           H  
ATOM   2182  HA  SER A 143       6.500  16.385 -17.089  1.00  0.88           H  
ATOM   2183 1HB  SER A 143       4.784  15.954 -18.767  1.00  0.88           H  
ATOM   2184 2HB  SER A 143       6.244  15.048 -19.144  1.00  0.88           H  
ATOM   2185  HG  SER A 143       5.362  13.213 -18.315  1.00  0.88           H  
ATOM   2186  N   LYS A 144       4.088  16.692 -16.201  1.00  0.84           N  
ATOM   2187  CA  LYS A 144       2.905  16.910 -15.387  1.00  0.84           C  
ATOM   2188  C   LYS A 144       1.888  15.795 -15.583  1.00  0.84           C  
ATOM   2189  O   LYS A 144       1.399  15.228 -14.606  1.00  0.84           O  
ATOM   2190  CB  LYS A 144       2.308  18.272 -15.725  1.00  0.84           C  
ATOM   2191  CG  LYS A 144       1.040  18.647 -14.978  1.00  0.84           C  
ATOM   2192  CD  LYS A 144       0.641  20.079 -15.326  1.00  0.84           C  
ATOM   2193  CE  LYS A 144      -0.601  20.560 -14.594  1.00  0.84           C  
ATOM   2194  NZ  LYS A 144      -0.947  21.960 -15.008  1.00  0.84           N  
ATOM   2195  H   LYS A 144       4.374  17.403 -16.865  1.00  0.84           H  
ATOM   2196  HA  LYS A 144       3.204  16.911 -14.337  1.00  0.84           H  
ATOM   2197 1HB  LYS A 144       3.052  19.050 -15.521  1.00  0.84           H  
ATOM   2198 2HB  LYS A 144       2.087  18.310 -16.796  1.00  0.84           H  
ATOM   2199 1HG  LYS A 144       0.258  17.995 -15.334  1.00  0.84           H  
ATOM   2200 2HG  LYS A 144       1.137  18.502 -13.926  1.00  0.84           H  
ATOM   2201 1HD  LYS A 144       1.466  20.755 -15.067  1.00  0.84           H  
ATOM   2202 2HD  LYS A 144       0.465  20.151 -16.398  1.00  0.84           H  
ATOM   2203 1HE  LYS A 144      -1.442  19.905 -14.806  1.00  0.84           H  
ATOM   2204 2HE  LYS A 144      -0.402  20.550 -13.519  1.00  0.84           H  
ATOM   2205 1HZ  LYS A 144      -1.750  22.291 -14.504  1.00  0.84           H  
ATOM   2206 2HZ  LYS A 144      -0.137  22.573 -14.804  1.00  0.84           H  
ATOM   2207 3HZ  LYS A 144      -1.131  21.992 -15.993  1.00  0.84           H  
ATOM   2208  N   PHE A 145       1.611  15.430 -16.840  1.00  0.81           N  
ATOM   2209  CA  PHE A 145       0.658  14.363 -17.115  1.00  0.81           C  
ATOM   2210  C   PHE A 145       1.079  13.074 -16.427  1.00  0.81           C  
ATOM   2211  O   PHE A 145       0.258  12.393 -15.800  1.00  0.81           O  
ATOM   2212  CB  PHE A 145       0.520  14.116 -18.611  1.00  0.81           C  
ATOM   2213  CG  PHE A 145      -0.493  13.050 -18.958  1.00  0.81           C  
ATOM   2214  CD1 PHE A 145      -1.853  13.355 -18.958  1.00  0.81           C  
ATOM   2215  CD2 PHE A 145      -0.110  11.764 -19.289  1.00  0.81           C  
ATOM   2216  CE1 PHE A 145      -2.799  12.396 -19.280  1.00  0.81           C  
ATOM   2217  CE2 PHE A 145      -1.062  10.811 -19.609  1.00  0.81           C  
ATOM   2218  CZ  PHE A 145      -2.399  11.125 -19.603  1.00  0.81           C  
ATOM   2219  H   PHE A 145       2.035  15.923 -17.633  1.00  0.81           H  
ATOM   2220  HA  PHE A 145      -0.314  14.660 -16.723  1.00  0.81           H  
ATOM   2221 1HB  PHE A 145       0.226  15.041 -19.104  1.00  0.81           H  
ATOM   2222 2HB  PHE A 145       1.488  13.827 -19.026  1.00  0.81           H  
ATOM   2223  HD1 PHE A 145      -2.164  14.368 -18.703  1.00  0.81           H  
ATOM   2224  HD2 PHE A 145       0.949  11.510 -19.297  1.00  0.81           H  
ATOM   2225  HE1 PHE A 145      -3.859  12.647 -19.280  1.00  0.81           H  
ATOM   2226  HE2 PHE A 145      -0.764   9.803 -19.874  1.00  0.81           H  
ATOM   2227  HZ  PHE A 145      -3.133  10.357 -19.861  1.00  0.81           H  
ATOM   2228  N   GLU A 146       2.355  12.710 -16.560  1.00  0.78           N  
ATOM   2229  CA  GLU A 146       2.827  11.477 -15.949  1.00  0.78           C  
ATOM   2230  C   GLU A 146       2.693  11.482 -14.413  1.00  0.78           C  
ATOM   2231  O   GLU A 146       2.244  10.490 -13.817  1.00  0.78           O  
ATOM   2232  CB  GLU A 146       4.271  11.259 -16.401  1.00  0.78           C  
ATOM   2233  CG  GLU A 146       4.419  10.831 -17.842  1.00  0.78           C  
ATOM   2234  CD  GLU A 146       5.840  10.808 -18.342  1.00  0.78           C  
ATOM   2235  OE1 GLU A 146       6.595  11.754 -18.142  1.00  0.78           O  
ATOM   2236  OE2 GLU A 146       6.183   9.846 -18.962  1.00  0.78           O  
ATOM   2237  H   GLU A 146       3.016  13.292 -17.090  1.00  0.78           H  
ATOM   2238  HA  GLU A 146       2.220  10.660 -16.332  1.00  0.78           H  
ATOM   2239 1HB  GLU A 146       4.781  12.210 -16.329  1.00  0.78           H  
ATOM   2240 2HB  GLU A 146       4.793  10.583 -15.776  1.00  0.78           H  
ATOM   2241 1HG  GLU A 146       4.040   9.823 -17.923  1.00  0.78           H  
ATOM   2242 2HG  GLU A 146       3.807  11.470 -18.477  1.00  0.78           H  
ATOM   2243  N   VAL A 147       2.976  12.616 -13.765  1.00  0.76           N  
ATOM   2244  CA  VAL A 147       2.824  12.655 -12.313  1.00  0.76           C  
ATOM   2245  C   VAL A 147       1.358  12.539 -11.943  1.00  0.76           C  
ATOM   2246  O   VAL A 147       0.993  11.770 -11.050  1.00  0.76           O  
ATOM   2247  CB  VAL A 147       3.374  13.944 -11.679  1.00  0.76           C  
ATOM   2248  CG1 VAL A 147       2.998  13.947 -10.187  1.00  0.76           C  
ATOM   2249  CG2 VAL A 147       4.861  14.016 -11.837  1.00  0.76           C  
ATOM   2250  H   VAL A 147       3.337  13.424 -14.278  1.00  0.76           H  
ATOM   2251  HA  VAL A 147       3.359  11.807 -11.886  1.00  0.76           H  
ATOM   2252  HB  VAL A 147       2.914  14.812 -12.156  1.00  0.76           H  
ATOM   2253 1HG1 VAL A 147       3.374  14.843  -9.713  1.00  0.76           H  
ATOM   2254 2HG1 VAL A 147       1.916  13.909 -10.093  1.00  0.76           H  
ATOM   2255 3HG1 VAL A 147       3.430  13.079  -9.707  1.00  0.76           H  
ATOM   2256 1HG2 VAL A 147       5.221  14.919 -11.376  1.00  0.76           H  
ATOM   2257 2HG2 VAL A 147       5.309  13.161 -11.357  1.00  0.76           H  
ATOM   2258 3HG2 VAL A 147       5.110  14.024 -12.888  1.00  0.76           H  
ATOM   2259  N   LEU A 148       0.514  13.286 -12.655  1.00  0.74           N  
ATOM   2260  CA  LEU A 148      -0.913  13.290 -12.400  1.00  0.74           C  
ATOM   2261  C   LEU A 148      -1.535  11.926 -12.622  1.00  0.74           C  
ATOM   2262  O   LEU A 148      -2.436  11.528 -11.878  1.00  0.74           O  
ATOM   2263  CB  LEU A 148      -1.596  14.309 -13.301  1.00  0.74           C  
ATOM   2264  CG  LEU A 148      -1.320  15.728 -12.984  1.00  0.74           C  
ATOM   2265  CD1 LEU A 148      -1.899  16.593 -14.065  1.00  0.74           C  
ATOM   2266  CD2 LEU A 148      -1.921  16.036 -11.665  1.00  0.74           C  
ATOM   2267  H   LEU A 148       0.879  13.889 -13.393  1.00  0.74           H  
ATOM   2268  HA  LEU A 148      -1.071  13.580 -11.365  1.00  0.74           H  
ATOM   2269 1HB  LEU A 148      -1.289  14.127 -14.332  1.00  0.74           H  
ATOM   2270 2HB  LEU A 148      -2.646  14.172 -13.228  1.00  0.74           H  
ATOM   2271  HG  LEU A 148      -0.250  15.905 -12.939  1.00  0.74           H  
ATOM   2272 1HD1 LEU A 148      -1.704  17.632 -13.833  1.00  0.74           H  
ATOM   2273 2HD1 LEU A 148      -1.437  16.333 -15.018  1.00  0.74           H  
ATOM   2274 3HD1 LEU A 148      -2.964  16.433 -14.127  1.00  0.74           H  
ATOM   2275 1HD2 LEU A 148      -1.729  17.055 -11.447  1.00  0.74           H  
ATOM   2276 2HD2 LEU A 148      -2.990  15.870 -11.692  1.00  0.74           H  
ATOM   2277 3HD2 LEU A 148      -1.477  15.407 -10.904  1.00  0.74           H  
ATOM   2278  N   THR A 149      -1.058  11.195 -13.624  1.00  0.73           N  
ATOM   2279  CA  THR A 149      -1.585   9.871 -13.881  1.00  0.73           C  
ATOM   2280  C   THR A 149      -1.319   8.972 -12.695  1.00  0.73           C  
ATOM   2281  O   THR A 149      -2.231   8.313 -12.189  1.00  0.73           O  
ATOM   2282  CB  THR A 149      -0.929   9.256 -15.116  1.00  0.73           C  
ATOM   2283  OG1 THR A 149      -1.225  10.062 -16.262  1.00  0.73           O  
ATOM   2284  CG2 THR A 149      -1.425   7.842 -15.316  1.00  0.73           C  
ATOM   2285  H   THR A 149      -0.337  11.574 -14.237  1.00  0.73           H  
ATOM   2286  HA  THR A 149      -2.660   9.936 -14.036  1.00  0.73           H  
ATOM   2287  HB  THR A 149       0.153   9.238 -14.979  1.00  0.73           H  
ATOM   2288  HG1 THR A 149      -0.820  10.958 -16.130  1.00  0.73           H  
ATOM   2289 1HG2 THR A 149      -0.960   7.404 -16.186  1.00  0.73           H  
ATOM   2290 2HG2 THR A 149      -1.175   7.251 -14.439  1.00  0.73           H  
ATOM   2291 3HG2 THR A 149      -2.499   7.855 -15.447  1.00  0.73           H  
ATOM   2292  N   ALA A 150      -0.073   8.982 -12.222  1.00  0.73           N  
ATOM   2293  CA  ALA A 150       0.289   8.162 -11.085  1.00  0.73           C  
ATOM   2294  C   ALA A 150      -0.518   8.560  -9.843  1.00  0.73           C  
ATOM   2295  O   ALA A 150      -0.979   7.688  -9.096  1.00  0.73           O  
ATOM   2296  CB  ALA A 150       1.769   8.274 -10.845  1.00  0.73           C  
ATOM   2297  H   ALA A 150       0.640   9.560 -12.678  1.00  0.73           H  
ATOM   2298  HA  ALA A 150       0.043   7.130 -11.326  1.00  0.73           H  
ATOM   2299 1HB  ALA A 150       2.053   7.628 -10.023  1.00  0.73           H  
ATOM   2300 2HB  ALA A 150       2.293   7.966 -11.748  1.00  0.73           H  
ATOM   2301 3HB  ALA A 150       2.023   9.312 -10.612  1.00  0.73           H  
ATOM   2302  N   MET A 151      -0.738   9.873  -9.649  1.00  0.73           N  
ATOM   2303  CA  MET A 151      -1.551  10.348  -8.531  1.00  0.73           C  
ATOM   2304  C   MET A 151      -2.967   9.824  -8.620  1.00  0.73           C  
ATOM   2305  O   MET A 151      -3.535   9.380  -7.622  1.00  0.73           O  
ATOM   2306  CB  MET A 151      -1.620  11.871  -8.482  1.00  0.73           C  
ATOM   2307  CG  MET A 151      -0.380  12.579  -8.078  1.00  0.73           C  
ATOM   2308  SD  MET A 151      -0.542  14.349  -8.274  1.00  0.73           S  
ATOM   2309  CE  MET A 151      -1.866  14.624  -7.115  1.00  0.73           C  
ATOM   2310  H   MET A 151      -0.313  10.553 -10.281  1.00  0.73           H  
ATOM   2311  HA  MET A 151      -1.111   9.981  -7.605  1.00  0.73           H  
ATOM   2312 1HB  MET A 151      -1.893  12.241  -9.463  1.00  0.73           H  
ATOM   2313 2HB  MET A 151      -2.411  12.172  -7.798  1.00  0.73           H  
ATOM   2314 1HG  MET A 151      -0.169  12.367  -7.032  1.00  0.73           H  
ATOM   2315 2HG  MET A 151       0.454  12.235  -8.677  1.00  0.73           H  
ATOM   2316 1HE  MET A 151      -2.094  15.678  -7.064  1.00  0.73           H  
ATOM   2317 2HE  MET A 151      -2.751  14.075  -7.435  1.00  0.73           H  
ATOM   2318 3HE  MET A 151      -1.576  14.279  -6.144  1.00  0.73           H  
ATOM   2319  N   ALA A 152      -3.544   9.869  -9.818  1.00  0.75           N  
ATOM   2320  CA  ALA A 152      -4.906   9.409 -10.004  1.00  0.75           C  
ATOM   2321  C   ALA A 152      -5.047   7.959  -9.650  1.00  0.75           C  
ATOM   2322  O   ALA A 152      -5.971   7.576  -8.925  1.00  0.75           O  
ATOM   2323  CB  ALA A 152      -5.311   9.592 -11.440  1.00  0.75           C  
ATOM   2324  H   ALA A 152      -3.034  10.256 -10.612  1.00  0.75           H  
ATOM   2325  HA  ALA A 152      -5.555   9.982  -9.355  1.00  0.75           H  
ATOM   2326 1HB  ALA A 152      -6.334   9.262 -11.554  1.00  0.75           H  
ATOM   2327 2HB  ALA A 152      -5.224  10.636 -11.713  1.00  0.75           H  
ATOM   2328 3HB  ALA A 152      -4.665   9.002 -12.083  1.00  0.75           H  
ATOM   2329  N   PHE A 153      -4.079   7.161 -10.085  1.00  0.77           N  
ATOM   2330  CA  PHE A 153      -4.138   5.748  -9.813  1.00  0.77           C  
ATOM   2331  C   PHE A 153      -4.034   5.514  -8.304  1.00  0.77           C  
ATOM   2332  O   PHE A 153      -4.736   4.659  -7.743  1.00  0.77           O  
ATOM   2333  CB  PHE A 153      -3.035   5.020 -10.566  1.00  0.77           C  
ATOM   2334  CG  PHE A 153      -3.202   4.995 -12.080  1.00  0.77           C  
ATOM   2335  CD1 PHE A 153      -4.397   5.380 -12.679  1.00  0.77           C  
ATOM   2336  CD2 PHE A 153      -2.161   4.559 -12.903  1.00  0.77           C  
ATOM   2337  CE1 PHE A 153      -4.547   5.342 -14.056  1.00  0.77           C  
ATOM   2338  CE2 PHE A 153      -2.313   4.511 -14.286  1.00  0.77           C  
ATOM   2339  CZ  PHE A 153      -3.511   4.904 -14.861  1.00  0.77           C  
ATOM   2340  H   PHE A 153      -3.326   7.545 -10.661  1.00  0.77           H  
ATOM   2341  HA  PHE A 153      -5.100   5.368 -10.155  1.00  0.77           H  
ATOM   2342 1HB  PHE A 153      -2.061   5.455 -10.324  1.00  0.77           H  
ATOM   2343 2HB  PHE A 153      -3.050   4.023 -10.247  1.00  0.77           H  
ATOM   2344  HD1 PHE A 153      -5.222   5.722 -12.050  1.00  0.77           H  
ATOM   2345  HD2 PHE A 153      -1.222   4.251 -12.447  1.00  0.77           H  
ATOM   2346  HE1 PHE A 153      -5.483   5.657 -14.500  1.00  0.77           H  
ATOM   2347  HE2 PHE A 153      -1.492   4.167 -14.917  1.00  0.77           H  
ATOM   2348  HZ  PHE A 153      -3.638   4.869 -15.939  1.00  0.77           H  
ATOM   2349  N   ALA A 154      -3.155   6.279  -7.642  1.00  0.81           N  
ATOM   2350  CA  ALA A 154      -3.004   6.171  -6.201  1.00  0.81           C  
ATOM   2351  C   ALA A 154      -4.304   6.541  -5.496  1.00  0.81           C  
ATOM   2352  O   ALA A 154      -4.717   5.860  -4.560  1.00  0.81           O  
ATOM   2353  CB  ALA A 154      -1.884   7.071  -5.717  1.00  0.81           C  
ATOM   2354  H   ALA A 154      -2.575   6.948  -8.153  1.00  0.81           H  
ATOM   2355  HA  ALA A 154      -2.765   5.138  -5.957  1.00  0.81           H  
ATOM   2356 1HB  ALA A 154      -1.791   6.957  -4.641  1.00  0.81           H  
ATOM   2357 2HB  ALA A 154      -0.953   6.792  -6.207  1.00  0.81           H  
ATOM   2358 3HB  ALA A 154      -2.118   8.104  -5.950  1.00  0.81           H  
ATOM   2359  N   ALA A 155      -4.988   7.585  -5.983  1.00  0.86           N  
ATOM   2360  CA  ALA A 155      -6.232   8.021  -5.361  1.00  0.86           C  
ATOM   2361  C   ALA A 155      -7.269   6.909  -5.400  1.00  0.86           C  
ATOM   2362  O   ALA A 155      -7.970   6.666  -4.413  1.00  0.86           O  
ATOM   2363  CB  ALA A 155      -6.775   9.263  -6.068  1.00  0.86           C  
ATOM   2364  H   ALA A 155      -4.605   8.115  -6.766  1.00  0.86           H  
ATOM   2365  HA  ALA A 155      -6.022   8.260  -4.319  1.00  0.86           H  
ATOM   2366 1HB  ALA A 155      -7.692   9.595  -5.582  1.00  0.86           H  
ATOM   2367 2HB  ALA A 155      -6.028  10.058  -6.024  1.00  0.86           H  
ATOM   2368 3HB  ALA A 155      -6.984   9.023  -7.108  1.00  0.86           H  
ATOM   2369  N   PHE A 156      -7.313   6.186  -6.520  1.00  0.92           N  
ATOM   2370  CA  PHE A 156      -8.265   5.096  -6.685  1.00  0.92           C  
ATOM   2371  C   PHE A 156      -7.979   3.988  -5.683  1.00  0.92           C  
ATOM   2372  O   PHE A 156      -8.886   3.384  -5.111  1.00  0.92           O  
ATOM   2373  CB  PHE A 156      -8.147   4.532  -8.096  1.00  0.92           C  
ATOM   2374  CG  PHE A 156      -8.553   5.495  -9.130  1.00  0.92           C  
ATOM   2375  CD1 PHE A 156      -9.327   6.571  -8.785  1.00  0.92           C  
ATOM   2376  CD2 PHE A 156      -8.135   5.357 -10.445  1.00  0.92           C  
ATOM   2377  CE1 PHE A 156      -9.681   7.503  -9.707  1.00  0.92           C  
ATOM   2378  CE2 PHE A 156      -8.486   6.291 -11.382  1.00  0.92           C  
ATOM   2379  CZ  PHE A 156      -9.256   7.367 -11.004  1.00  0.92           C  
ATOM   2380  H   PHE A 156      -6.699   6.446  -7.297  1.00  0.92           H  
ATOM   2381  HA  PHE A 156      -9.272   5.475  -6.512  1.00  0.92           H  
ATOM   2382 1HB  PHE A 156      -7.124   4.243  -8.288  1.00  0.92           H  
ATOM   2383 2HB  PHE A 156      -8.767   3.643  -8.189  1.00  0.92           H  
ATOM   2384  HD1 PHE A 156      -9.647   6.671  -7.761  1.00  0.92           H  
ATOM   2385  HD2 PHE A 156      -7.514   4.507 -10.725  1.00  0.92           H  
ATOM   2386  HE1 PHE A 156     -10.297   8.356  -9.415  1.00  0.92           H  
ATOM   2387  HE2 PHE A 156      -8.152   6.192 -12.416  1.00  0.92           H  
ATOM   2388  HZ  PHE A 156      -9.528   8.107 -11.728  1.00  0.92           H  
ATOM   2389  N   ALA A 157      -6.693   3.701  -5.493  1.00  0.97           N  
ATOM   2390  CA  ALA A 157      -6.258   2.676  -4.555  1.00  0.97           C  
ATOM   2391  C   ALA A 157      -6.561   3.041  -3.096  1.00  0.97           C  
ATOM   2392  O   ALA A 157      -6.969   2.188  -2.305  1.00  0.97           O  
ATOM   2393  CB  ALA A 157      -4.771   2.446  -4.718  1.00  0.97           C  
ATOM   2394  H   ALA A 157      -5.988   4.214  -6.027  1.00  0.97           H  
ATOM   2395  HA  ALA A 157      -6.789   1.755  -4.794  1.00  0.97           H  
ATOM   2396 1HB  ALA A 157      -4.454   1.655  -4.045  1.00  0.97           H  
ATOM   2397 2HB  ALA A 157      -4.572   2.157  -5.741  1.00  0.97           H  
ATOM   2398 3HB  ALA A 157      -4.232   3.362  -4.484  1.00  0.97           H  
ATOM   2399  N   ASP A 158      -6.374   4.317  -2.746  1.00  1.00           N  
ATOM   2400  CA  ASP A 158      -6.553   4.781  -1.368  1.00  1.00           C  
ATOM   2401  C   ASP A 158      -8.004   4.902  -0.928  1.00  1.00           C  
ATOM   2402  O   ASP A 158      -8.341   4.595   0.218  1.00  1.00           O  
ATOM   2403  CB  ASP A 158      -5.904   6.132  -1.187  1.00  1.00           C  
ATOM   2404  CG  ASP A 158      -4.413   6.074  -1.291  1.00  1.00           C  
ATOM   2405  OD1 ASP A 158      -3.877   4.992  -1.276  1.00  1.00           O  
ATOM   2406  OD2 ASP A 158      -3.800   7.127  -1.361  1.00  1.00           O  
ATOM   2407  H   ASP A 158      -6.036   4.972  -3.454  1.00  1.00           H  
ATOM   2408  HA  ASP A 158      -6.059   4.067  -0.714  1.00  1.00           H  
ATOM   2409 1HB  ASP A 158      -6.284   6.813  -1.954  1.00  1.00           H  
ATOM   2410 2HB  ASP A 158      -6.182   6.528  -0.215  1.00  1.00           H  
ATOM   2411  N   ALA A 159      -8.857   5.312  -1.855  1.00  0.99           N  
ATOM   2412  CA  ALA A 159     -10.285   5.529  -1.645  1.00  0.99           C  
ATOM   2413  C   ALA A 159     -11.000   4.518  -2.515  1.00  0.99           C  
ATOM   2414  O   ALA A 159     -11.403   4.858  -3.619  1.00  0.99           O  
ATOM   2415  CB  ALA A 159     -10.678   6.930  -2.035  1.00  0.99           C  
ATOM   2416  H   ALA A 159      -8.482   5.542  -2.779  1.00  0.99           H  
ATOM   2417  HA  ALA A 159     -10.533   5.389  -0.599  1.00  0.99           H  
ATOM   2418 1HB  ALA A 159     -11.751   7.067  -1.900  1.00  0.99           H  
ATOM   2419 2HB  ALA A 159     -10.138   7.644  -1.411  1.00  0.99           H  
ATOM   2420 3HB  ALA A 159     -10.410   7.080  -3.058  1.00  0.99           H  
ATOM   2421  N   PRO A 160     -11.221   3.290  -2.015  1.00  0.95           N  
ATOM   2422  CA  PRO A 160     -11.493   2.108  -2.795  1.00  0.95           C  
ATOM   2423  C   PRO A 160     -12.504   2.258  -3.897  1.00  0.95           C  
ATOM   2424  O   PRO A 160     -13.629   2.731  -3.713  1.00  0.95           O  
ATOM   2425  CB  PRO A 160     -12.018   1.138  -1.726  1.00  0.95           C  
ATOM   2426  CG  PRO A 160     -11.317   1.556  -0.470  1.00  0.95           C  
ATOM   2427  CD  PRO A 160     -11.263   3.054  -0.543  1.00  0.95           C  
ATOM   2428  HA  PRO A 160     -10.532   1.747  -3.212  1.00  0.95           H  
ATOM   2429 1HB  PRO A 160     -13.115   1.220  -1.656  1.00  0.95           H  
ATOM   2430 2HB  PRO A 160     -11.794   0.103  -2.017  1.00  0.95           H  
ATOM   2431 1HG  PRO A 160     -11.852   1.191   0.417  1.00  0.95           H  
ATOM   2432 2HG  PRO A 160     -10.308   1.108  -0.440  1.00  0.95           H  
ATOM   2433 1HD  PRO A 160     -12.145   3.523  -0.086  1.00  0.95           H  
ATOM   2434 2HD  PRO A 160     -10.339   3.337  -0.053  1.00  0.95           H  
ATOM   2435  N   VAL A 161     -12.065   1.764  -5.032  1.00  0.89           N  
ATOM   2436  CA  VAL A 161     -12.727   1.711  -6.315  1.00  0.89           C  
ATOM   2437  C   VAL A 161     -12.868   0.274  -6.762  1.00  0.89           C  
ATOM   2438  O   VAL A 161     -11.928  -0.505  -6.620  1.00  0.89           O  
ATOM   2439  CB  VAL A 161     -11.896   2.518  -7.327  1.00  0.89           C  
ATOM   2440  CG1 VAL A 161     -12.404   2.333  -8.677  1.00  0.89           C  
ATOM   2441  CG2 VAL A 161     -11.973   4.002  -6.972  1.00  0.89           C  
ATOM   2442  H   VAL A 161     -11.118   1.407  -5.015  1.00  0.89           H  
ATOM   2443  HA  VAL A 161     -13.718   2.158  -6.224  1.00  0.89           H  
ATOM   2444  HB  VAL A 161     -10.853   2.187  -7.301  1.00  0.89           H  
ATOM   2445 1HG1 VAL A 161     -11.814   2.920  -9.376  1.00  0.89           H  
ATOM   2446 2HG1 VAL A 161     -12.327   1.289  -8.940  1.00  0.89           H  
ATOM   2447 3HG1 VAL A 161     -13.425   2.634  -8.710  1.00  0.89           H  
ATOM   2448 1HG2 VAL A 161     -11.392   4.578  -7.679  1.00  0.89           H  
ATOM   2449 2HG2 VAL A 161     -13.011   4.327  -7.008  1.00  0.89           H  
ATOM   2450 3HG2 VAL A 161     -11.578   4.163  -5.975  1.00  0.89           H  
ATOM   2451  N   ASP A 162     -14.038  -0.101  -7.267  1.00  0.81           N  
ATOM   2452  CA  ASP A 162     -14.197  -1.453  -7.747  1.00  0.81           C  
ATOM   2453  C   ASP A 162     -13.834  -1.458  -9.222  1.00  0.81           C  
ATOM   2454  O   ASP A 162     -13.225  -2.403  -9.700  1.00  0.81           O  
ATOM   2455  CB  ASP A 162     -15.635  -1.933  -7.543  1.00  0.81           C  
ATOM   2456  CG  ASP A 162     -16.051  -2.002  -6.062  1.00  0.81           C  
ATOM   2457  OD1 ASP A 162     -15.384  -2.661  -5.297  1.00  0.81           O  
ATOM   2458  OD2 ASP A 162     -17.050  -1.377  -5.711  1.00  0.81           O  
ATOM   2459  H   ASP A 162     -14.807   0.550  -7.380  1.00  0.81           H  
ATOM   2460  HA  ASP A 162     -13.515  -2.113  -7.213  1.00  0.81           H  
ATOM   2461 1HB  ASP A 162     -16.307  -1.252  -8.061  1.00  0.81           H  
ATOM   2462 2HB  ASP A 162     -15.758  -2.918  -7.995  1.00  0.81           H  
ATOM   2463  N   VAL A 163     -14.200  -0.390  -9.936  1.00  0.74           N  
ATOM   2464  CA  VAL A 163     -13.876  -0.287 -11.357  1.00  0.74           C  
ATOM   2465  C   VAL A 163     -13.296   1.080 -11.698  1.00  0.74           C  
ATOM   2466  O   VAL A 163     -13.945   2.099 -11.447  1.00  0.74           O  
ATOM   2467  CB  VAL A 163     -15.133  -0.445 -12.201  1.00  0.74           C  
ATOM   2468  CG1 VAL A 163     -14.767  -0.376 -13.710  1.00  0.74           C  
ATOM   2469  CG2 VAL A 163     -15.873  -1.711 -11.803  1.00  0.74           C  
ATOM   2470  H   VAL A 163     -14.731   0.347  -9.477  1.00  0.74           H  
ATOM   2471  HA  VAL A 163     -13.152  -1.060 -11.615  1.00  0.74           H  
ATOM   2472  HB  VAL A 163     -15.775   0.398 -12.013  1.00  0.74           H  
ATOM   2473 1HG1 VAL A 163     -15.671  -0.457 -14.311  1.00  0.74           H  
ATOM   2474 2HG1 VAL A 163     -14.276   0.569 -13.932  1.00  0.74           H  
ATOM   2475 3HG1 VAL A 163     -14.095  -1.188 -13.958  1.00  0.74           H  
ATOM   2476 1HG2 VAL A 163     -16.779  -1.808 -12.396  1.00  0.74           H  
ATOM   2477 2HG2 VAL A 163     -15.241  -2.554 -11.956  1.00  0.74           H  
ATOM   2478 3HG2 VAL A 163     -16.143  -1.665 -10.754  1.00  0.74           H  
ATOM   2479  N   ALA A 164     -12.117   1.127 -12.300  1.00  0.70           N  
ATOM   2480  CA  ALA A 164     -11.610   2.437 -12.704  1.00  0.70           C  
ATOM   2481  C   ALA A 164     -11.864   2.623 -14.197  1.00  0.70           C  
ATOM   2482  O   ALA A 164     -11.716   1.677 -14.965  1.00  0.70           O  
ATOM   2483  CB  ALA A 164     -10.142   2.587 -12.371  1.00  0.70           C  
ATOM   2484  H   ALA A 164     -11.596   0.262 -12.470  1.00  0.70           H  
ATOM   2485  HA  ALA A 164     -12.159   3.205 -12.170  1.00  0.70           H  
ATOM   2486 1HB  ALA A 164      -9.806   3.580 -12.673  1.00  0.70           H  
ATOM   2487 2HB  ALA A 164     -10.005   2.470 -11.297  1.00  0.70           H  
ATOM   2488 3HB  ALA A 164      -9.576   1.833 -12.902  1.00  0.70           H  
ATOM   2489  N   VAL A 165     -12.216   3.834 -14.604  1.00  0.68           N  
ATOM   2490  CA  VAL A 165     -12.422   4.168 -16.006  1.00  0.68           C  
ATOM   2491  C   VAL A 165     -11.403   5.242 -16.376  1.00  0.68           C  
ATOM   2492  O   VAL A 165     -11.443   6.353 -15.849  1.00  0.68           O  
ATOM   2493  CB  VAL A 165     -13.856   4.684 -16.209  1.00  0.68           C  
ATOM   2494  CG1 VAL A 165     -14.092   5.018 -17.669  1.00  0.68           C  
ATOM   2495  CG2 VAL A 165     -14.864   3.627 -15.690  1.00  0.68           C  
ATOM   2496  H   VAL A 165     -12.365   4.551 -13.909  1.00  0.68           H  
ATOM   2497  HA  VAL A 165     -12.262   3.283 -16.619  1.00  0.68           H  
ATOM   2498  HB  VAL A 165     -13.984   5.608 -15.640  1.00  0.68           H  
ATOM   2499 1HG1 VAL A 165     -15.104   5.401 -17.794  1.00  0.68           H  
ATOM   2500 2HG1 VAL A 165     -13.373   5.772 -17.990  1.00  0.68           H  
ATOM   2501 3HG1 VAL A 165     -13.963   4.113 -18.263  1.00  0.68           H  
ATOM   2502 1HG2 VAL A 165     -15.873   4.006 -15.813  1.00  0.68           H  
ATOM   2503 2HG2 VAL A 165     -14.746   2.701 -16.250  1.00  0.68           H  
ATOM   2504 3HG2 VAL A 165     -14.683   3.434 -14.630  1.00  0.68           H  
ATOM   2505  N   VAL A 166     -10.478   4.901 -17.248  1.00  0.70           N  
ATOM   2506  CA  VAL A 166      -9.362   5.786 -17.538  1.00  0.70           C  
ATOM   2507  C   VAL A 166      -9.236   6.163 -19.000  1.00  0.70           C  
ATOM   2508  O   VAL A 166      -9.214   5.290 -19.863  1.00  0.70           O  
ATOM   2509  CB  VAL A 166      -8.071   5.089 -17.045  1.00  0.70           C  
ATOM   2510  CG1 VAL A 166      -6.843   5.922 -17.374  1.00  0.70           C  
ATOM   2511  CG2 VAL A 166      -8.181   4.881 -15.500  1.00  0.70           C  
ATOM   2512  H   VAL A 166     -10.535   3.982 -17.686  1.00  0.70           H  
ATOM   2513  HA  VAL A 166      -9.497   6.706 -16.968  1.00  0.70           H  
ATOM   2514  HB  VAL A 166      -7.966   4.123 -17.545  1.00  0.70           H  
ATOM   2515 1HG1 VAL A 166      -5.955   5.406 -17.019  1.00  0.70           H  
ATOM   2516 2HG1 VAL A 166      -6.771   6.062 -18.453  1.00  0.70           H  
ATOM   2517 3HG1 VAL A 166      -6.914   6.890 -16.896  1.00  0.70           H  
ATOM   2518 1HG2 VAL A 166      -7.298   4.392 -15.131  1.00  0.70           H  
ATOM   2519 2HG2 VAL A 166      -8.285   5.850 -15.012  1.00  0.70           H  
ATOM   2520 3HG2 VAL A 166      -9.043   4.265 -15.263  1.00  0.70           H  
ATOM   2521  N   GLU A 167      -9.141   7.459 -19.279  1.00  0.74           N  
ATOM   2522  CA  GLU A 167      -8.942   7.902 -20.655  1.00  0.74           C  
ATOM   2523  C   GLU A 167      -7.463   8.000 -20.943  1.00  0.74           C  
ATOM   2524  O   GLU A 167      -6.708   8.568 -20.153  1.00  0.74           O  
ATOM   2525  CB  GLU A 167      -9.554   9.271 -20.891  1.00  0.74           C  
ATOM   2526  CG  GLU A 167     -11.017   9.312 -20.722  1.00  0.74           C  
ATOM   2527  CD  GLU A 167     -11.590  10.670 -20.875  1.00  0.74           C  
ATOM   2528  OE1 GLU A 167     -11.047  11.512 -21.560  1.00  0.74           O  
ATOM   2529  OE2 GLU A 167     -12.602  10.885 -20.282  1.00  0.74           O  
ATOM   2530  H   GLU A 167      -9.208   8.147 -18.525  1.00  0.74           H  
ATOM   2531  HA  GLU A 167      -9.386   7.178 -21.336  1.00  0.74           H  
ATOM   2532 1HB  GLU A 167      -9.106   9.986 -20.208  1.00  0.74           H  
ATOM   2533 2HB  GLU A 167      -9.320   9.595 -21.900  1.00  0.74           H  
ATOM   2534 1HG  GLU A 167     -11.467   8.654 -21.468  1.00  0.74           H  
ATOM   2535 2HG  GLU A 167     -11.268   8.923 -19.733  1.00  0.74           H  
ATOM   2536  N   VAL A 168      -7.056   7.461 -22.072  1.00  0.80           N  
ATOM   2537  CA  VAL A 168      -5.668   7.532 -22.501  1.00  0.80           C  
ATOM   2538  C   VAL A 168      -5.329   8.965 -22.926  1.00  0.80           C  
ATOM   2539  O   VAL A 168      -6.200   9.680 -23.441  1.00  0.80           O  
ATOM   2540  CB  VAL A 168      -5.409   6.561 -23.669  1.00  0.80           C  
ATOM   2541  CG1 VAL A 168      -6.041   7.083 -24.880  1.00  0.80           C  
ATOM   2542  CG2 VAL A 168      -3.951   6.346 -23.887  1.00  0.80           C  
ATOM   2543  H   VAL A 168      -7.745   6.991 -22.659  1.00  0.80           H  
ATOM   2544  HA  VAL A 168      -5.035   7.266 -21.667  1.00  0.80           H  
ATOM   2545  HB  VAL A 168      -5.881   5.604 -23.436  1.00  0.80           H  
ATOM   2546 1HG1 VAL A 168      -5.871   6.404 -25.693  1.00  0.80           H  
ATOM   2547 2HG1 VAL A 168      -7.085   7.209 -24.699  1.00  0.80           H  
ATOM   2548 3HG1 VAL A 168      -5.597   8.041 -25.126  1.00  0.80           H  
ATOM   2549 1HG2 VAL A 168      -3.839   5.646 -24.700  1.00  0.80           H  
ATOM   2550 2HG2 VAL A 168      -3.469   7.283 -24.149  1.00  0.80           H  
ATOM   2551 3HG2 VAL A 168      -3.495   5.940 -22.992  1.00  0.80           H  
ATOM   2552  N   GLY A 169      -4.080   9.379 -22.735  1.00  0.86           N  
ATOM   2553  CA  GLY A 169      -3.614  10.686 -23.193  1.00  0.86           C  
ATOM   2554  C   GLY A 169      -3.313  10.631 -24.703  1.00  0.86           C  
ATOM   2555  O   GLY A 169      -4.046   9.994 -25.463  1.00  0.86           O  
ATOM   2556  H   GLY A 169      -3.403   8.779 -22.251  1.00  0.86           H  
ATOM   2557 1HA  GLY A 169      -4.372  11.438 -22.988  1.00  0.86           H  
ATOM   2558 2HA  GLY A 169      -2.719  10.975 -22.645  1.00  0.86           H  
ATOM   2559  N   MET A 170      -2.321  11.375 -25.179  1.00  0.91           N  
ATOM   2560  CA  MET A 170      -2.101  11.412 -26.629  1.00  0.91           C  
ATOM   2561  C   MET A 170      -1.462  10.131 -27.196  1.00  0.91           C  
ATOM   2562  O   MET A 170      -0.472   9.599 -26.685  1.00  0.91           O  
ATOM   2563  CB  MET A 170      -1.288  12.635 -27.029  1.00  0.91           C  
ATOM   2564  CG  MET A 170      -1.158  12.813 -28.534  1.00  0.91           C  
ATOM   2565  SD  MET A 170      -0.186  14.237 -28.998  1.00  0.91           S  
ATOM   2566  CE  MET A 170       1.432  13.620 -28.585  1.00  0.91           C  
ATOM   2567  H   MET A 170      -1.721  11.885 -24.544  1.00  0.91           H  
ATOM   2568  HA  MET A 170      -3.076  11.511 -27.106  1.00  0.91           H  
ATOM   2569 1HB  MET A 170      -1.758  13.533 -26.628  1.00  0.91           H  
ATOM   2570 2HB  MET A 170      -0.287  12.564 -26.603  1.00  0.91           H  
ATOM   2571 1HG  MET A 170      -0.686  11.946 -28.942  1.00  0.91           H  
ATOM   2572 2HG  MET A 170      -2.143  12.900 -28.980  1.00  0.91           H  
ATOM   2573 1HE  MET A 170       2.177  14.378 -28.793  1.00  0.91           H  
ATOM   2574 2HE  MET A 170       1.463  13.366 -27.527  1.00  0.91           H  
ATOM   2575 3HE  MET A 170       1.641  12.730 -29.179  1.00  0.91           H  
ATOM   2576  N   GLY A 171      -2.066   9.627 -28.266  1.00  0.95           N  
ATOM   2577  CA  GLY A 171      -1.605   8.447 -29.006  1.00  0.95           C  
ATOM   2578  C   GLY A 171      -1.924   7.168 -28.262  1.00  0.95           C  
ATOM   2579  O   GLY A 171      -2.824   6.434 -28.640  1.00  0.95           O  
ATOM   2580  H   GLY A 171      -2.886  10.106 -28.597  1.00  0.95           H  
ATOM   2581 1HA  GLY A 171      -2.084   8.415 -29.983  1.00  0.95           H  
ATOM   2582 2HA  GLY A 171      -0.531   8.516 -29.177  1.00  0.95           H  
ATOM   2583  N   GLY A 172      -1.226   6.957 -27.163  1.00  0.96           N  
ATOM   2584  CA  GLY A 172      -1.422   5.801 -26.298  1.00  0.96           C  
ATOM   2585  C   GLY A 172      -0.243   4.849 -26.092  1.00  0.96           C  
ATOM   2586  O   GLY A 172       0.028   4.485 -24.955  1.00  0.96           O  
ATOM   2587  H   GLY A 172      -0.543   7.673 -26.920  1.00  0.96           H  
ATOM   2588 1HA  GLY A 172      -1.711   6.173 -25.329  1.00  0.96           H  
ATOM   2589 2HA  GLY A 172      -2.272   5.229 -26.669  1.00  0.96           H  
ATOM   2590  N   ARG A 173       0.552   4.527 -27.109  1.00  0.95           N  
ATOM   2591  CA  ARG A 173       1.645   3.564 -26.854  1.00  0.95           C  
ATOM   2592  C   ARG A 173       2.654   3.986 -25.799  1.00  0.95           C  
ATOM   2593  O   ARG A 173       3.190   3.142 -25.085  1.00  0.95           O  
ATOM   2594  CB  ARG A 173       2.386   3.211 -28.123  1.00  0.95           C  
ATOM   2595  CG  ARG A 173       1.613   2.304 -28.995  1.00  0.95           C  
ATOM   2596  CD  ARG A 173       2.281   1.935 -30.237  1.00  0.95           C  
ATOM   2597  NE  ARG A 173       1.404   1.094 -31.018  1.00  0.95           N  
ATOM   2598  CZ  ARG A 173       1.303  -0.243 -30.930  1.00  0.95           C  
ATOM   2599  NH1 ARG A 173       2.072  -0.929 -30.115  1.00  0.95           N  
ATOM   2600  NH2 ARG A 173       0.408  -0.843 -31.685  1.00  0.95           N  
ATOM   2601  H   ARG A 173       0.361   4.871 -28.046  1.00  0.95           H  
ATOM   2602  HA  ARG A 173       1.178   2.643 -26.503  1.00  0.95           H  
ATOM   2603 1HB  ARG A 173       2.606   4.116 -28.688  1.00  0.95           H  
ATOM   2604 2HB  ARG A 173       3.336   2.735 -27.879  1.00  0.95           H  
ATOM   2605 1HG  ARG A 173       1.424   1.386 -28.448  1.00  0.95           H  
ATOM   2606 2HG  ARG A 173       0.673   2.778 -29.242  1.00  0.95           H  
ATOM   2607 1HD  ARG A 173       2.509   2.829 -30.818  1.00  0.95           H  
ATOM   2608 2HD  ARG A 173       3.195   1.386 -30.027  1.00  0.95           H  
ATOM   2609  HE  ARG A 173       0.746   1.551 -31.645  1.00  0.95           H  
ATOM   2610 1HH1 ARG A 173       2.750  -0.451 -29.544  1.00  0.95           H  
ATOM   2611 2HH1 ARG A 173       1.991  -1.934 -30.064  1.00  0.95           H  
ATOM   2612 1HH2 ARG A 173      -0.160  -0.237 -32.299  1.00  0.95           H  
ATOM   2613 2HH2 ARG A 173       0.287  -1.865 -31.636  1.00  0.95           H  
ATOM   2614  N   TRP A 174       2.938   5.273 -25.725  1.00  0.92           N  
ATOM   2615  CA  TRP A 174       3.873   5.782 -24.741  1.00  0.92           C  
ATOM   2616  C   TRP A 174       3.166   6.595 -23.674  1.00  0.92           C  
ATOM   2617  O   TRP A 174       3.798   7.362 -22.946  1.00  0.92           O  
ATOM   2618  CB  TRP A 174       4.929   6.622 -25.413  1.00  0.92           C  
ATOM   2619  CG  TRP A 174       5.775   5.848 -26.321  1.00  0.92           C  
ATOM   2620  CD1 TRP A 174       5.827   5.925 -27.679  1.00  0.92           C  
ATOM   2621  CD2 TRP A 174       6.720   4.840 -25.935  1.00  0.92           C  
ATOM   2622  NE1 TRP A 174       6.744   5.032 -28.164  1.00  0.92           N  
ATOM   2623  CE2 TRP A 174       7.303   4.357 -27.106  1.00  0.92           C  
ATOM   2624  CE3 TRP A 174       7.112   4.316 -24.705  1.00  0.92           C  
ATOM   2625  CZ2 TRP A 174       8.266   3.366 -27.087  1.00  0.92           C  
ATOM   2626  CZ3 TRP A 174       8.076   3.322 -24.674  1.00  0.92           C  
ATOM   2627  CH2 TRP A 174       8.642   2.857 -25.839  1.00  0.92           C  
ATOM   2628  H   TRP A 174       2.478   5.915 -26.353  1.00  0.92           H  
ATOM   2629  HA  TRP A 174       4.360   4.939 -24.254  1.00  0.92           H  
ATOM   2630 1HB  TRP A 174       4.463   7.440 -25.961  1.00  0.92           H  
ATOM   2631 2HB  TRP A 174       5.569   7.041 -24.644  1.00  0.92           H  
ATOM   2632  HD1 TRP A 174       5.224   6.597 -28.291  1.00  0.92           H  
ATOM   2633  HE1 TRP A 174       6.966   4.895 -29.140  1.00  0.92           H  
ATOM   2634  HE3 TRP A 174       6.664   4.689 -23.797  1.00  0.92           H  
ATOM   2635  HZ2 TRP A 174       8.724   2.985 -28.000  1.00  0.92           H  
ATOM   2636  HZ3 TRP A 174       8.376   2.917 -23.707  1.00  0.92           H  
ATOM   2637  HH2 TRP A 174       9.398   2.073 -25.788  1.00  0.92           H  
ATOM   2638  N   ASP A 175       1.841   6.514 -23.640  1.00  0.88           N  
ATOM   2639  CA  ASP A 175       1.086   7.305 -22.689  1.00  0.88           C  
ATOM   2640  C   ASP A 175       1.208   6.748 -21.296  1.00  0.88           C  
ATOM   2641  O   ASP A 175       1.167   5.542 -21.091  1.00  0.88           O  
ATOM   2642  CB  ASP A 175      -0.370   7.403 -23.075  1.00  0.88           C  
ATOM   2643  CG  ASP A 175      -1.069   8.380 -22.271  1.00  0.88           C  
ATOM   2644  OD1 ASP A 175      -0.862   9.532 -22.520  1.00  0.88           O  
ATOM   2645  OD2 ASP A 175      -1.849   8.029 -21.388  1.00  0.88           O  
ATOM   2646  H   ASP A 175       1.348   5.848 -24.231  1.00  0.88           H  
ATOM   2647  HA  ASP A 175       1.500   8.315 -22.684  1.00  0.88           H  
ATOM   2648 1HB  ASP A 175      -0.441   7.712 -24.119  1.00  0.88           H  
ATOM   2649 2HB  ASP A 175      -0.843   6.425 -22.978  1.00  0.88           H  
ATOM   2650  N   ALA A 176       1.206   7.613 -20.306  1.00  0.86           N  
ATOM   2651  CA  ALA A 176       1.317   7.164 -18.928  1.00  0.86           C  
ATOM   2652  C   ALA A 176       0.249   6.148 -18.539  1.00  0.86           C  
ATOM   2653  O   ALA A 176       0.514   5.247 -17.744  1.00  0.86           O  
ATOM   2654  CB  ALA A 176       1.210   8.342 -17.999  1.00  0.86           C  
ATOM   2655  H   ALA A 176       1.188   8.603 -20.516  1.00  0.86           H  
ATOM   2656  HA  ALA A 176       2.296   6.695 -18.813  1.00  0.86           H  
ATOM   2657 1HB  ALA A 176       1.330   8.014 -16.973  1.00  0.86           H  
ATOM   2658 2HB  ALA A 176       1.968   9.063 -18.239  1.00  0.86           H  
ATOM   2659 3HB  ALA A 176       0.238   8.797 -18.104  1.00  0.86           H  
ATOM   2660  N   THR A 177      -0.955   6.249 -19.103  1.00  0.84           N  
ATOM   2661  CA  THR A 177      -2.012   5.352 -18.674  1.00  0.84           C  
ATOM   2662  C   THR A 177      -1.872   3.961 -19.276  1.00  0.84           C  
ATOM   2663  O   THR A 177      -2.569   3.037 -18.868  1.00  0.84           O  
ATOM   2664  CB  THR A 177      -3.380   5.908 -19.057  1.00  0.84           C  
ATOM   2665  OG1 THR A 177      -3.461   6.004 -20.466  1.00  0.84           O  
ATOM   2666  CG2 THR A 177      -3.585   7.281 -18.458  1.00  0.84           C  
ATOM   2667  H   THR A 177      -1.162   6.961 -19.820  1.00  0.84           H  
ATOM   2668  HA  THR A 177      -1.962   5.260 -17.591  1.00  0.84           H  
ATOM   2669  HB  THR A 177      -4.156   5.235 -18.704  1.00  0.84           H  
ATOM   2670  HG1 THR A 177      -2.793   6.666 -20.784  1.00  0.84           H  
ATOM   2671 1HG2 THR A 177      -4.562   7.665 -18.754  1.00  0.84           H  
ATOM   2672 2HG2 THR A 177      -3.536   7.215 -17.383  1.00  0.84           H  
ATOM   2673 3HG2 THR A 177      -2.805   7.953 -18.822  1.00  0.84           H  
ATOM   2674  N   ASN A 178      -0.963   3.799 -20.235  1.00  0.83           N  
ATOM   2675  CA  ASN A 178      -0.759   2.544 -20.945  1.00  0.83           C  
ATOM   2676  C   ASN A 178      -0.295   1.430 -20.035  1.00  0.83           C  
ATOM   2677  O   ASN A 178      -0.443   0.254 -20.359  1.00  0.83           O  
ATOM   2678  CB  ASN A 178       0.192   2.736 -22.103  1.00  0.83           C  
ATOM   2679  CG  ASN A 178       0.150   1.602 -23.064  1.00  0.83           C  
ATOM   2680  OD1 ASN A 178      -0.943   1.204 -23.457  1.00  0.83           O  
ATOM   2681  ND2 ASN A 178       1.281   1.082 -23.465  1.00  0.83           N  
ATOM   2682  H   ASN A 178      -0.370   4.584 -20.497  1.00  0.83           H  
ATOM   2683  HA  ASN A 178      -1.705   2.221 -21.355  1.00  0.83           H  
ATOM   2684 1HB  ASN A 178      -0.055   3.657 -22.621  1.00  0.83           H  
ATOM   2685 2HB  ASN A 178       1.199   2.848 -21.719  1.00  0.83           H  
ATOM   2686 1HD2 ASN A 178       1.295   0.332 -24.126  1.00  0.83           H  
ATOM   2687 2HD2 ASN A 178       2.141   1.439 -23.117  1.00  0.83           H  
ATOM   2688  N   VAL A 179       0.237   1.784 -18.875  1.00  0.82           N  
ATOM   2689  CA  VAL A 179       0.727   0.786 -17.951  1.00  0.82           C  
ATOM   2690  C   VAL A 179      -0.403   0.030 -17.233  1.00  0.82           C  
ATOM   2691  O   VAL A 179      -0.130  -0.992 -16.602  1.00  0.82           O  
ATOM   2692  CB  VAL A 179       1.594   1.478 -16.891  1.00  0.82           C  
ATOM   2693  CG1 VAL A 179       2.754   2.216 -17.571  1.00  0.82           C  
ATOM   2694  CG2 VAL A 179       0.722   2.414 -16.090  1.00  0.82           C  
ATOM   2695  H   VAL A 179       0.314   2.777 -18.630  1.00  0.82           H  
ATOM   2696  HA  VAL A 179       1.335   0.071 -18.505  1.00  0.82           H  
ATOM   2697  HB  VAL A 179       2.034   0.732 -16.229  1.00  0.82           H  
ATOM   2698 1HG1 VAL A 179       3.378   2.697 -16.821  1.00  0.82           H  
ATOM   2699 2HG1 VAL A 179       3.354   1.507 -18.136  1.00  0.82           H  
ATOM   2700 3HG1 VAL A 179       2.346   2.972 -18.243  1.00  0.82           H  
ATOM   2701 1HG2 VAL A 179       1.318   2.911 -15.356  1.00  0.82           H  
ATOM   2702 2HG2 VAL A 179       0.283   3.138 -16.746  1.00  0.82           H  
ATOM   2703 3HG2 VAL A 179      -0.069   1.855 -15.594  1.00  0.82           H  
ATOM   2704  N   ILE A 180      -1.654   0.537 -17.338  1.00  0.82           N  
ATOM   2705  CA  ILE A 180      -2.831   0.033 -16.615  1.00  0.82           C  
ATOM   2706  C   ILE A 180      -3.264  -1.430 -16.873  1.00  0.82           C  
ATOM   2707  O   ILE A 180      -3.914  -2.017 -16.010  1.00  0.82           O  
ATOM   2708  CB  ILE A 180      -4.035   0.971 -16.874  1.00  0.82           C  
ATOM   2709  CG1 ILE A 180      -5.124   0.727 -15.849  1.00  0.82           C  
ATOM   2710  CG2 ILE A 180      -4.607   0.767 -18.271  1.00  0.82           C  
ATOM   2711  CD1 ILE A 180      -6.198   1.803 -15.869  1.00  0.82           C  
ATOM   2712  H   ILE A 180      -1.795   1.361 -17.923  1.00  0.82           H  
ATOM   2713  HA  ILE A 180      -2.602   0.115 -15.557  1.00  0.82           H  
ATOM   2714  HB  ILE A 180      -3.701   2.005 -16.775  1.00  0.82           H  
ATOM   2715 1HG1 ILE A 180      -5.575  -0.242 -16.044  1.00  0.82           H  
ATOM   2716 2HG1 ILE A 180      -4.673   0.706 -14.853  1.00  0.82           H  
ATOM   2717 1HG2 ILE A 180      -5.432   1.457 -18.419  1.00  0.82           H  
ATOM   2718 2HG2 ILE A 180      -3.841   0.956 -19.020  1.00  0.82           H  
ATOM   2719 3HG2 ILE A 180      -4.963  -0.237 -18.376  1.00  0.82           H  
ATOM   2720 1HD1 ILE A 180      -6.950   1.597 -15.110  1.00  0.82           H  
ATOM   2721 2HD1 ILE A 180      -5.729   2.764 -15.660  1.00  0.82           H  
ATOM   2722 3HD1 ILE A 180      -6.672   1.838 -16.853  1.00  0.82           H  
ATOM   2723  N   ASN A 181      -2.942  -2.021 -18.035  1.00  0.80           N  
ATOM   2724  CA  ASN A 181      -3.334  -3.422 -18.323  1.00  0.80           C  
ATOM   2725  C   ASN A 181      -4.827  -3.724 -18.118  1.00  0.80           C  
ATOM   2726  O   ASN A 181      -5.182  -4.693 -17.449  1.00  0.80           O  
ATOM   2727  CB  ASN A 181      -2.552  -4.409 -17.476  1.00  0.80           C  
ATOM   2728  CG  ASN A 181      -1.088  -4.447 -17.775  1.00  0.80           C  
ATOM   2729  OD1 ASN A 181      -0.664  -4.271 -18.922  1.00  0.80           O  
ATOM   2730  ND2 ASN A 181      -0.296  -4.697 -16.759  1.00  0.80           N  
ATOM   2731  H   ASN A 181      -2.404  -1.493 -18.711  1.00  0.80           H  
ATOM   2732  HA  ASN A 181      -3.111  -3.619 -19.373  1.00  0.80           H  
ATOM   2733 1HB  ASN A 181      -2.680  -4.179 -16.422  1.00  0.80           H  
ATOM   2734 2HB  ASN A 181      -2.961  -5.396 -17.628  1.00  0.80           H  
ATOM   2735 1HD2 ASN A 181       0.693  -4.746 -16.899  1.00  0.80           H  
ATOM   2736 2HD2 ASN A 181      -0.682  -4.858 -15.853  1.00  0.80           H  
ATOM   2737  N   ALA A 182      -5.700  -2.886 -18.650  1.00  0.77           N  
ATOM   2738  CA  ALA A 182      -7.127  -3.071 -18.415  1.00  0.77           C  
ATOM   2739  C   ALA A 182      -7.720  -4.368 -19.005  1.00  0.77           C  
ATOM   2740  O   ALA A 182      -7.280  -4.804 -20.075  1.00  0.77           O  
ATOM   2741  CB  ALA A 182      -7.877  -1.913 -19.027  1.00  0.77           C  
ATOM   2742  H   ALA A 182      -5.370  -2.107 -19.203  1.00  0.77           H  
ATOM   2743  HA  ALA A 182      -7.250  -3.059 -17.343  1.00  0.77           H  
ATOM   2744 1HB  ALA A 182      -8.929  -1.999 -18.821  1.00  0.77           H  
ATOM   2745 2HB  ALA A 182      -7.501  -0.995 -18.590  1.00  0.77           H  
ATOM   2746 3HB  ALA A 182      -7.728  -1.898 -20.106  1.00  0.77           H  
ATOM   2747  N   PRO A 183      -8.700  -5.026 -18.315  1.00  0.73           N  
ATOM   2748  CA  PRO A 183      -9.523  -6.105 -18.836  1.00  0.73           C  
ATOM   2749  C   PRO A 183     -10.471  -5.604 -19.932  1.00  0.73           C  
ATOM   2750  O   PRO A 183     -10.917  -6.387 -20.764  1.00  0.73           O  
ATOM   2751  CB  PRO A 183     -10.271  -6.611 -17.598  1.00  0.73           C  
ATOM   2752  CG  PRO A 183     -10.262  -5.456 -16.639  1.00  0.73           C  
ATOM   2753  CD  PRO A 183      -8.935  -4.750 -16.893  1.00  0.73           C  
ATOM   2754  HA  PRO A 183      -8.863  -6.895 -19.224  1.00  0.73           H  
ATOM   2755 1HB  PRO A 183     -11.291  -6.915 -17.883  1.00  0.73           H  
ATOM   2756 2HB  PRO A 183      -9.769  -7.516 -17.203  1.00  0.73           H  
ATOM   2757 1HG  PRO A 183     -11.127  -4.801 -16.838  1.00  0.73           H  
ATOM   2758 2HG  PRO A 183     -10.366  -5.815 -15.606  1.00  0.73           H  
ATOM   2759 1HD  PRO A 183      -9.087  -3.708 -16.711  1.00  0.73           H  
ATOM   2760 2HD  PRO A 183      -8.117  -5.171 -16.280  1.00  0.73           H  
ATOM   2761  N   VAL A 184     -10.779  -4.306 -19.968  1.00  0.69           N  
ATOM   2762  CA  VAL A 184     -11.557  -3.819 -21.104  1.00  0.69           C  
ATOM   2763  C   VAL A 184     -10.887  -2.606 -21.703  1.00  0.69           C  
ATOM   2764  O   VAL A 184     -10.589  -1.641 -20.997  1.00  0.69           O  
ATOM   2765  CB  VAL A 184     -13.018  -3.473 -20.765  1.00  0.69           C  
ATOM   2766  CG1 VAL A 184     -13.738  -2.918 -22.011  1.00  0.69           C  
ATOM   2767  CG2 VAL A 184     -13.759  -4.692 -20.293  1.00  0.69           C  
ATOM   2768  H   VAL A 184     -10.502  -3.655 -19.229  1.00  0.69           H  
ATOM   2769  HA  VAL A 184     -11.584  -4.593 -21.861  1.00  0.69           H  
ATOM   2770  HB  VAL A 184     -13.022  -2.726 -20.012  1.00  0.69           H  
ATOM   2771 1HG1 VAL A 184     -14.764  -2.667 -21.754  1.00  0.69           H  
ATOM   2772 2HG1 VAL A 184     -13.230  -2.027 -22.367  1.00  0.69           H  
ATOM   2773 3HG1 VAL A 184     -13.732  -3.675 -22.800  1.00  0.69           H  
ATOM   2774 1HG2 VAL A 184     -14.774  -4.399 -20.075  1.00  0.69           H  
ATOM   2775 2HG2 VAL A 184     -13.757  -5.448 -21.078  1.00  0.69           H  
ATOM   2776 3HG2 VAL A 184     -13.291  -5.097 -19.400  1.00  0.69           H  
ATOM   2777  N   ALA A 185     -10.652  -2.662 -22.997  1.00  0.66           N  
ATOM   2778  CA  ALA A 185     -10.068  -1.537 -23.696  1.00  0.66           C  
ATOM   2779  C   ALA A 185     -11.091  -1.068 -24.704  1.00  0.66           C  
ATOM   2780  O   ALA A 185     -11.716  -1.892 -25.361  1.00  0.66           O  
ATOM   2781  CB  ALA A 185      -8.763  -1.931 -24.348  1.00  0.66           C  
ATOM   2782  H   ALA A 185     -10.922  -3.508 -23.504  1.00  0.66           H  
ATOM   2783  HA  ALA A 185      -9.885  -0.731 -22.991  1.00  0.66           H  
ATOM   2784 1HB  ALA A 185      -8.351  -1.083 -24.870  1.00  0.66           H  
ATOM   2785 2HB  ALA A 185      -8.057  -2.262 -23.586  1.00  0.66           H  
ATOM   2786 3HB  ALA A 185      -8.940  -2.737 -25.054  1.00  0.66           H  
ATOM   2787  N   VAL A 186     -11.284   0.228 -24.815  1.00  0.65           N  
ATOM   2788  CA  VAL A 186     -12.288   0.754 -25.718  1.00  0.65           C  
ATOM   2789  C   VAL A 186     -11.688   1.741 -26.679  1.00  0.65           C  
ATOM   2790  O   VAL A 186     -11.032   2.682 -26.243  1.00  0.65           O  
ATOM   2791  CB  VAL A 186     -13.351   1.506 -24.918  1.00  0.65           C  
ATOM   2792  CG1 VAL A 186     -14.404   2.036 -25.822  1.00  0.65           C  
ATOM   2793  CG2 VAL A 186     -13.906   0.632 -23.838  1.00  0.65           C  
ATOM   2794  H   VAL A 186     -10.744   0.859 -24.234  1.00  0.65           H  
ATOM   2795  HA  VAL A 186     -12.738  -0.064 -26.270  1.00  0.65           H  
ATOM   2796  HB  VAL A 186     -12.889   2.348 -24.472  1.00  0.65           H  
ATOM   2797 1HG1 VAL A 186     -15.120   2.583 -25.236  1.00  0.65           H  
ATOM   2798 2HG1 VAL A 186     -13.964   2.696 -26.567  1.00  0.65           H  
ATOM   2799 3HG1 VAL A 186     -14.894   1.199 -26.319  1.00  0.65           H  
ATOM   2800 1HG2 VAL A 186     -14.621   1.207 -23.266  1.00  0.65           H  
ATOM   2801 2HG2 VAL A 186     -14.390  -0.239 -24.272  1.00  0.65           H  
ATOM   2802 3HG2 VAL A 186     -13.100   0.312 -23.182  1.00  0.65           H  
ATOM   2803  N   ILE A 187     -11.904   1.553 -27.967  1.00  0.66           N  
ATOM   2804  CA  ILE A 187     -11.389   2.522 -28.911  1.00  0.66           C  
ATOM   2805  C   ILE A 187     -12.544   3.144 -29.692  1.00  0.66           C  
ATOM   2806  O   ILE A 187     -13.197   2.494 -30.522  1.00  0.66           O  
ATOM   2807  CB  ILE A 187     -10.318   1.907 -29.828  1.00  0.66           C  
ATOM   2808  CG1 ILE A 187      -9.181   1.336 -28.955  1.00  0.66           C  
ATOM   2809  CG2 ILE A 187      -9.777   2.962 -30.774  1.00  0.66           C  
ATOM   2810  CD1 ILE A 187      -8.102   0.674 -29.699  1.00  0.66           C  
ATOM   2811  H   ILE A 187     -12.444   0.749 -28.274  1.00  0.66           H  
ATOM   2812  HA  ILE A 187     -10.907   3.324 -28.361  1.00  0.66           H  
ATOM   2813  HB  ILE A 187     -10.749   1.088 -30.400  1.00  0.66           H  
ATOM   2814 1HG1 ILE A 187      -8.754   2.125 -28.373  1.00  0.66           H  
ATOM   2815 2HG1 ILE A 187      -9.604   0.594 -28.281  1.00  0.66           H  
ATOM   2816 1HG2 ILE A 187      -9.020   2.523 -31.411  1.00  0.66           H  
ATOM   2817 2HG2 ILE A 187     -10.587   3.353 -31.391  1.00  0.66           H  
ATOM   2818 3HG2 ILE A 187      -9.340   3.776 -30.199  1.00  0.66           H  
ATOM   2819 1HD1 ILE A 187      -7.358   0.297 -28.996  1.00  0.66           H  
ATOM   2820 2HD1 ILE A 187      -8.503  -0.151 -30.290  1.00  0.66           H  
ATOM   2821 3HD1 ILE A 187      -7.639   1.408 -30.341  1.00  0.66           H  
ATOM   2822  N   THR A 188     -12.779   4.416 -29.405  1.00  0.69           N  
ATOM   2823  CA  THR A 188     -13.859   5.185 -29.971  1.00  0.69           C  
ATOM   2824  C   THR A 188     -13.362   5.601 -31.352  1.00  0.69           C  
ATOM   2825  O   THR A 188     -12.206   5.321 -31.662  1.00  0.69           O  
ATOM   2826  CB  THR A 188     -14.205   6.346 -29.009  1.00  0.69           C  
ATOM   2827  OG1 THR A 188     -13.111   7.228 -28.886  1.00  0.69           O  
ATOM   2828  CG2 THR A 188     -14.495   5.776 -27.647  1.00  0.69           C  
ATOM   2829  H   THR A 188     -12.177   4.883 -28.728  1.00  0.69           H  
ATOM   2830  HA  THR A 188     -14.729   4.546 -30.071  1.00  0.69           H  
ATOM   2831  HB  THR A 188     -15.072   6.886 -29.330  1.00  0.69           H  
ATOM   2832  HG1 THR A 188     -12.396   6.771 -28.391  1.00  0.69           H  
ATOM   2833 1HG2 THR A 188     -14.734   6.585 -26.960  1.00  0.69           H  
ATOM   2834 2HG2 THR A 188     -15.324   5.104 -27.726  1.00  0.69           H  
ATOM   2835 3HG2 THR A 188     -13.626   5.235 -27.280  1.00  0.69           H  
ATOM   2836  N   PRO A 189     -14.171   6.186 -32.236  1.00  0.77           N  
ATOM   2837  CA  PRO A 189     -13.750   6.521 -33.572  1.00  0.77           C  
ATOM   2838  C   PRO A 189     -12.491   7.359 -33.593  1.00  0.77           C  
ATOM   2839  O   PRO A 189     -12.353   8.311 -32.814  1.00  0.77           O  
ATOM   2840  CB  PRO A 189     -14.958   7.283 -34.119  1.00  0.77           C  
ATOM   2841  CG  PRO A 189     -16.126   6.711 -33.331  1.00  0.77           C  
ATOM   2842  CD  PRO A 189     -15.567   6.527 -31.937  1.00  0.77           C  
ATOM   2843  HA  PRO A 189     -13.608   5.603 -34.125  1.00  0.77           H  
ATOM   2844 1HB  PRO A 189     -14.825   8.366 -33.965  1.00  0.77           H  
ATOM   2845 2HB  PRO A 189     -15.046   7.116 -35.204  1.00  0.77           H  
ATOM   2846 1HG  PRO A 189     -16.984   7.374 -33.349  1.00  0.77           H  
ATOM   2847 2HG  PRO A 189     -16.451   5.769 -33.796  1.00  0.77           H  
ATOM   2848 1HD  PRO A 189     -15.622   7.494 -31.411  1.00  0.77           H  
ATOM   2849 2HD  PRO A 189     -16.096   5.737 -31.408  1.00  0.77           H  
ATOM   2850  N   ILE A 190     -11.607   7.015 -34.523  1.00  0.87           N  
ATOM   2851  CA  ILE A 190     -10.345   7.687 -34.758  1.00  0.87           C  
ATOM   2852  C   ILE A 190     -10.403   8.585 -35.967  1.00  0.87           C  
ATOM   2853  O   ILE A 190     -10.936   8.218 -37.014  1.00  0.87           O  
ATOM   2854  CB  ILE A 190      -9.196   6.687 -34.898  1.00  0.87           C  
ATOM   2855  CG1 ILE A 190      -9.059   5.970 -33.605  1.00  0.87           C  
ATOM   2856  CG2 ILE A 190      -7.882   7.370 -35.305  1.00  0.87           C  
ATOM   2857  CD1 ILE A 190      -8.141   4.867 -33.669  1.00  0.87           C  
ATOM   2858  H   ILE A 190     -11.783   6.173 -35.069  1.00  0.87           H  
ATOM   2859  HA  ILE A 190     -10.130   8.304 -33.896  1.00  0.87           H  
ATOM   2860  HB  ILE A 190      -9.456   5.953 -35.654  1.00  0.87           H  
ATOM   2861 1HG1 ILE A 190      -8.720   6.673 -32.871  1.00  0.87           H  
ATOM   2862 2HG1 ILE A 190     -10.036   5.587 -33.294  1.00  0.87           H  
ATOM   2863 1HG2 ILE A 190      -7.093   6.625 -35.396  1.00  0.87           H  
ATOM   2864 2HG2 ILE A 190      -8.008   7.865 -36.259  1.00  0.87           H  
ATOM   2865 3HG2 ILE A 190      -7.606   8.104 -34.552  1.00  0.87           H  
ATOM   2866 1HD1 ILE A 190      -8.064   4.388 -32.701  1.00  0.87           H  
ATOM   2867 2HD1 ILE A 190      -8.481   4.150 -34.406  1.00  0.87           H  
ATOM   2868 3HD1 ILE A 190      -7.207   5.271 -33.955  1.00  0.87           H  
ATOM   2869  N   SER A 191      -9.880   9.780 -35.787  1.00  1.00           N  
ATOM   2870  CA  SER A 191      -9.824  10.802 -36.801  1.00  1.00           C  
ATOM   2871  C   SER A 191      -8.498  11.531 -36.690  1.00  1.00           C  
ATOM   2872  O   SER A 191      -7.763  11.374 -35.715  1.00  1.00           O  
ATOM   2873  CB  SER A 191     -10.986  11.753 -36.630  1.00  1.00           C  
ATOM   2874  OG  SER A 191     -10.894  12.455 -35.414  1.00  1.00           O  
ATOM   2875  H   SER A 191      -9.494   9.993 -34.879  1.00  1.00           H  
ATOM   2876  HA  SER A 191      -9.886  10.337 -37.782  1.00  1.00           H  
ATOM   2877 1HB  SER A 191     -11.004  12.459 -37.458  1.00  1.00           H  
ATOM   2878 2HB  SER A 191     -11.919  11.191 -36.658  1.00  1.00           H  
ATOM   2879  HG  SER A 191     -10.945  11.788 -34.694  1.00  1.00           H  
ATOM   2880  N   LYS A 192      -8.180  12.351 -37.671  1.00  1.16           N  
ATOM   2881  CA  LYS A 192      -6.904  13.052 -37.651  1.00  1.16           C  
ATOM   2882  C   LYS A 192      -6.930  14.291 -36.755  1.00  1.16           C  
ATOM   2883  O   LYS A 192      -6.888  15.415 -37.252  1.00  1.16           O  
ATOM   2884  CB  LYS A 192      -6.547  13.465 -39.073  1.00  1.16           C  
ATOM   2885  CG  LYS A 192      -6.335  12.299 -40.034  1.00  1.16           C  
ATOM   2886  CD  LYS A 192      -6.077  12.815 -41.440  1.00  1.16           C  
ATOM   2887  CE  LYS A 192      -5.965  11.683 -42.458  1.00  1.16           C  
ATOM   2888  NZ  LYS A 192      -5.673  12.205 -43.827  1.00  1.16           N  
ATOM   2889  H   LYS A 192      -8.813  12.479 -38.447  1.00  1.16           H  
ATOM   2890  HA  LYS A 192      -6.144  12.378 -37.268  1.00  1.16           H  
ATOM   2891 1HB  LYS A 192      -7.335  14.100 -39.479  1.00  1.16           H  
ATOM   2892 2HB  LYS A 192      -5.632  14.050 -39.062  1.00  1.16           H  
ATOM   2893 1HG  LYS A 192      -5.469  11.711 -39.711  1.00  1.16           H  
ATOM   2894 2HG  LYS A 192      -7.212  11.655 -40.039  1.00  1.16           H  
ATOM   2895 1HD  LYS A 192      -6.886  13.479 -41.739  1.00  1.16           H  
ATOM   2896 2HD  LYS A 192      -5.146  13.382 -41.448  1.00  1.16           H  
ATOM   2897 1HE  LYS A 192      -5.176  11.001 -42.160  1.00  1.16           H  
ATOM   2898 2HE  LYS A 192      -6.907  11.136 -42.484  1.00  1.16           H  
ATOM   2899 1HZ  LYS A 192      -5.610  11.436 -44.475  1.00  1.16           H  
ATOM   2900 2HZ  LYS A 192      -6.411  12.829 -44.114  1.00  1.16           H  
ATOM   2901 3HZ  LYS A 192      -4.792  12.709 -43.816  1.00  1.16           H  
ATOM   2902  N   ASP A 193      -7.030  14.092 -35.435  1.00  1.33           N  
ATOM   2903  CA  ASP A 193      -7.070  15.255 -34.541  1.00  1.33           C  
ATOM   2904  C   ASP A 193      -5.659  15.685 -34.147  1.00  1.33           C  
ATOM   2905  O   ASP A 193      -5.226  16.797 -34.437  1.00  1.33           O  
ATOM   2906  CB  ASP A 193      -7.947  15.026 -33.286  1.00  1.33           C  
ATOM   2907  CG  ASP A 193      -7.574  13.873 -32.299  1.00  1.33           C  
ATOM   2908  OD1 ASP A 193      -6.615  13.140 -32.508  1.00  1.33           O  
ATOM   2909  OD2 ASP A 193      -8.251  13.776 -31.295  1.00  1.33           O  
ATOM   2910  H   ASP A 193      -7.097  13.129 -35.106  1.00  1.33           H  
ATOM   2911  HA  ASP A 193      -7.524  16.083 -35.085  1.00  1.33           H  
ATOM   2912 1HB  ASP A 193      -7.956  15.951 -32.705  1.00  1.33           H  
ATOM   2913 2HB  ASP A 193      -8.973  14.848 -33.612  1.00  1.33           H  
ATOM   2914  N   HIS A 194      -4.890  14.769 -33.571  1.00  1.46           N  
ATOM   2915  CA  HIS A 194      -3.517  15.057 -33.151  1.00  1.46           C  
ATOM   2916  C   HIS A 194      -2.513  14.929 -34.286  1.00  1.46           C  
ATOM   2917  O   HIS A 194      -1.592  14.106 -34.267  1.00  1.46           O  
ATOM   2918  CB  HIS A 194      -3.130  14.195 -31.958  1.00  1.46           C  
ATOM   2919  CG  HIS A 194      -3.857  14.574 -30.747  1.00  1.46           C  
ATOM   2920  ND1 HIS A 194      -5.077  14.066 -30.439  1.00  1.46           N  
ATOM   2921  CD2 HIS A 194      -3.546  15.441 -29.772  1.00  1.46           C  
ATOM   2922  CE1 HIS A 194      -5.516  14.609 -29.321  1.00  1.46           C  
ATOM   2923  NE2 HIS A 194      -4.599  15.466 -28.885  1.00  1.46           N  
ATOM   2924  H   HIS A 194      -5.312  13.869 -33.355  1.00  1.46           H  
ATOM   2925  HA  HIS A 194      -3.466  16.093 -32.815  1.00  1.46           H  
ATOM   2926 1HB  HIS A 194      -3.378  13.174 -32.178  1.00  1.46           H  
ATOM   2927 2HB  HIS A 194      -2.058  14.259 -31.773  1.00  1.46           H  
ATOM   2928  HD1 HIS A 194      -5.603  13.418 -31.041  1.00  1.46           H  
ATOM   2929  HD2 HIS A 194      -2.674  16.076 -29.613  1.00  1.46           H  
ATOM   2930  HE1 HIS A 194      -6.493  14.326 -28.925  1.00  1.46           H  
ATOM   2931  N   VAL A 195      -2.705  15.817 -35.242  1.00  1.55           N  
ATOM   2932  CA  VAL A 195      -1.900  15.975 -36.442  1.00  1.55           C  
ATOM   2933  C   VAL A 195      -0.553  16.489 -36.005  1.00  1.55           C  
ATOM   2934  O   VAL A 195      -0.370  16.778 -34.813  1.00  1.55           O  
ATOM   2935  CB  VAL A 195      -2.602  16.915 -37.429  1.00  1.55           C  
ATOM   2936  CG1 VAL A 195      -3.919  16.308 -37.821  1.00  1.55           C  
ATOM   2937  CG2 VAL A 195      -2.815  18.281 -36.774  1.00  1.55           C  
ATOM   2938  H   VAL A 195      -3.508  16.433 -35.110  1.00  1.55           H  
ATOM   2939  HA  VAL A 195      -1.765  15.001 -36.924  1.00  1.55           H  
ATOM   2940  HB  VAL A 195      -1.995  17.026 -38.325  1.00  1.55           H  
ATOM   2941 1HG1 VAL A 195      -4.435  16.957 -38.527  1.00  1.55           H  
ATOM   2942 2HG1 VAL A 195      -3.738  15.338 -38.281  1.00  1.55           H  
ATOM   2943 3HG1 VAL A 195      -4.526  16.185 -36.934  1.00  1.55           H  
ATOM   2944 1HG2 VAL A 195      -3.318  18.952 -37.469  1.00  1.55           H  
ATOM   2945 2HG2 VAL A 195      -3.426  18.166 -35.877  1.00  1.55           H  
ATOM   2946 3HG2 VAL A 195      -1.845  18.709 -36.498  1.00  1.55           H  
ATOM   2947  N   ASP A 196       0.422  16.574 -36.916  1.00  1.56           N  
ATOM   2948  CA  ASP A 196       1.764  16.916 -36.435  1.00  1.56           C  
ATOM   2949  C   ASP A 196       2.242  15.796 -35.493  1.00  1.56           C  
ATOM   2950  O   ASP A 196       2.856  14.828 -35.936  1.00  1.56           O  
ATOM   2951  CB  ASP A 196       1.865  18.310 -35.728  1.00  1.56           C  
ATOM   2952  CG  ASP A 196       1.678  19.544 -36.651  1.00  1.56           C  
ATOM   2953  OD1 ASP A 196       1.852  19.425 -37.836  1.00  1.56           O  
ATOM   2954  OD2 ASP A 196       1.373  20.598 -36.134  1.00  1.56           O  
ATOM   2955  H   ASP A 196       0.230  16.344 -37.905  1.00  1.56           H  
ATOM   2956  HA  ASP A 196       2.438  16.941 -37.293  1.00  1.56           H  
ATOM   2957 1HB  ASP A 196       1.180  18.423 -34.910  1.00  1.56           H  
ATOM   2958 2HB  ASP A 196       2.861  18.389 -35.291  1.00  1.56           H  
ATOM   2959  N   TYR A 197       2.032  15.963 -34.200  1.00  1.51           N  
ATOM   2960  CA  TYR A 197       2.506  15.052 -33.153  1.00  1.51           C  
ATOM   2961  C   TYR A 197       2.441  13.551 -33.464  1.00  1.51           C  
ATOM   2962  O   TYR A 197       3.442  12.854 -33.302  1.00  1.51           O  
ATOM   2963  CB  TYR A 197       1.675  15.263 -31.905  1.00  1.51           C  
ATOM   2964  CG  TYR A 197       1.934  16.541 -31.185  1.00  1.51           C  
ATOM   2965  CD1 TYR A 197       1.058  17.602 -31.338  1.00  1.51           C  
ATOM   2966  CD2 TYR A 197       3.036  16.658 -30.357  1.00  1.51           C  
ATOM   2967  CE1 TYR A 197       1.290  18.783 -30.661  1.00  1.51           C  
ATOM   2968  CE2 TYR A 197       3.268  17.833 -29.678  1.00  1.51           C  
ATOM   2969  CZ  TYR A 197       2.402  18.895 -29.827  1.00  1.51           C  
ATOM   2970  OH  TYR A 197       2.641  20.068 -29.144  1.00  1.51           O  
ATOM   2971  H   TYR A 197       1.444  16.747 -33.948  1.00  1.51           H  
ATOM   2972  HA  TYR A 197       3.547  15.299 -32.946  1.00  1.51           H  
ATOM   2973 1HB  TYR A 197       0.613  15.230 -32.171  1.00  1.51           H  
ATOM   2974 2HB  TYR A 197       1.861  14.443 -31.233  1.00  1.51           H  
ATOM   2975  HD1 TYR A 197       0.186  17.502 -31.994  1.00  1.51           H  
ATOM   2976  HD2 TYR A 197       3.718  15.817 -30.240  1.00  1.51           H  
ATOM   2977  HE1 TYR A 197       0.609  19.615 -30.780  1.00  1.51           H  
ATOM   2978  HE2 TYR A 197       4.136  17.923 -29.022  1.00  1.51           H  
ATOM   2979  HH  TYR A 197       3.364  19.930 -28.525  1.00  1.51           H  
ATOM   2980  N   LEU A 198       1.280  13.027 -33.867  1.00  1.40           N  
ATOM   2981  CA  LEU A 198       1.173  11.589 -34.119  1.00  1.40           C  
ATOM   2982  C   LEU A 198       1.261  11.252 -35.601  1.00  1.40           C  
ATOM   2983  O   LEU A 198       1.049  10.103 -36.000  1.00  1.40           O  
ATOM   2984  CB  LEU A 198      -0.153  11.051 -33.599  1.00  1.40           C  
ATOM   2985  CG  LEU A 198      -0.428  11.208 -32.120  1.00  1.40           C  
ATOM   2986  CD1 LEU A 198      -1.809  10.641 -31.842  1.00  1.40           C  
ATOM   2987  CD2 LEU A 198       0.660  10.497 -31.312  1.00  1.40           C  
ATOM   2988  H   LEU A 198       0.444  13.603 -34.005  1.00  1.40           H  
ATOM   2989  HA  LEU A 198       1.989  11.085 -33.604  1.00  1.40           H  
ATOM   2990 1HB  LEU A 198      -0.947  11.580 -34.129  1.00  1.40           H  
ATOM   2991 2HB  LEU A 198      -0.223   9.992 -33.847  1.00  1.40           H  
ATOM   2992  HG  LEU A 198      -0.438  12.270 -31.862  1.00  1.40           H  
ATOM   2993 1HD1 LEU A 198      -2.045  10.766 -30.799  1.00  1.40           H  
ATOM   2994 2HD1 LEU A 198      -2.541  11.160 -32.442  1.00  1.40           H  
ATOM   2995 3HD1 LEU A 198      -1.822   9.583 -32.104  1.00  1.40           H  
ATOM   2996 1HD2 LEU A 198       0.475  10.597 -30.256  1.00  1.40           H  
ATOM   2997 2HD2 LEU A 198       0.670   9.449 -31.569  1.00  1.40           H  
ATOM   2998 3HD2 LEU A 198       1.630  10.937 -31.548  1.00  1.40           H  
ATOM   2999  N   GLY A 199       1.538  12.257 -36.422  1.00  1.27           N  
ATOM   3000  CA  GLY A 199       1.535  12.100 -37.862  1.00  1.27           C  
ATOM   3001  C   GLY A 199       0.148  12.449 -38.387  1.00  1.27           C  
ATOM   3002  O   GLY A 199      -0.829  12.443 -37.642  1.00  1.27           O  
ATOM   3003  H   GLY A 199       1.784  13.169 -36.043  1.00  1.27           H  
ATOM   3004 1HA  GLY A 199       2.280  12.764 -38.302  1.00  1.27           H  
ATOM   3005 2HA  GLY A 199       1.797  11.077 -38.129  1.00  1.27           H  
ATOM   3006  N   ASP A 200       0.050  12.733 -39.680  1.00  1.13           N  
ATOM   3007  CA  ASP A 200      -1.241  13.094 -40.267  1.00  1.13           C  
ATOM   3008  C   ASP A 200      -1.954  11.859 -40.835  1.00  1.13           C  
ATOM   3009  O   ASP A 200      -3.023  11.946 -41.436  1.00  1.13           O  
ATOM   3010  CB  ASP A 200      -1.021  14.135 -41.353  1.00  1.13           C  
ATOM   3011  CG  ASP A 200      -0.389  15.403 -40.772  1.00  1.13           C  
ATOM   3012  OD1 ASP A 200      -0.438  15.576 -39.558  1.00  1.13           O  
ATOM   3013  OD2 ASP A 200       0.141  16.170 -41.526  1.00  1.13           O  
ATOM   3014  H   ASP A 200       0.878  12.724 -40.259  1.00  1.13           H  
ATOM   3015  HA  ASP A 200      -1.872  13.524 -39.487  1.00  1.13           H  
ATOM   3016 1HB  ASP A 200      -0.367  13.728 -42.127  1.00  1.13           H  
ATOM   3017 2HB  ASP A 200      -1.972  14.388 -41.817  1.00  1.13           H  
ATOM   3018  N   ASP A 201      -1.309  10.713 -40.666  1.00  1.00           N  
ATOM   3019  CA  ASP A 201      -1.772   9.411 -41.123  1.00  1.00           C  
ATOM   3020  C   ASP A 201      -2.722   8.770 -40.120  1.00  1.00           C  
ATOM   3021  O   ASP A 201      -2.310   8.398 -39.024  1.00  1.00           O  
ATOM   3022  CB  ASP A 201      -0.563   8.508 -41.398  1.00  1.00           C  
ATOM   3023  CG  ASP A 201      -0.906   7.120 -41.923  1.00  1.00           C  
ATOM   3024  OD1 ASP A 201      -1.955   6.603 -41.576  1.00  1.00           O  
ATOM   3025  OD2 ASP A 201      -0.115   6.574 -42.650  1.00  1.00           O  
ATOM   3026  H   ASP A 201      -0.439  10.754 -40.158  1.00  1.00           H  
ATOM   3027  HA  ASP A 201      -2.314   9.550 -42.059  1.00  1.00           H  
ATOM   3028 1HB  ASP A 201       0.085   8.995 -42.127  1.00  1.00           H  
ATOM   3029 2HB  ASP A 201       0.013   8.397 -40.480  1.00  1.00           H  
ATOM   3030  N   ILE A 202      -3.995   8.658 -40.489  1.00  0.89           N  
ATOM   3031  CA  ILE A 202      -5.032   8.137 -39.601  1.00  0.89           C  
ATOM   3032  C   ILE A 202      -4.780   6.683 -39.169  1.00  0.89           C  
ATOM   3033  O   ILE A 202      -5.279   6.247 -38.128  1.00  0.89           O  
ATOM   3034  CB  ILE A 202      -6.409   8.246 -40.273  1.00  0.89           C  
ATOM   3035  CG1 ILE A 202      -7.494   8.106 -39.247  1.00  0.89           C  
ATOM   3036  CG2 ILE A 202      -6.574   7.197 -41.357  1.00  0.89           C  
ATOM   3037  CD1 ILE A 202      -8.845   8.446 -39.793  1.00  0.89           C  
ATOM   3038  H   ILE A 202      -4.249   8.957 -41.418  1.00  0.89           H  
ATOM   3039  HA  ILE A 202      -5.050   8.754 -38.707  1.00  0.89           H  
ATOM   3040  HB  ILE A 202      -6.504   9.226 -40.718  1.00  0.89           H  
ATOM   3041 1HG1 ILE A 202      -7.502   7.092 -38.878  1.00  0.89           H  
ATOM   3042 2HG1 ILE A 202      -7.283   8.777 -38.410  1.00  0.89           H  
ATOM   3043 1HG2 ILE A 202      -7.552   7.312 -41.827  1.00  0.89           H  
ATOM   3044 2HG2 ILE A 202      -5.800   7.315 -42.114  1.00  0.89           H  
ATOM   3045 3HG2 ILE A 202      -6.507   6.203 -40.930  1.00  0.89           H  
ATOM   3046 1HD1 ILE A 202      -9.586   8.326 -39.022  1.00  0.89           H  
ATOM   3047 2HD1 ILE A 202      -8.848   9.477 -40.145  1.00  0.89           H  
ATOM   3048 3HD1 ILE A 202      -9.079   7.777 -40.621  1.00  0.89           H  
ATOM   3049  N   ALA A 203      -4.050   5.913 -39.994  1.00  0.80           N  
ATOM   3050  CA  ALA A 203      -3.747   4.524 -39.679  1.00  0.80           C  
ATOM   3051  C   ALA A 203      -2.605   4.543 -38.694  1.00  0.80           C  
ATOM   3052  O   ALA A 203      -2.526   3.721 -37.782  1.00  0.80           O  
ATOM   3053  CB  ALA A 203      -3.398   3.738 -40.922  1.00  0.80           C  
ATOM   3054  H   ALA A 203      -3.613   6.320 -40.826  1.00  0.80           H  
ATOM   3055  HA  ALA A 203      -4.616   4.069 -39.207  1.00  0.80           H  
ATOM   3056 1HB  ALA A 203      -3.172   2.712 -40.659  1.00  0.80           H  
ATOM   3057 2HB  ALA A 203      -4.247   3.756 -41.609  1.00  0.80           H  
ATOM   3058 3HB  ALA A 203      -2.530   4.187 -41.405  1.00  0.80           H  
ATOM   3059  N   GLY A 204      -1.740   5.536 -38.873  1.00  0.74           N  
ATOM   3060  CA  GLY A 204      -0.609   5.789 -37.990  1.00  0.74           C  
ATOM   3061  C   GLY A 204      -1.162   6.052 -36.594  1.00  0.74           C  
ATOM   3062  O   GLY A 204      -0.770   5.401 -35.617  1.00  0.74           O  
ATOM   3063  H   GLY A 204      -1.881   6.136 -39.693  1.00  0.74           H  
ATOM   3064 1HA  GLY A 204       0.065   4.935 -37.985  1.00  0.74           H  
ATOM   3065 2HA  GLY A 204      -0.058   6.660 -38.346  1.00  0.74           H  
ATOM   3066  N   ILE A 205      -2.126   6.972 -36.530  1.00  0.70           N  
ATOM   3067  CA  ILE A 205      -2.796   7.339 -35.295  1.00  0.70           C  
ATOM   3068  C   ILE A 205      -3.462   6.107 -34.702  1.00  0.70           C  
ATOM   3069  O   ILE A 205      -3.346   5.849 -33.505  1.00  0.70           O  
ATOM   3070  CB  ILE A 205      -3.815   8.466 -35.538  1.00  0.70           C  
ATOM   3071  CG1 ILE A 205      -3.056   9.760 -35.901  1.00  0.70           C  
ATOM   3072  CG2 ILE A 205      -4.664   8.672 -34.326  1.00  0.70           C  
ATOM   3073  CD1 ILE A 205      -3.920  10.867 -36.440  1.00  0.70           C  
ATOM   3074  H   ILE A 205      -2.369   7.457 -37.395  1.00  0.70           H  
ATOM   3075  HA  ILE A 205      -2.046   7.699 -34.587  1.00  0.70           H  
ATOM   3076  HB  ILE A 205      -4.449   8.199 -36.381  1.00  0.70           H  
ATOM   3077 1HG1 ILE A 205      -2.559  10.120 -35.013  1.00  0.70           H  
ATOM   3078 2HG1 ILE A 205      -2.292   9.525 -36.651  1.00  0.70           H  
ATOM   3079 1HG2 ILE A 205      -5.390   9.469 -34.515  1.00  0.70           H  
ATOM   3080 2HG2 ILE A 205      -5.183   7.751 -34.104  1.00  0.70           H  
ATOM   3081 3HG2 ILE A 205      -4.031   8.946 -33.490  1.00  0.70           H  
ATOM   3082 1HD1 ILE A 205      -3.293  11.738 -36.663  1.00  0.70           H  
ATOM   3083 2HD1 ILE A 205      -4.410  10.536 -37.351  1.00  0.70           H  
ATOM   3084 3HD1 ILE A 205      -4.671  11.138 -35.698  1.00  0.70           H  
ATOM   3085  N   ALA A 206      -4.143   5.319 -35.535  1.00  0.67           N  
ATOM   3086  CA  ALA A 206      -4.726   4.082 -35.047  1.00  0.67           C  
ATOM   3087  C   ALA A 206      -3.666   3.143 -34.506  1.00  0.67           C  
ATOM   3088  O   ALA A 206      -3.903   2.452 -33.515  1.00  0.67           O  
ATOM   3089  CB  ALA A 206      -5.494   3.417 -36.147  1.00  0.67           C  
ATOM   3090  H   ALA A 206      -4.274   5.581 -36.511  1.00  0.67           H  
ATOM   3091  HA  ALA A 206      -5.381   4.319 -34.233  1.00  0.67           H  
ATOM   3092 1HB  ALA A 206      -5.966   2.510 -35.782  1.00  0.67           H  
ATOM   3093 2HB  ALA A 206      -6.229   4.123 -36.491  1.00  0.67           H  
ATOM   3094 3HB  ALA A 206      -4.832   3.168 -36.962  1.00  0.67           H  
ATOM   3095  N   GLY A 207      -2.487   3.122 -35.125  1.00  0.66           N  
ATOM   3096  CA  GLY A 207      -1.409   2.268 -34.666  1.00  0.66           C  
ATOM   3097  C   GLY A 207      -1.045   2.615 -33.243  1.00  0.66           C  
ATOM   3098  O   GLY A 207      -0.749   1.727 -32.439  1.00  0.66           O  
ATOM   3099  H   GLY A 207      -2.342   3.687 -35.957  1.00  0.66           H  
ATOM   3100 1HA  GLY A 207      -1.704   1.225 -34.727  1.00  0.66           H  
ATOM   3101 2HA  GLY A 207      -0.544   2.407 -35.315  1.00  0.66           H  
ATOM   3102  N   GLU A 208      -1.089   3.910 -32.918  1.00  0.66           N  
ATOM   3103  CA  GLU A 208      -0.807   4.358 -31.561  1.00  0.66           C  
ATOM   3104  C   GLU A 208      -1.960   4.065 -30.594  1.00  0.66           C  
ATOM   3105  O   GLU A 208      -1.740   3.557 -29.495  1.00  0.66           O  
ATOM   3106  CB  GLU A 208      -0.497   5.861 -31.549  1.00  0.66           C  
ATOM   3107  CG  GLU A 208       0.822   6.253 -32.189  1.00  0.66           C  
ATOM   3108  CD  GLU A 208       2.012   5.782 -31.384  1.00  0.66           C  
ATOM   3109  OE1 GLU A 208       2.033   6.047 -30.198  1.00  0.66           O  
ATOM   3110  OE2 GLU A 208       2.892   5.167 -31.938  1.00  0.66           O  
ATOM   3111  H   GLU A 208      -1.303   4.585 -33.659  1.00  0.66           H  
ATOM   3112  HA  GLU A 208       0.073   3.831 -31.214  1.00  0.66           H  
ATOM   3113 1HB  GLU A 208      -1.298   6.410 -32.045  1.00  0.66           H  
ATOM   3114 2HB  GLU A 208      -0.461   6.197 -30.525  1.00  0.66           H  
ATOM   3115 1HG  GLU A 208       0.866   5.805 -33.184  1.00  0.66           H  
ATOM   3116 2HG  GLU A 208       0.857   7.325 -32.311  1.00  0.66           H  
ATOM   3117  N   LYS A 209      -3.201   4.284 -31.030  1.00  0.66           N  
ATOM   3118  CA  LYS A 209      -4.374   4.088 -30.162  1.00  0.66           C  
ATOM   3119  C   LYS A 209      -4.616   2.624 -29.874  1.00  0.66           C  
ATOM   3120  O   LYS A 209      -5.030   2.234 -28.783  1.00  0.66           O  
ATOM   3121  CB  LYS A 209      -5.557   4.811 -30.761  1.00  0.66           C  
ATOM   3122  CG  LYS A 209      -5.333   6.319 -30.633  1.00  0.66           C  
ATOM   3123  CD  LYS A 209      -6.372   7.138 -31.259  1.00  0.66           C  
ATOM   3124  CE  LYS A 209      -6.053   8.606 -31.088  1.00  0.66           C  
ATOM   3125  NZ  LYS A 209      -6.333   9.099 -29.706  1.00  0.66           N  
ATOM   3126  H   LYS A 209      -3.328   4.674 -31.965  1.00  0.66           H  
ATOM   3127  HA  LYS A 209      -4.171   4.557 -29.203  1.00  0.66           H  
ATOM   3128 1HB  LYS A 209      -5.646   4.556 -31.814  1.00  0.66           H  
ATOM   3129 2HB  LYS A 209      -6.478   4.529 -30.255  1.00  0.66           H  
ATOM   3130 1HG  LYS A 209      -5.263   6.581 -29.576  1.00  0.66           H  
ATOM   3131 2HG  LYS A 209      -4.373   6.563 -31.101  1.00  0.66           H  
ATOM   3132 1HD  LYS A 209      -6.415   6.905 -32.310  1.00  0.66           H  
ATOM   3133 2HD  LYS A 209      -7.315   6.919 -30.812  1.00  0.66           H  
ATOM   3134 1HE  LYS A 209      -4.995   8.755 -31.291  1.00  0.66           H  
ATOM   3135 2HE  LYS A 209      -6.621   9.171 -31.798  1.00  0.66           H  
ATOM   3136 1HZ  LYS A 209      -6.098  10.073 -29.649  1.00  0.66           H  
ATOM   3137 2HZ  LYS A 209      -7.338   8.992 -29.479  1.00  0.66           H  
ATOM   3138 3HZ  LYS A 209      -5.790   8.583 -29.033  1.00  0.66           H  
ATOM   3139  N   ALA A 210      -4.241   1.792 -30.826  1.00  0.66           N  
ATOM   3140  CA  ALA A 210      -4.320   0.354 -30.710  1.00  0.66           C  
ATOM   3141  C   ALA A 210      -3.495  -0.117 -29.523  1.00  0.66           C  
ATOM   3142  O   ALA A 210      -3.753  -1.171 -28.945  1.00  0.66           O  
ATOM   3143  CB  ALA A 210      -3.785  -0.283 -31.962  1.00  0.66           C  
ATOM   3144  H   ALA A 210      -3.919   2.174 -31.711  1.00  0.66           H  
ATOM   3145  HA  ALA A 210      -5.358   0.069 -30.560  1.00  0.66           H  
ATOM   3146 1HB  ALA A 210      -3.860  -1.323 -31.875  1.00  0.66           H  
ATOM   3147 2HB  ALA A 210      -4.329   0.031 -32.812  1.00  0.66           H  
ATOM   3148 3HB  ALA A 210      -2.741   0.005 -32.092  1.00  0.66           H  
ATOM   3149  N   GLY A 211      -2.487   0.685 -29.167  1.00  0.68           N  
ATOM   3150  CA  GLY A 211      -1.522   0.448 -28.121  1.00  0.68           C  
ATOM   3151  C   GLY A 211      -2.119   0.285 -26.742  1.00  0.68           C  
ATOM   3152  O   GLY A 211      -1.405  -0.138 -25.834  1.00  0.68           O  
ATOM   3153  H   GLY A 211      -2.371   1.573 -29.647  1.00  0.68           H  
ATOM   3154 1HA  GLY A 211      -0.926  -0.429 -28.372  1.00  0.68           H  
ATOM   3155 2HA  GLY A 211      -0.849   1.295 -28.098  1.00  0.68           H  
ATOM   3156  N   ILE A 212      -3.409   0.601 -26.570  1.00  0.73           N  
ATOM   3157  CA  ILE A 212      -4.022   0.417 -25.268  1.00  0.73           C  
ATOM   3158  C   ILE A 212      -4.567  -1.007 -25.101  1.00  0.73           C  
ATOM   3159  O   ILE A 212      -5.078  -1.360 -24.034  1.00  0.73           O  
ATOM   3160  CB  ILE A 212      -5.201   1.355 -24.994  1.00  0.73           C  
ATOM   3161  CG1 ILE A 212      -6.400   1.046 -25.882  1.00  0.73           C  
ATOM   3162  CG2 ILE A 212      -4.755   2.812 -25.197  1.00  0.73           C  
ATOM   3163  CD1 ILE A 212      -7.676   1.688 -25.359  1.00  0.73           C  
ATOM   3164  H   ILE A 212      -3.954   0.981 -27.349  1.00  0.73           H  
ATOM   3165  HA  ILE A 212      -3.268   0.585 -24.500  1.00  0.73           H  
ATOM   3166  HB  ILE A 212      -5.524   1.203 -24.004  1.00  0.73           H  
ATOM   3167 1HG1 ILE A 212      -6.215   1.422 -26.872  1.00  0.73           H  
ATOM   3168 2HG1 ILE A 212      -6.548  -0.021 -25.945  1.00  0.73           H  
ATOM   3169 1HG2 ILE A 212      -5.583   3.474 -24.967  1.00  0.73           H  
ATOM   3170 2HG2 ILE A 212      -3.921   3.030 -24.536  1.00  0.73           H  
ATOM   3171 3HG2 ILE A 212      -4.441   2.959 -26.235  1.00  0.73           H  
ATOM   3172 1HD1 ILE A 212      -8.509   1.457 -26.017  1.00  0.73           H  
ATOM   3173 2HD1 ILE A 212      -7.886   1.300 -24.363  1.00  0.73           H  
ATOM   3174 3HD1 ILE A 212      -7.558   2.732 -25.289  1.00  0.73           H  
ATOM   3175  N   ILE A 213      -4.476  -1.833 -26.142  1.00  0.82           N  
ATOM   3176  CA  ILE A 213      -4.986  -3.187 -26.024  1.00  0.82           C  
ATOM   3177  C   ILE A 213      -3.834  -4.116 -25.616  1.00  0.82           C  
ATOM   3178  O   ILE A 213      -2.850  -4.257 -26.344  1.00  0.82           O  
ATOM   3179  CB  ILE A 213      -5.588  -3.664 -27.351  1.00  0.82           C  
ATOM   3180  CG1 ILE A 213      -6.713  -2.736 -27.822  1.00  0.82           C  
ATOM   3181  CG2 ILE A 213      -6.191  -5.035 -27.114  1.00  0.82           C  
ATOM   3182  CD1 ILE A 213      -7.158  -3.032 -29.251  1.00  0.82           C  
ATOM   3183  H   ILE A 213      -4.063  -1.521 -27.022  1.00  0.82           H  
ATOM   3184  HA  ILE A 213      -5.753  -3.218 -25.253  1.00  0.82           H  
ATOM   3185  HB  ILE A 213      -4.824  -3.705 -28.125  1.00  0.82           H  
ATOM   3186 1HG1 ILE A 213      -7.567  -2.845 -27.158  1.00  0.82           H  
ATOM   3187 2HG1 ILE A 213      -6.366  -1.702 -27.780  1.00  0.82           H  
ATOM   3188 1HG2 ILE A 213      -6.639  -5.389 -28.018  1.00  0.82           H  
ATOM   3189 2HG2 ILE A 213      -5.423  -5.719 -26.788  1.00  0.82           H  
ATOM   3190 3HG2 ILE A 213      -6.957  -4.962 -26.342  1.00  0.82           H  
ATOM   3191 1HD1 ILE A 213      -7.955  -2.354 -29.537  1.00  0.82           H  
ATOM   3192 2HD1 ILE A 213      -6.309  -2.906 -29.933  1.00  0.82           H  
ATOM   3193 3HD1 ILE A 213      -7.518  -4.050 -29.310  1.00  0.82           H  
ATOM   3194  N   HIS A 214      -3.969  -4.735 -24.442  1.00  0.97           N  
ATOM   3195  CA  HIS A 214      -2.925  -5.574 -23.845  1.00  0.97           C  
ATOM   3196  C   HIS A 214      -3.502  -6.881 -23.342  1.00  0.97           C  
ATOM   3197  O   HIS A 214      -4.702  -6.984 -23.129  1.00  0.97           O  
ATOM   3198  CB  HIS A 214      -2.256  -4.828 -22.683  1.00  0.97           C  
ATOM   3199  CG  HIS A 214      -1.601  -3.611 -23.139  1.00  0.97           C  
ATOM   3200  ND1 HIS A 214      -0.389  -3.620 -23.792  1.00  0.97           N  
ATOM   3201  CD2 HIS A 214      -1.996  -2.326 -23.090  1.00  0.97           C  
ATOM   3202  CE1 HIS A 214      -0.078  -2.389 -24.125  1.00  0.97           C  
ATOM   3203  NE2 HIS A 214      -1.042  -1.595 -23.714  1.00  0.97           N  
ATOM   3204  H   HIS A 214      -4.820  -4.580 -23.919  1.00  0.97           H  
ATOM   3205  HA  HIS A 214      -2.167  -5.807 -24.592  1.00  0.97           H  
ATOM   3206 1HB  HIS A 214      -3.004  -4.564 -21.931  1.00  0.97           H  
ATOM   3207 2HB  HIS A 214      -1.515  -5.469 -22.203  1.00  0.97           H  
ATOM   3208  HD2 HIS A 214      -2.918  -1.944 -22.656  1.00  0.97           H  
ATOM   3209  HE1 HIS A 214       0.812  -2.072 -24.662  1.00  0.97           H  
ATOM   3210  HE2 HIS A 214      -1.070  -0.577 -23.863  1.00  0.97           H  
ATOM   3211  N   GLN A 215      -2.663  -7.888 -23.099  1.00  1.21           N  
ATOM   3212  CA  GLN A 215      -3.204  -9.162 -22.606  1.00  1.21           C  
ATOM   3213  C   GLN A 215      -3.441  -9.172 -21.093  1.00  1.21           C  
ATOM   3214  O   GLN A 215      -2.853  -9.975 -20.368  1.00  1.21           O  
ATOM   3215  CB  GLN A 215      -2.243 -10.306 -22.928  1.00  1.21           C  
ATOM   3216  CG  GLN A 215      -2.796 -11.681 -22.572  1.00  1.21           C  
ATOM   3217  CD  GLN A 215      -1.842 -12.832 -22.909  1.00  1.21           C  
ATOM   3218  OE1 GLN A 215      -0.614 -12.675 -22.918  1.00  1.21           O  
ATOM   3219  NE2 GLN A 215      -2.415 -14.000 -23.187  1.00  1.21           N  
ATOM   3220  H   GLN A 215      -1.673  -7.783 -23.262  1.00  1.21           H  
ATOM   3221  HA  GLN A 215      -4.157  -9.347 -23.105  1.00  1.21           H  
ATOM   3222 1HB  GLN A 215      -2.006 -10.299 -23.991  1.00  1.21           H  
ATOM   3223 2HB  GLN A 215      -1.313 -10.163 -22.381  1.00  1.21           H  
ATOM   3224 1HG  GLN A 215      -3.007 -11.711 -21.503  1.00  1.21           H  
ATOM   3225 2HG  GLN A 215      -3.719 -11.833 -23.139  1.00  1.21           H  
ATOM   3226 1HE2 GLN A 215      -1.858 -14.797 -23.422  1.00  1.21           H  
ATOM   3227 2HE2 GLN A 215      -3.422 -14.084 -23.175  1.00  1.21           H  
ATOM   3228  N   ALA A 216      -4.334  -8.298 -20.647  1.00  1.54           N  
ATOM   3229  CA  ALA A 216      -4.718  -8.121 -19.242  1.00  1.54           C  
ATOM   3230  C   ALA A 216      -3.503  -8.234 -18.294  1.00  1.54           C  
ATOM   3231  O   ALA A 216      -2.446  -7.648 -18.546  1.00  1.54           O  
ATOM   3232  CB  ALA A 216      -5.793  -9.128 -18.883  1.00  1.54           C  
ATOM   3233  H   ALA A 216      -4.781  -7.716 -21.358  1.00  1.54           H  
ATOM   3234  HA  ALA A 216      -5.139  -7.117 -19.139  1.00  1.54           H  
ATOM   3235 1HB  ALA A 216      -6.118  -8.934 -17.896  1.00  1.54           H  
ATOM   3236 2HB  ALA A 216      -6.638  -9.014 -19.535  1.00  1.54           H  
ATOM   3237 3HB  ALA A 216      -5.409 -10.146 -18.967  1.00  1.54           H  
ATOM   3238  N   ALA A 217      -3.649  -9.041 -17.228  1.00  1.95           N  
ATOM   3239  CA  ALA A 217      -2.566  -9.387 -16.303  1.00  1.95           C  
ATOM   3240  C   ALA A 217      -2.798 -10.815 -15.819  1.00  1.95           C  
ATOM   3241  O   ALA A 217      -3.903 -11.338 -15.924  1.00  1.95           O  
ATOM   3242  CB  ALA A 217      -2.508  -8.428 -15.122  1.00  1.95           C  
ATOM   3243  H   ALA A 217      -4.559  -9.430 -17.020  1.00  1.95           H  
ATOM   3244  HA  ALA A 217      -1.621  -9.355 -16.846  1.00  1.95           H  
ATOM   3245 1HB  ALA A 217      -1.695  -8.713 -14.457  1.00  1.95           H  
ATOM   3246 2HB  ALA A 217      -2.339  -7.414 -15.491  1.00  1.95           H  
ATOM   3247 3HB  ALA A 217      -3.453  -8.465 -14.578  1.00  1.95           H  
ATOM   3248  N   GLU A 218      -1.795 -11.462 -15.238  1.00  2.33           N  
ATOM   3249  CA  GLU A 218      -2.048 -12.837 -14.800  1.00  2.33           C  
ATOM   3250  C   GLU A 218      -3.198 -12.924 -13.786  1.00  2.33           C  
ATOM   3251  O   GLU A 218      -4.057 -13.800 -13.880  1.00  2.33           O  
ATOM   3252  CB  GLU A 218      -0.778 -13.433 -14.189  1.00  2.33           C  
ATOM   3253  CG  GLU A 218       0.332 -13.714 -15.196  1.00  2.33           C  
ATOM   3254  CD  GLU A 218       1.601 -14.231 -14.556  1.00  2.33           C  
ATOM   3255  OE1 GLU A 218       1.673 -14.248 -13.350  1.00  2.33           O  
ATOM   3256  OE2 GLU A 218       2.495 -14.608 -15.277  1.00  2.33           O  
ATOM   3257  H   GLU A 218      -0.884 -11.040 -15.135  1.00  2.33           H  
ATOM   3258  HA  GLU A 218      -2.325 -13.428 -15.675  1.00  2.33           H  
ATOM   3259 1HB  GLU A 218      -0.384 -12.755 -13.433  1.00  2.33           H  
ATOM   3260 2HB  GLU A 218      -1.023 -14.371 -13.691  1.00  2.33           H  
ATOM   3261 1HG  GLU A 218      -0.024 -14.451 -15.915  1.00  2.33           H  
ATOM   3262 2HG  GLU A 218       0.552 -12.796 -15.739  1.00  2.33           H  
ATOM   3263  N   GLY A 219      -3.280 -11.973 -12.861  1.00  2.50           N  
ATOM   3264  CA  GLY A 219      -4.357 -11.982 -11.867  1.00  2.50           C  
ATOM   3265  C   GLY A 219      -5.643 -11.314 -12.380  1.00  2.50           C  
ATOM   3266  O   GLY A 219      -6.147 -10.383 -11.750  1.00  2.50           O  
ATOM   3267  H   GLY A 219      -2.576 -11.253 -12.835  1.00  2.50           H  
ATOM   3268 1HA  GLY A 219      -4.572 -13.011 -11.580  1.00  2.50           H  
ATOM   3269 2HA  GLY A 219      -4.018 -11.470 -10.968  1.00  2.50           H  
ATOM   3270  N   SER A 220      -6.154 -11.764 -13.530  1.00  2.37           N  
ATOM   3271  CA  SER A 220      -7.324 -11.108 -14.123  1.00  2.37           C  
ATOM   3272  C   SER A 220      -8.025 -11.946 -15.212  1.00  2.37           C  
ATOM   3273  O   SER A 220      -7.452 -12.915 -15.705  1.00  2.37           O  
ATOM   3274  CB  SER A 220      -6.886  -9.826 -14.796  1.00  2.37           C  
ATOM   3275  OG  SER A 220      -6.160 -10.134 -15.955  1.00  2.37           O  
ATOM   3276  H   SER A 220      -5.685 -12.555 -13.972  1.00  2.37           H  
ATOM   3277  HA  SER A 220      -8.003 -10.882 -13.310  1.00  2.37           H  
ATOM   3278 1HB  SER A 220      -7.742  -9.217 -15.057  1.00  2.37           H  
ATOM   3279 2HB  SER A 220      -6.264  -9.245 -14.121  1.00  2.37           H  
ATOM   3280  HG  SER A 220      -5.436 -10.715 -15.699  1.00  2.37           H  
ATOM   3281  N   PRO A 221      -9.300 -11.643 -15.551  1.00  2.02           N  
ATOM   3282  CA  PRO A 221     -10.010 -12.074 -16.753  1.00  2.02           C  
ATOM   3283  C   PRO A 221      -9.307 -11.579 -18.016  1.00  2.02           C  
ATOM   3284  O   PRO A 221      -8.740 -10.486 -18.013  1.00  2.02           O  
ATOM   3285  CB  PRO A 221     -11.387 -11.423 -16.598  1.00  2.02           C  
ATOM   3286  CG  PRO A 221     -11.545 -11.190 -15.113  1.00  2.02           C  
ATOM   3287  CD  PRO A 221     -10.153 -10.880 -14.609  1.00  2.02           C  
ATOM   3288  HA  PRO A 221     -10.083 -13.175 -16.756  1.00  2.02           H  
ATOM   3289 1HB  PRO A 221     -11.419 -10.488 -17.186  1.00  2.02           H  
ATOM   3290 2HB  PRO A 221     -12.162 -12.082 -17.015  1.00  2.02           H  
ATOM   3291 1HG  PRO A 221     -12.254 -10.368 -14.933  1.00  2.02           H  
ATOM   3292 2HG  PRO A 221     -11.975 -12.087 -14.638  1.00  2.02           H  
ATOM   3293 1HD  PRO A 221      -9.957  -9.802 -14.665  1.00  2.02           H  
ATOM   3294 2HD  PRO A 221     -10.080 -11.275 -13.588  1.00  2.02           H  
ATOM   3295  N   ASP A 222      -9.398 -12.333 -19.110  1.00  1.58           N  
ATOM   3296  CA  ASP A 222      -8.796 -11.915 -20.381  1.00  1.58           C  
ATOM   3297  C   ASP A 222      -9.356 -10.591 -20.885  1.00  1.58           C  
ATOM   3298  O   ASP A 222     -10.556 -10.333 -20.773  1.00  1.58           O  
ATOM   3299  CB  ASP A 222      -9.032 -12.966 -21.468  1.00  1.58           C  
ATOM   3300  CG  ASP A 222      -8.197 -14.244 -21.315  1.00  1.58           C  
ATOM   3301  OD1 ASP A 222      -7.282 -14.261 -20.527  1.00  1.58           O  
ATOM   3302  OD2 ASP A 222      -8.503 -15.199 -21.985  1.00  1.58           O  
ATOM   3303  H   ASP A 222      -9.879 -13.219 -19.061  1.00  1.58           H  
ATOM   3304  HA  ASP A 222      -7.722 -11.793 -20.228  1.00  1.58           H  
ATOM   3305 1HB  ASP A 222     -10.085 -13.242 -21.473  1.00  1.58           H  
ATOM   3306 2HB  ASP A 222      -8.813 -12.521 -22.446  1.00  1.58           H  
ATOM   3307  N   THR A 223      -8.483  -9.776 -21.474  1.00  1.21           N  
ATOM   3308  CA  THR A 223      -8.884  -8.498 -22.049  1.00  1.21           C  
ATOM   3309  C   THR A 223      -9.816  -8.615 -23.242  1.00  1.21           C  
ATOM   3310  O   THR A 223      -9.624  -9.471 -24.117  1.00  1.21           O  
ATOM   3311  CB  THR A 223      -7.677  -7.597 -22.424  1.00  1.21           C  
ATOM   3312  OG1 THR A 223      -6.945  -7.259 -21.240  1.00  1.21           O  
ATOM   3313  CG2 THR A 223      -8.106  -6.282 -23.150  1.00  1.21           C  
ATOM   3314  H   THR A 223      -7.512 -10.053 -21.520  1.00  1.21           H  
ATOM   3315  HA  THR A 223      -9.414  -7.983 -21.276  1.00  1.21           H  
ATOM   3316  HB  THR A 223      -7.018  -8.164 -23.086  1.00  1.21           H  
ATOM   3317  HG1 THR A 223      -7.239  -6.375 -20.887  1.00  1.21           H  
ATOM   3318 1HG2 THR A 223      -7.214  -5.702 -23.386  1.00  1.21           H  
ATOM   3319 2HG2 THR A 223      -8.630  -6.512 -24.071  1.00  1.21           H  
ATOM   3320 3HG2 THR A 223      -8.755  -5.697 -22.497  1.00  1.21           H  
ATOM   3321  N   VAL A 224     -10.822  -7.753 -23.230  1.00  0.94           N  
ATOM   3322  CA  VAL A 224     -11.768  -7.595 -24.311  1.00  0.94           C  
ATOM   3323  C   VAL A 224     -11.607  -6.197 -24.878  1.00  0.94           C  
ATOM   3324  O   VAL A 224     -11.618  -5.226 -24.122  1.00  0.94           O  
ATOM   3325  CB  VAL A 224     -13.219  -7.715 -23.816  1.00  0.94           C  
ATOM   3326  CG1 VAL A 224     -14.187  -7.522 -25.015  1.00  0.94           C  
ATOM   3327  CG2 VAL A 224     -13.430  -9.051 -23.129  1.00  0.94           C  
ATOM   3328  H   VAL A 224     -10.901  -7.157 -22.408  1.00  0.94           H  
ATOM   3329  HA  VAL A 224     -11.566  -8.333 -25.087  1.00  0.94           H  
ATOM   3330  HB  VAL A 224     -13.420  -6.918 -23.100  1.00  0.94           H  
ATOM   3331 1HG1 VAL A 224     -15.214  -7.592 -24.681  1.00  0.94           H  
ATOM   3332 2HG1 VAL A 224     -14.028  -6.546 -25.468  1.00  0.94           H  
ATOM   3333 3HG1 VAL A 224     -13.999  -8.297 -25.760  1.00  0.94           H  
ATOM   3334 1HG2 VAL A 224     -14.457  -9.115 -22.769  1.00  0.94           H  
ATOM   3335 2HG2 VAL A 224     -13.241  -9.855 -23.818  1.00  0.94           H  
ATOM   3336 3HG2 VAL A 224     -12.745  -9.134 -22.280  1.00  0.94           H  
ATOM   3337  N   ALA A 225     -11.419  -6.098 -26.177  1.00  0.77           N  
ATOM   3338  CA  ALA A 225     -11.354  -4.809 -26.821  1.00  0.77           C  
ATOM   3339  C   ALA A 225     -12.742  -4.498 -27.352  1.00  0.77           C  
ATOM   3340  O   ALA A 225     -13.417  -5.396 -27.851  1.00  0.77           O  
ATOM   3341  CB  ALA A 225     -10.334  -4.802 -27.948  1.00  0.77           C  
ATOM   3342  H   ALA A 225     -11.380  -6.940 -26.735  1.00  0.77           H  
ATOM   3343  HA  ALA A 225     -11.079  -4.062 -26.085  1.00  0.77           H  
ATOM   3344 1HB  ALA A 225     -10.316  -3.818 -28.417  1.00  0.77           H  
ATOM   3345 2HB  ALA A 225      -9.350  -5.032 -27.548  1.00  0.77           H  
ATOM   3346 3HB  ALA A 225     -10.608  -5.545 -28.680  1.00  0.77           H  
ATOM   3347  N   VAL A 226     -13.152  -3.251 -27.260  1.00  0.68           N  
ATOM   3348  CA  VAL A 226     -14.403  -2.792 -27.831  1.00  0.68           C  
ATOM   3349  C   VAL A 226     -14.059  -1.739 -28.848  1.00  0.68           C  
ATOM   3350  O   VAL A 226     -13.451  -0.729 -28.493  1.00  0.68           O  
ATOM   3351  CB  VAL A 226     -15.306  -2.195 -26.747  1.00  0.68           C  
ATOM   3352  CG1 VAL A 226     -16.592  -1.687 -27.351  1.00  0.68           C  
ATOM   3353  CG2 VAL A 226     -15.566  -3.248 -25.673  1.00  0.68           C  
ATOM   3354  H   VAL A 226     -12.568  -2.591 -26.761  1.00  0.68           H  
ATOM   3355  HA  VAL A 226     -14.909  -3.619 -28.324  1.00  0.68           H  
ATOM   3356  HB  VAL A 226     -14.809  -1.346 -26.303  1.00  0.68           H  
ATOM   3357 1HG1 VAL A 226     -17.195  -1.245 -26.563  1.00  0.68           H  
ATOM   3358 2HG1 VAL A 226     -16.366  -0.929 -28.103  1.00  0.68           H  
ATOM   3359 3HG1 VAL A 226     -17.131  -2.514 -27.817  1.00  0.68           H  
ATOM   3360 1HG2 VAL A 226     -16.181  -2.832 -24.927  1.00  0.68           H  
ATOM   3361 2HG2 VAL A 226     -16.064  -4.101 -26.102  1.00  0.68           H  
ATOM   3362 3HG2 VAL A 226     -14.621  -3.568 -25.232  1.00  0.68           H  
ATOM   3363  N   ILE A 227     -14.395  -1.979 -30.102  1.00  0.65           N  
ATOM   3364  CA  ILE A 227     -13.977  -1.037 -31.123  1.00  0.65           C  
ATOM   3365  C   ILE A 227     -15.163  -0.471 -31.910  1.00  0.65           C  
ATOM   3366  O   ILE A 227     -16.008  -1.214 -32.427  1.00  0.65           O  
ATOM   3367  CB  ILE A 227     -12.943  -1.700 -32.053  1.00  0.65           C  
ATOM   3368  CG1 ILE A 227     -11.698  -2.218 -31.240  1.00  0.65           C  
ATOM   3369  CG2 ILE A 227     -12.432  -0.657 -32.978  1.00  0.65           C  
ATOM   3370  CD1 ILE A 227     -10.765  -3.102 -32.047  1.00  0.65           C  
ATOM   3371  H   ILE A 227     -14.901  -2.835 -30.336  1.00  0.65           H  
ATOM   3372  HA  ILE A 227     -13.483  -0.194 -30.643  1.00  0.65           H  
ATOM   3373  HB  ILE A 227     -13.388  -2.530 -32.601  1.00  0.65           H  
ATOM   3374 1HG1 ILE A 227     -11.134  -1.357 -30.881  1.00  0.65           H  
ATOM   3375 2HG1 ILE A 227     -12.032  -2.799 -30.385  1.00  0.65           H  
ATOM   3376 1HG2 ILE A 227     -11.680  -1.088 -33.630  1.00  0.65           H  
ATOM   3377 2HG2 ILE A 227     -13.248  -0.264 -33.571  1.00  0.65           H  
ATOM   3378 3HG2 ILE A 227     -11.994   0.149 -32.393  1.00  0.65           H  
ATOM   3379 1HD1 ILE A 227      -9.925  -3.419 -31.425  1.00  0.65           H  
ATOM   3380 2HD1 ILE A 227     -11.315  -3.973 -32.382  1.00  0.65           H  
ATOM   3381 3HD1 ILE A 227     -10.395  -2.561 -32.907  1.00  0.65           H  
ATOM   3382  N   ALA A 228     -15.207   0.858 -31.972  1.00  0.65           N  
ATOM   3383  CA  ALA A 228     -16.236   1.619 -32.677  1.00  0.65           C  
ATOM   3384  C   ALA A 228     -16.156   1.400 -34.181  1.00  0.65           C  
ATOM   3385  O   ALA A 228     -15.096   1.051 -34.707  1.00  0.65           O  
ATOM   3386  CB  ALA A 228     -16.095   3.084 -32.370  1.00  0.65           C  
ATOM   3387  H   ALA A 228     -14.472   1.384 -31.490  1.00  0.65           H  
ATOM   3388  HA  ALA A 228     -17.209   1.280 -32.333  1.00  0.65           H  
ATOM   3389 1HB  ALA A 228     -16.888   3.626 -32.881  1.00  0.65           H  
ATOM   3390 2HB  ALA A 228     -16.176   3.231 -31.305  1.00  0.65           H  
ATOM   3391 3HB  ALA A 228     -15.124   3.432 -32.717  1.00  0.65           H  
ATOM   3392  N   ARG A 229     -17.260   1.628 -34.892  1.00  0.67           N  
ATOM   3393  CA  ARG A 229     -17.237   1.506 -36.352  1.00  0.67           C  
ATOM   3394  C   ARG A 229     -16.375   2.574 -36.998  1.00  0.67           C  
ATOM   3395  O   ARG A 229     -16.637   3.772 -36.862  1.00  0.67           O  
ATOM   3396  CB  ARG A 229     -18.625   1.620 -36.937  1.00  0.67           C  
ATOM   3397  CG  ARG A 229     -18.685   1.534 -38.454  1.00  0.67           C  
ATOM   3398  CD  ARG A 229     -18.332   0.176 -38.939  1.00  0.67           C  
ATOM   3399  NE  ARG A 229     -18.813  -0.048 -40.284  1.00  0.67           N  
ATOM   3400  CZ  ARG A 229     -18.145   0.147 -41.450  1.00  0.67           C  
ATOM   3401  NH1 ARG A 229     -16.887   0.580 -41.512  1.00  0.67           N  
ATOM   3402  NH2 ARG A 229     -18.783  -0.110 -42.579  1.00  0.67           N  
ATOM   3403  H   ARG A 229     -18.128   1.895 -34.414  1.00  0.67           H  
ATOM   3404  HA  ARG A 229     -16.828   0.528 -36.607  1.00  0.67           H  
ATOM   3405 1HB  ARG A 229     -19.257   0.822 -36.541  1.00  0.67           H  
ATOM   3406 2HB  ARG A 229     -19.075   2.566 -36.634  1.00  0.67           H  
ATOM   3407 1HG  ARG A 229     -19.691   1.771 -38.792  1.00  0.67           H  
ATOM   3408 2HG  ARG A 229     -17.982   2.245 -38.889  1.00  0.67           H  
ATOM   3409 1HD  ARG A 229     -17.249   0.053 -38.935  1.00  0.67           H  
ATOM   3410 2HD  ARG A 229     -18.792  -0.569 -38.286  1.00  0.67           H  
ATOM   3411  HE  ARG A 229     -19.788  -0.376 -40.338  1.00  0.67           H  
ATOM   3412 1HH1 ARG A 229     -16.322   0.799 -40.676  1.00  0.67           H  
ATOM   3413 2HH1 ARG A 229     -16.460   0.702 -42.413  1.00  0.67           H  
ATOM   3414 1HH2 ARG A 229     -19.742  -0.439 -42.547  1.00  0.67           H  
ATOM   3415 2HH2 ARG A 229     -18.320   0.022 -43.463  1.00  0.67           H  
ATOM   3416  N   GLN A 230     -15.332   2.127 -37.686  1.00  0.69           N  
ATOM   3417  CA  GLN A 230     -14.349   3.004 -38.301  1.00  0.69           C  
ATOM   3418  C   GLN A 230     -14.000   2.550 -39.711  1.00  0.69           C  
ATOM   3419  O   GLN A 230     -14.388   1.457 -40.142  1.00  0.69           O  
ATOM   3420  CB  GLN A 230     -13.105   3.075 -37.413  1.00  0.69           C  
ATOM   3421  CG  GLN A 230     -13.434   3.554 -36.046  1.00  0.69           C  
ATOM   3422  CD  GLN A 230     -12.361   3.515 -35.103  1.00  0.69           C  
ATOM   3423  OE1 GLN A 230     -11.437   4.312 -35.175  1.00  0.69           O  
ATOM   3424  NE2 GLN A 230     -12.480   2.582 -34.190  1.00  0.69           N  
ATOM   3425  H   GLN A 230     -15.185   1.131 -37.740  1.00  0.69           H  
ATOM   3426  HA  GLN A 230     -14.776   4.003 -38.373  1.00  0.69           H  
ATOM   3427 1HB  GLN A 230     -12.632   2.125 -37.344  1.00  0.69           H  
ATOM   3428 2HB  GLN A 230     -12.382   3.764 -37.847  1.00  0.69           H  
ATOM   3429 1HG  GLN A 230     -13.785   4.578 -36.139  1.00  0.69           H  
ATOM   3430 2HG  GLN A 230     -14.183   2.968 -35.631  1.00  0.69           H  
ATOM   3431 1HE2 GLN A 230     -11.790   2.474 -33.471  1.00  0.69           H  
ATOM   3432 2HE2 GLN A 230     -13.305   1.964 -34.256  1.00  0.69           H  
ATOM   3433  N   ARG A 231     -13.288   3.410 -40.435  1.00  0.70           N  
ATOM   3434  CA  ARG A 231     -12.803   3.107 -41.779  1.00  0.70           C  
ATOM   3435  C   ARG A 231     -11.872   1.888 -41.701  1.00  0.70           C  
ATOM   3436  O   ARG A 231     -11.148   1.754 -40.715  1.00  0.70           O  
ATOM   3437  CB  ARG A 231     -12.049   4.318 -42.318  1.00  0.70           C  
ATOM   3438  CG  ARG A 231     -12.916   5.535 -42.551  1.00  0.70           C  
ATOM   3439  CD  ARG A 231     -12.115   6.735 -42.926  1.00  0.70           C  
ATOM   3440  NE  ARG A 231     -11.423   6.573 -44.191  1.00  0.70           N  
ATOM   3441  CZ  ARG A 231     -11.944   6.857 -45.403  1.00  0.70           C  
ATOM   3442  NH1 ARG A 231     -13.182   7.298 -45.512  1.00  0.70           N  
ATOM   3443  NH2 ARG A 231     -11.199   6.693 -46.482  1.00  0.70           N  
ATOM   3444  H   ARG A 231     -13.049   4.304 -40.026  1.00  0.70           H  
ATOM   3445  HA  ARG A 231     -13.665   2.896 -42.410  1.00  0.70           H  
ATOM   3446 1HB  ARG A 231     -11.269   4.603 -41.611  1.00  0.70           H  
ATOM   3447 2HB  ARG A 231     -11.557   4.079 -43.257  1.00  0.70           H  
ATOM   3448 1HG  ARG A 231     -13.615   5.326 -43.360  1.00  0.70           H  
ATOM   3449 2HG  ARG A 231     -13.471   5.763 -41.641  1.00  0.70           H  
ATOM   3450 1HD  ARG A 231     -12.773   7.598 -43.008  1.00  0.70           H  
ATOM   3451 2HD  ARG A 231     -11.365   6.923 -42.156  1.00  0.70           H  
ATOM   3452  HE  ARG A 231     -10.445   6.249 -44.166  1.00  0.70           H  
ATOM   3453 1HH1 ARG A 231     -13.747   7.423 -44.684  1.00  0.70           H  
ATOM   3454 2HH1 ARG A 231     -13.565   7.510 -46.422  1.00  0.70           H  
ATOM   3455 1HH2 ARG A 231     -10.239   6.358 -46.377  1.00  0.70           H  
ATOM   3456 2HH2 ARG A 231     -11.571   6.902 -47.394  1.00  0.70           H  
ATOM   3457  N   PRO A 232     -11.826   1.006 -42.717  1.00  0.71           N  
ATOM   3458  CA  PRO A 232     -11.008  -0.200 -42.721  1.00  0.71           C  
ATOM   3459  C   PRO A 232      -9.510   0.082 -42.613  1.00  0.71           C  
ATOM   3460  O   PRO A 232      -8.769  -0.717 -42.042  1.00  0.71           O  
ATOM   3461  CB  PRO A 232     -11.360  -0.822 -44.086  1.00  0.71           C  
ATOM   3462  CG  PRO A 232     -11.897   0.324 -44.923  1.00  0.71           C  
ATOM   3463  CD  PRO A 232     -12.604   1.226 -43.942  1.00  0.71           C  
ATOM   3464  HA  PRO A 232     -11.340  -0.859 -41.917  1.00  0.71           H  
ATOM   3465 1HB  PRO A 232     -10.460  -1.285 -44.528  1.00  0.71           H  
ATOM   3466 2HB  PRO A 232     -12.094  -1.630 -43.949  1.00  0.71           H  
ATOM   3467 1HG  PRO A 232     -11.066   0.829 -45.439  1.00  0.71           H  
ATOM   3468 2HG  PRO A 232     -12.568  -0.059 -45.705  1.00  0.71           H  
ATOM   3469 1HD  PRO A 232     -12.528   2.256 -44.302  1.00  0.71           H  
ATOM   3470 2HD  PRO A 232     -13.645   0.906 -43.798  1.00  0.71           H  
ATOM   3471  N   GLU A 233      -9.071   1.275 -43.030  1.00  0.70           N  
ATOM   3472  CA  GLU A 233      -7.655   1.646 -42.924  1.00  0.70           C  
ATOM   3473  C   GLU A 233      -7.211   1.754 -41.456  1.00  0.70           C  
ATOM   3474  O   GLU A 233      -6.021   1.692 -41.145  1.00  0.70           O  
ATOM   3475  CB  GLU A 233      -7.368   2.929 -43.713  1.00  0.70           C  
ATOM   3476  CG  GLU A 233      -7.999   4.195 -43.192  1.00  0.70           C  
ATOM   3477  CD  GLU A 233      -7.721   5.382 -44.094  1.00  0.70           C  
ATOM   3478  OE1 GLU A 233      -6.585   5.568 -44.465  1.00  0.70           O  
ATOM   3479  OE2 GLU A 233      -8.641   6.105 -44.411  1.00  0.70           O  
ATOM   3480  H   GLU A 233      -9.709   1.920 -43.470  1.00  0.70           H  
ATOM   3481  HA  GLU A 233      -7.066   0.849 -43.382  1.00  0.70           H  
ATOM   3482 1HB  GLU A 233      -6.291   3.096 -43.738  1.00  0.70           H  
ATOM   3483 2HB  GLU A 233      -7.698   2.795 -44.744  1.00  0.70           H  
ATOM   3484 1HG  GLU A 233      -9.071   4.053 -43.091  1.00  0.70           H  
ATOM   3485 2HG  GLU A 233      -7.587   4.394 -42.218  1.00  0.70           H  
ATOM   3486  N   VAL A 234      -8.199   1.908 -40.579  1.00  0.68           N  
ATOM   3487  CA  VAL A 234      -8.074   1.993 -39.141  1.00  0.68           C  
ATOM   3488  C   VAL A 234      -8.431   0.675 -38.484  1.00  0.68           C  
ATOM   3489  O   VAL A 234      -7.703   0.195 -37.614  1.00  0.68           O  
ATOM   3490  CB  VAL A 234      -8.995   3.101 -38.616  1.00  0.68           C  
ATOM   3491  CG1 VAL A 234      -9.055   3.088 -37.136  1.00  0.68           C  
ATOM   3492  CG2 VAL A 234      -8.465   4.439 -39.079  1.00  0.68           C  
ATOM   3493  H   VAL A 234      -9.149   1.935 -40.932  1.00  0.68           H  
ATOM   3494  HA  VAL A 234      -7.041   2.242 -38.896  1.00  0.68           H  
ATOM   3495  HB  VAL A 234      -9.998   2.951 -38.986  1.00  0.68           H  
ATOM   3496 1HG1 VAL A 234      -9.703   3.880 -36.815  1.00  0.68           H  
ATOM   3497 2HG1 VAL A 234      -9.455   2.131 -36.811  1.00  0.68           H  
ATOM   3498 3HG1 VAL A 234      -8.116   3.223 -36.727  1.00  0.68           H  
ATOM   3499 1HG2 VAL A 234      -9.120   5.231 -38.710  1.00  0.68           H  
ATOM   3500 2HG2 VAL A 234      -7.457   4.590 -38.690  1.00  0.68           H  
ATOM   3501 3HG2 VAL A 234      -8.443   4.469 -40.154  1.00  0.68           H  
ATOM   3502  N   MET A 235      -9.545   0.073 -38.896  1.00  0.66           N  
ATOM   3503  CA  MET A 235      -9.963  -1.154 -38.237  1.00  0.66           C  
ATOM   3504  C   MET A 235      -8.967  -2.280 -38.414  1.00  0.66           C  
ATOM   3505  O   MET A 235      -8.718  -3.022 -37.472  1.00  0.66           O  
ATOM   3506  CB  MET A 235     -11.318  -1.605 -38.742  1.00  0.66           C  
ATOM   3507  CG  MET A 235     -12.433  -0.711 -38.323  1.00  0.66           C  
ATOM   3508  SD  MET A 235     -12.558  -0.584 -36.530  1.00  0.66           S  
ATOM   3509  CE  MET A 235     -13.036  -2.241 -36.122  1.00  0.66           C  
ATOM   3510  H   MET A 235     -10.111   0.497 -39.629  1.00  0.66           H  
ATOM   3511  HA  MET A 235     -10.046  -0.953 -37.169  1.00  0.66           H  
ATOM   3512 1HB  MET A 235     -11.302  -1.659 -39.818  1.00  0.66           H  
ATOM   3513 2HB  MET A 235     -11.530  -2.606 -38.369  1.00  0.66           H  
ATOM   3514 1HG  MET A 235     -12.249   0.279 -38.735  1.00  0.66           H  
ATOM   3515 2HG  MET A 235     -13.382  -1.069 -38.719  1.00  0.66           H  
ATOM   3516 1HE  MET A 235     -13.169  -2.350 -35.059  1.00  0.66           H  
ATOM   3517 2HE  MET A 235     -13.964  -2.455 -36.616  1.00  0.66           H  
ATOM   3518 3HE  MET A 235     -12.272  -2.925 -36.462  1.00  0.66           H  
ATOM   3519  N   GLU A 236      -8.315  -2.380 -39.573  1.00  0.65           N  
ATOM   3520  CA  GLU A 236      -7.346  -3.460 -39.742  1.00  0.65           C  
ATOM   3521  C   GLU A 236      -6.211  -3.328 -38.729  1.00  0.65           C  
ATOM   3522  O   GLU A 236      -5.705  -4.321 -38.201  1.00  0.65           O  
ATOM   3523  CB  GLU A 236      -6.781  -3.464 -41.165  1.00  0.65           C  
ATOM   3524  CG  GLU A 236      -7.782  -3.910 -42.238  1.00  0.65           C  
ATOM   3525  CD  GLU A 236      -7.231  -3.841 -43.648  1.00  0.65           C  
ATOM   3526  OE1 GLU A 236      -6.148  -3.331 -43.826  1.00  0.65           O  
ATOM   3527  OE2 GLU A 236      -7.897  -4.307 -44.546  1.00  0.65           O  
ATOM   3528  H   GLU A 236      -8.514  -1.748 -40.351  1.00  0.65           H  
ATOM   3529  HA  GLU A 236      -7.851  -4.409 -39.565  1.00  0.65           H  
ATOM   3530 1HB  GLU A 236      -6.445  -2.456 -41.422  1.00  0.65           H  
ATOM   3531 2HB  GLU A 236      -5.915  -4.122 -41.214  1.00  0.65           H  
ATOM   3532 1HG  GLU A 236      -8.081  -4.935 -42.029  1.00  0.65           H  
ATOM   3533 2HG  GLU A 236      -8.671  -3.285 -42.169  1.00  0.65           H  
ATOM   3534  N   VAL A 237      -5.834  -2.090 -38.439  1.00  0.63           N  
ATOM   3535  CA  VAL A 237      -4.757  -1.793 -37.519  1.00  0.63           C  
ATOM   3536  C   VAL A 237      -5.164  -2.099 -36.084  1.00  0.63           C  
ATOM   3537  O   VAL A 237      -4.426  -2.758 -35.335  1.00  0.63           O  
ATOM   3538  CB  VAL A 237      -4.393  -0.303 -37.633  1.00  0.63           C  
ATOM   3539  CG1 VAL A 237      -3.392   0.069 -36.613  1.00  0.63           C  
ATOM   3540  CG2 VAL A 237      -3.893  -0.005 -39.026  1.00  0.63           C  
ATOM   3541  H   VAL A 237      -6.319  -1.324 -38.888  1.00  0.63           H  
ATOM   3542  HA  VAL A 237      -3.894  -2.401 -37.784  1.00  0.63           H  
ATOM   3543  HB  VAL A 237      -5.273   0.296 -37.439  1.00  0.63           H  
ATOM   3544 1HG1 VAL A 237      -3.179   1.121 -36.729  1.00  0.63           H  
ATOM   3545 2HG1 VAL A 237      -3.787  -0.121 -35.614  1.00  0.63           H  
ATOM   3546 3HG1 VAL A 237      -2.484  -0.506 -36.764  1.00  0.63           H  
ATOM   3547 1HG2 VAL A 237      -3.659   1.056 -39.095  1.00  0.63           H  
ATOM   3548 2HG2 VAL A 237      -3.001  -0.592 -39.231  1.00  0.63           H  
ATOM   3549 3HG2 VAL A 237      -4.671  -0.253 -39.755  1.00  0.63           H  
ATOM   3550  N   LEU A 238      -6.360  -1.643 -35.712  1.00  0.63           N  
ATOM   3551  CA  LEU A 238      -6.832  -1.826 -34.353  1.00  0.63           C  
ATOM   3552  C   LEU A 238      -7.066  -3.310 -34.060  1.00  0.63           C  
ATOM   3553  O   LEU A 238      -6.736  -3.808 -32.976  1.00  0.63           O  
ATOM   3554  CB  LEU A 238      -8.152  -1.082 -34.167  1.00  0.63           C  
ATOM   3555  CG  LEU A 238      -8.110   0.455 -34.313  1.00  0.63           C  
ATOM   3556  CD1 LEU A 238      -9.502   0.984 -34.146  1.00  0.63           C  
ATOM   3557  CD2 LEU A 238      -7.163   1.028 -33.367  1.00  0.63           C  
ATOM   3558  H   LEU A 238      -6.927  -1.125 -36.385  1.00  0.63           H  
ATOM   3559  HA  LEU A 238      -6.086  -1.442 -33.663  1.00  0.63           H  
ATOM   3560 1HB  LEU A 238      -8.877  -1.469 -34.889  1.00  0.63           H  
ATOM   3561 2HB  LEU A 238      -8.513  -1.288 -33.168  1.00  0.63           H  
ATOM   3562  HG  LEU A 238      -7.789   0.716 -35.303  1.00  0.63           H  
ATOM   3563 1HD1 LEU A 238      -9.508   2.061 -34.268  1.00  0.63           H  
ATOM   3564 2HD1 LEU A 238     -10.154   0.535 -34.892  1.00  0.63           H  
ATOM   3565 3HD1 LEU A 238      -9.850   0.734 -33.155  1.00  0.63           H  
ATOM   3566 1HD2 LEU A 238      -7.126   2.109 -33.473  1.00  0.63           H  
ATOM   3567 2HD2 LEU A 238      -7.458   0.769 -32.390  1.00  0.63           H  
ATOM   3568 3HD2 LEU A 238      -6.205   0.622 -33.581  1.00  0.63           H  
ATOM   3569  N   LEU A 239      -7.614  -4.019 -35.051  1.00  0.63           N  
ATOM   3570  CA  LEU A 239      -7.909  -5.433 -34.922  1.00  0.63           C  
ATOM   3571  C   LEU A 239      -6.622  -6.236 -34.912  1.00  0.63           C  
ATOM   3572  O   LEU A 239      -6.500  -7.193 -34.148  1.00  0.63           O  
ATOM   3573  CB  LEU A 239      -8.826  -5.870 -36.065  1.00  0.63           C  
ATOM   3574  CG  LEU A 239     -10.245  -5.249 -36.007  1.00  0.63           C  
ATOM   3575  CD1 LEU A 239     -11.005  -5.584 -37.278  1.00  0.63           C  
ATOM   3576  CD2 LEU A 239     -10.960  -5.757 -34.798  1.00  0.63           C  
ATOM   3577  H   LEU A 239      -7.867  -3.556 -35.923  1.00  0.63           H  
ATOM   3578  HA  LEU A 239      -8.428  -5.592 -33.979  1.00  0.63           H  
ATOM   3579 1HB  LEU A 239      -8.366  -5.577 -37.011  1.00  0.63           H  
ATOM   3580 2HB  LEU A 239      -8.925  -6.953 -36.048  1.00  0.63           H  
ATOM   3581  HG  LEU A 239     -10.164  -4.169 -35.931  1.00  0.63           H  
ATOM   3582 1HD1 LEU A 239     -11.989  -5.138 -37.240  1.00  0.63           H  
ATOM   3583 2HD1 LEU A 239     -10.459  -5.185 -38.136  1.00  0.63           H  
ATOM   3584 3HD1 LEU A 239     -11.098  -6.662 -37.373  1.00  0.63           H  
ATOM   3585 1HD2 LEU A 239     -11.947  -5.301 -34.748  1.00  0.63           H  
ATOM   3586 2HD2 LEU A 239     -11.057  -6.840 -34.855  1.00  0.63           H  
ATOM   3587 3HD2 LEU A 239     -10.389  -5.493 -33.912  1.00  0.63           H  
ATOM   3588  N   GLY A 240      -5.636  -5.826 -35.716  1.00  0.63           N  
ATOM   3589  CA  GLY A 240      -4.364  -6.525 -35.750  1.00  0.63           C  
ATOM   3590  C   GLY A 240      -3.742  -6.524 -34.363  1.00  0.63           C  
ATOM   3591  O   GLY A 240      -3.242  -7.552 -33.897  1.00  0.63           O  
ATOM   3592  H   GLY A 240      -5.767  -5.044 -36.357  1.00  0.63           H  
ATOM   3593 1HA  GLY A 240      -4.514  -7.548 -36.094  1.00  0.63           H  
ATOM   3594 2HA  GLY A 240      -3.701  -6.029 -36.458  1.00  0.63           H  
ATOM   3595  N   GLN A 241      -3.782  -5.373 -33.687  1.00  0.65           N  
ATOM   3596  CA  GLN A 241      -3.237  -5.323 -32.339  1.00  0.65           C  
ATOM   3597  C   GLN A 241      -4.062  -6.154 -31.376  1.00  0.65           C  
ATOM   3598  O   GLN A 241      -3.509  -6.815 -30.498  1.00  0.65           O  
ATOM   3599  CB  GLN A 241      -3.133  -3.905 -31.844  1.00  0.65           C  
ATOM   3600  CG  GLN A 241      -2.448  -3.764 -30.458  1.00  0.65           C  
ATOM   3601  CD  GLN A 241      -0.991  -4.284 -30.382  1.00  0.65           C  
ATOM   3602  OE1 GLN A 241      -0.083  -3.936 -31.185  1.00  0.65           O  
ATOM   3603  NE2 GLN A 241      -0.751  -5.122 -29.366  1.00  0.65           N  
ATOM   3604  H   GLN A 241      -4.179  -4.536 -34.123  1.00  0.65           H  
ATOM   3605  HA  GLN A 241      -2.237  -5.740 -32.362  1.00  0.65           H  
ATOM   3606 1HB  GLN A 241      -2.611  -3.291 -32.572  1.00  0.65           H  
ATOM   3607 2HB  GLN A 241      -4.148  -3.516 -31.745  1.00  0.65           H  
ATOM   3608 1HG  GLN A 241      -2.409  -2.720 -30.212  1.00  0.65           H  
ATOM   3609 2HG  GLN A 241      -3.044  -4.295 -29.714  1.00  0.65           H  
ATOM   3610 1HE2 GLN A 241       0.164  -5.497 -29.217  1.00  0.65           H  
ATOM   3611 2HE2 GLN A 241      -1.497  -5.349 -28.725  1.00  0.65           H  
ATOM   3612  N   ALA A 242      -5.382  -6.164 -31.543  1.00  0.67           N  
ATOM   3613  CA  ALA A 242      -6.199  -6.978 -30.660  1.00  0.67           C  
ATOM   3614  C   ALA A 242      -5.786  -8.440 -30.776  1.00  0.67           C  
ATOM   3615  O   ALA A 242      -5.759  -9.179 -29.786  1.00  0.67           O  
ATOM   3616  CB  ALA A 242      -7.659  -6.812 -30.990  1.00  0.67           C  
ATOM   3617  H   ALA A 242      -5.823  -5.582 -32.259  1.00  0.67           H  
ATOM   3618  HA  ALA A 242      -6.015  -6.662 -29.643  1.00  0.67           H  
ATOM   3619 1HB  ALA A 242      -8.230  -7.420 -30.297  1.00  0.67           H  
ATOM   3620 2HB  ALA A 242      -7.946  -5.769 -30.895  1.00  0.67           H  
ATOM   3621 3HB  ALA A 242      -7.845  -7.142 -32.005  1.00  0.67           H  
ATOM   3622  N   VAL A 243      -5.433  -8.868 -31.989  1.00  0.71           N  
ATOM   3623  CA  VAL A 243      -4.977 -10.233 -32.177  1.00  0.71           C  
ATOM   3624  C   VAL A 243      -3.627 -10.444 -31.494  1.00  0.71           C  
ATOM   3625  O   VAL A 243      -3.447 -11.408 -30.752  1.00  0.71           O  
ATOM   3626  CB  VAL A 243      -4.885 -10.582 -33.668  1.00  0.71           C  
ATOM   3627  CG1 VAL A 243      -4.233 -11.943 -33.845  1.00  0.71           C  
ATOM   3628  CG2 VAL A 243      -6.285 -10.584 -34.265  1.00  0.71           C  
ATOM   3629  H   VAL A 243      -5.508  -8.233 -32.787  1.00  0.71           H  
ATOM   3630  HA  VAL A 243      -5.706 -10.902 -31.720  1.00  0.71           H  
ATOM   3631  HB  VAL A 243      -4.269  -9.843 -34.176  1.00  0.71           H  
ATOM   3632 1HG1 VAL A 243      -4.167 -12.177 -34.907  1.00  0.71           H  
ATOM   3633 2HG1 VAL A 243      -3.231 -11.923 -33.416  1.00  0.71           H  
ATOM   3634 3HG1 VAL A 243      -4.830 -12.702 -33.342  1.00  0.71           H  
ATOM   3635 1HG2 VAL A 243      -6.228 -10.823 -35.325  1.00  0.71           H  
ATOM   3636 2HG2 VAL A 243      -6.894 -11.329 -33.756  1.00  0.71           H  
ATOM   3637 3HG2 VAL A 243      -6.735  -9.609 -34.140  1.00  0.71           H  
ATOM   3638  N   ARG A 244      -2.695  -9.506 -31.679  1.00  0.74           N  
ATOM   3639  CA  ARG A 244      -1.364  -9.609 -31.070  1.00  0.74           C  
ATOM   3640  C   ARG A 244      -1.432  -9.671 -29.542  1.00  0.74           C  
ATOM   3641  O   ARG A 244      -0.653 -10.377 -28.899  1.00  0.74           O  
ATOM   3642  CB  ARG A 244      -0.491  -8.426 -31.481  1.00  0.74           C  
ATOM   3643  CG  ARG A 244      -0.006  -8.451 -32.928  1.00  0.74           C  
ATOM   3644  CD  ARG A 244       1.077  -7.436 -33.200  1.00  0.74           C  
ATOM   3645  NE  ARG A 244       0.604  -6.043 -33.165  1.00  0.74           N  
ATOM   3646  CZ  ARG A 244       0.101  -5.379 -34.223  1.00  0.74           C  
ATOM   3647  NH1 ARG A 244      -0.017  -5.961 -35.396  1.00  0.74           N  
ATOM   3648  NH2 ARG A 244      -0.265  -4.131 -34.057  1.00  0.74           N  
ATOM   3649  H   ARG A 244      -2.905  -8.720 -32.295  1.00  0.74           H  
ATOM   3650  HA  ARG A 244      -0.896 -10.523 -31.432  1.00  0.74           H  
ATOM   3651 1HB  ARG A 244      -1.046  -7.507 -31.335  1.00  0.74           H  
ATOM   3652 2HB  ARG A 244       0.384  -8.380 -30.836  1.00  0.74           H  
ATOM   3653 1HG  ARG A 244       0.387  -9.440 -33.158  1.00  0.74           H  
ATOM   3654 2HG  ARG A 244      -0.844  -8.238 -33.586  1.00  0.74           H  
ATOM   3655 1HD  ARG A 244       1.858  -7.542 -32.450  1.00  0.74           H  
ATOM   3656 2HD  ARG A 244       1.498  -7.622 -34.186  1.00  0.74           H  
ATOM   3657  HE  ARG A 244       0.649  -5.510 -32.286  1.00  0.74           H  
ATOM   3658 1HH1 ARG A 244       0.268  -6.923 -35.511  1.00  0.74           H  
ATOM   3659 2HH1 ARG A 244      -0.395  -5.446 -36.176  1.00  0.74           H  
ATOM   3660 1HH2 ARG A 244      -0.150  -3.721 -33.126  1.00  0.74           H  
ATOM   3661 2HH2 ARG A 244      -0.645  -3.601 -34.824  1.00  0.74           H  
ATOM   3662  N   ALA A 245      -2.381  -8.939 -28.969  1.00  0.77           N  
ATOM   3663  CA  ALA A 245      -2.610  -8.874 -27.531  1.00  0.77           C  
ATOM   3664  C   ALA A 245      -3.462 -10.032 -27.008  1.00  0.77           C  
ATOM   3665  O   ALA A 245      -3.751 -10.086 -25.813  1.00  0.77           O  
ATOM   3666  CB  ALA A 245      -3.305  -7.580 -27.186  1.00  0.77           C  
ATOM   3667  H   ALA A 245      -2.968  -8.360 -29.569  1.00  0.77           H  
ATOM   3668  HA  ALA A 245      -1.643  -8.914 -27.035  1.00  0.77           H  
ATOM   3669 1HB  ALA A 245      -3.455  -7.521 -26.123  1.00  0.77           H  
ATOM   3670 2HB  ALA A 245      -2.707  -6.734 -27.517  1.00  0.77           H  
ATOM   3671 3HB  ALA A 245      -4.268  -7.564 -27.694  1.00  0.77           H  
ATOM   3672  N   ASP A 246      -3.914 -10.922 -27.896  1.00  0.79           N  
ATOM   3673  CA  ASP A 246      -4.796 -12.030 -27.548  1.00  0.79           C  
ATOM   3674  C   ASP A 246      -6.047 -11.515 -26.834  1.00  0.79           C  
ATOM   3675  O   ASP A 246      -6.487 -12.099 -25.842  1.00  0.79           O  
ATOM   3676  CB  ASP A 246      -4.055 -13.059 -26.669  1.00  0.79           C  
ATOM   3677  CG  ASP A 246      -4.722 -14.466 -26.609  1.00  0.79           C  
ATOM   3678  OD1 ASP A 246      -5.396 -14.840 -27.541  1.00  0.79           O  
ATOM   3679  OD2 ASP A 246      -4.513 -15.154 -25.630  1.00  0.79           O  
ATOM   3680  H   ASP A 246      -3.635 -10.856 -28.872  1.00  0.79           H  
ATOM   3681  HA  ASP A 246      -5.107 -12.518 -28.472  1.00  0.79           H  
ATOM   3682 1HB  ASP A 246      -3.035 -13.173 -27.037  1.00  0.79           H  
ATOM   3683 2HB  ASP A 246      -3.986 -12.672 -25.653  1.00  0.79           H  
ATOM   3684  N   ALA A 247      -6.623 -10.425 -27.350  1.00  0.80           N  
ATOM   3685  CA  ALA A 247      -7.829  -9.850 -26.776  1.00  0.80           C  
ATOM   3686  C   ALA A 247      -9.060 -10.297 -27.548  1.00  0.80           C  
ATOM   3687  O   ALA A 247      -9.015 -10.485 -28.765  1.00  0.80           O  
ATOM   3688  CB  ALA A 247      -7.743  -8.334 -26.773  1.00  0.80           C  
ATOM   3689  H   ALA A 247      -6.216  -9.985 -28.175  1.00  0.80           H  
ATOM   3690  HA  ALA A 247      -7.922 -10.205 -25.751  1.00  0.80           H  
ATOM   3691 1HB  ALA A 247      -8.650  -7.924 -26.322  1.00  0.80           H  
ATOM   3692 2HB  ALA A 247      -6.874  -8.023 -26.194  1.00  0.80           H  
ATOM   3693 3HB  ALA A 247      -7.650  -7.976 -27.796  1.00  0.80           H  
ATOM   3694  N   ALA A 248     -10.169 -10.466 -26.848  1.00  0.79           N  
ATOM   3695  CA  ALA A 248     -11.417 -10.769 -27.538  1.00  0.79           C  
ATOM   3696  C   ALA A 248     -11.873  -9.469 -28.138  1.00  0.79           C  
ATOM   3697  O   ALA A 248     -11.500  -8.433 -27.597  1.00  0.79           O  
ATOM   3698  CB  ALA A 248     -12.454 -11.345 -26.602  1.00  0.79           C  
ATOM   3699  H   ALA A 248     -10.142 -10.311 -25.838  1.00  0.79           H  
ATOM   3700  HA  ALA A 248     -11.219 -11.477 -28.343  1.00  0.79           H  
ATOM   3701 1HB  ALA A 248     -13.375 -11.535 -27.152  1.00  0.79           H  
ATOM   3702 2HB  ALA A 248     -12.086 -12.275 -26.173  1.00  0.79           H  
ATOM   3703 3HB  ALA A 248     -12.645 -10.637 -25.818  1.00  0.79           H  
ATOM   3704  N   VAL A 249     -12.632  -9.484 -29.232  1.00  0.78           N  
ATOM   3705  CA  VAL A 249     -13.068  -8.198 -29.762  1.00  0.78           C  
ATOM   3706  C   VAL A 249     -14.572  -8.065 -29.960  1.00  0.78           C  
ATOM   3707  O   VAL A 249     -15.202  -8.882 -30.634  1.00  0.78           O  
ATOM   3708  CB  VAL A 249     -12.399  -7.905 -31.121  1.00  0.78           C  
ATOM   3709  CG1 VAL A 249     -12.879  -6.562 -31.610  1.00  0.78           C  
ATOM   3710  CG2 VAL A 249     -10.893  -7.916 -30.983  1.00  0.78           C  
ATOM   3711  H   VAL A 249     -12.907 -10.350 -29.673  1.00  0.78           H  
ATOM   3712  HA  VAL A 249     -12.759  -7.421 -29.068  1.00  0.78           H  
ATOM   3713  HB  VAL A 249     -12.707  -8.655 -31.847  1.00  0.78           H  
ATOM   3714 1HG1 VAL A 249     -12.444  -6.343 -32.560  1.00  0.78           H  
ATOM   3715 2HG1 VAL A 249     -13.935  -6.585 -31.703  1.00  0.78           H  
ATOM   3716 3HG1 VAL A 249     -12.598  -5.788 -30.891  1.00  0.78           H  
ATOM   3717 1HG2 VAL A 249     -10.441  -7.699 -31.949  1.00  0.78           H  
ATOM   3718 2HG2 VAL A 249     -10.602  -7.163 -30.267  1.00  0.78           H  
ATOM   3719 3HG2 VAL A 249     -10.551  -8.893 -30.638  1.00  0.78           H  
ATOM   3720  N   ALA A 250     -15.126  -7.002 -29.393  1.00  0.77           N  
ATOM   3721  CA  ALA A 250     -16.513  -6.625 -29.578  1.00  0.77           C  
ATOM   3722  C   ALA A 250     -16.511  -5.461 -30.558  1.00  0.77           C  
ATOM   3723  O   ALA A 250     -15.625  -4.605 -30.477  1.00  0.77           O  
ATOM   3724  CB  ALA A 250     -17.151  -6.230 -28.262  1.00  0.77           C  
ATOM   3725  H   ALA A 250     -14.534  -6.405 -28.825  1.00  0.77           H  
ATOM   3726  HA  ALA A 250     -17.059  -7.456 -30.022  1.00  0.77           H  
ATOM   3727 1HB  ALA A 250     -18.160  -5.930 -28.455  1.00  0.77           H  
ATOM   3728 2HB  ALA A 250     -17.135  -7.072 -27.571  1.00  0.77           H  
ATOM   3729 3HB  ALA A 250     -16.604  -5.405 -27.840  1.00  0.77           H  
ATOM   3730  N   ARG A 251     -17.462  -5.423 -31.481  1.00  0.77           N  
ATOM   3731  CA  ARG A 251     -17.479  -4.327 -32.452  1.00  0.77           C  
ATOM   3732  C   ARG A 251     -18.843  -3.684 -32.651  1.00  0.77           C  
ATOM   3733  O   ARG A 251     -19.887  -4.354 -32.665  1.00  0.77           O  
ATOM   3734  CB  ARG A 251     -16.981  -4.803 -33.820  1.00  0.77           C  
ATOM   3735  CG  ARG A 251     -15.526  -5.252 -33.895  1.00  0.77           C  
ATOM   3736  CD  ARG A 251     -15.163  -5.835 -35.229  1.00  0.77           C  
ATOM   3737  NE  ARG A 251     -15.253  -4.872 -36.306  1.00  0.77           N  
ATOM   3738  CZ  ARG A 251     -14.986  -5.150 -37.603  1.00  0.77           C  
ATOM   3739  NH1 ARG A 251     -14.598  -6.357 -37.950  1.00  0.77           N  
ATOM   3740  NH2 ARG A 251     -15.113  -4.211 -38.527  1.00  0.77           N  
ATOM   3741  H   ARG A 251     -18.161  -6.153 -31.517  1.00  0.77           H  
ATOM   3742  HA  ARG A 251     -16.799  -3.553 -32.101  1.00  0.77           H  
ATOM   3743 1HB  ARG A 251     -17.578  -5.646 -34.134  1.00  0.77           H  
ATOM   3744 2HB  ARG A 251     -17.131  -4.006 -34.552  1.00  0.77           H  
ATOM   3745 1HG  ARG A 251     -14.855  -4.422 -33.656  1.00  0.77           H  
ATOM   3746 2HG  ARG A 251     -15.400  -6.039 -33.182  1.00  0.77           H  
ATOM   3747 1HD  ARG A 251     -14.143  -6.211 -35.194  1.00  0.77           H  
ATOM   3748 2HD  ARG A 251     -15.840  -6.657 -35.454  1.00  0.77           H  
ATOM   3749  HE  ARG A 251     -15.555  -3.931 -36.073  1.00  0.77           H  
ATOM   3750 1HH1 ARG A 251     -14.498  -7.079 -37.248  1.00  0.77           H  
ATOM   3751 2HH1 ARG A 251     -14.399  -6.566 -38.918  1.00  0.77           H  
ATOM   3752 1HH2 ARG A 251     -15.420  -3.285 -38.269  1.00  0.77           H  
ATOM   3753 2HH2 ARG A 251     -14.914  -4.426 -39.493  1.00  0.77           H  
ATOM   3754  N   GLU A 252     -18.811  -2.384 -32.889  1.00  0.77           N  
ATOM   3755  CA  GLU A 252     -20.013  -1.646 -33.250  1.00  0.77           C  
ATOM   3756  C   GLU A 252     -20.529  -2.174 -34.599  1.00  0.77           C  
ATOM   3757  O   GLU A 252     -19.755  -2.646 -35.439  1.00  0.77           O  
ATOM   3758  CB  GLU A 252     -19.775  -0.149 -33.273  1.00  0.77           C  
ATOM   3759  CG  GLU A 252     -21.035   0.681 -33.444  1.00  0.77           C  
ATOM   3760  CD  GLU A 252     -20.788   2.136 -33.438  1.00  0.77           C  
ATOM   3761  OE1 GLU A 252     -19.644   2.528 -33.567  1.00  0.77           O  
ATOM   3762  OE2 GLU A 252     -21.742   2.875 -33.324  1.00  0.77           O  
ATOM   3763  H   GLU A 252     -17.909  -1.896 -32.823  1.00  0.77           H  
ATOM   3764  HA  GLU A 252     -20.778  -1.843 -32.499  1.00  0.77           H  
ATOM   3765 1HB  GLU A 252     -19.279   0.158 -32.356  1.00  0.77           H  
ATOM   3766 2HB  GLU A 252     -19.133   0.065 -34.091  1.00  0.77           H  
ATOM   3767 1HG  GLU A 252     -21.495   0.434 -34.387  1.00  0.77           H  
ATOM   3768 2HG  GLU A 252     -21.734   0.426 -32.658  1.00  0.77           H  
ATOM   3769  N   GLU A 253     -21.847  -2.211 -34.736  1.00  0.76           N  
ATOM   3770  CA  GLU A 253     -22.635  -2.690 -35.879  1.00  0.76           C  
ATOM   3771  C   GLU A 253     -22.694  -4.210 -35.931  1.00  0.76           C  
ATOM   3772  O   GLU A 253     -23.777  -4.790 -36.003  1.00  0.76           O  
ATOM   3773  CB  GLU A 253     -22.148  -2.124 -37.224  1.00  0.76           C  
ATOM   3774  CG  GLU A 253     -22.381  -0.628 -37.410  1.00  0.76           C  
ATOM   3775  CD  GLU A 253     -21.939  -0.128 -38.759  1.00  0.76           C  
ATOM   3776  OE1 GLU A 253     -21.399  -0.904 -39.519  1.00  0.76           O  
ATOM   3777  OE2 GLU A 253     -22.130   1.031 -39.032  1.00  0.76           O  
ATOM   3778  H   GLU A 253     -22.374  -1.833 -33.958  1.00  0.76           H  
ATOM   3779  HA  GLU A 253     -23.652  -2.331 -35.750  1.00  0.76           H  
ATOM   3780 1HB  GLU A 253     -21.098  -2.328 -37.383  1.00  0.76           H  
ATOM   3781 2HB  GLU A 253     -22.687  -2.626 -38.026  1.00  0.76           H  
ATOM   3782 1HG  GLU A 253     -23.441  -0.415 -37.279  1.00  0.76           H  
ATOM   3783 2HG  GLU A 253     -21.833  -0.092 -36.643  1.00  0.76           H  
ATOM   3784  N   SER A 254     -21.539  -4.854 -35.888  1.00  0.75           N  
ATOM   3785  CA  SER A 254     -21.485  -6.311 -35.892  1.00  0.75           C  
ATOM   3786  C   SER A 254     -22.091  -6.910 -34.619  1.00  0.75           C  
ATOM   3787  O   SER A 254     -22.948  -7.793 -34.698  1.00  0.75           O  
ATOM   3788  CB  SER A 254     -20.047  -6.779 -36.029  1.00  0.75           C  
ATOM   3789  OG  SER A 254     -19.948  -8.194 -36.047  1.00  0.75           O  
ATOM   3790  H   SER A 254     -20.693  -4.287 -35.844  1.00  0.75           H  
ATOM   3791  HA  SER A 254     -22.056  -6.674 -36.746  1.00  0.75           H  
ATOM   3792 1HB  SER A 254     -19.623  -6.371 -36.943  1.00  0.75           H  
ATOM   3793 2HB  SER A 254     -19.470  -6.388 -35.202  1.00  0.75           H  
ATOM   3794  HG  SER A 254     -20.064  -8.525 -35.113  1.00  0.75           H  
ATOM   3795  N   GLU A 255     -21.638  -6.435 -33.448  1.00  0.73           N  
ATOM   3796  CA  GLU A 255     -22.095  -6.976 -32.175  1.00  0.73           C  
ATOM   3797  C   GLU A 255     -23.060  -6.009 -31.467  1.00  0.73           C  
ATOM   3798  O   GLU A 255     -24.068  -6.424 -30.888  1.00  0.73           O  
ATOM   3799  CB  GLU A 255     -20.878  -7.243 -31.287  1.00  0.73           C  
ATOM   3800  CG  GLU A 255     -19.814  -8.106 -31.955  1.00  0.73           C  
ATOM   3801  CD  GLU A 255     -20.269  -9.436 -32.405  1.00  0.73           C  
ATOM   3802  OE1 GLU A 255     -20.782 -10.184 -31.614  1.00  0.73           O  
ATOM   3803  OE2 GLU A 255     -20.125  -9.701 -33.586  1.00  0.73           O  
ATOM   3804  H   GLU A 255     -20.948  -5.690 -33.427  1.00  0.73           H  
ATOM   3805  HA  GLU A 255     -22.621  -7.913 -32.359  1.00  0.73           H  
ATOM   3806 1HB  GLU A 255     -20.404  -6.310 -31.044  1.00  0.73           H  
ATOM   3807 2HB  GLU A 255     -21.188  -7.711 -30.355  1.00  0.73           H  
ATOM   3808 1HG  GLU A 255     -19.420  -7.560 -32.814  1.00  0.73           H  
ATOM   3809 2HG  GLU A 255     -18.998  -8.242 -31.250  1.00  0.73           H  
ATOM   3810  N   PHE A 256     -22.728  -4.713 -31.511  1.00  0.70           N  
ATOM   3811  CA  PHE A 256     -23.519  -3.675 -30.838  1.00  0.70           C  
ATOM   3812  C   PHE A 256     -23.993  -2.591 -31.799  1.00  0.70           C  
ATOM   3813  O   PHE A 256     -23.272  -2.224 -32.716  1.00  0.70           O  
ATOM   3814  CB  PHE A 256     -22.688  -3.026 -29.745  1.00  0.70           C  
ATOM   3815  CG  PHE A 256     -22.325  -3.901 -28.621  1.00  0.70           C  
ATOM   3816  CD1 PHE A 256     -21.225  -4.732 -28.655  1.00  0.70           C  
ATOM   3817  CD2 PHE A 256     -23.077  -3.858 -27.492  1.00  0.70           C  
ATOM   3818  CE1 PHE A 256     -20.927  -5.521 -27.563  1.00  0.70           C  
ATOM   3819  CE2 PHE A 256     -22.781  -4.630 -26.417  1.00  0.70           C  
ATOM   3820  CZ  PHE A 256     -21.711  -5.466 -26.446  1.00  0.70           C  
ATOM   3821  H   PHE A 256     -21.872  -4.458 -32.001  1.00  0.70           H  
ATOM   3822  HA  PHE A 256     -24.394  -4.144 -30.400  1.00  0.70           H  
ATOM   3823 1HB  PHE A 256     -21.777  -2.608 -30.170  1.00  0.70           H  
ATOM   3824 2HB  PHE A 256     -23.256  -2.228 -29.333  1.00  0.70           H  
ATOM   3825  HD1 PHE A 256     -20.603  -4.755 -29.543  1.00  0.70           H  
ATOM   3826  HD2 PHE A 256     -23.939  -3.184 -27.461  1.00  0.70           H  
ATOM   3827  HE1 PHE A 256     -20.082  -6.185 -27.576  1.00  0.70           H  
ATOM   3828  HE2 PHE A 256     -23.399  -4.569 -25.530  1.00  0.70           H  
ATOM   3829  HZ  PHE A 256     -21.481  -6.079 -25.574  1.00  0.70           H  
ATOM   3830  N   ALA A 257     -25.182  -2.031 -31.596  1.00  0.68           N  
ATOM   3831  CA  ALA A 257     -25.620  -0.991 -32.540  1.00  0.68           C  
ATOM   3832  C   ALA A 257     -26.746  -0.090 -32.046  1.00  0.68           C  
ATOM   3833  O   ALA A 257     -27.537  -0.455 -31.174  1.00  0.68           O  
ATOM   3834  CB  ALA A 257     -26.091  -1.645 -33.835  1.00  0.68           C  
ATOM   3835  H   ALA A 257     -25.756  -2.344 -30.812  1.00  0.68           H  
ATOM   3836  HA  ALA A 257     -24.759  -0.356 -32.749  1.00  0.68           H  
ATOM   3837 1HB  ALA A 257     -26.368  -0.873 -34.556  1.00  0.68           H  
ATOM   3838 2HB  ALA A 257     -25.309  -2.259 -34.252  1.00  0.68           H  
ATOM   3839 3HB  ALA A 257     -26.958  -2.270 -33.626  1.00  0.68           H  
ATOM   3840  N   VAL A 258     -26.862   1.084 -32.667  1.00  0.68           N  
ATOM   3841  CA  VAL A 258     -28.033   1.911 -32.422  1.00  0.68           C  
ATOM   3842  C   VAL A 258     -29.092   1.343 -33.364  1.00  0.68           C  
ATOM   3843  O   VAL A 258     -28.830   1.219 -34.561  1.00  0.68           O  
ATOM   3844  CB  VAL A 258     -27.794   3.417 -32.782  1.00  0.68           C  
ATOM   3845  CG1 VAL A 258     -29.068   4.226 -32.541  1.00  0.68           C  
ATOM   3846  CG2 VAL A 258     -26.645   4.042 -32.000  1.00  0.68           C  
ATOM   3847  H   VAL A 258     -26.166   1.379 -33.339  1.00  0.68           H  
ATOM   3848  HA  VAL A 258     -28.368   1.803 -31.398  1.00  0.68           H  
ATOM   3849  HB  VAL A 258     -27.568   3.479 -33.846  1.00  0.68           H  
ATOM   3850 1HG1 VAL A 258     -28.906   5.258 -32.830  1.00  0.68           H  
ATOM   3851 2HG1 VAL A 258     -29.866   3.814 -33.129  1.00  0.68           H  
ATOM   3852 3HG1 VAL A 258     -29.337   4.187 -31.483  1.00  0.68           H  
ATOM   3853 1HG2 VAL A 258     -26.516   5.080 -32.309  1.00  0.68           H  
ATOM   3854 2HG2 VAL A 258     -26.862   4.013 -30.941  1.00  0.68           H  
ATOM   3855 3HG2 VAL A 258     -25.735   3.508 -32.211  1.00  0.68           H  
ATOM   3856  N   LEU A 259     -30.258   0.961 -32.847  1.00  0.71           N  
ATOM   3857  CA  LEU A 259     -31.312   0.420 -33.706  1.00  0.71           C  
ATOM   3858  C   LEU A 259     -32.170   1.569 -34.196  1.00  0.71           C  
ATOM   3859  O   LEU A 259     -32.726   1.541 -35.296  1.00  0.71           O  
ATOM   3860  CB  LEU A 259     -32.186  -0.598 -32.977  1.00  0.71           C  
ATOM   3861  CG  LEU A 259     -31.475  -1.852 -32.463  1.00  0.71           C  
ATOM   3862  CD1 LEU A 259     -32.507  -2.757 -31.760  1.00  0.71           C  
ATOM   3863  CD2 LEU A 259     -30.795  -2.546 -33.628  1.00  0.71           C  
ATOM   3864  H   LEU A 259     -30.426   1.066 -31.854  1.00  0.71           H  
ATOM   3865  HA  LEU A 259     -30.855  -0.064 -34.567  1.00  0.71           H  
ATOM   3866 1HB  LEU A 259     -32.635  -0.099 -32.129  1.00  0.71           H  
ATOM   3867 2HB  LEU A 259     -32.986  -0.913 -33.646  1.00  0.71           H  
ATOM   3868  HG  LEU A 259     -30.718  -1.571 -31.726  1.00  0.71           H  
ATOM   3869 1HD1 LEU A 259     -32.044  -3.651 -31.384  1.00  0.71           H  
ATOM   3870 2HD1 LEU A 259     -32.954  -2.236 -30.943  1.00  0.71           H  
ATOM   3871 3HD1 LEU A 259     -33.279  -3.039 -32.474  1.00  0.71           H  
ATOM   3872 1HD2 LEU A 259     -30.281  -3.435 -33.280  1.00  0.71           H  
ATOM   3873 2HD2 LEU A 259     -31.541  -2.828 -34.369  1.00  0.71           H  
ATOM   3874 3HD2 LEU A 259     -30.071  -1.865 -34.079  1.00  0.71           H  
ATOM   3875  N   GLY A 260     -32.221   2.608 -33.380  1.00  0.78           N  
ATOM   3876  CA  GLY A 260     -32.981   3.801 -33.712  1.00  0.78           C  
ATOM   3877  C   GLY A 260     -32.810   4.879 -32.659  1.00  0.78           C  
ATOM   3878  O   GLY A 260     -32.234   4.641 -31.593  1.00  0.78           O  
ATOM   3879  H   GLY A 260     -31.752   2.522 -32.479  1.00  0.78           H  
ATOM   3880 1HA  GLY A 260     -32.656   4.179 -34.682  1.00  0.78           H  
ATOM   3881 2HA  GLY A 260     -34.034   3.542 -33.803  1.00  0.78           H  
ATOM   3882  N   ARG A 261     -33.307   6.071 -32.972  1.00  0.89           N  
ATOM   3883  CA  ARG A 261     -33.198   7.206 -32.066  1.00  0.89           C  
ATOM   3884  C   ARG A 261     -34.215   8.306 -32.359  1.00  0.89           C  
ATOM   3885  O   ARG A 261     -34.671   8.461 -33.496  1.00  0.89           O  
ATOM   3886  CB  ARG A 261     -31.780   7.767 -32.116  1.00  0.89           C  
ATOM   3887  CG  ARG A 261     -31.295   8.246 -33.463  1.00  0.89           C  
ATOM   3888  CD  ARG A 261     -29.851   8.662 -33.410  1.00  0.89           C  
ATOM   3889  NE  ARG A 261     -29.380   9.149 -34.700  1.00  0.89           N  
ATOM   3890  CZ  ARG A 261     -28.841   8.375 -35.665  1.00  0.89           C  
ATOM   3891  NH1 ARG A 261     -28.690   7.084 -35.467  1.00  0.89           N  
ATOM   3892  NH2 ARG A 261     -28.468   8.918 -36.813  1.00  0.89           N  
ATOM   3893  H   ARG A 261     -33.770   6.196 -33.861  1.00  0.89           H  
ATOM   3894  HA  ARG A 261     -33.380   6.845 -31.057  1.00  0.89           H  
ATOM   3895 1HB  ARG A 261     -31.710   8.610 -31.430  1.00  0.89           H  
ATOM   3896 2HB  ARG A 261     -31.080   7.006 -31.779  1.00  0.89           H  
ATOM   3897 1HG  ARG A 261     -31.394   7.442 -34.193  1.00  0.89           H  
ATOM   3898 2HG  ARG A 261     -31.894   9.101 -33.779  1.00  0.89           H  
ATOM   3899 1HD  ARG A 261     -29.724   9.462 -32.678  1.00  0.89           H  
ATOM   3900 2HD  ARG A 261     -29.235   7.810 -33.121  1.00  0.89           H  
ATOM   3901  HE  ARG A 261     -29.476  10.138 -34.900  1.00  0.89           H  
ATOM   3902 1HH1 ARG A 261     -28.979   6.675 -34.591  1.00  0.89           H  
ATOM   3903 2HH1 ARG A 261     -28.285   6.505 -36.188  1.00  0.89           H  
ATOM   3904 1HH2 ARG A 261     -28.586   9.934 -36.975  1.00  0.89           H  
ATOM   3905 2HH2 ARG A 261     -28.062   8.347 -37.534  1.00  0.89           H  
ATOM   3906  N   GLN A 262     -34.513   9.098 -31.329  1.00  1.02           N  
ATOM   3907  CA  GLN A 262     -35.414  10.245 -31.431  1.00  1.02           C  
ATOM   3908  C   GLN A 262     -34.989  11.408 -30.532  1.00  1.02           C  
ATOM   3909  O   GLN A 262     -34.553  11.219 -29.396  1.00  1.02           O  
ATOM   3910  CB  GLN A 262     -36.838   9.814 -31.073  1.00  1.02           C  
ATOM   3911  CG  GLN A 262     -37.886  10.912 -31.194  1.00  1.02           C  
ATOM   3912  CD  GLN A 262     -39.288  10.410 -30.935  1.00  1.02           C  
ATOM   3913  OE1 GLN A 262     -39.494   9.428 -30.214  1.00  1.02           O  
ATOM   3914  NE2 GLN A 262     -40.272  11.080 -31.527  1.00  1.02           N  
ATOM   3915  H   GLN A 262     -34.124   8.853 -30.419  1.00  1.02           H  
ATOM   3916  HA  GLN A 262     -35.402  10.599 -32.462  1.00  1.02           H  
ATOM   3917 1HB  GLN A 262     -37.138   8.989 -31.721  1.00  1.02           H  
ATOM   3918 2HB  GLN A 262     -36.853   9.446 -30.046  1.00  1.02           H  
ATOM   3919 1HG  GLN A 262     -37.674  11.693 -30.461  1.00  1.02           H  
ATOM   3920 2HG  GLN A 262     -37.850  11.328 -32.200  1.00  1.02           H  
ATOM   3921 1HE2 GLN A 262     -41.223  10.796 -31.395  1.00  1.02           H  
ATOM   3922 2HE2 GLN A 262     -40.060  11.873 -32.100  1.00  1.02           H  
ATOM   3923  N   VAL A 263     -35.104  12.631 -31.035  1.00  1.14           N  
ATOM   3924  CA  VAL A 263     -34.746  13.781 -30.207  1.00  1.14           C  
ATOM   3925  C   VAL A 263     -35.860  14.184 -29.248  1.00  1.14           C  
ATOM   3926  O   VAL A 263     -37.016  14.345 -29.645  1.00  1.14           O  
ATOM   3927  CB  VAL A 263     -34.349  14.986 -31.075  1.00  1.14           C  
ATOM   3928  CG1 VAL A 263     -34.082  16.186 -30.191  1.00  1.14           C  
ATOM   3929  CG2 VAL A 263     -33.112  14.642 -31.873  1.00  1.14           C  
ATOM   3930  H   VAL A 263     -35.450  12.768 -31.975  1.00  1.14           H  
ATOM   3931  HA  VAL A 263     -33.880  13.510 -29.609  1.00  1.14           H  
ATOM   3932  HB  VAL A 263     -35.165  15.237 -31.751  1.00  1.14           H  
ATOM   3933 1HG1 VAL A 263     -33.795  17.038 -30.803  1.00  1.14           H  
ATOM   3934 2HG1 VAL A 263     -34.978  16.437 -29.627  1.00  1.14           H  
ATOM   3935 3HG1 VAL A 263     -33.286  15.946 -29.501  1.00  1.14           H  
ATOM   3936 1HG2 VAL A 263     -32.831  15.496 -32.490  1.00  1.14           H  
ATOM   3937 2HG2 VAL A 263     -32.298  14.404 -31.198  1.00  1.14           H  
ATOM   3938 3HG2 VAL A 263     -33.317  13.783 -32.511  1.00  1.14           H  
ATOM   3939  N   ALA A 264     -35.490  14.323 -27.979  1.00  1.22           N  
ATOM   3940  CA  ALA A 264     -36.363  14.725 -26.890  1.00  1.22           C  
ATOM   3941  C   ALA A 264     -36.071  16.179 -26.527  1.00  1.22           C  
ATOM   3942  O   ALA A 264     -34.971  16.681 -26.752  1.00  1.22           O  
ATOM   3943  CB  ALA A 264     -36.167  13.816 -25.683  1.00  1.22           C  
ATOM   3944  H   ALA A 264     -34.515  14.175 -27.743  1.00  1.22           H  
ATOM   3945  HA  ALA A 264     -37.396  14.656 -27.229  1.00  1.22           H  
ATOM   3946 1HB  ALA A 264     -36.834  14.122 -24.883  1.00  1.22           H  
ATOM   3947 2HB  ALA A 264     -36.391  12.794 -25.970  1.00  1.22           H  
ATOM   3948 3HB  ALA A 264     -35.144  13.874 -25.337  1.00  1.22           H  
ATOM   3949  N   VAL A 265     -37.009  16.840 -25.875  1.00  1.23           N  
ATOM   3950  CA  VAL A 265     -36.783  18.228 -25.488  1.00  1.23           C  
ATOM   3951  C   VAL A 265     -35.548  18.394 -24.602  1.00  1.23           C  
ATOM   3952  O   VAL A 265     -34.780  19.344 -24.761  1.00  1.23           O  
ATOM   3953  CB  VAL A 265     -38.013  18.766 -24.741  1.00  1.23           C  
ATOM   3954  CG1 VAL A 265     -37.712  20.135 -24.152  1.00  1.23           C  
ATOM   3955  CG2 VAL A 265     -39.187  18.835 -25.701  1.00  1.23           C  
ATOM   3956  H   VAL A 265     -37.897  16.400 -25.684  1.00  1.23           H  
ATOM   3957  HA  VAL A 265     -36.640  18.815 -26.396  1.00  1.23           H  
ATOM   3958  HB  VAL A 265     -38.252  18.098 -23.915  1.00  1.23           H  
ATOM   3959 1HG1 VAL A 265     -38.588  20.500 -23.616  1.00  1.23           H  
ATOM   3960 2HG1 VAL A 265     -36.871  20.060 -23.462  1.00  1.23           H  
ATOM   3961 3HG1 VAL A 265     -37.462  20.828 -24.953  1.00  1.23           H  
ATOM   3962 1HG2 VAL A 265     -40.066  19.207 -25.174  1.00  1.23           H  
ATOM   3963 2HG2 VAL A 265     -38.944  19.509 -26.523  1.00  1.23           H  
ATOM   3964 3HG2 VAL A 265     -39.393  17.841 -26.096  1.00  1.23           H  
ATOM   3965  N   GLY A 266     -35.377  17.483 -23.653  1.00  1.16           N  
ATOM   3966  CA  GLY A 266     -34.255  17.516 -22.725  1.00  1.16           C  
ATOM   3967  C   GLY A 266     -33.067  16.623 -23.117  1.00  1.16           C  
ATOM   3968  O   GLY A 266     -32.216  16.351 -22.270  1.00  1.16           O  
ATOM   3969  H   GLY A 266     -36.046  16.733 -23.582  1.00  1.16           H  
ATOM   3970 1HA  GLY A 266     -33.908  18.545 -22.628  1.00  1.16           H  
ATOM   3971 2HA  GLY A 266     -34.610  17.221 -21.739  1.00  1.16           H  
ATOM   3972  N   GLY A 267     -33.025  16.108 -24.350  1.00  1.05           N  
ATOM   3973  CA  GLY A 267     -31.945  15.175 -24.704  1.00  1.05           C  
ATOM   3974  C   GLY A 267     -32.360  14.253 -25.844  1.00  1.05           C  
ATOM   3975  O   GLY A 267     -33.086  14.658 -26.748  1.00  1.05           O  
ATOM   3976  H   GLY A 267     -33.720  16.363 -25.050  1.00  1.05           H  
ATOM   3977 1HA  GLY A 267     -31.046  15.726 -24.980  1.00  1.05           H  
ATOM   3978 2HA  GLY A 267     -31.693  14.581 -23.832  1.00  1.05           H  
ATOM   3979  N   GLN A 268     -31.859  13.024 -25.837  1.00  0.93           N  
ATOM   3980  CA  GLN A 268     -32.211  12.073 -26.903  1.00  0.93           C  
ATOM   3981  C   GLN A 268     -32.614  10.726 -26.336  1.00  0.93           C  
ATOM   3982  O   GLN A 268     -32.117  10.312 -25.287  1.00  0.93           O  
ATOM   3983  CB  GLN A 268     -31.069  11.882 -27.917  1.00  0.93           C  
ATOM   3984  CG  GLN A 268     -30.739  13.123 -28.715  1.00  0.93           C  
ATOM   3985  CD  GLN A 268     -29.708  12.886 -29.806  1.00  0.93           C  
ATOM   3986  OE1 GLN A 268     -29.393  13.806 -30.580  1.00  0.93           O  
ATOM   3987  NE2 GLN A 268     -29.160  11.681 -29.869  1.00  0.93           N  
ATOM   3988  H   GLN A 268     -31.251  12.758 -25.059  1.00  0.93           H  
ATOM   3989  HA  GLN A 268     -33.074  12.459 -27.445  1.00  0.93           H  
ATOM   3990 1HB  GLN A 268     -30.166  11.557 -27.396  1.00  0.93           H  
ATOM   3991 2HB  GLN A 268     -31.348  11.091 -28.622  1.00  0.93           H  
ATOM   3992 1HG  GLN A 268     -31.641  13.492 -29.166  1.00  0.93           H  
ATOM   3993 2HG  GLN A 268     -30.345  13.868 -28.031  1.00  0.93           H  
ATOM   3994 1HE2 GLN A 268     -28.446  11.484 -30.557  1.00  0.93           H  
ATOM   3995 2HE2 GLN A 268     -29.432  10.975 -29.214  1.00  0.93           H  
ATOM   3996  N   VAL A 269     -33.498  10.021 -27.046  1.00  0.83           N  
ATOM   3997  CA  VAL A 269     -33.904   8.691 -26.615  1.00  0.83           C  
ATOM   3998  C   VAL A 269     -33.448   7.661 -27.635  1.00  0.83           C  
ATOM   3999  O   VAL A 269     -33.688   7.802 -28.840  1.00  0.83           O  
ATOM   4000  CB  VAL A 269     -35.415   8.605 -26.409  1.00  0.83           C  
ATOM   4001  CG1 VAL A 269     -35.789   7.180 -25.931  1.00  0.83           C  
ATOM   4002  CG2 VAL A 269     -35.798   9.624 -25.439  1.00  0.83           C  
ATOM   4003  H   VAL A 269     -33.894  10.416 -27.896  1.00  0.83           H  
ATOM   4004  HA  VAL A 269     -33.434   8.480 -25.666  1.00  0.83           H  
ATOM   4005  HB  VAL A 269     -35.932   8.783 -27.353  1.00  0.83           H  
ATOM   4006 1HG1 VAL A 269     -36.865   7.107 -25.778  1.00  0.83           H  
ATOM   4007 2HG1 VAL A 269     -35.484   6.444 -26.676  1.00  0.83           H  
ATOM   4008 3HG1 VAL A 269     -35.276   6.969 -24.986  1.00  0.83           H  
ATOM   4009 1HG2 VAL A 269     -36.869   9.585 -25.258  1.00  0.83           H  
ATOM   4010 2HG2 VAL A 269     -35.258   9.414 -24.547  1.00  0.83           H  
ATOM   4011 3HG2 VAL A 269     -35.527  10.603 -25.808  1.00  0.83           H  
ATOM   4012  N   LEU A 270     -32.728   6.658 -27.158  1.00  0.76           N  
ATOM   4013  CA  LEU A 270     -32.139   5.656 -28.018  1.00  0.76           C  
ATOM   4014  C   LEU A 270     -32.666   4.250 -27.801  1.00  0.76           C  
ATOM   4015  O   LEU A 270     -32.961   3.842 -26.675  1.00  0.76           O  
ATOM   4016  CB  LEU A 270     -30.660   5.601 -27.716  1.00  0.76           C  
ATOM   4017  CG  LEU A 270     -29.953   6.891 -27.743  1.00  0.76           C  
ATOM   4018  CD1 LEU A 270     -28.564   6.663 -27.319  1.00  0.76           C  
ATOM   4019  CD2 LEU A 270     -30.044   7.485 -29.101  1.00  0.76           C  
ATOM   4020  H   LEU A 270     -32.565   6.611 -26.162  1.00  0.76           H  
ATOM   4021  HA  LEU A 270     -32.308   5.935 -29.056  1.00  0.76           H  
ATOM   4022 1HB  LEU A 270     -30.514   5.155 -26.741  1.00  0.76           H  
ATOM   4023 2HB  LEU A 270     -30.201   4.965 -28.458  1.00  0.76           H  
ATOM   4024  HG  LEU A 270     -30.408   7.574 -27.017  1.00  0.76           H  
ATOM   4025 1HD1 LEU A 270     -28.081   7.597 -27.320  1.00  0.76           H  
ATOM   4026 2HD1 LEU A 270     -28.547   6.237 -26.313  1.00  0.76           H  
ATOM   4027 3HD1 LEU A 270     -28.064   5.993 -28.005  1.00  0.76           H  
ATOM   4028 1HD2 LEU A 270     -29.527   8.439 -29.115  1.00  0.76           H  
ATOM   4029 2HD2 LEU A 270     -29.598   6.806 -29.822  1.00  0.76           H  
ATOM   4030 3HD2 LEU A 270     -31.086   7.635 -29.342  1.00  0.76           H  
ATOM   4031  N   GLN A 271     -32.693   3.481 -28.876  1.00  0.73           N  
ATOM   4032  CA  GLN A 271     -32.938   2.048 -28.791  1.00  0.73           C  
ATOM   4033  C   GLN A 271     -31.645   1.360 -29.187  1.00  0.73           C  
ATOM   4034  O   GLN A 271     -31.183   1.540 -30.325  1.00  0.73           O  
ATOM   4035  CB  GLN A 271     -34.076   1.597 -29.698  1.00  0.73           C  
ATOM   4036  CG  GLN A 271     -34.301   0.108 -29.632  1.00  0.73           C  
ATOM   4037  CD  GLN A 271     -35.408  -0.383 -30.540  1.00  0.73           C  
ATOM   4038  OE1 GLN A 271     -35.726   0.259 -31.543  1.00  0.73           O  
ATOM   4039  NE2 GLN A 271     -36.002  -1.526 -30.207  1.00  0.73           N  
ATOM   4040  H   GLN A 271     -32.496   3.895 -29.788  1.00  0.73           H  
ATOM   4041  HA  GLN A 271     -33.177   1.783 -27.765  1.00  0.73           H  
ATOM   4042 1HB  GLN A 271     -35.001   2.091 -29.393  1.00  0.73           H  
ATOM   4043 2HB  GLN A 271     -33.864   1.879 -30.729  1.00  0.73           H  
ATOM   4044 1HG  GLN A 271     -33.375  -0.361 -29.909  1.00  0.73           H  
ATOM   4045 2HG  GLN A 271     -34.530  -0.164 -28.633  1.00  0.73           H  
ATOM   4046 1HE2 GLN A 271     -36.740  -1.892 -30.777  1.00  0.73           H  
ATOM   4047 2HE2 GLN A 271     -35.719  -2.014 -29.383  1.00  0.73           H  
ATOM   4048  N   LEU A 272     -31.013   0.656 -28.236  1.00  0.73           N  
ATOM   4049  CA  LEU A 272     -29.700   0.065 -28.515  1.00  0.73           C  
ATOM   4050  C   LEU A 272     -29.700  -1.468 -28.437  1.00  0.73           C  
ATOM   4051  O   LEU A 272     -30.400  -2.069 -27.619  1.00  0.73           O  
ATOM   4052  CB  LEU A 272     -28.628   0.610 -27.550  1.00  0.73           C  
ATOM   4053  CG  LEU A 272     -28.498   2.186 -27.436  1.00  0.73           C  
ATOM   4054  CD1 LEU A 272     -27.357   2.534 -26.457  1.00  0.73           C  
ATOM   4055  CD2 LEU A 272     -28.289   2.793 -28.777  1.00  0.73           C  
ATOM   4056  H   LEU A 272     -31.477   0.518 -27.335  1.00  0.73           H  
ATOM   4057  HA  LEU A 272     -29.408   0.338 -29.527  1.00  0.73           H  
ATOM   4058 1HB  LEU A 272     -28.831   0.219 -26.553  1.00  0.73           H  
ATOM   4059 2HB  LEU A 272     -27.656   0.227 -27.875  1.00  0.73           H  
ATOM   4060  HG  LEU A 272     -29.419   2.594 -27.012  1.00  0.73           H  
ATOM   4061 1HD1 LEU A 272     -27.286   3.614 -26.352  1.00  0.73           H  
ATOM   4062 2HD1 LEU A 272     -27.544   2.096 -25.490  1.00  0.73           H  
ATOM   4063 3HD1 LEU A 272     -26.422   2.148 -26.842  1.00  0.73           H  
ATOM   4064 1HD2 LEU A 272     -28.197   3.859 -28.693  1.00  0.73           H  
ATOM   4065 2HD2 LEU A 272     -27.414   2.406 -29.203  1.00  0.73           H  
ATOM   4066 3HD2 LEU A 272     -29.120   2.562 -29.413  1.00  0.73           H  
ATOM   4067  N   GLN A 273     -28.860  -2.094 -29.255  1.00  0.75           N  
ATOM   4068  CA  GLN A 273     -28.675  -3.547 -29.244  1.00  0.75           C  
ATOM   4069  C   GLN A 273     -27.272  -3.948 -28.837  1.00  0.75           C  
ATOM   4070  O   GLN A 273     -26.299  -3.291 -29.221  1.00  0.75           O  
ATOM   4071  CB  GLN A 273     -28.984  -4.164 -30.602  1.00  0.75           C  
ATOM   4072  CG  GLN A 273     -28.868  -5.690 -30.635  1.00  0.75           C  
ATOM   4073  CD  GLN A 273     -29.345  -6.278 -31.927  1.00  0.75           C  
ATOM   4074  OE1 GLN A 273     -29.086  -5.740 -33.007  1.00  0.75           O  
ATOM   4075  NE2 GLN A 273     -30.048  -7.401 -31.838  1.00  0.75           N  
ATOM   4076  H   GLN A 273     -28.330  -1.538 -29.924  1.00  0.75           H  
ATOM   4077  HA  GLN A 273     -29.358  -3.976 -28.513  1.00  0.75           H  
ATOM   4078 1HB  GLN A 273     -29.969  -3.912 -30.878  1.00  0.75           H  
ATOM   4079 2HB  GLN A 273     -28.312  -3.747 -31.354  1.00  0.75           H  
ATOM   4080 1HG  GLN A 273     -27.817  -5.966 -30.531  1.00  0.75           H  
ATOM   4081 2HG  GLN A 273     -29.444  -6.119 -29.814  1.00  0.75           H  
ATOM   4082 1HE2 GLN A 273     -30.393  -7.844 -32.667  1.00  0.75           H  
ATOM   4083 2HE2 GLN A 273     -30.223  -7.810 -30.941  1.00  0.75           H  
ATOM   4084  N   GLY A 274     -27.165  -5.043 -28.087  1.00  0.79           N  
ATOM   4085  CA  GLY A 274     -25.861  -5.568 -27.726  1.00  0.79           C  
ATOM   4086  C   GLY A 274     -25.853  -7.057 -27.427  1.00  0.79           C  
ATOM   4087  O   GLY A 274     -26.842  -7.763 -27.639  1.00  0.79           O  
ATOM   4088  H   GLY A 274     -28.003  -5.508 -27.744  1.00  0.79           H  
ATOM   4089 1HA  GLY A 274     -25.159  -5.370 -28.531  1.00  0.79           H  
ATOM   4090 2HA  GLY A 274     -25.518  -5.038 -26.842  1.00  0.79           H  
ATOM   4091  N   LEU A 275     -24.738  -7.532 -26.884  1.00  0.82           N  
ATOM   4092  CA  LEU A 275     -24.547  -8.948 -26.596  1.00  0.82           C  
ATOM   4093  C   LEU A 275     -25.556  -9.456 -25.574  1.00  0.82           C  
ATOM   4094  O   LEU A 275     -26.012 -10.599 -25.649  1.00  0.82           O  
ATOM   4095  CB  LEU A 275     -23.109  -9.172 -26.115  1.00  0.82           C  
ATOM   4096  CG  LEU A 275     -22.043  -8.950 -27.200  1.00  0.82           C  
ATOM   4097  CD1 LEU A 275     -20.649  -9.034 -26.585  1.00  0.82           C  
ATOM   4098  CD2 LEU A 275     -22.213  -9.977 -28.284  1.00  0.82           C  
ATOM   4099  H   LEU A 275     -23.983  -6.888 -26.684  1.00  0.82           H  
ATOM   4100  HA  LEU A 275     -24.690  -9.504 -27.522  1.00  0.82           H  
ATOM   4101 1HB  LEU A 275     -22.905  -8.494 -25.279  1.00  0.82           H  
ATOM   4102 2HB  LEU A 275     -23.013 -10.187 -25.765  1.00  0.82           H  
ATOM   4103  HG  LEU A 275     -22.176  -7.978 -27.634  1.00  0.82           H  
ATOM   4104 1HD1 LEU A 275     -19.901  -8.867 -27.361  1.00  0.82           H  
ATOM   4105 2HD1 LEU A 275     -20.537  -8.283 -25.806  1.00  0.82           H  
ATOM   4106 3HD1 LEU A 275     -20.511 -10.021 -26.157  1.00  0.82           H  
ATOM   4107 1HD2 LEU A 275     -21.465  -9.818 -29.066  1.00  0.82           H  
ATOM   4108 2HD2 LEU A 275     -22.086 -10.973 -27.860  1.00  0.82           H  
ATOM   4109 3HD2 LEU A 275     -23.210  -9.890 -28.717  1.00  0.82           H  
ATOM   4110  N   GLY A 276     -25.930  -8.593 -24.639  1.00  0.85           N  
ATOM   4111  CA  GLY A 276     -26.895  -8.954 -23.613  1.00  0.85           C  
ATOM   4112  C   GLY A 276     -28.371  -8.756 -24.027  1.00  0.85           C  
ATOM   4113  O   GLY A 276     -29.269  -9.041 -23.228  1.00  0.85           O  
ATOM   4114  H   GLY A 276     -25.494  -7.665 -24.618  1.00  0.85           H  
ATOM   4115 1HA  GLY A 276     -26.735  -9.994 -23.327  1.00  0.85           H  
ATOM   4116 2HA  GLY A 276     -26.691  -8.356 -22.726  1.00  0.85           H  
ATOM   4117  N   GLY A 277     -28.655  -8.280 -25.258  1.00  0.86           N  
ATOM   4118  CA  GLY A 277     -30.056  -8.043 -25.650  1.00  0.86           C  
ATOM   4119  C   GLY A 277     -30.353  -6.623 -26.162  1.00  0.86           C  
ATOM   4120  O   GLY A 277     -29.492  -5.936 -26.714  1.00  0.86           O  
ATOM   4121  H   GLY A 277     -27.912  -8.096 -25.932  1.00  0.86           H  
ATOM   4122 1HA  GLY A 277     -30.322  -8.760 -26.426  1.00  0.86           H  
ATOM   4123 2HA  GLY A 277     -30.707  -8.255 -24.805  1.00  0.86           H  
ATOM   4124  N   VAL A 278     -31.621  -6.211 -26.050  1.00  0.85           N  
ATOM   4125  CA  VAL A 278     -32.044  -4.898 -26.548  1.00  0.85           C  
ATOM   4126  C   VAL A 278     -32.625  -4.007 -25.455  1.00  0.85           C  
ATOM   4127  O   VAL A 278     -33.446  -4.435 -24.639  1.00  0.85           O  
ATOM   4128  CB  VAL A 278     -33.049  -5.029 -27.713  1.00  0.85           C  
ATOM   4129  CG1 VAL A 278     -33.540  -3.627 -28.156  1.00  0.85           C  
ATOM   4130  CG2 VAL A 278     -32.360  -5.707 -28.889  1.00  0.85           C  
ATOM   4131  H   VAL A 278     -32.298  -6.809 -25.597  1.00  0.85           H  
ATOM   4132  HA  VAL A 278     -31.168  -4.388 -26.943  1.00  0.85           H  
ATOM   4133  HB  VAL A 278     -33.911  -5.610 -27.391  1.00  0.85           H  
ATOM   4134 1HG1 VAL A 278     -34.237  -3.736 -28.982  1.00  0.85           H  
ATOM   4135 2HG1 VAL A 278     -34.041  -3.127 -27.332  1.00  0.85           H  
ATOM   4136 3HG1 VAL A 278     -32.687  -3.027 -28.479  1.00  0.85           H  
ATOM   4137 1HG2 VAL A 278     -33.058  -5.798 -29.718  1.00  0.85           H  
ATOM   4138 2HG2 VAL A 278     -31.517  -5.100 -29.192  1.00  0.85           H  
ATOM   4139 3HG2 VAL A 278     -32.014  -6.694 -28.599  1.00  0.85           H  
ATOM   4140  N   TYR A 279     -32.159  -2.766 -25.455  1.00  0.83           N  
ATOM   4141  CA  TYR A 279     -32.551  -1.723 -24.528  1.00  0.83           C  
ATOM   4142  C   TYR A 279     -33.457  -0.746 -25.280  1.00  0.83           C  
ATOM   4143  O   TYR A 279     -33.001  -0.035 -26.172  1.00  0.83           O  
ATOM   4144  CB  TYR A 279     -31.292  -1.025 -24.063  1.00  0.83           C  
ATOM   4145  CG  TYR A 279     -30.330  -1.926 -23.342  1.00  0.83           C  
ATOM   4146  CD1 TYR A 279     -29.521  -2.773 -24.089  1.00  0.83           C  
ATOM   4147  CD2 TYR A 279     -30.213  -1.894 -21.970  1.00  0.83           C  
ATOM   4148  CE1 TYR A 279     -28.617  -3.597 -23.456  1.00  0.83           C  
ATOM   4149  CE2 TYR A 279     -29.306  -2.719 -21.336  1.00  0.83           C  
ATOM   4150  CZ  TYR A 279     -28.509  -3.564 -22.071  1.00  0.83           C  
ATOM   4151  OH  TYR A 279     -27.603  -4.377 -21.441  1.00  0.83           O  
ATOM   4152  H   TYR A 279     -31.485  -2.524 -26.179  1.00  0.83           H  
ATOM   4153  HA  TYR A 279     -33.098  -2.156 -23.691  1.00  0.83           H  
ATOM   4154 1HB  TYR A 279     -30.778  -0.585 -24.923  1.00  0.83           H  
ATOM   4155 2HB  TYR A 279     -31.577  -0.227 -23.390  1.00  0.83           H  
ATOM   4156  HD1 TYR A 279     -29.602  -2.791 -25.180  1.00  0.83           H  
ATOM   4157  HD2 TYR A 279     -30.835  -1.223 -21.387  1.00  0.83           H  
ATOM   4158  HE1 TYR A 279     -27.982  -4.266 -24.044  1.00  0.83           H  
ATOM   4159  HE2 TYR A 279     -29.220  -2.701 -20.256  1.00  0.83           H  
ATOM   4160  HH  TYR A 279     -26.946  -4.704 -22.093  1.00  0.83           H  
ATOM   4161  N   SER A 280     -34.749  -0.725 -24.953  1.00  0.81           N  
ATOM   4162  CA  SER A 280     -35.699   0.080 -25.738  1.00  0.81           C  
ATOM   4163  C   SER A 280     -35.630   1.599 -25.592  1.00  0.81           C  
ATOM   4164  O   SER A 280     -35.569   2.308 -26.596  1.00  0.81           O  
ATOM   4165  CB  SER A 280     -37.114  -0.346 -25.432  1.00  0.81           C  
ATOM   4166  OG  SER A 280     -38.052   0.418 -26.162  1.00  0.81           O  
ATOM   4167  H   SER A 280     -35.082  -1.309 -24.197  1.00  0.81           H  
ATOM   4168  HA  SER A 280     -35.527  -0.148 -26.776  1.00  0.81           H  
ATOM   4169 1HB  SER A 280     -37.231  -1.399 -25.676  1.00  0.81           H  
ATOM   4170 2HB  SER A 280     -37.307  -0.231 -24.367  1.00  0.81           H  
ATOM   4171  HG  SER A 280     -38.020   1.351 -25.802  1.00  0.81           H  
ATOM   4172  N   ASP A 281     -35.676   2.094 -24.351  1.00  0.79           N  
ATOM   4173  CA  ASP A 281     -35.748   3.536 -24.126  1.00  0.79           C  
ATOM   4174  C   ASP A 281     -34.592   4.104 -23.293  1.00  0.79           C  
ATOM   4175  O   ASP A 281     -34.730   4.307 -22.084  1.00  0.79           O  
ATOM   4176  CB  ASP A 281     -37.056   3.899 -23.410  1.00  0.79           C  
ATOM   4177  CG  ASP A 281     -38.331   3.484 -24.151  1.00  0.79           C  
ATOM   4178  OD1 ASP A 281     -38.250   3.086 -25.287  1.00  0.79           O  
ATOM   4179  OD2 ASP A 281     -39.376   3.568 -23.558  1.00  0.79           O  
ATOM   4180  H   ASP A 281     -35.678   1.461 -23.572  1.00  0.79           H  
ATOM   4181  HA  ASP A 281     -35.728   4.033 -25.097  1.00  0.79           H  
ATOM   4182 1HB  ASP A 281     -37.066   3.455 -22.419  1.00  0.79           H  
ATOM   4183 2HB  ASP A 281     -37.090   4.977 -23.284  1.00  0.79           H  
ATOM   4184  N   ILE A 282     -33.453   4.348 -23.910  1.00  0.80           N  
ATOM   4185  CA  ILE A 282     -32.314   4.909 -23.191  1.00  0.80           C  
ATOM   4186  C   ILE A 282     -32.220   6.405 -23.379  1.00  0.80           C  
ATOM   4187  O   ILE A 282     -32.190   6.896 -24.494  1.00  0.80           O  
ATOM   4188  CB  ILE A 282     -30.989   4.247 -23.587  1.00  0.80           C  
ATOM   4189  CG1 ILE A 282     -30.931   2.784 -23.126  1.00  0.80           C  
ATOM   4190  CG2 ILE A 282     -29.823   5.065 -23.115  1.00  0.80           C  
ATOM   4191  CD1 ILE A 282     -29.724   2.055 -23.658  1.00  0.80           C  
ATOM   4192  H   ILE A 282     -33.364   4.150 -24.908  1.00  0.80           H  
ATOM   4193  HA  ILE A 282     -32.454   4.720 -22.128  1.00  0.80           H  
ATOM   4194  HB  ILE A 282     -30.952   4.203 -24.672  1.00  0.80           H  
ATOM   4195 1HG1 ILE A 282     -30.891   2.766 -22.035  1.00  0.80           H  
ATOM   4196 2HG1 ILE A 282     -31.832   2.259 -23.451  1.00  0.80           H  
ATOM   4197 1HG2 ILE A 282     -28.908   4.602 -23.460  1.00  0.80           H  
ATOM   4198 2HG2 ILE A 282     -29.888   6.076 -23.525  1.00  0.80           H  
ATOM   4199 3HG2 ILE A 282     -29.841   5.113 -22.033  1.00  0.80           H  
ATOM   4200 1HD1 ILE A 282     -29.692   1.048 -23.292  1.00  0.80           H  
ATOM   4201 2HD1 ILE A 282     -29.774   2.048 -24.736  1.00  0.80           H  
ATOM   4202 3HD1 ILE A 282     -28.826   2.562 -23.334  1.00  0.80           H  
ATOM   4203  N   TYR A 283     -32.187   7.140 -22.285  1.00  0.82           N  
ATOM   4204  CA  TYR A 283     -32.172   8.590 -22.372  1.00  0.82           C  
ATOM   4205  C   TYR A 283     -30.785   9.171 -22.149  1.00  0.82           C  
ATOM   4206  O   TYR A 283     -30.129   8.830 -21.169  1.00  0.82           O  
ATOM   4207  CB  TYR A 283     -33.127   9.134 -21.305  1.00  0.82           C  
ATOM   4208  CG  TYR A 283     -34.586   8.854 -21.569  1.00  0.82           C  
ATOM   4209  CD1 TYR A 283     -35.093   7.583 -21.352  1.00  0.82           C  
ATOM   4210  CD2 TYR A 283     -35.431   9.875 -21.966  1.00  0.82           C  
ATOM   4211  CE1 TYR A 283     -36.425   7.321 -21.562  1.00  0.82           C  
ATOM   4212  CE2 TYR A 283     -36.776   9.614 -22.173  1.00  0.82           C  
ATOM   4213  CZ  TYR A 283     -37.269   8.340 -21.979  1.00  0.82           C  
ATOM   4214  OH  TYR A 283     -38.606   8.082 -22.190  1.00  0.82           O  
ATOM   4215  H   TYR A 283     -32.198   6.693 -21.379  1.00  0.82           H  
ATOM   4216  HA  TYR A 283     -32.515   8.888 -23.358  1.00  0.82           H  
ATOM   4217 1HB  TYR A 283     -32.869   8.701 -20.336  1.00  0.82           H  
ATOM   4218 2HB  TYR A 283     -32.994  10.214 -21.223  1.00  0.82           H  
ATOM   4219  HD1 TYR A 283     -34.432   6.785 -21.024  1.00  0.82           H  
ATOM   4220  HD2 TYR A 283     -35.038  10.881 -22.122  1.00  0.82           H  
ATOM   4221  HE1 TYR A 283     -36.812   6.315 -21.397  1.00  0.82           H  
ATOM   4222  HE2 TYR A 283     -37.443  10.414 -22.495  1.00  0.82           H  
ATOM   4223  HH  TYR A 283     -38.797   7.165 -21.973  1.00  0.82           H  
ATOM   4224  N   LEU A 284     -30.345  10.040 -23.057  1.00  0.86           N  
ATOM   4225  CA  LEU A 284     -29.081  10.736 -22.868  1.00  0.86           C  
ATOM   4226  C   LEU A 284     -29.397  12.209 -22.589  1.00  0.86           C  
ATOM   4227  O   LEU A 284     -30.272  12.762 -23.254  1.00  0.86           O  
ATOM   4228  CB  LEU A 284     -28.172  10.654 -24.114  1.00  0.86           C  
ATOM   4229  CG  LEU A 284     -27.700   9.293 -24.596  1.00  0.86           C  
ATOM   4230  CD1 LEU A 284     -26.823   9.510 -25.834  1.00  0.86           C  
ATOM   4231  CD2 LEU A 284     -26.931   8.618 -23.506  1.00  0.86           C  
ATOM   4232  H   LEU A 284     -30.927  10.230 -23.873  1.00  0.86           H  
ATOM   4233  HA  LEU A 284     -28.569  10.277 -22.031  1.00  0.86           H  
ATOM   4234 1HB  LEU A 284     -28.707  11.114 -24.949  1.00  0.86           H  
ATOM   4235 2HB  LEU A 284     -27.282  11.252 -23.928  1.00  0.86           H  
ATOM   4236  HG  LEU A 284     -28.558   8.674 -24.875  1.00  0.86           H  
ATOM   4237 1HD1 LEU A 284     -26.454   8.573 -26.206  1.00  0.86           H  
ATOM   4238 2HD1 LEU A 284     -27.399  10.010 -26.616  1.00  0.86           H  
ATOM   4239 3HD1 LEU A 284     -25.980  10.128 -25.554  1.00  0.86           H  
ATOM   4240 1HD2 LEU A 284     -26.591   7.644 -23.851  1.00  0.86           H  
ATOM   4241 2HD2 LEU A 284     -26.076   9.226 -23.224  1.00  0.86           H  
ATOM   4242 3HD2 LEU A 284     -27.578   8.503 -22.660  1.00  0.86           H  
ATOM   4243  N   PRO A 285     -28.698  12.888 -21.659  1.00  0.91           N  
ATOM   4244  CA  PRO A 285     -28.824  14.313 -21.344  1.00  0.91           C  
ATOM   4245  C   PRO A 285     -28.140  15.243 -22.348  1.00  0.91           C  
ATOM   4246  O   PRO A 285     -28.288  16.464 -22.286  1.00  0.91           O  
ATOM   4247  CB  PRO A 285     -28.170  14.388 -19.973  1.00  0.91           C  
ATOM   4248  CG  PRO A 285     -27.128  13.296 -19.987  1.00  0.91           C  
ATOM   4249  CD  PRO A 285     -27.729  12.178 -20.804  1.00  0.91           C  
ATOM   4250  HA  PRO A 285     -29.895  14.563 -21.273  1.00  0.91           H  
ATOM   4251 1HB  PRO A 285     -27.732  15.385 -19.818  1.00  0.91           H  
ATOM   4252 2HB  PRO A 285     -28.923  14.239 -19.183  1.00  0.91           H  
ATOM   4253 1HG  PRO A 285     -26.186  13.664 -20.386  1.00  0.91           H  
ATOM   4254 2HG  PRO A 285     -26.922  12.977 -18.951  1.00  0.91           H  
ATOM   4255 1HD  PRO A 285     -26.934  11.691 -21.390  1.00  0.91           H  
ATOM   4256 2HD  PRO A 285     -28.251  11.484 -20.140  1.00  0.91           H  
ATOM   4257  N   LEU A 286     -27.335  14.664 -23.226  1.00  0.97           N  
ATOM   4258  CA  LEU A 286     -26.576  15.420 -24.208  1.00  0.97           C  
ATOM   4259  C   LEU A 286     -27.205  15.163 -25.567  1.00  0.97           C  
ATOM   4260  O   LEU A 286     -27.849  14.127 -25.747  1.00  0.97           O  
ATOM   4261  CB  LEU A 286     -25.115  14.980 -24.171  1.00  0.97           C  
ATOM   4262  CG  LEU A 286     -24.428  15.092 -22.776  1.00  0.97           C  
ATOM   4263  CD1 LEU A 286     -23.033  14.555 -22.876  1.00  0.97           C  
ATOM   4264  CD2 LEU A 286     -24.431  16.555 -22.291  1.00  0.97           C  
ATOM   4265  H   LEU A 286     -27.242  13.662 -23.225  1.00  0.97           H  
ATOM   4266  HA  LEU A 286     -26.642  16.485 -23.986  1.00  0.97           H  
ATOM   4267 1HB  LEU A 286     -25.046  13.944 -24.500  1.00  0.97           H  
ATOM   4268 2HB  LEU A 286     -24.546  15.604 -24.874  1.00  0.97           H  
ATOM   4269  HG  LEU A 286     -24.960  14.480 -22.069  1.00  0.97           H  
ATOM   4270 1HD1 LEU A 286     -22.565  14.602 -21.912  1.00  0.97           H  
ATOM   4271 2HD1 LEU A 286     -23.066  13.520 -23.206  1.00  0.97           H  
ATOM   4272 3HD1 LEU A 286     -22.470  15.148 -23.593  1.00  0.97           H  
ATOM   4273 1HD2 LEU A 286     -23.956  16.623 -21.319  1.00  0.97           H  
ATOM   4274 2HD2 LEU A 286     -23.885  17.177 -23.002  1.00  0.97           H  
ATOM   4275 3HD2 LEU A 286     -25.458  16.912 -22.216  1.00  0.97           H  
ATOM   4276  N   HIS A 287     -27.049  16.079 -26.518  1.00  1.02           N  
ATOM   4277  CA  HIS A 287     -27.593  15.824 -27.851  1.00  1.02           C  
ATOM   4278  C   HIS A 287     -26.502  15.396 -28.800  1.00  1.02           C  
ATOM   4279  O   HIS A 287     -25.335  15.657 -28.561  1.00  1.02           O  
ATOM   4280  CB  HIS A 287     -28.317  17.040 -28.434  1.00  1.02           C  
ATOM   4281  CG  HIS A 287     -29.622  17.385 -27.784  1.00  1.02           C  
ATOM   4282  ND1 HIS A 287     -29.731  18.200 -26.677  1.00  1.02           N  
ATOM   4283  CD2 HIS A 287     -30.875  17.013 -28.104  1.00  1.02           C  
ATOM   4284  CE1 HIS A 287     -31.011  18.319 -26.349  1.00  1.02           C  
ATOM   4285  NE2 HIS A 287     -31.723  17.609 -27.199  1.00  1.02           N  
ATOM   4286  H   HIS A 287     -26.511  16.936 -26.346  1.00  1.02           H  
ATOM   4287  HA  HIS A 287     -28.310  15.011 -27.803  1.00  1.02           H  
ATOM   4288 1HB  HIS A 287     -27.662  17.911 -28.370  1.00  1.02           H  
ATOM   4289 2HB  HIS A 287     -28.514  16.862 -29.486  1.00  1.02           H  
ATOM   4290  HD2 HIS A 287     -31.148  16.360 -28.928  1.00  1.02           H  
ATOM   4291  HE1 HIS A 287     -31.416  18.895 -25.514  1.00  1.02           H  
ATOM   4292  HE2 HIS A 287     -32.741  17.509 -27.178  1.00  1.02           H  
ATOM   4293  N   GLY A 288     -26.866  14.762 -29.896  1.00  1.04           N  
ATOM   4294  CA  GLY A 288     -25.876  14.387 -30.884  1.00  1.04           C  
ATOM   4295  C   GLY A 288     -26.028  12.975 -31.383  1.00  1.04           C  
ATOM   4296  O   GLY A 288     -26.178  12.028 -30.606  1.00  1.04           O  
ATOM   4297  H   GLY A 288     -27.840  14.532 -30.066  1.00  1.04           H  
ATOM   4298 1HA  GLY A 288     -25.898  15.075 -31.712  1.00  1.04           H  
ATOM   4299 2HA  GLY A 288     -24.892  14.478 -30.439  1.00  1.04           H  
ATOM   4300  N   GLU A 289     -25.937  12.819 -32.695  1.00  1.02           N  
ATOM   4301  CA  GLU A 289     -25.993  11.492 -33.270  1.00  1.02           C  
ATOM   4302  C   GLU A 289     -24.763  10.741 -32.799  1.00  1.02           C  
ATOM   4303  O   GLU A 289     -24.808   9.554 -32.487  1.00  1.02           O  
ATOM   4304  CB  GLU A 289     -26.026  11.576 -34.785  1.00  1.02           C  
ATOM   4305  CG  GLU A 289     -27.301  12.182 -35.340  1.00  1.02           C  
ATOM   4306  CD  GLU A 289     -27.317  12.211 -36.837  1.00  1.02           C  
ATOM   4307  OE1 GLU A 289     -26.297  12.467 -37.429  1.00  1.02           O  
ATOM   4308  OE2 GLU A 289     -28.351  11.912 -37.390  1.00  1.02           O  
ATOM   4309  H   GLU A 289     -25.826  13.623 -33.296  1.00  1.02           H  
ATOM   4310  HA  GLU A 289     -26.885  10.975 -32.912  1.00  1.02           H  
ATOM   4311 1HB  GLU A 289     -25.185  12.173 -35.136  1.00  1.02           H  
ATOM   4312 2HB  GLU A 289     -25.918  10.574 -35.205  1.00  1.02           H  
ATOM   4313 1HG  GLU A 289     -28.154  11.626 -34.980  1.00  1.02           H  
ATOM   4314 2HG  GLU A 289     -27.392  13.203 -34.964  1.00  1.02           H  
ATOM   4315  N   HIS A 290     -23.654  11.468 -32.702  1.00  0.97           N  
ATOM   4316  CA  HIS A 290     -22.412  10.857 -32.288  1.00  0.97           C  
ATOM   4317  C   HIS A 290     -22.551  10.373 -30.842  1.00  0.97           C  
ATOM   4318  O   HIS A 290     -21.968   9.357 -30.474  1.00  0.97           O  
ATOM   4319  CB  HIS A 290     -21.253  11.839 -32.422  1.00  0.97           C  
ATOM   4320  CG  HIS A 290     -19.934  11.166 -32.501  1.00  0.97           C  
ATOM   4321  ND1 HIS A 290     -19.557  10.433 -33.611  1.00  0.97           N  
ATOM   4322  CD2 HIS A 290     -18.904  11.089 -31.637  1.00  0.97           C  
ATOM   4323  CE1 HIS A 290     -18.353   9.944 -33.421  1.00  0.97           C  
ATOM   4324  NE2 HIS A 290     -17.937  10.319 -32.233  1.00  0.97           N  
ATOM   4325  H   HIS A 290     -23.682  12.443 -32.953  1.00  0.97           H  
ATOM   4326  HA  HIS A 290     -22.197   9.991 -32.913  1.00  0.97           H  
ATOM   4327 1HB  HIS A 290     -21.386  12.434 -33.322  1.00  0.97           H  
ATOM   4328 2HB  HIS A 290     -21.244  12.519 -31.569  1.00  0.97           H  
ATOM   4329  HD2 HIS A 290     -18.842  11.547 -30.653  1.00  0.97           H  
ATOM   4330  HE1 HIS A 290     -17.802   9.336 -34.130  1.00  0.97           H  
ATOM   4331  HE2 HIS A 290     -17.037  10.091 -31.802  1.00  0.97           H  
ATOM   4332  N   GLN A 291     -23.344  11.089 -30.025  1.00  0.89           N  
ATOM   4333  CA  GLN A 291     -23.558  10.694 -28.636  1.00  0.89           C  
ATOM   4334  C   GLN A 291     -24.296   9.362 -28.614  1.00  0.89           C  
ATOM   4335  O   GLN A 291     -24.024   8.510 -27.767  1.00  0.89           O  
ATOM   4336  CB  GLN A 291     -24.336  11.767 -27.845  1.00  0.89           C  
ATOM   4337  CG  GLN A 291     -23.572  13.072 -27.572  1.00  0.89           C  
ATOM   4338  CD  GLN A 291     -22.421  12.900 -26.580  1.00  0.89           C  
ATOM   4339  OE1 GLN A 291     -22.652  12.400 -25.476  1.00  0.89           O  
ATOM   4340  NE2 GLN A 291     -21.204  13.302 -26.963  1.00  0.89           N  
ATOM   4341  H   GLN A 291     -23.819  11.905 -30.380  1.00  0.89           H  
ATOM   4342  HA  GLN A 291     -22.592  10.564 -28.159  1.00  0.89           H  
ATOM   4343 1HB  GLN A 291     -25.258  12.018 -28.355  1.00  0.89           H  
ATOM   4344 2HB  GLN A 291     -24.608  11.364 -26.884  1.00  0.89           H  
ATOM   4345 1HG  GLN A 291     -23.169  13.428 -28.511  1.00  0.89           H  
ATOM   4346 2HG  GLN A 291     -24.267  13.806 -27.160  1.00  0.89           H  
ATOM   4347 1HE2 GLN A 291     -20.411  13.198 -26.338  1.00  0.89           H  
ATOM   4348 2HE2 GLN A 291     -21.075  13.708 -27.868  1.00  0.89           H  
ATOM   4349  N   ALA A 292     -25.213   9.164 -29.570  1.00  0.81           N  
ATOM   4350  CA  ALA A 292     -25.930   7.895 -29.653  1.00  0.81           C  
ATOM   4351  C   ALA A 292     -24.960   6.754 -29.909  1.00  0.81           C  
ATOM   4352  O   ALA A 292     -25.045   5.687 -29.292  1.00  0.81           O  
ATOM   4353  CB  ALA A 292     -26.967   7.930 -30.756  1.00  0.81           C  
ATOM   4354  H   ALA A 292     -25.420   9.924 -30.223  1.00  0.81           H  
ATOM   4355  HA  ALA A 292     -26.407   7.725 -28.702  1.00  0.81           H  
ATOM   4356 1HB  ALA A 292     -27.494   6.983 -30.781  1.00  0.81           H  
ATOM   4357 2HB  ALA A 292     -27.664   8.740 -30.571  1.00  0.81           H  
ATOM   4358 3HB  ALA A 292     -26.492   8.083 -31.709  1.00  0.81           H  
ATOM   4359  N   HIS A 293     -23.982   7.021 -30.766  1.00  0.74           N  
ATOM   4360  CA  HIS A 293     -22.974   6.025 -31.089  1.00  0.74           C  
ATOM   4361  C   HIS A 293     -22.036   5.821 -29.902  1.00  0.74           C  
ATOM   4362  O   HIS A 293     -21.664   4.689 -29.580  1.00  0.74           O  
ATOM   4363  CB  HIS A 293     -22.225   6.443 -32.356  1.00  0.74           C  
ATOM   4364  CG  HIS A 293     -23.066   6.268 -33.595  1.00  0.74           C  
ATOM   4365  ND1 HIS A 293     -23.299   5.029 -34.145  1.00  0.74           N  
ATOM   4366  CD2 HIS A 293     -23.730   7.158 -34.382  1.00  0.74           C  
ATOM   4367  CE1 HIS A 293     -24.064   5.155 -35.216  1.00  0.74           C  
ATOM   4368  NE2 HIS A 293     -24.344   6.438 -35.384  1.00  0.74           N  
ATOM   4369  H   HIS A 293     -23.983   7.930 -31.238  1.00  0.74           H  
ATOM   4370  HA  HIS A 293     -23.457   5.069 -31.294  1.00  0.74           H  
ATOM   4371 1HB  HIS A 293     -21.924   7.487 -32.281  1.00  0.74           H  
ATOM   4372 2HB  HIS A 293     -21.322   5.841 -32.463  1.00  0.74           H  
ATOM   4373  HD1 HIS A 293     -22.892   4.156 -33.802  1.00  0.74           H  
ATOM   4374  HD2 HIS A 293     -23.839   8.240 -34.349  1.00  0.74           H  
ATOM   4375  HE1 HIS A 293     -24.356   4.275 -35.789  1.00  0.74           H  
ATOM   4376  N   ASN A 294     -21.712   6.902 -29.196  1.00  0.68           N  
ATOM   4377  CA  ASN A 294     -20.866   6.790 -28.023  1.00  0.68           C  
ATOM   4378  C   ASN A 294     -21.574   5.949 -26.975  1.00  0.68           C  
ATOM   4379  O   ASN A 294     -20.937   5.148 -26.297  1.00  0.68           O  
ATOM   4380  CB  ASN A 294     -20.538   8.159 -27.473  1.00  0.68           C  
ATOM   4381  CG  ASN A 294     -19.565   8.899 -28.308  1.00  0.68           C  
ATOM   4382  OD1 ASN A 294     -18.781   8.304 -29.060  1.00  0.68           O  
ATOM   4383  ND2 ASN A 294     -19.607  10.199 -28.214  1.00  0.68           N  
ATOM   4384  H   ASN A 294     -22.029   7.817 -29.502  1.00  0.68           H  
ATOM   4385  HA  ASN A 294     -19.943   6.280 -28.297  1.00  0.68           H  
ATOM   4386 1HB  ASN A 294     -21.443   8.736 -27.397  1.00  0.68           H  
ATOM   4387 2HB  ASN A 294     -20.137   8.065 -26.465  1.00  0.68           H  
ATOM   4388 1HD2 ASN A 294     -18.997  10.764 -28.763  1.00  0.68           H  
ATOM   4389 2HD2 ASN A 294     -20.269  10.634 -27.606  1.00  0.68           H  
ATOM   4390  N   ALA A 295     -22.902   6.101 -26.869  1.00  0.64           N  
ATOM   4391  CA  ALA A 295     -23.699   5.321 -25.931  1.00  0.64           C  
ATOM   4392  C   ALA A 295     -23.609   3.843 -26.269  1.00  0.64           C  
ATOM   4393  O   ALA A 295     -23.467   3.006 -25.378  1.00  0.64           O  
ATOM   4394  CB  ALA A 295     -25.130   5.810 -25.928  1.00  0.64           C  
ATOM   4395  H   ALA A 295     -23.367   6.806 -27.437  1.00  0.64           H  
ATOM   4396  HA  ALA A 295     -23.284   5.450 -24.944  1.00  0.64           H  
ATOM   4397 1HB  ALA A 295     -25.716   5.249 -25.208  1.00  0.64           H  
ATOM   4398 2HB  ALA A 295     -25.124   6.855 -25.658  1.00  0.64           H  
ATOM   4399 3HB  ALA A 295     -25.565   5.691 -26.906  1.00  0.64           H  
ATOM   4400  N   VAL A 296     -23.591   3.508 -27.558  1.00  0.62           N  
ATOM   4401  CA  VAL A 296     -23.435   2.108 -27.933  1.00  0.62           C  
ATOM   4402  C   VAL A 296     -22.099   1.573 -27.468  1.00  0.62           C  
ATOM   4403  O   VAL A 296     -22.027   0.483 -26.894  1.00  0.62           O  
ATOM   4404  CB  VAL A 296     -23.523   1.916 -29.448  1.00  0.62           C  
ATOM   4405  CG1 VAL A 296     -23.147   0.533 -29.813  1.00  0.62           C  
ATOM   4406  CG2 VAL A 296     -24.843   2.123 -29.862  1.00  0.62           C  
ATOM   4407  H   VAL A 296     -23.736   4.226 -28.271  1.00  0.62           H  
ATOM   4408  HA  VAL A 296     -24.226   1.530 -27.460  1.00  0.62           H  
ATOM   4409  HB  VAL A 296     -22.848   2.601 -29.950  1.00  0.62           H  
ATOM   4410 1HG1 VAL A 296     -23.229   0.407 -30.887  1.00  0.62           H  
ATOM   4411 2HG1 VAL A 296     -22.123   0.328 -29.500  1.00  0.62           H  
ATOM   4412 3HG1 VAL A 296     -23.835  -0.132 -29.312  1.00  0.62           H  
ATOM   4413 1HG2 VAL A 296     -24.886   1.966 -30.918  1.00  0.62           H  
ATOM   4414 2HG2 VAL A 296     -25.475   1.402 -29.355  1.00  0.62           H  
ATOM   4415 3HG2 VAL A 296     -25.139   3.137 -29.609  1.00  0.62           H  
ATOM   4416  N   VAL A 297     -21.045   2.352 -27.695  1.00  0.60           N  
ATOM   4417  CA  VAL A 297     -19.711   1.939 -27.299  1.00  0.60           C  
ATOM   4418  C   VAL A 297     -19.595   1.828 -25.778  1.00  0.60           C  
ATOM   4419  O   VAL A 297     -19.026   0.862 -25.265  1.00  0.60           O  
ATOM   4420  CB  VAL A 297     -18.662   2.920 -27.833  1.00  0.60           C  
ATOM   4421  CG1 VAL A 297     -17.327   2.567 -27.266  1.00  0.60           C  
ATOM   4422  CG2 VAL A 297     -18.636   2.875 -29.350  1.00  0.60           C  
ATOM   4423  H   VAL A 297     -21.188   3.243 -28.179  1.00  0.60           H  
ATOM   4424  HA  VAL A 297     -19.514   0.960 -27.735  1.00  0.60           H  
ATOM   4425  HB  VAL A 297     -18.913   3.928 -27.502  1.00  0.60           H  
ATOM   4426 1HG1 VAL A 297     -16.586   3.260 -27.629  1.00  0.60           H  
ATOM   4427 2HG1 VAL A 297     -17.377   2.618 -26.180  1.00  0.60           H  
ATOM   4428 3HG1 VAL A 297     -17.055   1.558 -27.573  1.00  0.60           H  
ATOM   4429 1HG2 VAL A 297     -17.897   3.584 -29.713  1.00  0.60           H  
ATOM   4430 2HG2 VAL A 297     -18.380   1.871 -29.687  1.00  0.60           H  
ATOM   4431 3HG2 VAL A 297     -19.620   3.147 -29.739  1.00  0.60           H  
ATOM   4432  N   ALA A 298     -20.129   2.812 -25.055  1.00  0.59           N  
ATOM   4433  CA  ALA A 298     -20.101   2.794 -23.601  1.00  0.59           C  
ATOM   4434  C   ALA A 298     -20.849   1.603 -23.054  1.00  0.59           C  
ATOM   4435  O   ALA A 298     -20.380   0.917 -22.145  1.00  0.59           O  
ATOM   4436  CB  ALA A 298     -20.736   4.045 -23.056  1.00  0.59           C  
ATOM   4437  H   ALA A 298     -20.570   3.591 -25.531  1.00  0.59           H  
ATOM   4438  HA  ALA A 298     -19.065   2.725 -23.283  1.00  0.59           H  
ATOM   4439 1HB  ALA A 298     -20.695   4.025 -21.969  1.00  0.59           H  
ATOM   4440 2HB  ALA A 298     -20.198   4.915 -23.430  1.00  0.59           H  
ATOM   4441 3HB  ALA A 298     -21.770   4.096 -23.381  1.00  0.59           H  
ATOM   4442  N   LEU A 299     -21.993   1.300 -23.650  1.00  0.59           N  
ATOM   4443  CA  LEU A 299     -22.776   0.192 -23.169  1.00  0.59           C  
ATOM   4444  C   LEU A 299     -21.991  -1.073 -23.431  1.00  0.59           C  
ATOM   4445  O   LEU A 299     -21.915  -1.933 -22.561  1.00  0.59           O  
ATOM   4446  CB  LEU A 299     -24.158   0.184 -23.832  1.00  0.59           C  
ATOM   4447  CG  LEU A 299     -25.146  -0.853 -23.354  1.00  0.59           C  
ATOM   4448  CD1 LEU A 299     -25.339  -0.698 -21.852  1.00  0.59           C  
ATOM   4449  CD2 LEU A 299     -26.473  -0.598 -24.063  1.00  0.59           C  
ATOM   4450  H   LEU A 299     -22.356   1.872 -24.412  1.00  0.59           H  
ATOM   4451  HA  LEU A 299     -22.911   0.295 -22.097  1.00  0.59           H  
ATOM   4452 1HB  LEU A 299     -24.612   1.147 -23.697  1.00  0.59           H  
ATOM   4453 2HB  LEU A 299     -24.014   0.037 -24.906  1.00  0.59           H  
ATOM   4454  HG  LEU A 299     -24.786  -1.864 -23.569  1.00  0.59           H  
ATOM   4455 1HD1 LEU A 299     -26.073  -1.424 -21.505  1.00  0.59           H  
ATOM   4456 2HD1 LEU A 299     -24.390  -0.866 -21.341  1.00  0.59           H  
ATOM   4457 3HD1 LEU A 299     -25.684   0.297 -21.640  1.00  0.59           H  
ATOM   4458 1HD2 LEU A 299     -27.191  -1.300 -23.722  1.00  0.59           H  
ATOM   4459 2HD2 LEU A 299     -26.821   0.405 -23.835  1.00  0.59           H  
ATOM   4460 3HD2 LEU A 299     -26.341  -0.700 -25.141  1.00  0.59           H  
ATOM   4461  N   ALA A 300     -21.372  -1.175 -24.613  1.00  0.59           N  
ATOM   4462  CA  ALA A 300     -20.558  -2.330 -24.955  1.00  0.59           C  
ATOM   4463  C   ALA A 300     -19.379  -2.504 -24.010  1.00  0.59           C  
ATOM   4464  O   ALA A 300     -19.058  -3.622 -23.607  1.00  0.59           O  
ATOM   4465  CB  ALA A 300     -20.051  -2.190 -26.372  1.00  0.59           C  
ATOM   4466  H   ALA A 300     -21.482  -0.439 -25.310  1.00  0.59           H  
ATOM   4467  HA  ALA A 300     -21.178  -3.206 -24.859  1.00  0.59           H  
ATOM   4468 1HB  ALA A 300     -19.465  -3.065 -26.642  1.00  0.59           H  
ATOM   4469 2HB  ALA A 300     -20.883  -2.080 -27.045  1.00  0.59           H  
ATOM   4470 3HB  ALA A 300     -19.442  -1.312 -26.440  1.00  0.59           H  
ATOM   4471  N   ALA A 301     -18.747  -1.398 -23.610  1.00  0.60           N  
ATOM   4472  CA  ALA A 301     -17.627  -1.464 -22.679  1.00  0.60           C  
ATOM   4473  C   ALA A 301     -18.066  -2.063 -21.365  1.00  0.60           C  
ATOM   4474  O   ALA A 301     -17.340  -2.849 -20.750  1.00  0.60           O  
ATOM   4475  CB  ALA A 301     -17.064  -0.091 -22.464  1.00  0.60           C  
ATOM   4476  H   ALA A 301     -19.032  -0.495 -23.987  1.00  0.60           H  
ATOM   4477  HA  ALA A 301     -16.865  -2.104 -23.092  1.00  0.60           H  
ATOM   4478 1HB  ALA A 301     -16.220  -0.140 -21.784  1.00  0.60           H  
ATOM   4479 2HB  ALA A 301     -16.757   0.311 -23.424  1.00  0.60           H  
ATOM   4480 3HB  ALA A 301     -17.832   0.540 -22.044  1.00  0.60           H  
ATOM   4481  N   VAL A 302     -19.272  -1.704 -20.949  1.00  0.62           N  
ATOM   4482  CA  VAL A 302     -19.825  -2.181 -19.705  1.00  0.62           C  
ATOM   4483  C   VAL A 302     -20.313  -3.620 -19.850  1.00  0.62           C  
ATOM   4484  O   VAL A 302     -20.029  -4.458 -18.994  1.00  0.62           O  
ATOM   4485  CB  VAL A 302     -20.917  -1.221 -19.242  1.00  0.62           C  
ATOM   4486  CG1 VAL A 302     -21.602  -1.717 -18.029  1.00  0.62           C  
ATOM   4487  CG2 VAL A 302     -20.257   0.100 -18.931  1.00  0.62           C  
ATOM   4488  H   VAL A 302     -19.810  -1.033 -21.505  1.00  0.62           H  
ATOM   4489  HA  VAL A 302     -19.037  -2.160 -18.954  1.00  0.62           H  
ATOM   4490  HB  VAL A 302     -21.660  -1.107 -20.036  1.00  0.62           H  
ATOM   4491 1HG1 VAL A 302     -22.365  -1.005 -17.727  1.00  0.62           H  
ATOM   4492 2HG1 VAL A 302     -22.046  -2.665 -18.223  1.00  0.62           H  
ATOM   4493 3HG1 VAL A 302     -20.874  -1.814 -17.255  1.00  0.62           H  
ATOM   4494 1HG2 VAL A 302     -20.983   0.798 -18.611  1.00  0.62           H  
ATOM   4495 2HG2 VAL A 302     -19.526  -0.047 -18.141  1.00  0.62           H  
ATOM   4496 3HG2 VAL A 302     -19.761   0.478 -19.816  1.00  0.62           H  
ATOM   4497  N   GLU A 303     -21.011  -3.955 -20.939  1.00  0.67           N  
ATOM   4498  CA  GLU A 303     -21.432  -5.340 -21.048  1.00  0.67           C  
ATOM   4499  C   GLU A 303     -20.204  -6.229 -21.088  1.00  0.67           C  
ATOM   4500  O   GLU A 303     -20.206  -7.291 -20.464  1.00  0.67           O  
ATOM   4501  CB  GLU A 303     -22.318  -5.638 -22.280  1.00  0.67           C  
ATOM   4502  CG  GLU A 303     -23.741  -5.078 -22.211  1.00  0.67           C  
ATOM   4503  CD  GLU A 303     -24.666  -5.563 -23.296  1.00  0.67           C  
ATOM   4504  OE1 GLU A 303     -24.241  -6.291 -24.154  1.00  0.67           O  
ATOM   4505  OE2 GLU A 303     -25.824  -5.248 -23.237  1.00  0.67           O  
ATOM   4506  H   GLU A 303     -21.241  -3.269 -21.648  1.00  0.67           H  
ATOM   4507  HA  GLU A 303     -22.005  -5.598 -20.157  1.00  0.67           H  
ATOM   4508 1HB  GLU A 303     -21.843  -5.210 -23.165  1.00  0.67           H  
ATOM   4509 2HB  GLU A 303     -22.383  -6.716 -22.433  1.00  0.67           H  
ATOM   4510 1HG  GLU A 303     -24.162  -5.378 -21.280  1.00  0.67           H  
ATOM   4511 2HG  GLU A 303     -23.695  -3.987 -22.233  1.00  0.67           H  
ATOM   4512  N   ALA A 304     -19.144  -5.790 -21.782  1.00  0.75           N  
ATOM   4513  CA  ALA A 304     -17.912  -6.556 -21.853  1.00  0.75           C  
ATOM   4514  C   ALA A 304     -17.288  -6.712 -20.478  1.00  0.75           C  
ATOM   4515  O   ALA A 304     -16.907  -7.814 -20.076  1.00  0.75           O  
ATOM   4516  CB  ALA A 304     -16.927  -5.872 -22.780  1.00  0.75           C  
ATOM   4517  H   ALA A 304     -19.198  -4.910 -22.292  1.00  0.75           H  
ATOM   4518  HA  ALA A 304     -18.146  -7.534 -22.233  1.00  0.75           H  
ATOM   4519 1HB  ALA A 304     -16.020  -6.458 -22.831  1.00  0.75           H  
ATOM   4520 2HB  ALA A 304     -17.362  -5.775 -23.774  1.00  0.75           H  
ATOM   4521 3HB  ALA A 304     -16.691  -4.880 -22.394  1.00  0.75           H  
ATOM   4522  N   PHE A 305     -17.277  -5.625 -19.710  1.00  0.89           N  
ATOM   4523  CA  PHE A 305     -16.704  -5.607 -18.377  1.00  0.89           C  
ATOM   4524  C   PHE A 305     -17.367  -6.645 -17.494  1.00  0.89           C  
ATOM   4525  O   PHE A 305     -16.706  -7.364 -16.740  1.00  0.89           O  
ATOM   4526  CB  PHE A 305     -16.855  -4.232 -17.743  1.00  0.89           C  
ATOM   4527  CG  PHE A 305     -16.138  -4.121 -16.512  1.00  0.89           C  
ATOM   4528  CD1 PHE A 305     -14.781  -3.860 -16.560  1.00  0.89           C  
ATOM   4529  CD2 PHE A 305     -16.755  -4.297 -15.310  1.00  0.89           C  
ATOM   4530  CE1 PHE A 305     -14.059  -3.772 -15.433  1.00  0.89           C  
ATOM   4531  CE2 PHE A 305     -16.040  -4.219 -14.168  1.00  0.89           C  
ATOM   4532  CZ  PHE A 305     -14.683  -3.956 -14.232  1.00  0.89           C  
ATOM   4533  H   PHE A 305     -17.615  -4.739 -20.087  1.00  0.89           H  
ATOM   4534  HA  PHE A 305     -15.648  -5.855 -18.444  1.00  0.89           H  
ATOM   4535 1HB  PHE A 305     -16.492  -3.470 -18.427  1.00  0.89           H  
ATOM   4536 2HB  PHE A 305     -17.905  -4.029 -17.548  1.00  0.89           H  
ATOM   4537  HD1 PHE A 305     -14.299  -3.724 -17.526  1.00  0.89           H  
ATOM   4538  HD2 PHE A 305     -17.816  -4.513 -15.280  1.00  0.89           H  
ATOM   4539  HE1 PHE A 305     -12.991  -3.559 -15.488  1.00  0.89           H  
ATOM   4540  HE2 PHE A 305     -16.531  -4.364 -13.205  1.00  0.89           H  
ATOM   4541  HZ  PHE A 305     -14.119  -3.891 -13.325  1.00  0.89           H  
ATOM   4542  N   PHE A 306     -18.689  -6.715 -17.584  1.00  1.12           N  
ATOM   4543  CA  PHE A 306     -19.459  -7.608 -16.749  1.00  1.12           C  
ATOM   4544  C   PHE A 306     -19.733  -9.007 -17.348  1.00  1.12           C  
ATOM   4545  O   PHE A 306     -20.505  -9.758 -16.756  1.00  1.12           O  
ATOM   4546  CB  PHE A 306     -20.787  -6.928 -16.365  1.00  1.12           C  
ATOM   4547  CG  PHE A 306     -20.662  -5.754 -15.357  1.00  1.12           C  
ATOM   4548  CD1 PHE A 306     -20.567  -4.442 -15.778  1.00  1.12           C  
ATOM   4549  CD2 PHE A 306     -20.661  -5.980 -13.985  1.00  1.12           C  
ATOM   4550  CE1 PHE A 306     -20.467  -3.401 -14.879  1.00  1.12           C  
ATOM   4551  CE2 PHE A 306     -20.565  -4.923 -13.084  1.00  1.12           C  
ATOM   4552  CZ  PHE A 306     -20.469  -3.633 -13.549  1.00  1.12           C  
ATOM   4553  H   PHE A 306     -19.175  -6.092 -18.233  1.00  1.12           H  
ATOM   4554  HA  PHE A 306     -18.893  -7.754 -15.829  1.00  1.12           H  
ATOM   4555 1HB  PHE A 306     -21.245  -6.537 -17.277  1.00  1.12           H  
ATOM   4556 2HB  PHE A 306     -21.473  -7.667 -15.953  1.00  1.12           H  
ATOM   4557  HD1 PHE A 306     -20.572  -4.233 -16.822  1.00  1.12           H  
ATOM   4558  HD2 PHE A 306     -20.741  -7.002 -13.616  1.00  1.12           H  
ATOM   4559  HE1 PHE A 306     -20.396  -2.391 -15.229  1.00  1.12           H  
ATOM   4560  HE2 PHE A 306     -20.571  -5.116 -12.009  1.00  1.12           H  
ATOM   4561  HZ  PHE A 306     -20.400  -2.798 -12.865  1.00  1.12           H  
ATOM   4562  N   GLY A 307     -19.070  -9.411 -18.455  1.00  1.42           N  
ATOM   4563  CA  GLY A 307     -19.293 -10.776 -18.985  1.00  1.42           C  
ATOM   4564  C   GLY A 307     -19.488 -10.966 -20.510  1.00  1.42           C  
ATOM   4565  O   GLY A 307     -19.342 -12.087 -21.002  1.00  1.42           O  
ATOM   4566  H   GLY A 307     -18.410  -8.786 -18.929  1.00  1.42           H  
ATOM   4567 1HA  GLY A 307     -18.453 -11.394 -18.670  1.00  1.42           H  
ATOM   4568 2HA  GLY A 307     -20.165 -11.192 -18.487  1.00  1.42           H  
ATOM   4569  N   ALA A 308     -19.794  -9.904 -21.253  1.00  1.77           N  
ATOM   4570  CA  ALA A 308     -19.966  -9.948 -22.719  1.00  1.77           C  
ATOM   4571  C   ALA A 308     -20.941 -11.007 -23.263  1.00  1.77           C  
ATOM   4572  O   ALA A 308     -20.593 -11.708 -24.214  1.00  1.77           O  
ATOM   4573  CB  ALA A 308     -18.617 -10.216 -23.385  1.00  1.77           C  
ATOM   4574  H   ALA A 308     -19.904  -9.008 -20.793  1.00  1.77           H  
ATOM   4575  HA  ALA A 308     -20.335  -8.967 -23.022  1.00  1.77           H  
ATOM   4576 1HB  ALA A 308     -18.738 -10.188 -24.461  1.00  1.77           H  
ATOM   4577 2HB  ALA A 308     -17.888  -9.483 -23.095  1.00  1.77           H  
ATOM   4578 3HB  ALA A 308     -18.256 -11.198 -23.094  1.00  1.77           H  
ATOM   4579  N   GLY A 309     -22.154 -11.135 -22.721  1.00  2.05           N  
ATOM   4580  CA  GLY A 309     -23.036 -12.163 -23.286  1.00  2.05           C  
ATOM   4581  C   GLY A 309     -24.421 -12.303 -22.653  1.00  2.05           C  
ATOM   4582  O   GLY A 309     -24.916 -11.410 -21.970  1.00  2.05           O  
ATOM   4583  H   GLY A 309     -22.442 -10.562 -21.940  1.00  2.05           H  
ATOM   4584 1HA  GLY A 309     -23.159 -11.974 -24.349  1.00  2.05           H  
ATOM   4585 2HA  GLY A 309     -22.525 -13.122 -23.213  1.00  2.05           H  
ATOM   4586  N   ALA A 310     -25.064 -13.442 -22.961  1.00  2.15           N  
ATOM   4587  CA  ALA A 310     -26.417 -13.806 -22.509  1.00  2.15           C  
ATOM   4588  C   ALA A 310     -26.542 -13.912 -20.990  1.00  2.15           C  
ATOM   4589  O   ALA A 310     -27.624 -13.732 -20.440  1.00  2.15           O  
ATOM   4590  CB  ALA A 310     -26.826 -15.134 -23.121  1.00  2.15           C  
ATOM   4591  H   ALA A 310     -24.575 -14.103 -23.546  1.00  2.15           H  
ATOM   4592  HA  ALA A 310     -27.100 -13.026 -22.848  1.00  2.15           H  
ATOM   4593 1HB  ALA A 310     -27.843 -15.374 -22.811  1.00  2.15           H  
ATOM   4594 2HB  ALA A 310     -26.784 -15.063 -24.208  1.00  2.15           H  
ATOM   4595 3HB  ALA A 310     -26.149 -15.915 -22.780  1.00  2.15           H  
ATOM   4596  N   GLN A 311     -25.456 -14.295 -20.334  1.00  2.02           N  
ATOM   4597  CA  GLN A 311     -25.430 -14.451 -18.886  1.00  2.02           C  
ATOM   4598  C   GLN A 311     -24.785 -13.210 -18.311  1.00  2.02           C  
ATOM   4599  O   GLN A 311     -24.066 -12.521 -19.023  1.00  2.02           O  
ATOM   4600  CB  GLN A 311     -24.659 -15.709 -18.482  1.00  2.02           C  
ATOM   4601  CG  GLN A 311     -25.238 -16.999 -19.049  1.00  2.02           C  
ATOM   4602  CD  GLN A 311     -26.642 -17.285 -18.527  1.00  2.02           C  
ATOM   4603  OE1 GLN A 311     -26.849 -17.416 -17.316  1.00  2.02           O  
ATOM   4604  NE2 GLN A 311     -27.609 -17.385 -19.432  1.00  2.02           N  
ATOM   4605  H   GLN A 311     -24.607 -14.444 -20.856  1.00  2.02           H  
ATOM   4606  HA  GLN A 311     -26.450 -14.519 -18.510  1.00  2.02           H  
ATOM   4607 1HB  GLN A 311     -23.625 -15.623 -18.815  1.00  2.02           H  
ATOM   4608 2HB  GLN A 311     -24.644 -15.794 -17.396  1.00  2.02           H  
ATOM   4609 1HG  GLN A 311     -25.287 -16.915 -20.134  1.00  2.02           H  
ATOM   4610 2HG  GLN A 311     -24.591 -17.829 -18.766  1.00  2.02           H  
ATOM   4611 1HE2 GLN A 311     -28.549 -17.571 -19.141  1.00  2.02           H  
ATOM   4612 2HE2 GLN A 311     -27.403 -17.273 -20.402  1.00  2.02           H  
ATOM   4613  N   ARG A 312     -25.010 -12.927 -17.026  1.00  1.73           N  
ATOM   4614  CA  ARG A 312     -24.421 -11.730 -16.407  1.00  1.73           C  
ATOM   4615  C   ARG A 312     -24.846 -10.465 -17.166  1.00  1.73           C  
ATOM   4616  O   ARG A 312     -24.049  -9.565 -17.424  1.00  1.73           O  
ATOM   4617  CB  ARG A 312     -22.899 -11.816 -16.367  1.00  1.73           C  
ATOM   4618  CG  ARG A 312     -22.322 -12.987 -15.572  1.00  1.73           C  
ATOM   4619  CD  ARG A 312     -20.835 -12.979 -15.625  1.00  1.73           C  
ATOM   4620  NE  ARG A 312     -20.262 -11.832 -14.941  1.00  1.73           N  
ATOM   4621  CZ  ARG A 312     -19.966 -11.775 -13.626  1.00  1.73           C  
ATOM   4622  NH1 ARG A 312     -20.179 -12.822 -12.853  1.00  1.73           N  
ATOM   4623  NH2 ARG A 312     -19.454 -10.669 -13.110  1.00  1.73           N  
ATOM   4624  H   ARG A 312     -25.600 -13.536 -16.478  1.00  1.73           H  
ATOM   4625  HA  ARG A 312     -24.784 -11.653 -15.382  1.00  1.73           H  
ATOM   4626 1HB  ARG A 312     -22.470 -11.833 -17.363  1.00  1.73           H  
ATOM   4627 2HB  ARG A 312     -22.529 -10.913 -15.887  1.00  1.73           H  
ATOM   4628 1HG  ARG A 312     -22.633 -12.910 -14.531  1.00  1.73           H  
ATOM   4629 2HG  ARG A 312     -22.678 -13.927 -15.993  1.00  1.73           H  
ATOM   4630 1HD  ARG A 312     -20.449 -13.882 -15.156  1.00  1.73           H  
ATOM   4631 2HD  ARG A 312     -20.514 -12.945 -16.665  1.00  1.73           H  
ATOM   4632  HE  ARG A 312     -20.118 -10.992 -15.512  1.00  1.73           H  
ATOM   4633 1HH1 ARG A 312     -20.567 -13.667 -13.247  1.00  1.73           H  
ATOM   4634 2HH1 ARG A 312     -19.953 -12.778 -11.870  1.00  1.73           H  
ATOM   4635 1HH2 ARG A 312     -19.272  -9.868 -13.702  1.00  1.73           H  
ATOM   4636 2HH2 ARG A 312     -19.231 -10.629 -12.129  1.00  1.73           H  
ATOM   4637  N   GLN A 313     -26.132 -10.399 -17.484  1.00  1.41           N  
ATOM   4638  CA  GLN A 313     -26.729  -9.280 -18.202  1.00  1.41           C  
ATOM   4639  C   GLN A 313     -26.803  -8.036 -17.347  1.00  1.41           C  
ATOM   4640  O   GLN A 313     -26.936  -8.113 -16.124  1.00  1.41           O  
ATOM   4641  CB  GLN A 313     -28.133  -9.655 -18.667  1.00  1.41           C  
ATOM   4642  CG  GLN A 313     -28.161 -10.706 -19.735  1.00  1.41           C  
ATOM   4643  CD  GLN A 313     -29.573 -11.161 -20.060  1.00  1.41           C  
ATOM   4644  OE1 GLN A 313     -30.234 -11.784 -19.217  1.00  1.41           O  
ATOM   4645  NE2 GLN A 313     -30.065 -10.837 -21.250  1.00  1.41           N  
ATOM   4646  H   GLN A 313     -26.720 -11.178 -17.236  1.00  1.41           H  
ATOM   4647  HA  GLN A 313     -26.112  -9.061 -19.073  1.00  1.41           H  
ATOM   4648 1HB  GLN A 313     -28.713 -10.019 -17.821  1.00  1.41           H  
ATOM   4649 2HB  GLN A 313     -28.638  -8.763 -19.048  1.00  1.41           H  
ATOM   4650 1HG  GLN A 313     -27.705 -10.316 -20.647  1.00  1.41           H  
ATOM   4651 2HG  GLN A 313     -27.593 -11.554 -19.374  1.00  1.41           H  
ATOM   4652 1HE2 GLN A 313     -30.993 -11.104 -21.497  1.00  1.41           H  
ATOM   4653 2HE2 GLN A 313     -29.521 -10.284 -21.916  1.00  1.41           H  
ATOM   4654  N   LEU A 314     -26.747  -6.882 -17.991  1.00  1.15           N  
ATOM   4655  CA  LEU A 314     -26.862  -5.639 -17.260  1.00  1.15           C  
ATOM   4656  C   LEU A 314     -28.331  -5.392 -16.978  1.00  1.15           C  
ATOM   4657  O   LEU A 314     -29.194  -5.764 -17.773  1.00  1.15           O  
ATOM   4658  CB  LEU A 314     -26.320  -4.474 -18.078  1.00  1.15           C  
ATOM   4659  CG  LEU A 314     -24.882  -4.570 -18.527  1.00  1.15           C  
ATOM   4660  CD1 LEU A 314     -24.568  -3.310 -19.335  1.00  1.15           C  
ATOM   4661  CD2 LEU A 314     -23.961  -4.762 -17.355  1.00  1.15           C  
ATOM   4662  H   LEU A 314     -26.627  -6.864 -18.994  1.00  1.15           H  
ATOM   4663  HA  LEU A 314     -26.321  -5.720 -16.317  1.00  1.15           H  
ATOM   4664 1HB  LEU A 314     -26.941  -4.354 -18.961  1.00  1.15           H  
ATOM   4665 2HB  LEU A 314     -26.412  -3.571 -17.480  1.00  1.15           H  
ATOM   4666  HG  LEU A 314     -24.775  -5.425 -19.179  1.00  1.15           H  
ATOM   4667 1HD1 LEU A 314     -23.560  -3.358 -19.720  1.00  1.15           H  
ATOM   4668 2HD1 LEU A 314     -25.261  -3.249 -20.173  1.00  1.15           H  
ATOM   4669 3HD1 LEU A 314     -24.676  -2.429 -18.708  1.00  1.15           H  
ATOM   4670 1HD2 LEU A 314     -22.935  -4.834 -17.712  1.00  1.15           H  
ATOM   4671 2HD2 LEU A 314     -24.055  -3.943 -16.703  1.00  1.15           H  
ATOM   4672 3HD2 LEU A 314     -24.224  -5.678 -16.823  1.00  1.15           H  
ATOM   4673  N   ASP A 315     -28.621  -4.742 -15.867  1.00  0.96           N  
ATOM   4674  CA  ASP A 315     -29.991  -4.378 -15.551  1.00  0.96           C  
ATOM   4675  C   ASP A 315     -30.387  -3.155 -16.355  1.00  0.96           C  
ATOM   4676  O   ASP A 315     -29.790  -2.090 -16.220  1.00  0.96           O  
ATOM   4677  CB  ASP A 315     -30.188  -4.172 -14.047  1.00  0.96           C  
ATOM   4678  CG  ASP A 315     -31.673  -3.873 -13.619  1.00  0.96           C  
ATOM   4679  OD1 ASP A 315     -32.465  -3.372 -14.425  1.00  0.96           O  
ATOM   4680  OD2 ASP A 315     -31.989  -4.171 -12.485  1.00  0.96           O  
ATOM   4681  H   ASP A 315     -27.875  -4.489 -15.236  1.00  0.96           H  
ATOM   4682  HA  ASP A 315     -30.642  -5.200 -15.851  1.00  0.96           H  
ATOM   4683 1HB  ASP A 315     -29.856  -5.069 -13.520  1.00  0.96           H  
ATOM   4684 2HB  ASP A 315     -29.557  -3.354 -13.709  1.00  0.96           H  
ATOM   4685  N   VAL A 316     -31.382  -3.319 -17.213  1.00  0.84           N  
ATOM   4686  CA  VAL A 316     -31.822  -2.267 -18.114  1.00  0.84           C  
ATOM   4687  C   VAL A 316     -32.189  -0.993 -17.363  1.00  0.84           C  
ATOM   4688  O   VAL A 316     -31.958   0.107 -17.871  1.00  0.84           O  
ATOM   4689  CB  VAL A 316     -33.046  -2.720 -18.931  1.00  0.84           C  
ATOM   4690  CG1 VAL A 316     -33.618  -1.533 -19.718  1.00  0.84           C  
ATOM   4691  CG2 VAL A 316     -32.650  -3.860 -19.862  1.00  0.84           C  
ATOM   4692  H   VAL A 316     -31.837  -4.221 -17.246  1.00  0.84           H  
ATOM   4693  HA  VAL A 316     -31.009  -2.049 -18.801  1.00  0.84           H  
ATOM   4694  HB  VAL A 316     -33.822  -3.064 -18.246  1.00  0.84           H  
ATOM   4695 1HG1 VAL A 316     -34.494  -1.858 -20.277  1.00  0.84           H  
ATOM   4696 2HG1 VAL A 316     -33.905  -0.741 -19.021  1.00  0.84           H  
ATOM   4697 3HG1 VAL A 316     -32.873  -1.154 -20.406  1.00  0.84           H  
ATOM   4698 1HG2 VAL A 316     -33.520  -4.190 -20.427  1.00  0.84           H  
ATOM   4699 2HG2 VAL A 316     -31.895  -3.533 -20.543  1.00  0.84           H  
ATOM   4700 3HG2 VAL A 316     -32.262  -4.691 -19.270  1.00  0.84           H  
ATOM   4701  N   GLU A 317     -32.822  -1.118 -16.190  1.00  0.77           N  
ATOM   4702  CA  GLU A 317     -33.224   0.088 -15.474  1.00  0.77           C  
ATOM   4703  C   GLU A 317     -31.986   0.858 -15.019  1.00  0.77           C  
ATOM   4704  O   GLU A 317     -31.953   2.092 -15.065  1.00  0.77           O  
ATOM   4705  CB  GLU A 317     -34.084  -0.273 -14.259  1.00  0.77           C  
ATOM   4706  CG  GLU A 317     -35.471  -0.843 -14.588  1.00  0.77           C  
ATOM   4707  CD  GLU A 317     -36.400   0.148 -15.229  1.00  0.77           C  
ATOM   4708  OE1 GLU A 317     -36.597   1.200 -14.662  1.00  0.77           O  
ATOM   4709  OE2 GLU A 317     -36.892  -0.124 -16.304  1.00  0.77           O  
ATOM   4710  H   GLU A 317     -32.938  -2.044 -15.755  1.00  0.77           H  
ATOM   4711  HA  GLU A 317     -33.799   0.722 -16.148  1.00  0.77           H  
ATOM   4712 1HB  GLU A 317     -33.557  -1.019 -13.660  1.00  0.77           H  
ATOM   4713 2HB  GLU A 317     -34.221   0.609 -13.635  1.00  0.77           H  
ATOM   4714 1HG  GLU A 317     -35.340  -1.690 -15.264  1.00  0.77           H  
ATOM   4715 2HG  GLU A 317     -35.921  -1.216 -13.670  1.00  0.77           H  
ATOM   4716  N   ALA A 318     -30.958   0.120 -14.586  1.00  0.73           N  
ATOM   4717  CA  ALA A 318     -29.706   0.728 -14.156  1.00  0.73           C  
ATOM   4718  C   ALA A 318     -29.024   1.382 -15.340  1.00  0.73           C  
ATOM   4719  O   ALA A 318     -28.506   2.492 -15.236  1.00  0.73           O  
ATOM   4720  CB  ALA A 318     -28.794  -0.300 -13.537  1.00  0.73           C  
ATOM   4721  H   ALA A 318     -31.053  -0.892 -14.583  1.00  0.73           H  
ATOM   4722  HA  ALA A 318     -29.931   1.498 -13.420  1.00  0.73           H  
ATOM   4723 1HB  ALA A 318     -27.872   0.173 -13.219  1.00  0.73           H  
ATOM   4724 2HB  ALA A 318     -29.282  -0.758 -12.679  1.00  0.73           H  
ATOM   4725 3HB  ALA A 318     -28.570  -1.062 -14.273  1.00  0.73           H  
ATOM   4726  N   VAL A 319     -29.079   0.712 -16.490  1.00  0.71           N  
ATOM   4727  CA  VAL A 319     -28.477   1.246 -17.699  1.00  0.71           C  
ATOM   4728  C   VAL A 319     -29.148   2.542 -18.104  1.00  0.71           C  
ATOM   4729  O   VAL A 319     -28.473   3.529 -18.415  1.00  0.71           O  
ATOM   4730  CB  VAL A 319     -28.522   0.205 -18.835  1.00  0.71           C  
ATOM   4731  CG1 VAL A 319     -28.124   0.832 -20.162  1.00  0.71           C  
ATOM   4732  CG2 VAL A 319     -27.527  -0.936 -18.476  1.00  0.71           C  
ATOM   4733  H   VAL A 319     -29.523  -0.206 -16.507  1.00  0.71           H  
ATOM   4734  HA  VAL A 319     -27.435   1.448 -17.482  1.00  0.71           H  
ATOM   4735  HB  VAL A 319     -29.528  -0.185 -18.932  1.00  0.71           H  
ATOM   4736 1HG1 VAL A 319     -28.155   0.082 -20.946  1.00  0.71           H  
ATOM   4737 2HG1 VAL A 319     -28.820   1.632 -20.404  1.00  0.71           H  
ATOM   4738 3HG1 VAL A 319     -27.131   1.229 -20.086  1.00  0.71           H  
ATOM   4739 1HG2 VAL A 319     -27.529  -1.691 -19.247  1.00  0.71           H  
ATOM   4740 2HG2 VAL A 319     -26.523  -0.532 -18.382  1.00  0.71           H  
ATOM   4741 3HG2 VAL A 319     -27.818  -1.388 -17.533  1.00  0.71           H  
ATOM   4742  N   ARG A 320     -30.480   2.570 -18.059  1.00  0.70           N  
ATOM   4743  CA  ARG A 320     -31.189   3.795 -18.367  1.00  0.70           C  
ATOM   4744  C   ARG A 320     -30.769   4.910 -17.408  1.00  0.70           C  
ATOM   4745  O   ARG A 320     -30.448   6.015 -17.850  1.00  0.70           O  
ATOM   4746  CB  ARG A 320     -32.701   3.608 -18.274  1.00  0.70           C  
ATOM   4747  CG  ARG A 320     -33.499   4.850 -18.703  1.00  0.70           C  
ATOM   4748  CD  ARG A 320     -34.999   4.676 -18.647  1.00  0.70           C  
ATOM   4749  NE  ARG A 320     -35.475   3.615 -19.525  1.00  0.70           N  
ATOM   4750  CZ  ARG A 320     -35.999   2.439 -19.105  1.00  0.70           C  
ATOM   4751  NH1 ARG A 320     -36.145   2.205 -17.829  1.00  0.70           N  
ATOM   4752  NH2 ARG A 320     -36.384   1.519 -19.967  1.00  0.70           N  
ATOM   4753  H   ARG A 320     -31.001   1.727 -17.816  1.00  0.70           H  
ATOM   4754  HA  ARG A 320     -30.937   4.094 -19.385  1.00  0.70           H  
ATOM   4755 1HB  ARG A 320     -33.002   2.770 -18.904  1.00  0.70           H  
ATOM   4756 2HB  ARG A 320     -32.977   3.359 -17.247  1.00  0.70           H  
ATOM   4757 1HG  ARG A 320     -33.229   5.686 -18.058  1.00  0.70           H  
ATOM   4758 2HG  ARG A 320     -33.237   5.093 -19.733  1.00  0.70           H  
ATOM   4759 1HD  ARG A 320     -35.294   4.430 -17.627  1.00  0.70           H  
ATOM   4760 2HD  ARG A 320     -35.479   5.604 -18.949  1.00  0.70           H  
ATOM   4761  HE  ARG A 320     -35.370   3.769 -20.533  1.00  0.70           H  
ATOM   4762 1HH1 ARG A 320     -35.864   2.888 -17.144  1.00  0.70           H  
ATOM   4763 2HH1 ARG A 320     -36.555   1.316 -17.509  1.00  0.70           H  
ATOM   4764 1HH2 ARG A 320     -36.288   1.675 -20.955  1.00  0.70           H  
ATOM   4765 2HH2 ARG A 320     -36.775   0.654 -19.626  1.00  0.70           H  
ATOM   4766  N   ALA A 321     -30.754   4.621 -16.097  1.00  0.70           N  
ATOM   4767  CA  ALA A 321     -30.381   5.624 -15.100  1.00  0.70           C  
ATOM   4768  C   ALA A 321     -28.947   6.120 -15.294  1.00  0.70           C  
ATOM   4769  O   ALA A 321     -28.669   7.320 -15.187  1.00  0.70           O  
ATOM   4770  CB  ALA A 321     -30.536   5.037 -13.710  1.00  0.70           C  
ATOM   4771  H   ALA A 321     -31.027   3.689 -15.778  1.00  0.70           H  
ATOM   4772  HA  ALA A 321     -31.052   6.474 -15.210  1.00  0.70           H  
ATOM   4773 1HB  ALA A 321     -30.287   5.789 -12.965  1.00  0.70           H  
ATOM   4774 2HB  ALA A 321     -31.565   4.706 -13.568  1.00  0.70           H  
ATOM   4775 3HB  ALA A 321     -29.865   4.184 -13.606  1.00  0.70           H  
ATOM   4776  N   GLY A 322     -28.046   5.197 -15.620  1.00  0.71           N  
ATOM   4777  CA  GLY A 322     -26.650   5.508 -15.849  1.00  0.71           C  
ATOM   4778  C   GLY A 322     -26.541   6.488 -16.989  1.00  0.71           C  
ATOM   4779  O   GLY A 322     -25.960   7.564 -16.858  1.00  0.71           O  
ATOM   4780  H   GLY A 322     -28.334   4.227 -15.688  1.00  0.71           H  
ATOM   4781 1HA  GLY A 322     -26.206   5.925 -14.946  1.00  0.71           H  
ATOM   4782 2HA  GLY A 322     -26.114   4.597 -16.086  1.00  0.71           H  
ATOM   4783  N   PHE A 323     -27.136   6.148 -18.116  1.00  0.73           N  
ATOM   4784  CA  PHE A 323     -27.099   7.042 -19.253  1.00  0.73           C  
ATOM   4785  C   PHE A 323     -27.743   8.391 -18.965  1.00  0.73           C  
ATOM   4786  O   PHE A 323     -27.197   9.425 -19.337  1.00  0.73           O  
ATOM   4787  CB  PHE A 323     -27.737   6.393 -20.451  1.00  0.73           C  
ATOM   4788  CG  PHE A 323     -26.800   5.486 -21.201  1.00  0.73           C  
ATOM   4789  CD1 PHE A 323     -27.100   4.165 -21.443  1.00  0.73           C  
ATOM   4790  CD2 PHE A 323     -25.599   5.981 -21.669  1.00  0.73           C  
ATOM   4791  CE1 PHE A 323     -26.235   3.368 -22.157  1.00  0.73           C  
ATOM   4792  CE2 PHE A 323     -24.744   5.187 -22.364  1.00  0.73           C  
ATOM   4793  CZ  PHE A 323     -25.060   3.888 -22.614  1.00  0.73           C  
ATOM   4794  H   PHE A 323     -27.632   5.253 -18.191  1.00  0.73           H  
ATOM   4795  HA  PHE A 323     -26.046   7.225 -19.492  1.00  0.73           H  
ATOM   4796 1HB  PHE A 323     -28.577   5.789 -20.098  1.00  0.73           H  
ATOM   4797 2HB  PHE A 323     -28.141   7.130 -21.111  1.00  0.73           H  
ATOM   4798  HD1 PHE A 323     -28.039   3.760 -21.071  1.00  0.73           H  
ATOM   4799  HD2 PHE A 323     -25.345   7.024 -21.481  1.00  0.73           H  
ATOM   4800  HE1 PHE A 323     -26.486   2.333 -22.351  1.00  0.73           H  
ATOM   4801  HE2 PHE A 323     -23.816   5.586 -22.727  1.00  0.73           H  
ATOM   4802  HZ  PHE A 323     -24.366   3.277 -23.169  1.00  0.73           H  
ATOM   4803  N   ALA A 324     -28.871   8.396 -18.248  1.00  0.78           N  
ATOM   4804  CA  ALA A 324     -29.564   9.639 -17.926  1.00  0.78           C  
ATOM   4805  C   ALA A 324     -28.665  10.587 -17.148  1.00  0.78           C  
ATOM   4806  O   ALA A 324     -28.742  11.808 -17.303  1.00  0.78           O  
ATOM   4807  CB  ALA A 324     -30.813   9.348 -17.114  1.00  0.78           C  
ATOM   4808  H   ALA A 324     -29.285   7.515 -17.949  1.00  0.78           H  
ATOM   4809  HA  ALA A 324     -29.849  10.117 -18.864  1.00  0.78           H  
ATOM   4810 1HB  ALA A 324     -31.335  10.277 -16.901  1.00  0.78           H  
ATOM   4811 2HB  ALA A 324     -31.462   8.680 -17.681  1.00  0.78           H  
ATOM   4812 3HB  ALA A 324     -30.526   8.869 -16.181  1.00  0.78           H  
ATOM   4813  N   ALA A 325     -27.821  10.016 -16.288  1.00  0.85           N  
ATOM   4814  CA  ALA A 325     -26.896  10.755 -15.444  1.00  0.85           C  
ATOM   4815  C   ALA A 325     -25.598  11.149 -16.157  1.00  0.85           C  
ATOM   4816  O   ALA A 325     -24.780  11.888 -15.597  1.00  0.85           O  
ATOM   4817  CB  ALA A 325     -26.557   9.913 -14.226  1.00  0.85           C  
ATOM   4818  H   ALA A 325     -27.842   8.997 -16.187  1.00  0.85           H  
ATOM   4819  HA  ALA A 325     -27.396  11.668 -15.126  1.00  0.85           H  
ATOM   4820 1HB  ALA A 325     -25.896  10.469 -13.566  1.00  0.85           H  
ATOM   4821 2HB  ALA A 325     -27.474   9.657 -13.697  1.00  0.85           H  
ATOM   4822 3HB  ALA A 325     -26.062   8.998 -14.556  1.00  0.85           H  
ATOM   4823  N   ALA A 326     -25.385  10.691 -17.393  1.00  0.93           N  
ATOM   4824  CA  ALA A 326     -24.105  10.902 -18.074  1.00  0.93           C  
ATOM   4825  C   ALA A 326     -23.929  12.296 -18.661  1.00  0.93           C  
ATOM   4826  O   ALA A 326     -23.768  12.459 -19.872  1.00  0.93           O  
ATOM   4827  CB  ALA A 326     -23.950   9.895 -19.191  1.00  0.93           C  
ATOM   4828  H   ALA A 326     -26.104  10.149 -17.871  1.00  0.93           H  
ATOM   4829  HA  ALA A 326     -23.315  10.742 -17.341  1.00  0.93           H  
ATOM   4830 1HB  ALA A 326     -22.978  10.020 -19.663  1.00  0.93           H  
ATOM   4831 2HB  ALA A 326     -24.032   8.889 -18.775  1.00  0.93           H  
ATOM   4832 3HB  ALA A 326     -24.737  10.046 -19.928  1.00  0.93           H  
ATOM   4833  N   THR A 327     -23.910  13.292 -17.794  1.00  1.03           N  
ATOM   4834  CA  THR A 327     -23.710  14.664 -18.218  1.00  1.03           C  
ATOM   4835  C   THR A 327     -22.227  14.923 -18.342  1.00  1.03           C  
ATOM   4836  O   THR A 327     -21.446  14.567 -17.457  1.00  1.03           O  
ATOM   4837  CB  THR A 327     -24.321  15.692 -17.238  1.00  1.03           C  
ATOM   4838  OG1 THR A 327     -25.730  15.477 -17.133  1.00  1.03           O  
ATOM   4839  CG2 THR A 327     -24.083  17.118 -17.761  1.00  1.03           C  
ATOM   4840  H   THR A 327     -24.067  13.054 -16.819  1.00  1.03           H  
ATOM   4841  HA  THR A 327     -24.164  14.805 -19.199  1.00  1.03           H  
ATOM   4842  HB  THR A 327     -23.865  15.581 -16.254  1.00  1.03           H  
ATOM   4843  HG1 THR A 327     -25.895  14.644 -16.679  1.00  1.03           H  
ATOM   4844 1HG2 THR A 327     -24.526  17.835 -17.072  1.00  1.03           H  
ATOM   4845 2HG2 THR A 327     -23.027  17.322 -17.842  1.00  1.03           H  
ATOM   4846 3HG2 THR A 327     -24.546  17.226 -18.742  1.00  1.03           H  
ATOM   4847  N   SER A 328     -21.842  15.540 -19.436  1.00  1.11           N  
ATOM   4848  CA  SER A 328     -20.463  15.911 -19.670  1.00  1.11           C  
ATOM   4849  C   SER A 328     -20.465  17.344 -20.170  1.00  1.11           C  
ATOM   4850  O   SER A 328     -20.733  17.569 -21.356  1.00  1.11           O  
ATOM   4851  CB  SER A 328     -19.793  15.025 -20.681  1.00  1.11           C  
ATOM   4852  OG  SER A 328     -18.457  15.408 -20.844  1.00  1.11           O  
ATOM   4853  H   SER A 328     -22.542  15.770 -20.128  1.00  1.11           H  
ATOM   4854  HA  SER A 328     -19.898  15.815 -18.749  1.00  1.11           H  
ATOM   4855 1HB  SER A 328     -19.848  13.984 -20.371  1.00  1.11           H  
ATOM   4856 2HB  SER A 328     -20.308  15.113 -21.626  1.00  1.11           H  
ATOM   4857  HG  SER A 328     -18.460  16.379 -20.859  1.00  1.11           H  
ATOM   4858  N   PRO A 329     -20.282  18.328 -19.279  1.00  1.18           N  
ATOM   4859  CA  PRO A 329     -20.357  19.726 -19.590  1.00  1.18           C  
ATOM   4860  C   PRO A 329     -19.424  19.992 -20.740  1.00  1.18           C  
ATOM   4861  O   PRO A 329     -18.316  19.454 -20.791  1.00  1.18           O  
ATOM   4862  CB  PRO A 329     -19.857  20.388 -18.296  1.00  1.18           C  
ATOM   4863  CG  PRO A 329     -20.230  19.401 -17.215  1.00  1.18           C  
ATOM   4864  CD  PRO A 329     -19.997  18.043 -17.848  1.00  1.18           C  
ATOM   4865  HA  PRO A 329     -21.390  20.000 -19.826  1.00  1.18           H  
ATOM   4866 1HB  PRO A 329     -18.778  20.586 -18.363  1.00  1.18           H  
ATOM   4867 2HB  PRO A 329     -20.356  21.364 -18.175  1.00  1.18           H  
ATOM   4868 1HG  PRO A 329     -19.613  19.566 -16.316  1.00  1.18           H  
ATOM   4869 2HG  PRO A 329     -21.277  19.554 -16.916  1.00  1.18           H  
ATOM   4870 1HD  PRO A 329     -18.953  17.724 -17.715  1.00  1.18           H  
ATOM   4871 2HD  PRO A 329     -20.712  17.336 -17.410  1.00  1.18           H  
ATOM   4872  N   GLY A 330     -19.880  20.804 -21.671  1.00  1.23           N  
ATOM   4873  CA  GLY A 330     -19.070  21.107 -22.832  1.00  1.23           C  
ATOM   4874  C   GLY A 330     -19.178  20.071 -23.951  1.00  1.23           C  
ATOM   4875  O   GLY A 330     -18.386  20.108 -24.881  1.00  1.23           O  
ATOM   4876  H   GLY A 330     -20.812  21.217 -21.561  1.00  1.23           H  
ATOM   4877 1HA  GLY A 330     -19.371  22.080 -23.219  1.00  1.23           H  
ATOM   4878 2HA  GLY A 330     -18.032  21.204 -22.531  1.00  1.23           H  
ATOM   4879  N   ARG A 331     -20.072  19.089 -23.862  1.00  1.27           N  
ATOM   4880  CA  ARG A 331     -20.179  18.132 -24.977  1.00  1.27           C  
ATOM   4881  C   ARG A 331     -21.577  18.126 -25.581  1.00  1.27           C  
ATOM   4882  O   ARG A 331     -22.497  17.510 -25.047  1.00  1.27           O  
ATOM   4883  CB  ARG A 331     -19.800  16.741 -24.540  1.00  1.27           C  
ATOM   4884  CG  ARG A 331     -18.369  16.633 -24.004  1.00  1.27           C  
ATOM   4885  CD  ARG A 331     -17.355  16.824 -25.086  1.00  1.27           C  
ATOM   4886  NE  ARG A 331     -15.998  16.761 -24.571  1.00  1.27           N  
ATOM   4887  CZ  ARG A 331     -14.888  16.853 -25.325  1.00  1.27           C  
ATOM   4888  NH1 ARG A 331     -14.978  16.994 -26.625  1.00  1.27           N  
ATOM   4889  NH2 ARG A 331     -13.705  16.801 -24.763  1.00  1.27           N  
ATOM   4890  H   ARG A 331     -20.654  18.984 -23.031  1.00  1.27           H  
ATOM   4891  HA  ARG A 331     -19.489  18.432 -25.767  1.00  1.27           H  
ATOM   4892 1HB  ARG A 331     -20.468  16.425 -23.747  1.00  1.27           H  
ATOM   4893 2HB  ARG A 331     -19.916  16.046 -25.372  1.00  1.27           H  
ATOM   4894 1HG  ARG A 331     -18.207  17.383 -23.226  1.00  1.27           H  
ATOM   4895 2HG  ARG A 331     -18.225  15.641 -23.581  1.00  1.27           H  
ATOM   4896 1HD  ARG A 331     -17.474  16.036 -25.829  1.00  1.27           H  
ATOM   4897 2HD  ARG A 331     -17.495  17.794 -25.565  1.00  1.27           H  
ATOM   4898  HE  ARG A 331     -15.879  16.652 -23.569  1.00  1.27           H  
ATOM   4899 1HH1 ARG A 331     -15.890  17.045 -27.068  1.00  1.27           H  
ATOM   4900 2HH1 ARG A 331     -14.135  17.051 -27.175  1.00  1.27           H  
ATOM   4901 1HH2 ARG A 331     -13.631  16.703 -23.760  1.00  1.27           H  
ATOM   4902 2HH2 ARG A 331     -12.880  16.874 -25.341  1.00  1.27           H  
ATOM   4903  N   LEU A 332     -21.746  18.876 -26.674  1.00  1.31           N  
ATOM   4904  CA  LEU A 332     -23.045  19.067 -27.320  1.00  1.31           C  
ATOM   4905  C   LEU A 332     -24.128  19.397 -26.294  1.00  1.31           C  
ATOM   4906  O   LEU A 332     -25.207  18.779 -26.244  1.00  1.31           O  
ATOM   4907  CB  LEU A 332     -23.398  17.866 -28.178  1.00  1.31           C  
ATOM   4908  CG  LEU A 332     -22.384  17.581 -29.315  1.00  1.31           C  
ATOM   4909  CD1 LEU A 332     -22.759  16.335 -30.085  1.00  1.31           C  
ATOM   4910  CD2 LEU A 332     -22.354  18.741 -30.219  1.00  1.31           C  
ATOM   4911  H   LEU A 332     -20.923  19.307 -27.104  1.00  1.31           H  
ATOM   4912  HA  LEU A 332     -22.958  19.926 -27.985  1.00  1.31           H  
ATOM   4913 1HB  LEU A 332     -23.454  16.982 -27.542  1.00  1.31           H  
ATOM   4914 2HB  LEU A 332     -24.376  18.033 -28.630  1.00  1.31           H  
ATOM   4915  HG  LEU A 332     -21.391  17.434 -28.881  1.00  1.31           H  
ATOM   4916 1HD1 LEU A 332     -22.027  16.162 -30.872  1.00  1.31           H  
ATOM   4917 2HD1 LEU A 332     -22.777  15.493 -29.409  1.00  1.31           H  
ATOM   4918 3HD1 LEU A 332     -23.741  16.481 -30.523  1.00  1.31           H  
ATOM   4919 1HD2 LEU A 332     -21.628  18.545 -30.995  1.00  1.31           H  
ATOM   4920 2HD2 LEU A 332     -23.339  18.895 -30.656  1.00  1.31           H  
ATOM   4921 3HD2 LEU A 332     -22.064  19.616 -29.647  1.00  1.31           H  
ATOM   4922  N   GLU A 333     -23.792  20.352 -25.433  1.00  1.38           N  
ATOM   4923  CA  GLU A 333     -24.661  20.780 -24.356  1.00  1.38           C  
ATOM   4924  C   GLU A 333     -25.450  22.025 -24.746  1.00  1.38           C  
ATOM   4925  O   GLU A 333     -24.878  23.021 -25.196  1.00  1.38           O  
ATOM   4926  CB  GLU A 333     -23.804  21.052 -23.113  1.00  1.38           C  
ATOM   4927  CG  GLU A 333     -24.548  21.527 -21.884  1.00  1.38           C  
ATOM   4928  CD  GLU A 333     -23.622  21.891 -20.735  1.00  1.38           C  
ATOM   4929  OE1 GLU A 333     -22.415  21.823 -20.896  1.00  1.38           O  
ATOM   4930  OE2 GLU A 333     -24.120  22.221 -19.686  1.00  1.38           O  
ATOM   4931  H   GLU A 333     -22.895  20.830 -25.557  1.00  1.38           H  
ATOM   4932  HA  GLU A 333     -25.365  19.976 -24.136  1.00  1.38           H  
ATOM   4933 1HB  GLU A 333     -23.282  20.131 -22.839  1.00  1.38           H  
ATOM   4934 2HB  GLU A 333     -23.055  21.767 -23.353  1.00  1.38           H  
ATOM   4935 1HG  GLU A 333     -25.136  22.409 -22.150  1.00  1.38           H  
ATOM   4936 2HG  GLU A 333     -25.239  20.748 -21.563  1.00  1.38           H  
ATOM   4937  N   ARG A 334     -26.773  21.976 -24.602  1.00  1.49           N  
ATOM   4938  CA  ARG A 334     -27.552  23.170 -24.915  1.00  1.49           C  
ATOM   4939  C   ARG A 334     -27.670  24.007 -23.652  1.00  1.49           C  
ATOM   4940  O   ARG A 334     -28.049  23.503 -22.597  1.00  1.49           O  
ATOM   4941  CB  ARG A 334     -28.933  22.849 -25.466  1.00  1.49           C  
ATOM   4942  CG  ARG A 334     -29.697  24.089 -25.943  1.00  1.49           C  
ATOM   4943  CD  ARG A 334     -30.896  23.768 -26.760  1.00  1.49           C  
ATOM   4944  NE  ARG A 334     -31.922  23.060 -26.017  1.00  1.49           N  
ATOM   4945  CZ  ARG A 334     -33.029  22.532 -26.580  1.00  1.49           C  
ATOM   4946  NH1 ARG A 334     -33.228  22.664 -27.875  1.00  1.49           N  
ATOM   4947  NH2 ARG A 334     -33.916  21.882 -25.847  1.00  1.49           N  
ATOM   4948  H   ARG A 334     -27.225  21.140 -24.261  1.00  1.49           H  
ATOM   4949  HA  ARG A 334     -27.028  23.755 -25.669  1.00  1.49           H  
ATOM   4950 1HB  ARG A 334     -28.864  22.151 -26.281  1.00  1.49           H  
ATOM   4951 2HB  ARG A 334     -29.533  22.381 -24.688  1.00  1.49           H  
ATOM   4952 1HG  ARG A 334     -30.018  24.673 -25.082  1.00  1.49           H  
ATOM   4953 2HG  ARG A 334     -29.032  24.700 -26.560  1.00  1.49           H  
ATOM   4954 1HD  ARG A 334     -31.328  24.700 -27.122  1.00  1.49           H  
ATOM   4955 2HD  ARG A 334     -30.606  23.155 -27.608  1.00  1.49           H  
ATOM   4956  HE  ARG A 334     -31.794  22.943 -25.020  1.00  1.49           H  
ATOM   4957 1HH1 ARG A 334     -32.557  23.162 -28.442  1.00  1.49           H  
ATOM   4958 2HH1 ARG A 334     -34.056  22.267 -28.300  1.00  1.49           H  
ATOM   4959 1HH2 ARG A 334     -33.774  21.765 -24.850  1.00  1.49           H  
ATOM   4960 2HH2 ARG A 334     -34.734  21.484 -26.288  1.00  1.49           H  
ATOM   4961  N   MET A 335     -27.309  25.275 -23.767  1.00  1.65           N  
ATOM   4962  CA  MET A 335     -27.326  26.208 -22.652  1.00  1.65           C  
ATOM   4963  C   MET A 335     -28.625  27.012 -22.628  1.00  1.65           C  
ATOM   4964  O   MET A 335     -29.112  27.411 -21.569  1.00  1.65           O  
ATOM   4965  CB  MET A 335     -26.147  27.155 -22.793  1.00  1.65           C  
ATOM   4966  CG  MET A 335     -24.794  26.496 -22.709  1.00  1.65           C  
ATOM   4967  SD  MET A 335     -23.462  27.668 -22.975  1.00  1.65           S  
ATOM   4968  CE  MET A 335     -23.501  28.596 -21.466  1.00  1.65           C  
ATOM   4969  H   MET A 335     -27.014  25.605 -24.677  1.00  1.65           H  
ATOM   4970  HA  MET A 335     -27.249  25.648 -21.721  1.00  1.65           H  
ATOM   4971 1HB  MET A 335     -26.211  27.657 -23.748  1.00  1.65           H  
ATOM   4972 2HB  MET A 335     -26.201  27.918 -22.018  1.00  1.65           H  
ATOM   4973 1HG  MET A 335     -24.662  26.025 -21.735  1.00  1.65           H  
ATOM   4974 2HG  MET A 335     -24.728  25.721 -23.477  1.00  1.65           H  
ATOM   4975 1HE  MET A 335     -22.725  29.361 -21.490  1.00  1.65           H  
ATOM   4976 2HE  MET A 335     -24.479  29.070 -21.354  1.00  1.65           H  
ATOM   4977 3HE  MET A 335     -23.324  27.927 -20.624  1.00  1.65           H  
ATOM   4978  N   ARG A 336     -29.174  27.254 -23.816  1.00  1.81           N  
ATOM   4979  CA  ARG A 336     -30.385  28.069 -23.964  1.00  1.81           C  
ATOM   4980  C   ARG A 336     -31.100  27.712 -25.269  1.00  1.81           C  
ATOM   4981  O   ARG A 336     -30.454  27.286 -26.225  1.00  1.81           O  
ATOM   4982  CB  ARG A 336     -30.043  29.556 -23.935  1.00  1.81           C  
ATOM   4983  CG  ARG A 336     -31.225  30.498 -23.887  1.00  1.81           C  
ATOM   4984  CD  ARG A 336     -30.818  31.904 -23.735  1.00  1.81           C  
ATOM   4985  NE  ARG A 336     -31.977  32.785 -23.659  1.00  1.81           N  
ATOM   4986  CZ  ARG A 336     -32.575  33.177 -22.524  1.00  1.81           C  
ATOM   4987  NH1 ARG A 336     -32.104  32.794 -21.354  1.00  1.81           N  
ATOM   4988  NH2 ARG A 336     -33.639  33.953 -22.592  1.00  1.81           N  
ATOM   4989  H   ARG A 336     -28.694  26.894 -24.639  1.00  1.81           H  
ATOM   4990  HA  ARG A 336     -31.056  27.852 -23.131  1.00  1.81           H  
ATOM   4991 1HB  ARG A 336     -29.399  29.774 -23.085  1.00  1.81           H  
ATOM   4992 2HB  ARG A 336     -29.495  29.808 -24.837  1.00  1.81           H  
ATOM   4993 1HG  ARG A 336     -31.736  30.445 -24.827  1.00  1.81           H  
ATOM   4994 2HG  ARG A 336     -31.901  30.226 -23.078  1.00  1.81           H  
ATOM   4995 1HD  ARG A 336     -30.225  32.030 -22.832  1.00  1.81           H  
ATOM   4996 2HD  ARG A 336     -30.227  32.191 -24.607  1.00  1.81           H  
ATOM   4997  HE  ARG A 336     -32.408  33.094 -24.536  1.00  1.81           H  
ATOM   4998 1HH1 ARG A 336     -31.288  32.199 -21.309  1.00  1.81           H  
ATOM   4999 2HH1 ARG A 336     -32.558  33.094 -20.503  1.00  1.81           H  
ATOM   5000 1HH2 ARG A 336     -33.994  34.242 -23.502  1.00  1.81           H  
ATOM   5001 2HH2 ARG A 336     -34.099  34.257 -21.750  1.00  1.81           H  
ATOM   5002  N   SER A 337     -32.432  27.830 -25.313  1.00  1.94           N  
ATOM   5003  CA  SER A 337     -33.147  27.589 -26.578  1.00  1.94           C  
ATOM   5004  C   SER A 337     -33.551  28.857 -27.371  1.00  1.94           C  
ATOM   5005  O   SER A 337     -33.762  28.790 -28.588  1.00  1.94           O  
ATOM   5006  CB  SER A 337     -34.390  26.783 -26.303  1.00  1.94           C  
ATOM   5007  OG  SER A 337     -35.280  27.506 -25.498  1.00  1.94           O  
ATOM   5008  H   SER A 337     -32.942  28.118 -24.488  1.00  1.94           H  
ATOM   5009  HA  SER A 337     -32.501  26.993 -27.220  1.00  1.94           H  
ATOM   5010 1HB  SER A 337     -34.872  26.529 -27.246  1.00  1.94           H  
ATOM   5011 2HB  SER A 337     -34.119  25.849 -25.811  1.00  1.94           H  
ATOM   5012  HG  SER A 337     -35.496  28.303 -25.994  1.00  1.94           H  
ATOM   5013  N   ALA A 338     -33.619  30.009 -26.696  1.00  2.01           N  
ATOM   5014  CA  ALA A 338     -34.086  31.271 -27.296  1.00  2.01           C  
ATOM   5015  C   ALA A 338     -33.224  32.496 -26.912  1.00  2.01           C  
ATOM   5016  O   ALA A 338     -33.533  33.171 -25.927  1.00  2.01           O  
ATOM   5017  CB  ALA A 338     -35.519  31.530 -26.880  1.00  2.01           C  
ATOM   5018  H   ALA A 338     -33.381  29.996 -25.719  1.00  2.01           H  
ATOM   5019  HA  ALA A 338     -34.060  31.156 -28.376  1.00  2.01           H  
ATOM   5020 1HB  ALA A 338     -35.878  32.441 -27.359  1.00  2.01           H  
ATOM   5021 2HB  ALA A 338     -36.144  30.690 -27.183  1.00  2.01           H  
ATOM   5022 3HB  ALA A 338     -35.566  31.646 -25.798  1.00  2.01           H  
ATOM   5023  N   PRO A 339     -32.144  32.792 -27.656  1.00  1.99           N  
ATOM   5024  CA  PRO A 339     -31.615  32.169 -28.861  1.00  1.99           C  
ATOM   5025  C   PRO A 339     -31.079  30.821 -28.533  1.00  1.99           C  
ATOM   5026  O   PRO A 339     -30.778  30.545 -27.372  1.00  1.99           O  
ATOM   5027  CB  PRO A 339     -30.495  33.126 -29.288  1.00  1.99           C  
ATOM   5028  CG  PRO A 339     -30.071  33.803 -28.006  1.00  1.99           C  
ATOM   5029  CD  PRO A 339     -31.352  33.943 -27.206  1.00  1.99           C  
ATOM   5030  HA  PRO A 339     -32.396  32.107 -29.633  1.00  1.99           H  
ATOM   5031 1HB  PRO A 339     -29.678  32.546 -29.756  1.00  1.99           H  
ATOM   5032 2HB  PRO A 339     -30.866  33.827 -30.047  1.00  1.99           H  
ATOM   5033 1HG  PRO A 339     -29.314  33.192 -27.491  1.00  1.99           H  
ATOM   5034 2HG  PRO A 339     -29.603  34.772 -28.225  1.00  1.99           H  
ATOM   5035 1HD  PRO A 339     -31.141  33.878 -26.139  1.00  1.99           H  
ATOM   5036 2HD  PRO A 339     -31.870  34.878 -27.461  1.00  1.99           H  
ATOM   5037  N   THR A 340     -30.981  29.953 -29.515  1.00  1.90           N  
ATOM   5038  CA  THR A 340     -30.417  28.679 -29.182  1.00  1.90           C  
ATOM   5039  C   THR A 340     -28.942  28.850 -28.966  1.00  1.90           C  
ATOM   5040  O   THR A 340     -28.275  29.513 -29.769  1.00  1.90           O  
ATOM   5041  CB  THR A 340     -30.730  27.612 -30.240  1.00  1.90           C  
ATOM   5042  OG1 THR A 340     -32.166  27.371 -30.298  1.00  1.90           O  
ATOM   5043  CG2 THR A 340     -29.998  26.328 -29.936  1.00  1.90           C  
ATOM   5044  H   THR A 340     -31.206  30.174 -30.485  1.00  1.90           H  
ATOM   5045  HA  THR A 340     -30.851  28.345 -28.255  1.00  1.90           H  
ATOM   5046  HB  THR A 340     -30.406  27.986 -31.214  1.00  1.90           H  
ATOM   5047  HG1 THR A 340     -32.668  28.052 -29.778  1.00  1.90           H  
ATOM   5048 1HG2 THR A 340     -30.222  25.597 -30.705  1.00  1.90           H  
ATOM   5049 2HG2 THR A 340     -28.927  26.523 -29.920  1.00  1.90           H  
ATOM   5050 3HG2 THR A 340     -30.310  25.953 -28.966  1.00  1.90           H  
ATOM   5051  N   VAL A 341     -28.458  28.326 -27.852  1.00  1.77           N  
ATOM   5052  CA  VAL A 341     -27.057  28.396 -27.537  1.00  1.77           C  
ATOM   5053  C   VAL A 341     -26.484  27.038 -27.178  1.00  1.77           C  
ATOM   5054  O   VAL A 341     -26.996  26.365 -26.273  1.00  1.77           O  
ATOM   5055  CB  VAL A 341     -26.788  29.361 -26.368  1.00  1.77           C  
ATOM   5056  CG1 VAL A 341     -25.289  29.390 -26.061  1.00  1.77           C  
ATOM   5057  CG2 VAL A 341     -27.307  30.752 -26.703  1.00  1.77           C  
ATOM   5058  H   VAL A 341     -29.099  27.851 -27.229  1.00  1.77           H  
ATOM   5059  HA  VAL A 341     -26.557  28.773 -28.404  1.00  1.77           H  
ATOM   5060  HB  VAL A 341     -27.294  28.996 -25.484  1.00  1.77           H  
ATOM   5061 1HG1 VAL A 341     -25.099  30.057 -25.220  1.00  1.77           H  
ATOM   5062 2HG1 VAL A 341     -24.944  28.390 -25.807  1.00  1.77           H  
ATOM   5063 3HG1 VAL A 341     -24.746  29.748 -26.938  1.00  1.77           H  
ATOM   5064 1HG2 VAL A 341     -27.120  31.423 -25.869  1.00  1.77           H  
ATOM   5065 2HG2 VAL A 341     -26.802  31.116 -27.582  1.00  1.77           H  
ATOM   5066 3HG2 VAL A 341     -28.368  30.712 -26.893  1.00  1.77           H  
ATOM   5067  N   PHE A 342     -25.439  26.651 -27.897  1.00  1.65           N  
ATOM   5068  CA  PHE A 342     -24.721  25.404 -27.629  1.00  1.65           C  
ATOM   5069  C   PHE A 342     -23.269  25.628 -27.292  1.00  1.65           C  
ATOM   5070  O   PHE A 342     -22.608  26.528 -27.836  1.00  1.65           O  
ATOM   5071  CB  PHE A 342     -24.796  24.350 -28.746  1.00  1.65           C  
ATOM   5072  CG  PHE A 342     -26.107  23.549 -28.908  1.00  1.65           C  
ATOM   5073  CD1 PHE A 342     -27.213  23.975 -29.636  1.00  1.65           C  
ATOM   5074  CD2 PHE A 342     -26.160  22.281 -28.330  1.00  1.65           C  
ATOM   5075  CE1 PHE A 342     -28.329  23.159 -29.765  1.00  1.65           C  
ATOM   5076  CE2 PHE A 342     -27.264  21.472 -28.456  1.00  1.65           C  
ATOM   5077  CZ  PHE A 342     -28.354  21.910 -29.178  1.00  1.65           C  
ATOM   5078  H   PHE A 342     -25.108  27.302 -28.618  1.00  1.65           H  
ATOM   5079  HA  PHE A 342     -25.174  24.948 -26.748  1.00  1.65           H  
ATOM   5080 1HB  PHE A 342     -24.556  24.800 -29.683  1.00  1.65           H  
ATOM   5081 2HB  PHE A 342     -24.008  23.619 -28.558  1.00  1.65           H  
ATOM   5082  HD1 PHE A 342     -27.208  24.938 -30.103  1.00  1.65           H  
ATOM   5083  HD2 PHE A 342     -25.296  21.929 -27.763  1.00  1.65           H  
ATOM   5084  HE1 PHE A 342     -29.186  23.502 -30.337  1.00  1.65           H  
ATOM   5085  HE2 PHE A 342     -27.275  20.482 -27.986  1.00  1.65           H  
ATOM   5086  HZ  PHE A 342     -29.231  21.269 -29.281  1.00  1.65           H  
ATOM   5087  N   ILE A 343     -22.764  24.750 -26.458  1.00  1.55           N  
ATOM   5088  CA  ILE A 343     -21.372  24.789 -26.102  1.00  1.55           C  
ATOM   5089  C   ILE A 343     -20.722  23.450 -26.353  1.00  1.55           C  
ATOM   5090  O   ILE A 343     -21.278  22.382 -26.042  1.00  1.55           O  
ATOM   5091  CB  ILE A 343     -21.240  25.206 -24.629  1.00  1.55           C  
ATOM   5092  CG1 ILE A 343     -19.831  25.351 -24.259  1.00  1.55           C  
ATOM   5093  CG2 ILE A 343     -21.911  24.226 -23.741  1.00  1.55           C  
ATOM   5094  CD1 ILE A 343     -19.607  26.080 -22.964  1.00  1.55           C  
ATOM   5095  H   ILE A 343     -23.383  24.053 -26.036  1.00  1.55           H  
ATOM   5096  HA  ILE A 343     -20.863  25.532 -26.721  1.00  1.55           H  
ATOM   5097  HB  ILE A 343     -21.684  26.167 -24.517  1.00  1.55           H  
ATOM   5098 1HG1 ILE A 343     -19.371  24.368 -24.190  1.00  1.55           H  
ATOM   5099 2HG1 ILE A 343     -19.375  25.883 -25.028  1.00  1.55           H  
ATOM   5100 1HG2 ILE A 343     -21.829  24.540 -22.699  1.00  1.55           H  
ATOM   5101 2HG2 ILE A 343     -22.958  24.150 -24.009  1.00  1.55           H  
ATOM   5102 3HG2 ILE A 343     -21.434  23.262 -23.864  1.00  1.55           H  
ATOM   5103 1HD1 ILE A 343     -18.536  26.165 -22.775  1.00  1.55           H  
ATOM   5104 2HD1 ILE A 343     -20.043  27.078 -23.033  1.00  1.55           H  
ATOM   5105 3HD1 ILE A 343     -20.078  25.531 -22.150  1.00  1.55           H  
ATOM   5106  N   ASP A 344     -19.526  23.501 -26.926  1.00  1.49           N  
ATOM   5107  CA  ASP A 344     -18.816  22.275 -27.158  1.00  1.49           C  
ATOM   5108  C   ASP A 344     -17.293  22.444 -27.135  1.00  1.49           C  
ATOM   5109  O   ASP A 344     -16.716  23.247 -27.858  1.00  1.49           O  
ATOM   5110  CB  ASP A 344     -19.307  21.623 -28.439  1.00  1.49           C  
ATOM   5111  CG  ASP A 344     -18.804  20.247 -28.593  1.00  1.49           C  
ATOM   5112  OD1 ASP A 344     -19.507  19.335 -28.201  1.00  1.49           O  
ATOM   5113  OD2 ASP A 344     -17.725  20.089 -29.094  1.00  1.49           O  
ATOM   5114  H   ASP A 344     -19.124  24.397 -27.214  1.00  1.49           H  
ATOM   5115  HA  ASP A 344     -19.094  21.614 -26.368  1.00  1.49           H  
ATOM   5116 1HB  ASP A 344     -20.393  21.604 -28.449  1.00  1.49           H  
ATOM   5117 2HB  ASP A 344     -18.972  22.212 -29.289  1.00  1.49           H  
ATOM   5118  N   ALA A 345     -16.657  21.602 -26.331  1.00  1.45           N  
ATOM   5119  CA  ALA A 345     -15.223  21.549 -26.076  1.00  1.45           C  
ATOM   5120  C   ALA A 345     -14.426  20.818 -27.156  1.00  1.45           C  
ATOM   5121  O   ALA A 345     -13.222  20.610 -26.990  1.00  1.45           O  
ATOM   5122  CB  ALA A 345     -14.984  20.882 -24.732  1.00  1.45           C  
ATOM   5123  H   ALA A 345     -17.238  20.969 -25.804  1.00  1.45           H  
ATOM   5124  HA  ALA A 345     -14.855  22.572 -26.039  1.00  1.45           H  
ATOM   5125 1HB  ALA A 345     -13.918  20.877 -24.503  1.00  1.45           H  
ATOM   5126 2HB  ALA A 345     -15.523  21.425 -23.961  1.00  1.45           H  
ATOM   5127 3HB  ALA A 345     -15.355  19.859 -24.771  1.00  1.45           H  
ATOM   5128  N   ALA A 346     -15.077  20.342 -28.219  1.00  1.43           N  
ATOM   5129  CA  ALA A 346     -14.337  19.671 -29.266  1.00  1.43           C  
ATOM   5130  C   ALA A 346     -13.322  20.621 -29.836  1.00  1.43           C  
ATOM   5131  O   ALA A 346     -13.573  21.819 -29.952  1.00  1.43           O  
ATOM   5132  CB  ALA A 346     -15.246  19.193 -30.379  1.00  1.43           C  
ATOM   5133  H   ALA A 346     -16.087  20.465 -28.347  1.00  1.43           H  
ATOM   5134  HA  ALA A 346     -13.810  18.825 -28.829  1.00  1.43           H  
ATOM   5135 1HB  ALA A 346     -14.638  18.706 -31.133  1.00  1.43           H  
ATOM   5136 2HB  ALA A 346     -15.979  18.491 -29.981  1.00  1.43           H  
ATOM   5137 3HB  ALA A 346     -15.768  20.043 -30.814  1.00  1.43           H  
ATOM   5138  N   HIS A 347     -12.188  20.071 -30.218  1.00  1.41           N  
ATOM   5139  CA  HIS A 347     -11.108  20.840 -30.798  1.00  1.41           C  
ATOM   5140  C   HIS A 347     -10.619  20.196 -32.081  1.00  1.41           C  
ATOM   5141  O   HIS A 347      -9.482  20.411 -32.510  1.00  1.41           O  
ATOM   5142  CB  HIS A 347      -9.984  20.943 -29.771  1.00  1.41           C  
ATOM   5143  CG  HIS A 347      -9.526  19.617 -29.256  1.00  1.41           C  
ATOM   5144  ND1 HIS A 347      -8.570  18.863 -29.890  1.00  1.41           N  
ATOM   5145  CD2 HIS A 347      -9.907  18.906 -28.166  1.00  1.41           C  
ATOM   5146  CE1 HIS A 347      -8.373  17.742 -29.218  1.00  1.41           C  
ATOM   5147  NE2 HIS A 347      -9.172  17.740 -28.166  1.00  1.41           N  
ATOM   5148  H   HIS A 347     -12.053  19.083 -30.075  1.00  1.41           H  
ATOM   5149  HA  HIS A 347     -11.459  21.844 -31.033  1.00  1.41           H  
ATOM   5150 1HB  HIS A 347      -9.129  21.444 -30.219  1.00  1.41           H  
ATOM   5151 2HB  HIS A 347     -10.318  21.545 -28.923  1.00  1.41           H  
ATOM   5152  HD2 HIS A 347     -10.661  19.205 -27.430  1.00  1.41           H  
ATOM   5153  HE1 HIS A 347      -7.671  16.950 -29.491  1.00  1.41           H  
ATOM   5154  HE2 HIS A 347      -9.234  17.001 -27.481  1.00  1.41           H  
ATOM   5155  N   ASN A 348     -11.503  19.417 -32.692  1.00  1.38           N  
ATOM   5156  CA  ASN A 348     -11.218  18.741 -33.942  1.00  1.38           C  
ATOM   5157  C   ASN A 348     -12.446  18.805 -34.863  1.00  1.38           C  
ATOM   5158  O   ASN A 348     -13.583  18.795 -34.368  1.00  1.38           O  
ATOM   5159  CB  ASN A 348     -10.825  17.314 -33.667  1.00  1.38           C  
ATOM   5160  CG  ASN A 348     -11.916  16.588 -33.013  1.00  1.38           C  
ATOM   5161  OD1 ASN A 348     -12.955  16.386 -33.637  1.00  1.38           O  
ATOM   5162  ND2 ASN A 348     -11.714  16.180 -31.782  1.00  1.38           N  
ATOM   5163  H   ASN A 348     -12.410  19.307 -32.265  1.00  1.38           H  
ATOM   5164  HA  ASN A 348     -10.374  19.250 -34.390  1.00  1.38           H  
ATOM   5165 1HB  ASN A 348     -10.556  16.801 -34.589  1.00  1.38           H  
ATOM   5166 2HB  ASN A 348      -9.952  17.304 -33.013  1.00  1.38           H  
ATOM   5167 1HD2 ASN A 348     -12.424  15.677 -31.291  1.00  1.38           H  
ATOM   5168 2HD2 ASN A 348     -10.831  16.358 -31.338  1.00  1.38           H  
ATOM   5169  N   PRO A 349     -12.263  18.840 -36.197  1.00  1.36           N  
ATOM   5170  CA  PRO A 349     -13.308  18.836 -37.208  1.00  1.36           C  
ATOM   5171  C   PRO A 349     -14.377  17.762 -37.057  1.00  1.36           C  
ATOM   5172  O   PRO A 349     -15.535  18.016 -37.372  1.00  1.36           O  
ATOM   5173  CB  PRO A 349     -12.499  18.617 -38.485  1.00  1.36           C  
ATOM   5174  CG  PRO A 349     -11.170  19.253 -38.195  1.00  1.36           C  
ATOM   5175  CD  PRO A 349     -10.893  18.952 -36.764  1.00  1.36           C  
ATOM   5176  HA  PRO A 349     -13.776  19.829 -37.226  1.00  1.36           H  
ATOM   5177 1HB  PRO A 349     -12.426  17.540 -38.708  1.00  1.36           H  
ATOM   5178 2HB  PRO A 349     -13.003  19.087 -39.331  1.00  1.36           H  
ATOM   5179 1HG  PRO A 349     -10.398  18.863 -38.877  1.00  1.36           H  
ATOM   5180 2HG  PRO A 349     -11.224  20.336 -38.358  1.00  1.36           H  
ATOM   5181 1HD  PRO A 349     -10.317  18.023 -36.649  1.00  1.36           H  
ATOM   5182 2HD  PRO A 349     -10.367  19.842 -36.386  1.00  1.36           H  
ATOM   5183  N   ALA A 350     -14.017  16.567 -36.570  1.00  1.34           N  
ATOM   5184  CA  ALA A 350     -15.023  15.515 -36.416  1.00  1.34           C  
ATOM   5185  C   ALA A 350     -16.085  15.934 -35.405  1.00  1.34           C  
ATOM   5186  O   ALA A 350     -17.284  15.713 -35.604  1.00  1.34           O  
ATOM   5187  CB  ALA A 350     -14.366  14.220 -35.991  1.00  1.34           C  
ATOM   5188  H   ALA A 350     -13.061  16.379 -36.304  1.00  1.34           H  
ATOM   5189  HA  ALA A 350     -15.511  15.366 -37.378  1.00  1.34           H  
ATOM   5190 1HB  ALA A 350     -15.118  13.441 -35.901  1.00  1.34           H  
ATOM   5191 2HB  ALA A 350     -13.626  13.926 -36.733  1.00  1.34           H  
ATOM   5192 3HB  ALA A 350     -13.874  14.359 -35.031  1.00  1.34           H  
ATOM   5193  N   GLY A 351     -15.631  16.573 -34.333  1.00  1.32           N  
ATOM   5194  CA  GLY A 351     -16.501  17.079 -33.295  1.00  1.32           C  
ATOM   5195  C   GLY A 351     -17.404  18.137 -33.890  1.00  1.32           C  
ATOM   5196  O   GLY A 351     -18.627  18.095 -33.724  1.00  1.32           O  
ATOM   5197  H   GLY A 351     -14.631  16.708 -34.226  1.00  1.32           H  
ATOM   5198 1HA  GLY A 351     -17.093  16.268 -32.874  1.00  1.32           H  
ATOM   5199 2HA  GLY A 351     -15.903  17.495 -32.499  1.00  1.32           H  
ATOM   5200  N   ALA A 352     -16.796  19.095 -34.597  1.00  1.32           N  
ATOM   5201  CA  ALA A 352     -17.577  20.161 -35.220  1.00  1.32           C  
ATOM   5202  C   ALA A 352     -18.592  19.586 -36.202  1.00  1.32           C  
ATOM   5203  O   ALA A 352     -19.708  20.095 -36.313  1.00  1.32           O  
ATOM   5204  CB  ALA A 352     -16.686  21.132 -35.950  1.00  1.32           C  
ATOM   5205  H   ALA A 352     -15.776  19.061 -34.691  1.00  1.32           H  
ATOM   5206  HA  ALA A 352     -18.116  20.693 -34.437  1.00  1.32           H  
ATOM   5207 1HB  ALA A 352     -17.292  21.922 -36.388  1.00  1.32           H  
ATOM   5208 2HB  ALA A 352     -16.001  21.563 -35.280  1.00  1.32           H  
ATOM   5209 3HB  ALA A 352     -16.147  20.611 -36.734  1.00  1.32           H  
ATOM   5210  N   ALA A 353     -18.216  18.527 -36.925  1.00  1.33           N  
ATOM   5211  CA  ALA A 353     -19.126  17.901 -37.869  1.00  1.33           C  
ATOM   5212  C   ALA A 353     -20.335  17.322 -37.149  1.00  1.33           C  
ATOM   5213  O   ALA A 353     -21.474  17.476 -37.599  1.00  1.33           O  
ATOM   5214  CB  ALA A 353     -18.415  16.793 -38.631  1.00  1.33           C  
ATOM   5215  H   ALA A 353     -17.276  18.154 -36.829  1.00  1.33           H  
ATOM   5216  HA  ALA A 353     -19.468  18.664 -38.567  1.00  1.33           H  
ATOM   5217 1HB  ALA A 353     -19.101  16.348 -39.346  1.00  1.33           H  
ATOM   5218 2HB  ALA A 353     -17.557  17.183 -39.151  1.00  1.33           H  
ATOM   5219 3HB  ALA A 353     -18.084  16.036 -37.934  1.00  1.33           H  
ATOM   5220  N   ALA A 354     -20.092  16.669 -36.006  1.00  1.36           N  
ATOM   5221  CA  ALA A 354     -21.167  16.077 -35.219  1.00  1.36           C  
ATOM   5222  C   ALA A 354     -22.130  17.149 -34.737  1.00  1.36           C  
ATOM   5223  O   ALA A 354     -23.355  16.978 -34.765  1.00  1.36           O  
ATOM   5224  CB  ALA A 354     -20.583  15.335 -34.030  1.00  1.36           C  
ATOM   5225  H   ALA A 354     -19.125  16.555 -35.693  1.00  1.36           H  
ATOM   5226  HA  ALA A 354     -21.714  15.383 -35.854  1.00  1.36           H  
ATOM   5227 1HB  ALA A 354     -21.384  14.885 -33.456  1.00  1.36           H  
ATOM   5228 2HB  ALA A 354     -19.902  14.559 -34.385  1.00  1.36           H  
ATOM   5229 3HB  ALA A 354     -20.036  16.031 -33.400  1.00  1.36           H  
ATOM   5230  N   LEU A 355     -21.556  18.274 -34.333  1.00  1.41           N  
ATOM   5231  CA  LEU A 355     -22.286  19.431 -33.855  1.00  1.41           C  
ATOM   5232  C   LEU A 355     -23.147  20.072 -34.937  1.00  1.41           C  
ATOM   5233  O   LEU A 355     -24.362  20.261 -34.767  1.00  1.41           O  
ATOM   5234  CB  LEU A 355     -21.256  20.406 -33.262  1.00  1.41           C  
ATOM   5235  CG  LEU A 355     -21.752  21.675 -32.682  1.00  1.41           C  
ATOM   5236  CD1 LEU A 355     -20.934  22.025 -31.498  1.00  1.41           C  
ATOM   5237  CD2 LEU A 355     -21.551  22.762 -33.729  1.00  1.41           C  
ATOM   5238  H   LEU A 355     -20.534  18.317 -34.334  1.00  1.41           H  
ATOM   5239  HA  LEU A 355     -22.949  19.104 -33.061  1.00  1.41           H  
ATOM   5240 1HB  LEU A 355     -20.660  19.893 -32.516  1.00  1.41           H  
ATOM   5241 2HB  LEU A 355     -20.585  20.689 -34.058  1.00  1.41           H  
ATOM   5242  HG  LEU A 355     -22.798  21.585 -32.393  1.00  1.41           H  
ATOM   5243 1HD1 LEU A 355     -21.291  22.954 -31.083  1.00  1.41           H  
ATOM   5244 2HD1 LEU A 355     -21.026  21.257 -30.761  1.00  1.41           H  
ATOM   5245 3HD1 LEU A 355     -19.889  22.116 -31.789  1.00  1.41           H  
ATOM   5246 1HD2 LEU A 355     -21.875  23.713 -33.330  1.00  1.41           H  
ATOM   5247 2HD2 LEU A 355     -20.496  22.815 -33.985  1.00  1.41           H  
ATOM   5248 3HD2 LEU A 355     -22.104  22.548 -34.619  1.00  1.41           H  
ATOM   5249  N   ALA A 356     -22.519  20.405 -36.060  1.00  1.54           N  
ATOM   5250  CA  ALA A 356     -23.220  21.032 -37.160  1.00  1.54           C  
ATOM   5251  C   ALA A 356     -24.316  20.107 -37.682  1.00  1.54           C  
ATOM   5252  O   ALA A 356     -25.411  20.560 -38.017  1.00  1.54           O  
ATOM   5253  CB  ALA A 356     -22.227  21.381 -38.251  1.00  1.54           C  
ATOM   5254  H   ALA A 356     -21.522  20.221 -36.150  1.00  1.54           H  
ATOM   5255  HA  ALA A 356     -23.689  21.945 -36.797  1.00  1.54           H  
ATOM   5256 1HB  ALA A 356     -22.725  21.869 -39.076  1.00  1.54           H  
ATOM   5257 2HB  ALA A 356     -21.465  22.050 -37.845  1.00  1.54           H  
ATOM   5258 3HB  ALA A 356     -21.750  20.467 -38.604  1.00  1.54           H  
ATOM   5259  N   GLY A 357     -24.018  18.805 -37.726  1.00  1.76           N  
ATOM   5260  CA  GLY A 357     -24.938  17.774 -38.179  1.00  1.76           C  
ATOM   5261  C   GLY A 357     -26.180  17.658 -37.301  1.00  1.76           C  
ATOM   5262  O   GLY A 357     -27.305  17.678 -37.801  1.00  1.76           O  
ATOM   5263  H   GLY A 357     -23.088  18.492 -37.453  1.00  1.76           H  
ATOM   5264 1HA  GLY A 357     -25.235  17.985 -39.206  1.00  1.76           H  
ATOM   5265 2HA  GLY A 357     -24.413  16.819 -38.189  1.00  1.76           H  
ATOM   5266  N   ARG A 358     -25.970  17.497 -35.992  1.00  2.11           N  
ATOM   5267  CA  ARG A 358     -27.062  17.343 -35.036  1.00  2.11           C  
ATOM   5268  C   ARG A 358     -28.062  18.468 -34.911  1.00  2.11           C  
ATOM   5269  O   ARG A 358     -29.233  18.196 -34.646  1.00  2.11           O  
ATOM   5270  CB  ARG A 358     -26.567  17.113 -33.637  1.00  2.11           C  
ATOM   5271  CG  ARG A 358     -27.725  17.150 -32.612  1.00  2.11           C  
ATOM   5272  CD  ARG A 358     -28.645  15.965 -32.705  1.00  2.11           C  
ATOM   5273  NE  ARG A 358     -29.503  15.990 -33.876  1.00  2.11           N  
ATOM   5274  CZ  ARG A 358     -30.306  14.963 -34.239  1.00  2.11           C  
ATOM   5275  NH1 ARG A 358     -30.364  13.878 -33.491  1.00  2.11           N  
ATOM   5276  NH2 ARG A 358     -31.037  15.044 -35.342  1.00  2.11           N  
ATOM   5277  H   ARG A 358     -25.013  17.475 -35.637  1.00  2.11           H  
ATOM   5278  HA  ARG A 358     -27.612  16.452 -35.336  1.00  2.11           H  
ATOM   5279 1HB  ARG A 358     -26.068  16.160 -33.601  1.00  2.11           H  
ATOM   5280 2HB  ARG A 358     -25.836  17.883 -33.370  1.00  2.11           H  
ATOM   5281 1HG  ARG A 358     -27.299  17.172 -31.611  1.00  2.11           H  
ATOM   5282 2HG  ARG A 358     -28.320  18.050 -32.759  1.00  2.11           H  
ATOM   5283 1HD  ARG A 358     -28.077  15.044 -32.732  1.00  2.11           H  
ATOM   5284 2HD  ARG A 358     -29.287  15.966 -31.830  1.00  2.11           H  
ATOM   5285  HE  ARG A 358     -29.480  16.811 -34.473  1.00  2.11           H  
ATOM   5286 1HH1 ARG A 358     -29.827  13.821 -32.613  1.00  2.11           H  
ATOM   5287 2HH1 ARG A 358     -30.964  13.115 -33.759  1.00  2.11           H  
ATOM   5288 1HH2 ARG A 358     -30.985  15.873 -35.921  1.00  2.11           H  
ATOM   5289 2HH2 ARG A 358     -31.632  14.274 -35.612  1.00  2.11           H  
ATOM   5290  N   TRP A 359     -27.616  19.717 -35.013  1.00  2.62           N  
ATOM   5291  CA  TRP A 359     -28.514  20.844 -34.786  1.00  2.62           C  
ATOM   5292  C   TRP A 359     -29.883  20.519 -35.446  1.00  2.62           C  
ATOM   5293  O   TRP A 359     -29.953  20.341 -36.663  1.00  2.62           O  
ATOM   5294  CB  TRP A 359     -27.867  22.082 -35.380  1.00  2.62           C  
ATOM   5295  CG  TRP A 359     -28.528  23.394 -35.091  1.00  2.62           C  
ATOM   5296  CD1 TRP A 359     -28.841  23.927 -33.869  1.00  2.62           C  
ATOM   5297  CD2 TRP A 359     -28.890  24.387 -36.064  1.00  2.62           C  
ATOM   5298  NE1 TRP A 359     -29.376  25.180 -34.028  1.00  2.62           N  
ATOM   5299  CE2 TRP A 359     -29.395  25.483 -35.365  1.00  2.62           C  
ATOM   5300  CE3 TRP A 359     -28.806  24.442 -37.448  1.00  2.62           C  
ATOM   5301  CZ2 TRP A 359     -29.798  26.630 -36.013  1.00  2.62           C  
ATOM   5302  CZ3 TRP A 359     -29.208  25.589 -38.098  1.00  2.62           C  
ATOM   5303  CH2 TRP A 359     -29.688  26.658 -37.398  1.00  2.62           C  
ATOM   5304  H   TRP A 359     -26.625  19.885 -35.213  1.00  2.62           H  
ATOM   5305  HA  TRP A 359     -28.592  20.987 -33.719  1.00  2.62           H  
ATOM   5306 1HB  TRP A 359     -26.839  22.135 -35.027  1.00  2.62           H  
ATOM   5307 2HB  TRP A 359     -27.816  21.965 -36.464  1.00  2.62           H  
ATOM   5308  HD1 TRP A 359     -28.674  23.436 -32.913  1.00  2.62           H  
ATOM   5309  HE1 TRP A 359     -29.680  25.793 -33.284  1.00  2.62           H  
ATOM   5310  HE3 TRP A 359     -28.411  23.593 -38.007  1.00  2.62           H  
ATOM   5311  HZ2 TRP A 359     -30.190  27.496 -35.480  1.00  2.62           H  
ATOM   5312  HZ3 TRP A 359     -29.126  25.626 -39.183  1.00  2.62           H  
ATOM   5313  HH2 TRP A 359     -29.998  27.554 -37.939  1.00  2.62           H  
ATOM   5314  N   PRO A 360     -30.990  20.480 -34.668  1.00  3.28           N  
ATOM   5315  CA  PRO A 360     -32.303  20.022 -35.092  1.00  3.28           C  
ATOM   5316  C   PRO A 360     -33.042  20.947 -36.093  1.00  3.28           C  
ATOM   5317  O   PRO A 360     -32.747  22.144 -36.185  1.00  3.28           O  
ATOM   5318  CB  PRO A 360     -33.019  19.870 -33.736  1.00  3.28           C  
ATOM   5319  CG  PRO A 360     -32.331  20.842 -32.807  1.00  3.28           C  
ATOM   5320  CD  PRO A 360     -30.907  20.855 -33.241  1.00  3.28           C  
ATOM   5321  HA  PRO A 360     -32.115  19.039 -35.522  1.00  3.28           H  
ATOM   5322 1HB  PRO A 360     -34.086  20.056 -33.831  1.00  3.28           H  
ATOM   5323 2HB  PRO A 360     -32.921  18.829 -33.386  1.00  3.28           H  
ATOM   5324 1HG  PRO A 360     -32.791  21.832 -32.866  1.00  3.28           H  
ATOM   5325 2HG  PRO A 360     -32.450  20.505 -31.767  1.00  3.28           H  
ATOM   5326 1HD  PRO A 360     -30.525  21.866 -33.115  1.00  3.28           H  
ATOM   5327 2HD  PRO A 360     -30.341  20.101 -32.670  1.00  3.28           H  
ATOM   5328  N   PRO A 361     -34.058  20.400 -36.819  1.00  4.00           N  
ATOM   5329  CA  PRO A 361     -34.885  21.038 -37.853  1.00  4.00           C  
ATOM   5330  C   PRO A 361     -35.502  22.439 -37.647  1.00  4.00           C  
ATOM   5331  O   PRO A 361     -35.467  23.202 -38.613  1.00  4.00           O  
ATOM   5332  CB  PRO A 361     -36.016  20.010 -38.010  1.00  4.00           C  
ATOM   5333  CG  PRO A 361     -35.366  18.697 -37.737  1.00  4.00           C  
ATOM   5334  CD  PRO A 361     -34.424  18.961 -36.605  1.00  4.00           C  
ATOM   5335  HA  PRO A 361     -34.289  21.056 -38.774  1.00  4.00           H  
ATOM   5336 1HB  PRO A 361     -36.849  20.234 -37.334  1.00  4.00           H  
ATOM   5337 2HB  PRO A 361     -36.422  20.067 -39.027  1.00  4.00           H  
ATOM   5338 1HG  PRO A 361     -36.128  17.945 -37.481  1.00  4.00           H  
ATOM   5339 2HG  PRO A 361     -34.853  18.339 -38.641  1.00  4.00           H  
ATOM   5340 1HD  PRO A 361     -34.925  18.806 -35.641  1.00  4.00           H  
ATOM   5341 2HD  PRO A 361     -33.583  18.287 -36.761  1.00  4.00           H  
ATOM   5342  N   SER A 362     -36.035  22.846 -36.474  1.00  4.53           N  
ATOM   5343  CA  SER A 362     -36.340  22.164 -35.208  1.00  4.53           C  
ATOM   5344  C   SER A 362     -37.857  22.316 -34.846  1.00  4.53           C  
ATOM   5345  O   SER A 362     -38.578  21.339 -35.051  1.00  4.53           O  
ATOM   5346  CB  SER A 362     -35.422  22.555 -34.079  1.00  4.53           C  
ATOM   5347  OG  SER A 362     -35.779  21.882 -32.899  1.00  4.53           O  
ATOM   5348  H   SER A 362     -36.348  23.802 -36.495  1.00  4.53           H  
ATOM   5349  HA  SER A 362     -36.174  21.101 -35.339  1.00  4.53           H  
ATOM   5350 1HB  SER A 362     -34.445  22.311 -34.337  1.00  4.53           H  
ATOM   5351 2HB  SER A 362     -35.401  23.571 -33.931  1.00  4.53           H  
ATOM   5352  HG  SER A 362     -36.721  22.053 -32.780  1.00  4.53           H  
ATOM   5353  N   SER A 363     -38.420  23.472 -34.313  1.00  4.60           N  
ATOM   5354  CA  SER A 363     -37.900  24.826 -33.924  1.00  4.60           C  
ATOM   5355  C   SER A 363     -36.927  25.462 -34.934  1.00  4.60           C  
ATOM   5356  O   SER A 363     -37.119  25.291 -36.128  1.00  4.60           O  
ATOM   5357  CB  SER A 363     -37.404  24.831 -32.464  1.00  4.60           C  
ATOM   5358  OG  SER A 363     -37.019  26.104 -32.069  1.00  4.60           O  
ATOM   5359  H   SER A 363     -39.410  23.371 -34.139  1.00  4.60           H  
ATOM   5360  HA  SER A 363     -38.770  25.489 -33.908  1.00  4.60           H  
ATOM   5361 1HB  SER A 363     -38.239  24.515 -31.834  1.00  4.60           H  
ATOM   5362 2HB  SER A 363     -36.615  24.157 -32.273  1.00  4.60           H  
ATOM   5363  HG  SER A 363     -36.074  26.155 -32.231  1.00  4.60           H  
ATOM   5364  N   THR A 364     -35.889  26.171 -34.457  1.00  4.17           N  
ATOM   5365  CA  THR A 364     -34.811  26.709 -35.315  1.00  4.17           C  
ATOM   5366  C   THR A 364     -35.189  27.922 -36.176  1.00  4.17           C  
ATOM   5367  O   THR A 364     -34.383  28.393 -36.970  1.00  4.17           O  
ATOM   5368  CB  THR A 364     -34.149  25.612 -36.193  1.00  4.17           C  
ATOM   5369  OG1 THR A 364     -33.536  24.617 -35.333  1.00  4.17           O  
ATOM   5370  CG2 THR A 364     -33.130  26.202 -37.063  1.00  4.17           C  
ATOM   5371  H   THR A 364     -35.867  26.332 -33.462  1.00  4.17           H  
ATOM   5372  HA  THR A 364     -34.019  27.052 -34.648  1.00  4.17           H  
ATOM   5373  HB  THR A 364     -34.860  25.153 -36.831  1.00  4.17           H  
ATOM   5374  HG1 THR A 364     -33.209  23.824 -35.856  1.00  4.17           H  
ATOM   5375 1HG2 THR A 364     -32.664  25.417 -37.662  1.00  4.17           H  
ATOM   5376 2HG2 THR A 364     -33.586  26.933 -37.718  1.00  4.17           H  
ATOM   5377 3HG2 THR A 364     -32.408  26.675 -36.447  1.00  4.17           H  
ATOM   5378  N   SER A 365     -36.395  28.458 -35.984  1.00  3.46           N  
ATOM   5379  CA  SER A 365     -36.848  29.656 -36.705  1.00  3.46           C  
ATOM   5380  C   SER A 365     -36.091  30.931 -36.278  1.00  3.46           C  
ATOM   5381  O   SER A 365     -36.193  31.977 -36.924  1.00  3.46           O  
ATOM   5382  CB  SER A 365     -38.331  29.858 -36.477  1.00  3.46           C  
ATOM   5383  OG  SER A 365     -38.590  30.203 -35.145  1.00  3.46           O  
ATOM   5384  H   SER A 365     -37.018  28.011 -35.330  1.00  3.46           H  
ATOM   5385  HA  SER A 365     -36.675  29.499 -37.769  1.00  3.46           H  
ATOM   5386 1HB  SER A 365     -38.692  30.648 -37.137  1.00  3.46           H  
ATOM   5387 2HB  SER A 365     -38.869  28.947 -36.734  1.00  3.46           H  
ATOM   5388  HG  SER A 365     -38.032  30.965 -34.960  1.00  3.46           H  
ATOM   5389  N   GLY A 366     -35.374  30.831 -35.163  1.00  2.76           N  
ATOM   5390  CA  GLY A 366     -34.589  31.905 -34.572  1.00  2.76           C  
ATOM   5391  C   GLY A 366     -33.128  31.833 -35.025  1.00  2.76           C  
ATOM   5392  O   GLY A 366     -32.839  31.710 -36.217  1.00  2.76           O  
ATOM   5393  H   GLY A 366     -35.362  29.931 -34.707  1.00  2.76           H  
ATOM   5394 1HA  GLY A 366     -35.014  32.866 -34.855  1.00  2.76           H  
ATOM   5395 2HA  GLY A 366     -34.640  31.838 -33.486  1.00  2.76           H  
ATOM   5396  N   ARG A 367     -32.206  31.975 -34.073  1.00  2.22           N  
ATOM   5397  CA  ARG A 367     -30.777  32.027 -34.378  1.00  2.22           C  
ATOM   5398  C   ARG A 367     -30.002  31.053 -33.488  1.00  2.22           C  
ATOM   5399  O   ARG A 367     -30.573  30.504 -32.533  1.00  2.22           O  
ATOM   5400  CB  ARG A 367     -30.259  33.447 -34.210  1.00  2.22           C  
ATOM   5401  CG  ARG A 367     -30.919  34.467 -35.156  1.00  2.22           C  
ATOM   5402  CD  ARG A 367     -30.524  34.249 -36.578  1.00  2.22           C  
ATOM   5403  NE  ARG A 367     -31.096  35.250 -37.463  1.00  2.22           N  
ATOM   5404  CZ  ARG A 367     -32.297  35.145 -38.089  1.00  2.22           C  
ATOM   5405  NH1 ARG A 367     -33.060  34.077 -37.940  1.00  2.22           N  
ATOM   5406  NH2 ARG A 367     -32.713  36.133 -38.867  1.00  2.22           N  
ATOM   5407  H   ARG A 367     -32.506  32.066 -33.117  1.00  2.22           H  
ATOM   5408  HA  ARG A 367     -30.629  31.731 -35.417  1.00  2.22           H  
ATOM   5409 1HB  ARG A 367     -30.425  33.778 -33.185  1.00  2.22           H  
ATOM   5410 2HB  ARG A 367     -29.186  33.472 -34.394  1.00  2.22           H  
ATOM   5411 1HG  ARG A 367     -32.003  34.414 -35.084  1.00  2.22           H  
ATOM   5412 2HG  ARG A 367     -30.594  35.467 -34.874  1.00  2.22           H  
ATOM   5413 1HD  ARG A 367     -29.439  34.302 -36.660  1.00  2.22           H  
ATOM   5414 2HD  ARG A 367     -30.861  33.266 -36.909  1.00  2.22           H  
ATOM   5415  HE  ARG A 367     -30.563  36.092 -37.619  1.00  2.22           H  
ATOM   5416 1HH1 ARG A 367     -32.777  33.284 -37.344  1.00  2.22           H  
ATOM   5417 2HH1 ARG A 367     -33.950  34.022 -38.412  1.00  2.22           H  
ATOM   5418 1HH2 ARG A 367     -32.138  36.956 -38.991  1.00  2.22           H  
ATOM   5419 2HH2 ARG A 367     -33.603  36.063 -39.335  1.00  2.22           H  
ATOM   5420  N   TRP A 368     -28.722  30.804 -33.832  1.00  1.88           N  
ATOM   5421  CA  TRP A 368     -27.874  29.878 -33.070  1.00  1.88           C  
ATOM   5422  C   TRP A 368     -26.474  30.426 -32.828  1.00  1.88           C  
ATOM   5423  O   TRP A 368     -25.696  30.685 -33.765  1.00  1.88           O  
ATOM   5424  CB  TRP A 368     -27.785  28.503 -33.762  1.00  1.88           C  
ATOM   5425  CG  TRP A 368     -26.855  27.486 -33.055  1.00  1.88           C  
ATOM   5426  CD1 TRP A 368     -26.548  27.460 -31.746  1.00  1.88           C  
ATOM   5427  CD2 TRP A 368     -26.164  26.341 -33.621  1.00  1.88           C  
ATOM   5428  NE1 TRP A 368     -25.713  26.443 -31.471  1.00  1.88           N  
ATOM   5429  CE2 TRP A 368     -25.484  25.733 -32.581  1.00  1.88           C  
ATOM   5430  CE3 TRP A 368     -26.078  25.791 -34.882  1.00  1.88           C  
ATOM   5431  CZ2 TRP A 368     -24.740  24.593 -32.762  1.00  1.88           C  
ATOM   5432  CZ3 TRP A 368     -25.339  24.645 -35.047  1.00  1.88           C  
ATOM   5433  CH2 TRP A 368     -24.704  24.066 -34.026  1.00  1.88           C  
ATOM   5434  H   TRP A 368     -28.292  31.321 -34.593  1.00  1.88           H  
ATOM   5435  HA  TRP A 368     -28.343  29.721 -32.107  1.00  1.88           H  
ATOM   5436 1HB  TRP A 368     -28.775  28.076 -33.767  1.00  1.88           H  
ATOM   5437 2HB  TRP A 368     -27.470  28.623 -34.798  1.00  1.88           H  
ATOM   5438  HD1 TRP A 368     -26.896  28.150 -31.018  1.00  1.88           H  
ATOM   5439  HE1 TRP A 368     -25.338  26.248 -30.559  1.00  1.88           H  
ATOM   5440  HE3 TRP A 368     -26.603  26.237 -35.723  1.00  1.88           H  
ATOM   5441  HZ2 TRP A 368     -24.212  24.104 -31.945  1.00  1.88           H  
ATOM   5442  HZ3 TRP A 368     -25.294  24.199 -36.008  1.00  1.88           H  
ATOM   5443  HH2 TRP A 368     -24.162  23.156 -34.211  1.00  1.88           H  
ATOM   5444  N   SER A 369     -26.151  30.535 -31.553  1.00  1.69           N  
ATOM   5445  CA  SER A 369     -24.888  31.044 -31.079  1.00  1.69           C  
ATOM   5446  C   SER A 369     -24.155  29.966 -30.299  1.00  1.69           C  
ATOM   5447  O   SER A 369     -24.777  29.102 -29.682  1.00  1.69           O  
ATOM   5448  CB  SER A 369     -25.136  32.244 -30.193  1.00  1.69           C  
ATOM   5449  OG  SER A 369     -23.945  32.753 -29.644  1.00  1.69           O  
ATOM   5450  H   SER A 369     -26.854  30.263 -30.862  1.00  1.69           H  
ATOM   5451  HA  SER A 369     -24.288  31.339 -31.932  1.00  1.69           H  
ATOM   5452 1HB  SER A 369     -25.633  33.023 -30.771  1.00  1.69           H  
ATOM   5453 2HB  SER A 369     -25.808  31.960 -29.398  1.00  1.69           H  
ATOM   5454  HG  SER A 369     -23.478  31.984 -29.279  1.00  1.69           H  
ATOM   5455  N   GLY A 370     -22.844  30.014 -30.288  1.00  1.64           N  
ATOM   5456  CA  GLY A 370     -22.182  29.058 -29.428  1.00  1.64           C  
ATOM   5457  C   GLY A 370     -20.724  29.328 -29.152  1.00  1.64           C  
ATOM   5458  O   GLY A 370     -20.176  30.379 -29.505  1.00  1.64           O  
ATOM   5459  H   GLY A 370     -22.343  30.670 -30.887  1.00  1.64           H  
ATOM   5460 1HA  GLY A 370     -22.711  29.019 -28.476  1.00  1.64           H  
ATOM   5461 2HA  GLY A 370     -22.285  28.068 -29.863  1.00  1.64           H  
ATOM   5462  N   TRP A 371     -20.132  28.349 -28.484  1.00  1.69           N  
ATOM   5463  CA  TRP A 371     -18.761  28.400 -27.995  1.00  1.69           C  
ATOM   5464  C   TRP A 371     -17.977  27.146 -28.277  1.00  1.69           C  
ATOM   5465  O   TRP A 371     -18.513  26.035 -28.216  1.00  1.69           O  
ATOM   5466  CB  TRP A 371     -18.776  28.566 -26.484  1.00  1.69           C  
ATOM   5467  CG  TRP A 371     -17.389  28.610 -25.784  1.00  1.69           C  
ATOM   5468  CD1 TRP A 371     -16.690  29.741 -25.504  1.00  1.69           C  
ATOM   5469  CD2 TRP A 371     -16.539  27.489 -25.294  1.00  1.69           C  
ATOM   5470  NE1 TRP A 371     -15.509  29.427 -24.853  1.00  1.69           N  
ATOM   5471  CE2 TRP A 371     -15.412  28.060 -24.718  1.00  1.69           C  
ATOM   5472  CE3 TRP A 371     -16.652  26.076 -25.305  1.00  1.69           C  
ATOM   5473  CZ2 TRP A 371     -14.418  27.287 -24.134  1.00  1.69           C  
ATOM   5474  CZ3 TRP A 371     -15.664  25.315 -24.720  1.00  1.69           C  
ATOM   5475  CH2 TRP A 371     -14.580  25.900 -24.145  1.00  1.69           C  
ATOM   5476  H   TRP A 371     -20.723  27.545 -28.260  1.00  1.69           H  
ATOM   5477  HA  TRP A 371     -18.254  29.247 -28.460  1.00  1.69           H  
ATOM   5478 1HB  TRP A 371     -19.278  29.505 -26.249  1.00  1.69           H  
ATOM   5479 2HB  TRP A 371     -19.370  27.791 -26.048  1.00  1.69           H  
ATOM   5480  HD1 TRP A 371     -17.022  30.755 -25.744  1.00  1.69           H  
ATOM   5481  HE1 TRP A 371     -14.827  30.099 -24.533  1.00  1.69           H  
ATOM   5482  HE3 TRP A 371     -17.484  25.589 -25.767  1.00  1.69           H  
ATOM   5483  HZ2 TRP A 371     -13.534  27.734 -23.678  1.00  1.69           H  
ATOM   5484  HZ3 TRP A 371     -15.775  24.234 -24.732  1.00  1.69           H  
ATOM   5485  HH2 TRP A 371     -13.815  25.269 -23.691  1.00  1.69           H  
ATOM   5486  N   SER A 372     -16.694  27.343 -28.546  1.00  1.82           N  
ATOM   5487  CA  SER A 372     -15.760  26.255 -28.737  1.00  1.82           C  
ATOM   5488  C   SER A 372     -14.353  26.698 -28.402  1.00  1.82           C  
ATOM   5489  O   SER A 372     -14.072  27.897 -28.337  1.00  1.82           O  
ATOM   5490  CB  SER A 372     -15.782  25.796 -30.161  1.00  1.82           C  
ATOM   5491  OG  SER A 372     -15.251  26.795 -30.988  1.00  1.82           O  
ATOM   5492  H   SER A 372     -16.348  28.291 -28.591  1.00  1.82           H  
ATOM   5493  HA  SER A 372     -16.025  25.444 -28.075  1.00  1.82           H  
ATOM   5494 1HB  SER A 372     -15.189  24.889 -30.243  1.00  1.82           H  
ATOM   5495 2HB  SER A 372     -16.794  25.560 -30.461  1.00  1.82           H  
ATOM   5496  HG  SER A 372     -14.356  26.941 -30.668  1.00  1.82           H  
ATOM   5497  N   VAL A 373     -13.462  25.734 -28.238  1.00  1.98           N  
ATOM   5498  CA  VAL A 373     -12.058  26.026 -27.994  1.00  1.98           C  
ATOM   5499  C   VAL A 373     -11.176  25.103 -28.807  1.00  1.98           C  
ATOM   5500  O   VAL A 373     -11.405  23.898 -28.842  1.00  1.98           O  
ATOM   5501  CB  VAL A 373     -11.756  25.844 -26.497  1.00  1.98           C  
ATOM   5502  CG1 VAL A 373     -12.107  24.416 -26.082  1.00  1.98           C  
ATOM   5503  CG2 VAL A 373     -10.287  26.128 -26.210  1.00  1.98           C  
ATOM   5504  H   VAL A 373     -13.766  24.769 -28.298  1.00  1.98           H  
ATOM   5505  HA  VAL A 373     -11.853  27.057 -28.282  1.00  1.98           H  
ATOM   5506  HB  VAL A 373     -12.368  26.528 -25.931  1.00  1.98           H  
ATOM   5507 1HG1 VAL A 373     -11.911  24.283 -25.016  1.00  1.98           H  
ATOM   5508 2HG1 VAL A 373     -13.157  24.230 -26.284  1.00  1.98           H  
ATOM   5509 3HG1 VAL A 373     -11.501  23.709 -26.650  1.00  1.98           H  
ATOM   5510 1HG2 VAL A 373     -10.096  26.004 -25.145  1.00  1.98           H  
ATOM   5511 2HG2 VAL A 373      -9.658  25.437 -26.768  1.00  1.98           H  
ATOM   5512 3HG2 VAL A 373     -10.050  27.151 -26.503  1.00  1.98           H  
ATOM   5513  N   CYS A 374     -10.142  25.657 -29.423  1.00  2.12           N  
ATOM   5514  CA  CYS A 374      -9.227  24.832 -30.185  1.00  2.12           C  
ATOM   5515  C   CYS A 374      -7.784  25.089 -29.822  1.00  2.12           C  
ATOM   5516  O   CYS A 374      -7.365  26.231 -29.628  1.00  2.12           O  
ATOM   5517  CB  CYS A 374      -9.404  25.064 -31.680  1.00  2.12           C  
ATOM   5518  SG  CYS A 374     -11.046  24.680 -32.294  1.00  2.12           S  
ATOM   5519  H   CYS A 374      -9.991  26.654 -29.359  1.00  2.12           H  
ATOM   5520  HA  CYS A 374      -9.446  23.791 -29.974  1.00  2.12           H  
ATOM   5521 1HB  CYS A 374      -9.175  26.099 -31.931  1.00  2.12           H  
ATOM   5522 2HB  CYS A 374      -8.688  24.436 -32.220  1.00  2.12           H  
ATOM   5523  HG  CYS A 374     -11.194  23.549 -31.612  1.00  2.12           H  
ATOM   5524  N   TRP A 375      -7.023  24.019 -29.751  1.00  2.22           N  
ATOM   5525  CA  TRP A 375      -5.598  24.108 -29.541  1.00  2.22           C  
ATOM   5526  C   TRP A 375      -4.981  24.512 -30.893  1.00  2.22           C  
ATOM   5527  O   TRP A 375      -5.427  24.011 -31.925  1.00  2.22           O  
ATOM   5528  CB  TRP A 375      -5.092  22.776 -29.024  1.00  2.22           C  
ATOM   5529  CG  TRP A 375      -5.573  22.470 -27.658  1.00  2.22           C  
ATOM   5530  CD1 TRP A 375      -6.591  21.620 -27.344  1.00  2.22           C  
ATOM   5531  CD2 TRP A 375      -5.093  23.003 -26.402  1.00  2.22           C  
ATOM   5532  NE1 TRP A 375      -6.776  21.585 -25.986  1.00  2.22           N  
ATOM   5533  CE2 TRP A 375      -5.869  22.425 -25.392  1.00  2.22           C  
ATOM   5534  CE3 TRP A 375      -4.084  23.912 -26.054  1.00  2.22           C  
ATOM   5535  CZ2 TRP A 375      -5.672  22.722 -24.053  1.00  2.22           C  
ATOM   5536  CZ3 TRP A 375      -3.887  24.210 -24.711  1.00  2.22           C  
ATOM   5537  CH2 TRP A 375      -4.660  23.629 -23.736  1.00  2.22           C  
ATOM   5538  H   TRP A 375      -7.445  23.111 -29.882  1.00  2.22           H  
ATOM   5539  HA  TRP A 375      -5.416  24.872 -28.789  1.00  2.22           H  
ATOM   5540 1HB  TRP A 375      -5.486  22.005 -29.647  1.00  2.22           H  
ATOM   5541 2HB  TRP A 375      -4.009  22.730 -29.055  1.00  2.22           H  
ATOM   5542  HD1 TRP A 375      -7.174  21.051 -28.067  1.00  2.22           H  
ATOM   5543  HE1 TRP A 375      -7.468  21.030 -25.502  1.00  2.22           H  
ATOM   5544  HE3 TRP A 375      -3.469  24.377 -26.814  1.00  2.22           H  
ATOM   5545  HZ2 TRP A 375      -6.277  22.272 -23.264  1.00  2.22           H  
ATOM   5546  HZ3 TRP A 375      -3.100  24.918 -24.448  1.00  2.22           H  
ATOM   5547  HH2 TRP A 375      -4.478  23.886 -22.692  1.00  2.22           H  
ATOM   5548  N   PRO A 376      -3.943  25.363 -30.926  1.00  2.25           N  
ATOM   5549  CA  PRO A 376      -3.302  25.918 -32.121  1.00  2.25           C  
ATOM   5550  C   PRO A 376      -2.656  24.896 -33.054  1.00  2.25           C  
ATOM   5551  O   PRO A 376      -2.390  25.198 -34.217  1.00  2.25           O  
ATOM   5552  CB  PRO A 376      -2.243  26.852 -31.522  1.00  2.25           C  
ATOM   5553  CG  PRO A 376      -1.981  26.314 -30.135  1.00  2.25           C  
ATOM   5554  CD  PRO A 376      -3.311  25.782 -29.666  1.00  2.25           C  
ATOM   5555  HA  PRO A 376      -4.054  26.502 -32.673  1.00  2.25           H  
ATOM   5556 1HB  PRO A 376      -1.342  26.844 -32.156  1.00  2.25           H  
ATOM   5557 2HB  PRO A 376      -2.617  27.887 -31.514  1.00  2.25           H  
ATOM   5558 1HG  PRO A 376      -1.203  25.539 -30.174  1.00  2.25           H  
ATOM   5559 2HG  PRO A 376      -1.594  27.116 -29.488  1.00  2.25           H  
ATOM   5560 1HD  PRO A 376      -3.126  24.933 -29.011  1.00  2.25           H  
ATOM   5561 2HD  PRO A 376      -3.902  26.577 -29.180  1.00  2.25           H  
ATOM   5562  N   THR A 377      -2.392  23.698 -32.546  1.00  2.20           N  
ATOM   5563  CA  THR A 377      -1.766  22.652 -33.342  1.00  2.20           C  
ATOM   5564  C   THR A 377      -2.789  21.738 -34.027  1.00  2.20           C  
ATOM   5565  O   THR A 377      -2.416  20.824 -34.755  1.00  2.20           O  
ATOM   5566  CB  THR A 377      -0.821  21.811 -32.467  1.00  2.20           C  
ATOM   5567  OG1 THR A 377      -1.567  21.171 -31.424  1.00  2.20           O  
ATOM   5568  CG2 THR A 377       0.225  22.709 -31.833  1.00  2.20           C  
ATOM   5569  H   THR A 377      -2.627  23.505 -31.589  1.00  2.20           H  
ATOM   5570  HA  THR A 377      -1.171  23.125 -34.124  1.00  2.20           H  
ATOM   5571  HB  THR A 377      -0.329  21.051 -33.081  1.00  2.20           H  
ATOM   5572  HG1 THR A 377      -0.940  20.785 -30.801  1.00  2.20           H  
ATOM   5573 1HG2 THR A 377       0.893  22.110 -31.211  1.00  2.20           H  
ATOM   5574 2HG2 THR A 377       0.801  23.200 -32.617  1.00  2.20           H  
ATOM   5575 3HG2 THR A 377      -0.266  23.459 -31.218  1.00  2.20           H  
ATOM   5576  N   ARG A 378      -4.079  21.962 -33.768  1.00  2.07           N  
ATOM   5577  CA  ARG A 378      -5.143  21.143 -34.351  1.00  2.07           C  
ATOM   5578  C   ARG A 378      -5.775  21.889 -35.523  1.00  2.07           C  
ATOM   5579  O   ARG A 378      -5.594  23.104 -35.673  1.00  2.07           O  
ATOM   5580  CB  ARG A 378      -6.201  20.810 -33.320  1.00  2.07           C  
ATOM   5581  CG  ARG A 378      -5.896  19.611 -32.402  1.00  2.07           C  
ATOM   5582  CD  ARG A 378      -4.700  19.862 -31.548  1.00  2.07           C  
ATOM   5583  NE  ARG A 378      -4.633  18.973 -30.365  1.00  2.07           N  
ATOM   5584  CZ  ARG A 378      -3.765  19.135 -29.329  1.00  2.07           C  
ATOM   5585  NH1 ARG A 378      -2.918  20.129 -29.345  1.00  2.07           N  
ATOM   5586  NH2 ARG A 378      -3.762  18.302 -28.300  1.00  2.07           N  
ATOM   5587  H   ARG A 378      -4.349  22.733 -33.156  1.00  2.07           H  
ATOM   5588  HA  ARG A 378      -4.713  20.210 -34.716  1.00  2.07           H  
ATOM   5589 1HB  ARG A 378      -6.364  21.673 -32.676  1.00  2.07           H  
ATOM   5590 2HB  ARG A 378      -7.148  20.603 -33.819  1.00  2.07           H  
ATOM   5591 1HG  ARG A 378      -6.749  19.431 -31.762  1.00  2.07           H  
ATOM   5592 2HG  ARG A 378      -5.707  18.734 -33.001  1.00  2.07           H  
ATOM   5593 1HD  ARG A 378      -3.817  19.654 -32.154  1.00  2.07           H  
ATOM   5594 2HD  ARG A 378      -4.662  20.881 -31.242  1.00  2.07           H  
ATOM   5595  HE  ARG A 378      -5.280  18.194 -30.324  1.00  2.07           H  
ATOM   5596 1HH1 ARG A 378      -2.908  20.765 -30.143  1.00  2.07           H  
ATOM   5597 2HH1 ARG A 378      -2.272  20.257 -28.580  1.00  2.07           H  
ATOM   5598 1HH2 ARG A 378      -4.381  17.486 -28.293  1.00  2.07           H  
ATOM   5599 2HH2 ARG A 378      -3.114  18.441 -27.543  1.00  2.07           H  
ATOM   5600  N   THR A 379      -6.548  21.195 -36.356  1.00  1.88           N  
ATOM   5601  CA  THR A 379      -7.142  21.864 -37.510  1.00  1.88           C  
ATOM   5602  C   THR A 379      -8.337  22.774 -37.191  1.00  1.88           C  
ATOM   5603  O   THR A 379      -9.493  22.466 -37.509  1.00  1.88           O  
ATOM   5604  CB  THR A 379      -7.578  20.833 -38.549  1.00  1.88           C  
ATOM   5605  OG1 THR A 379      -6.444  20.071 -38.976  1.00  1.88           O  
ATOM   5606  CG2 THR A 379      -8.188  21.550 -39.723  1.00  1.88           C  
ATOM   5607  H   THR A 379      -6.699  20.206 -36.207  1.00  1.88           H  
ATOM   5608  HA  THR A 379      -6.369  22.486 -37.963  1.00  1.88           H  
ATOM   5609  HB  THR A 379      -8.308  20.163 -38.109  1.00  1.88           H  
ATOM   5610  HG1 THR A 379      -6.730  19.362 -39.563  1.00  1.88           H  
ATOM   5611 1HG2 THR A 379      -8.509  20.823 -40.468  1.00  1.88           H  
ATOM   5612 2HG2 THR A 379      -9.036  22.119 -39.374  1.00  1.88           H  
ATOM   5613 3HG2 THR A 379      -7.453  22.222 -40.162  1.00  1.88           H  
ATOM   5614  N   SER A 380      -8.004  23.937 -36.635  1.00  1.67           N  
ATOM   5615  CA  SER A 380      -8.949  24.962 -36.202  1.00  1.67           C  
ATOM   5616  C   SER A 380      -9.773  25.525 -37.351  1.00  1.67           C  
ATOM   5617  O   SER A 380     -10.952  25.845 -37.189  1.00  1.67           O  
ATOM   5618  CB  SER A 380      -8.201  26.106 -35.549  1.00  1.67           C  
ATOM   5619  OG  SER A 380      -7.579  25.698 -34.365  1.00  1.67           O  
ATOM   5620  H   SER A 380      -7.010  24.052 -36.429  1.00  1.67           H  
ATOM   5621  HA  SER A 380      -9.625  24.515 -35.471  1.00  1.67           H  
ATOM   5622 1HB  SER A 380      -7.455  26.494 -36.241  1.00  1.67           H  
ATOM   5623 2HB  SER A 380      -8.899  26.912 -35.335  1.00  1.67           H  
ATOM   5624  HG  SER A 380      -6.889  25.064 -34.627  1.00  1.67           H  
ATOM   5625  N   THR A 381      -9.154  25.674 -38.517  1.00  1.47           N  
ATOM   5626  CA  THR A 381      -9.867  26.260 -39.640  1.00  1.47           C  
ATOM   5627  C   THR A 381     -11.062  25.417 -40.068  1.00  1.47           C  
ATOM   5628  O   THR A 381     -12.186  25.918 -40.136  1.00  1.47           O  
ATOM   5629  CB  THR A 381      -8.929  26.437 -40.843  1.00  1.47           C  
ATOM   5630  OG1 THR A 381      -7.868  27.342 -40.502  1.00  1.47           O  
ATOM   5631  CG2 THR A 381      -9.701  26.973 -42.022  1.00  1.47           C  
ATOM   5632  H   THR A 381      -8.190  25.389 -38.611  1.00  1.47           H  
ATOM   5633  HA  THR A 381     -10.239  27.240 -39.338  1.00  1.47           H  
ATOM   5634  HB  THR A 381      -8.498  25.473 -41.109  1.00  1.47           H  
ATOM   5635  HG1 THR A 381      -7.303  27.476 -41.270  1.00  1.47           H  
ATOM   5636 1HG2 THR A 381      -9.031  27.091 -42.871  1.00  1.47           H  
ATOM   5637 2HG2 THR A 381     -10.498  26.277 -42.279  1.00  1.47           H  
ATOM   5638 3HG2 THR A 381     -10.131  27.939 -41.760  1.00  1.47           H  
ATOM   5639  N   ALA A 382     -10.841  24.128 -40.337  1.00  1.32           N  
ATOM   5640  CA  ALA A 382     -11.950  23.276 -40.752  1.00  1.32           C  
ATOM   5641  C   ALA A 382     -12.979  23.177 -39.642  1.00  1.32           C  
ATOM   5642  O   ALA A 382     -14.183  23.174 -39.899  1.00  1.32           O  
ATOM   5643  CB  ALA A 382     -11.473  21.900 -41.149  1.00  1.32           C  
ATOM   5644  H   ALA A 382      -9.910  23.749 -40.256  1.00  1.32           H  
ATOM   5645  HA  ALA A 382     -12.425  23.740 -41.615  1.00  1.32           H  
ATOM   5646 1HB  ALA A 382     -12.320  21.302 -41.474  1.00  1.32           H  
ATOM   5647 2HB  ALA A 382     -10.752  21.983 -41.960  1.00  1.32           H  
ATOM   5648 3HB  ALA A 382     -11.013  21.429 -40.309  1.00  1.32           H  
ATOM   5649  N   PHE A 383     -12.512  23.140 -38.393  1.00  1.21           N  
ATOM   5650  CA  PHE A 383     -13.412  23.056 -37.257  1.00  1.21           C  
ATOM   5651  C   PHE A 383     -14.423  24.196 -37.298  1.00  1.21           C  
ATOM   5652  O   PHE A 383     -15.644  23.984 -37.242  1.00  1.21           O  
ATOM   5653  CB  PHE A 383     -12.599  23.194 -35.975  1.00  1.21           C  
ATOM   5654  CG  PHE A 383     -13.365  23.143 -34.764  1.00  1.21           C  
ATOM   5655  CD1 PHE A 383     -13.600  21.970 -34.209  1.00  1.21           C  
ATOM   5656  CD2 PHE A 383     -13.870  24.265 -34.192  1.00  1.21           C  
ATOM   5657  CE1 PHE A 383     -14.316  21.831 -33.076  1.00  1.21           C  
ATOM   5658  CE2 PHE A 383     -14.593  24.172 -33.060  1.00  1.21           C  
ATOM   5659  CZ  PHE A 383     -14.822  22.936 -32.485  1.00  1.21           C  
ATOM   5660  H   PHE A 383     -11.507  23.135 -38.211  1.00  1.21           H  
ATOM   5661  HA  PHE A 383     -13.938  22.106 -37.285  1.00  1.21           H  
ATOM   5662 1HB  PHE A 383     -11.847  22.399 -35.942  1.00  1.21           H  
ATOM   5663 2HB  PHE A 383     -12.075  24.124 -35.974  1.00  1.21           H  
ATOM   5664  HD1 PHE A 383     -13.202  21.149 -34.697  1.00  1.21           H  
ATOM   5665  HD2 PHE A 383     -13.685  25.233 -34.645  1.00  1.21           H  
ATOM   5666  HE1 PHE A 383     -14.483  20.845 -32.655  1.00  1.21           H  
ATOM   5667  HE2 PHE A 383     -14.985  25.070 -32.624  1.00  1.21           H  
ATOM   5668  HZ  PHE A 383     -15.401  22.844 -31.568  1.00  1.21           H  
ATOM   5669  N   CYS A 384     -13.892  25.412 -37.415  1.00  1.15           N  
ATOM   5670  CA  CYS A 384     -14.695  26.613 -37.409  1.00  1.15           C  
ATOM   5671  C   CYS A 384     -15.589  26.683 -38.637  1.00  1.15           C  
ATOM   5672  O   CYS A 384     -16.752  27.094 -38.540  1.00  1.15           O  
ATOM   5673  CB  CYS A 384     -13.778  27.820 -37.362  1.00  1.15           C  
ATOM   5674  SG  CYS A 384     -12.877  27.937 -35.801  1.00  1.15           S  
ATOM   5675  H   CYS A 384     -12.876  25.508 -37.479  1.00  1.15           H  
ATOM   5676  HA  CYS A 384     -15.317  26.606 -36.515  1.00  1.15           H  
ATOM   5677 1HB  CYS A 384     -13.048  27.758 -38.175  1.00  1.15           H  
ATOM   5678 2HB  CYS A 384     -14.359  28.731 -37.497  1.00  1.15           H  
ATOM   5679  HG  CYS A 384     -11.988  26.957 -36.123  1.00  1.15           H  
ATOM   5680  N   LYS A 385     -15.071  26.260 -39.795  1.00  1.13           N  
ATOM   5681  CA  LYS A 385     -15.895  26.297 -40.989  1.00  1.13           C  
ATOM   5682  C   LYS A 385     -17.086  25.362 -40.861  1.00  1.13           C  
ATOM   5683  O   LYS A 385     -18.200  25.735 -41.230  1.00  1.13           O  
ATOM   5684  CB  LYS A 385     -15.087  25.969 -42.244  1.00  1.13           C  
ATOM   5685  CG  LYS A 385     -14.120  27.075 -42.685  1.00  1.13           C  
ATOM   5686  CD  LYS A 385     -13.351  26.671 -43.933  1.00  1.13           C  
ATOM   5687  CE  LYS A 385     -12.467  27.805 -44.434  1.00  1.13           C  
ATOM   5688  NZ  LYS A 385     -11.679  27.406 -45.636  1.00  1.13           N  
ATOM   5689  H   LYS A 385     -14.102  25.938 -39.849  1.00  1.13           H  
ATOM   5690  HA  LYS A 385     -16.278  27.310 -41.102  1.00  1.13           H  
ATOM   5691 1HB  LYS A 385     -14.498  25.070 -42.058  1.00  1.13           H  
ATOM   5692 2HB  LYS A 385     -15.764  25.754 -43.068  1.00  1.13           H  
ATOM   5693 1HG  LYS A 385     -14.682  27.986 -42.889  1.00  1.13           H  
ATOM   5694 2HG  LYS A 385     -13.415  27.280 -41.882  1.00  1.13           H  
ATOM   5695 1HD  LYS A 385     -12.722  25.809 -43.699  1.00  1.13           H  
ATOM   5696 2HD  LYS A 385     -14.049  26.388 -44.717  1.00  1.13           H  
ATOM   5697 1HE  LYS A 385     -13.097  28.654 -44.693  1.00  1.13           H  
ATOM   5698 2HE  LYS A 385     -11.787  28.104 -43.646  1.00  1.13           H  
ATOM   5699 1HZ  LYS A 385     -11.111  28.183 -45.940  1.00  1.13           H  
ATOM   5700 2HZ  LYS A 385     -11.083  26.624 -45.405  1.00  1.13           H  
ATOM   5701 3HZ  LYS A 385     -12.310  27.139 -46.378  1.00  1.13           H  
ATOM   5702  N   ARG A 386     -16.890  24.179 -40.275  1.00  1.15           N  
ATOM   5703  CA  ARG A 386     -18.009  23.260 -40.109  1.00  1.15           C  
ATOM   5704  C   ARG A 386     -19.066  23.874 -39.188  1.00  1.15           C  
ATOM   5705  O   ARG A 386     -20.258  23.867 -39.503  1.00  1.15           O  
ATOM   5706  CB  ARG A 386     -17.508  21.936 -39.582  1.00  1.15           C  
ATOM   5707  CG  ARG A 386     -16.722  21.127 -40.600  1.00  1.15           C  
ATOM   5708  CD  ARG A 386     -16.240  19.879 -40.027  1.00  1.15           C  
ATOM   5709  NE  ARG A 386     -15.402  19.118 -40.952  1.00  1.15           N  
ATOM   5710  CZ  ARG A 386     -15.857  18.295 -41.919  1.00  1.15           C  
ATOM   5711  NH1 ARG A 386     -17.148  18.142 -42.111  1.00  1.15           N  
ATOM   5712  NH2 ARG A 386     -14.997  17.637 -42.680  1.00  1.15           N  
ATOM   5713  H   ARG A 386     -15.953  23.900 -39.977  1.00  1.15           H  
ATOM   5714  HA  ARG A 386     -18.456  23.086 -41.084  1.00  1.15           H  
ATOM   5715 1HB  ARG A 386     -16.835  22.125 -38.751  1.00  1.15           H  
ATOM   5716 2HB  ARG A 386     -18.337  21.332 -39.212  1.00  1.15           H  
ATOM   5717 1HG  ARG A 386     -17.369  20.889 -41.444  1.00  1.15           H  
ATOM   5718 2HG  ARG A 386     -15.872  21.701 -40.951  1.00  1.15           H  
ATOM   5719 1HD  ARG A 386     -15.651  20.098 -39.137  1.00  1.15           H  
ATOM   5720 2HD  ARG A 386     -17.084  19.277 -39.754  1.00  1.15           H  
ATOM   5721  HE  ARG A 386     -14.403  19.203 -40.847  1.00  1.15           H  
ATOM   5722 1HH1 ARG A 386     -17.804  18.657 -41.543  1.00  1.15           H  
ATOM   5723 2HH1 ARG A 386     -17.479  17.520 -42.834  1.00  1.15           H  
ATOM   5724 1HH2 ARG A 386     -14.003  17.752 -42.534  1.00  1.15           H  
ATOM   5725 2HH2 ARG A 386     -15.333  17.019 -43.404  1.00  1.15           H  
ATOM   5726  N   TRP A 387     -18.629  24.541 -38.118  1.00  1.19           N  
ATOM   5727  CA  TRP A 387     -19.568  25.230 -37.236  1.00  1.19           C  
ATOM   5728  C   TRP A 387     -20.385  26.278 -37.991  1.00  1.19           C  
ATOM   5729  O   TRP A 387     -21.613  26.373 -37.813  1.00  1.19           O  
ATOM   5730  CB  TRP A 387     -18.812  25.961 -36.122  1.00  1.19           C  
ATOM   5731  CG  TRP A 387     -18.674  25.326 -34.767  1.00  1.19           C  
ATOM   5732  CD1 TRP A 387     -17.704  24.508 -34.306  1.00  1.19           C  
ATOM   5733  CD2 TRP A 387     -19.531  25.618 -33.625  1.00  1.19           C  
ATOM   5734  NE1 TRP A 387     -17.907  24.247 -32.960  1.00  1.19           N  
ATOM   5735  CE2 TRP A 387     -19.007  24.940 -32.534  1.00  1.19           C  
ATOM   5736  CE3 TRP A 387     -20.678  26.415 -33.452  1.00  1.19           C  
ATOM   5737  CZ2 TRP A 387     -19.577  25.031 -31.268  1.00  1.19           C  
ATOM   5738  CZ3 TRP A 387     -21.264  26.494 -32.191  1.00  1.19           C  
ATOM   5739  CH2 TRP A 387     -20.721  25.820 -31.124  1.00  1.19           C  
ATOM   5740  H   TRP A 387     -17.631  24.535 -37.895  1.00  1.19           H  
ATOM   5741  HA  TRP A 387     -20.245  24.494 -36.802  1.00  1.19           H  
ATOM   5742 1HB  TRP A 387     -17.804  26.152 -36.468  1.00  1.19           H  
ATOM   5743 2HB  TRP A 387     -19.278  26.935 -35.977  1.00  1.19           H  
ATOM   5744  HD1 TRP A 387     -16.881  24.122 -34.904  1.00  1.19           H  
ATOM   5745  HE1 TRP A 387     -17.318  23.662 -32.379  1.00  1.19           H  
ATOM   5746  HE3 TRP A 387     -21.095  26.957 -34.291  1.00  1.19           H  
ATOM   5747  HZ2 TRP A 387     -19.162  24.504 -30.404  1.00  1.19           H  
ATOM   5748  HZ3 TRP A 387     -22.158  27.113 -32.074  1.00  1.19           H  
ATOM   5749  HH2 TRP A 387     -21.192  25.899 -30.142  1.00  1.19           H  
ATOM   5750  N   SER A 388     -19.716  27.035 -38.869  1.00  1.24           N  
ATOM   5751  CA  SER A 388     -20.346  28.129 -39.608  1.00  1.24           C  
ATOM   5752  C   SER A 388     -21.375  27.651 -40.634  1.00  1.24           C  
ATOM   5753  O   SER A 388     -22.139  28.458 -41.165  1.00  1.24           O  
ATOM   5754  CB  SER A 388     -19.305  28.986 -40.320  1.00  1.24           C  
ATOM   5755  OG  SER A 388     -18.757  28.345 -41.447  1.00  1.24           O  
ATOM   5756  H   SER A 388     -18.709  26.888 -38.979  1.00  1.24           H  
ATOM   5757  HA  SER A 388     -20.865  28.764 -38.889  1.00  1.24           H  
ATOM   5758 1HB  SER A 388     -19.749  29.934 -40.615  1.00  1.24           H  
ATOM   5759 2HB  SER A 388     -18.503  29.206 -39.615  1.00  1.24           H  
ATOM   5760  HG  SER A 388     -18.618  27.408 -41.211  1.00  1.24           H  
ATOM   5761  N   ARG A 389     -21.395  26.351 -40.953  1.00  1.28           N  
ATOM   5762  CA  ARG A 389     -22.360  25.842 -41.915  1.00  1.28           C  
ATOM   5763  C   ARG A 389     -23.771  25.886 -41.346  1.00  1.28           C  
ATOM   5764  O   ARG A 389     -24.751  25.894 -42.093  1.00  1.28           O  
ATOM   5765  CB  ARG A 389     -22.038  24.414 -42.314  1.00  1.28           C  
ATOM   5766  CG  ARG A 389     -20.781  24.265 -43.138  1.00  1.28           C  
ATOM   5767  CD  ARG A 389     -20.480  22.850 -43.467  1.00  1.28           C  
ATOM   5768  NE  ARG A 389     -19.244  22.735 -44.230  1.00  1.28           N  
ATOM   5769  CZ  ARG A 389     -18.682  21.578 -44.625  1.00  1.28           C  
ATOM   5770  NH1 ARG A 389     -19.256  20.432 -44.334  1.00  1.28           N  
ATOM   5771  NH2 ARG A 389     -17.553  21.594 -45.311  1.00  1.28           N  
ATOM   5772  H   ARG A 389     -20.766  25.687 -40.498  1.00  1.28           H  
ATOM   5773  HA  ARG A 389     -22.321  26.470 -42.805  1.00  1.28           H  
ATOM   5774 1HB  ARG A 389     -21.927  23.805 -41.418  1.00  1.28           H  
ATOM   5775 2HB  ARG A 389     -22.868  24.002 -42.885  1.00  1.28           H  
ATOM   5776 1HG  ARG A 389     -20.885  24.824 -44.066  1.00  1.28           H  
ATOM   5777 2HG  ARG A 389     -19.948  24.661 -42.573  1.00  1.28           H  
ATOM   5778 1HD  ARG A 389     -20.368  22.282 -42.542  1.00  1.28           H  
ATOM   5779 2HD  ARG A 389     -21.291  22.429 -44.057  1.00  1.28           H  
ATOM   5780  HE  ARG A 389     -18.769  23.594 -44.477  1.00  1.28           H  
ATOM   5781 1HH1 ARG A 389     -20.125  20.418 -43.817  1.00  1.28           H  
ATOM   5782 2HH1 ARG A 389     -18.836  19.567 -44.641  1.00  1.28           H  
ATOM   5783 1HH2 ARG A 389     -17.112  22.476 -45.538  1.00  1.28           H  
ATOM   5784 2HH2 ARG A 389     -17.130  20.729 -45.611  1.00  1.28           H  
ATOM   5785  N   CYS A 390     -23.869  25.841 -40.018  1.00  1.31           N  
ATOM   5786  CA  CYS A 390     -25.153  25.806 -39.341  1.00  1.31           C  
ATOM   5787  C   CYS A 390     -25.364  26.934 -38.330  1.00  1.31           C  
ATOM   5788  O   CYS A 390     -26.479  27.437 -38.183  1.00  1.31           O  
ATOM   5789  CB  CYS A 390     -25.307  24.464 -38.666  1.00  1.31           C  
ATOM   5790  SG  CYS A 390     -25.334  23.079 -39.808  1.00  1.31           S  
ATOM   5791  H   CYS A 390     -23.020  25.867 -39.455  1.00  1.31           H  
ATOM   5792  HA  CYS A 390     -25.932  25.892 -40.096  1.00  1.31           H  
ATOM   5793 1HB  CYS A 390     -24.459  24.314 -38.004  1.00  1.31           H  
ATOM   5794 2HB  CYS A 390     -26.194  24.446 -38.080  1.00  1.31           H  
ATOM   5795  HG  CYS A 390     -25.561  22.104 -38.887  1.00  1.31           H  
ATOM   5796  N   SER A 391     -24.313  27.318 -37.610  1.00  1.36           N  
ATOM   5797  CA  SER A 391     -24.461  28.342 -36.587  1.00  1.36           C  
ATOM   5798  C   SER A 391     -24.548  29.709 -37.220  1.00  1.36           C  
ATOM   5799  O   SER A 391     -24.196  29.889 -38.385  1.00  1.36           O  
ATOM   5800  CB  SER A 391     -23.313  28.270 -35.595  1.00  1.36           C  
ATOM   5801  OG  SER A 391     -22.090  28.566 -36.219  1.00  1.36           O  
ATOM   5802  H   SER A 391     -23.395  26.907 -37.760  1.00  1.36           H  
ATOM   5803  HA  SER A 391     -25.390  28.180 -36.049  1.00  1.36           H  
ATOM   5804 1HB  SER A 391     -23.490  28.973 -34.777  1.00  1.36           H  
ATOM   5805 2HB  SER A 391     -23.273  27.274 -35.164  1.00  1.36           H  
ATOM   5806  HG  SER A 391     -21.924  27.812 -36.820  1.00  1.36           H  
ATOM   5807  N   THR A 392     -24.995  30.681 -36.439  1.00  1.45           N  
ATOM   5808  CA  THR A 392     -25.074  32.050 -36.895  1.00  1.45           C  
ATOM   5809  C   THR A 392     -23.988  32.888 -36.198  1.00  1.45           C  
ATOM   5810  O   THR A 392     -23.559  33.920 -36.720  1.00  1.45           O  
ATOM   5811  CB  THR A 392     -26.509  32.579 -36.650  1.00  1.45           C  
ATOM   5812  OG1 THR A 392     -26.810  32.566 -35.255  1.00  1.45           O  
ATOM   5813  CG2 THR A 392     -27.503  31.641 -37.339  1.00  1.45           C  
ATOM   5814  H   THR A 392     -25.294  30.473 -35.496  1.00  1.45           H  
ATOM   5815  HA  THR A 392     -24.881  32.076 -37.966  1.00  1.45           H  
ATOM   5816  HB  THR A 392     -26.616  33.588 -37.044  1.00  1.45           H  
ATOM   5817  HG1 THR A 392     -26.175  31.973 -34.803  1.00  1.45           H  
ATOM   5818 1HG2 THR A 392     -28.518  31.988 -37.171  1.00  1.45           H  
ATOM   5819 2HG2 THR A 392     -27.300  31.619 -38.409  1.00  1.45           H  
ATOM   5820 3HG2 THR A 392     -27.396  30.635 -36.931  1.00  1.45           H  
ATOM   5821  N   ARG A 393     -23.504  32.403 -35.043  1.00  1.61           N  
ATOM   5822  CA  ARG A 393     -22.427  33.078 -34.311  1.00  1.61           C  
ATOM   5823  C   ARG A 393     -21.549  32.119 -33.492  1.00  1.61           C  
ATOM   5824  O   ARG A 393     -22.055  31.292 -32.731  1.00  1.61           O  
ATOM   5825  CB  ARG A 393     -22.982  34.135 -33.366  1.00  1.61           C  
ATOM   5826  CG  ARG A 393     -21.912  34.958 -32.642  1.00  1.61           C  
ATOM   5827  CD  ARG A 393     -22.493  36.044 -31.801  1.00  1.61           C  
ATOM   5828  NE  ARG A 393     -23.201  35.520 -30.636  1.00  1.61           N  
ATOM   5829  CZ  ARG A 393     -23.785  36.262 -29.685  1.00  1.61           C  
ATOM   5830  NH1 ARG A 393     -23.764  37.579 -29.730  1.00  1.61           N  
ATOM   5831  NH2 ARG A 393     -24.375  35.625 -28.703  1.00  1.61           N  
ATOM   5832  H   ARG A 393     -23.935  31.576 -34.647  1.00  1.61           H  
ATOM   5833  HA  ARG A 393     -21.788  33.578 -35.040  1.00  1.61           H  
ATOM   5834 1HB  ARG A 393     -23.613  34.824 -33.926  1.00  1.61           H  
ATOM   5835 2HB  ARG A 393     -23.604  33.661 -32.610  1.00  1.61           H  
ATOM   5836 1HG  ARG A 393     -21.339  34.302 -31.980  1.00  1.61           H  
ATOM   5837 2HG  ARG A 393     -21.239  35.407 -33.373  1.00  1.61           H  
ATOM   5838 1HD  ARG A 393     -21.693  36.695 -31.447  1.00  1.61           H  
ATOM   5839 2HD  ARG A 393     -23.197  36.623 -32.395  1.00  1.61           H  
ATOM   5840  HE  ARG A 393     -23.277  34.507 -30.512  1.00  1.61           H  
ATOM   5841 1HH1 ARG A 393     -23.302  38.051 -30.494  1.00  1.61           H  
ATOM   5842 2HH1 ARG A 393     -24.209  38.116 -29.000  1.00  1.61           H  
ATOM   5843 1HH2 ARG A 393     -24.351  34.604 -28.732  1.00  1.61           H  
ATOM   5844 2HH2 ARG A 393     -24.829  36.127 -27.956  1.00  1.61           H  
ATOM   5845  N   LEU A 394     -20.232  32.276 -33.606  1.00  1.83           N  
ATOM   5846  CA  LEU A 394     -19.290  31.483 -32.812  1.00  1.83           C  
ATOM   5847  C   LEU A 394     -18.229  32.381 -32.196  1.00  1.83           C  
ATOM   5848  O   LEU A 394     -17.495  33.058 -32.920  1.00  1.83           O  
ATOM   5849  CB  LEU A 394     -18.632  30.394 -33.680  1.00  1.83           C  
ATOM   5850  CG  LEU A 394     -17.529  29.534 -32.978  1.00  1.83           C  
ATOM   5851  CD1 LEU A 394     -18.137  28.788 -31.811  1.00  1.83           C  
ATOM   5852  CD2 LEU A 394     -16.936  28.547 -33.990  1.00  1.83           C  
ATOM   5853  H   LEU A 394     -19.870  32.959 -34.256  1.00  1.83           H  
ATOM   5854  HA  LEU A 394     -19.831  30.997 -32.002  1.00  1.83           H  
ATOM   5855 1HB  LEU A 394     -19.411  29.709 -34.022  1.00  1.83           H  
ATOM   5856 2HB  LEU A 394     -18.181  30.865 -34.551  1.00  1.83           H  
ATOM   5857  HG  LEU A 394     -16.741  30.182 -32.593  1.00  1.83           H  
ATOM   5858 1HD1 LEU A 394     -17.379  28.192 -31.321  1.00  1.83           H  
ATOM   5859 2HD1 LEU A 394     -18.537  29.500 -31.112  1.00  1.83           H  
ATOM   5860 3HD1 LEU A 394     -18.917  28.153 -32.158  1.00  1.83           H  
ATOM   5861 1HD2 LEU A 394     -16.170  27.935 -33.506  1.00  1.83           H  
ATOM   5862 2HD2 LEU A 394     -17.719  27.917 -34.353  1.00  1.83           H  
ATOM   5863 3HD2 LEU A 394     -16.493  29.091 -34.823  1.00  1.83           H  
ATOM   5864  N   TRP A 395     -18.164  32.373 -30.863  1.00  2.12           N  
ATOM   5865  CA  TRP A 395     -17.231  33.204 -30.103  1.00  2.12           C  
ATOM   5866  C   TRP A 395     -17.446  32.993 -28.611  1.00  2.12           C  
ATOM   5867  O   TRP A 395     -16.573  32.480 -27.913  1.00  2.12           O  
ATOM   5868  OXT TRP A 395     -18.552  33.237 -28.129  1.00  2.12           O  
ATOM   5869  CB  TRP A 395     -17.414  34.705 -30.416  1.00  2.12           C  
ATOM   5870  CG  TRP A 395     -16.375  35.591 -29.783  1.00  2.12           C  
ATOM   5871  CD1 TRP A 395     -16.527  36.400 -28.695  1.00  2.12           C  
ATOM   5872  CD2 TRP A 395     -15.002  35.759 -30.218  1.00  2.12           C  
ATOM   5873  NE1 TRP A 395     -15.347  37.057 -28.424  1.00  2.12           N  
ATOM   5874  CE2 TRP A 395     -14.404  36.674 -29.346  1.00  2.12           C  
ATOM   5875  CE3 TRP A 395     -14.246  35.211 -31.263  1.00  2.12           C  
ATOM   5876  CZ2 TRP A 395     -13.079  37.060 -29.483  1.00  2.12           C  
ATOM   5877  CZ3 TRP A 395     -12.917  35.598 -31.400  1.00  2.12           C  
ATOM   5878  CH2 TRP A 395     -12.349  36.498 -30.532  1.00  2.12           C  
ATOM   5879  H   TRP A 395     -18.811  31.760 -30.358  1.00  2.12           H  
ATOM   5880  HA  TRP A 395     -16.212  32.910 -30.356  1.00  2.12           H  
ATOM   5881 1HB  TRP A 395     -17.380  34.895 -31.476  1.00  2.12           H  
ATOM   5882 2HB  TRP A 395     -18.394  35.027 -30.064  1.00  2.12           H  
ATOM   5883  HD1 TRP A 395     -17.449  36.511 -28.125  1.00  2.12           H  
ATOM   5884  HE1 TRP A 395     -15.197  37.713 -27.671  1.00  2.12           H  
ATOM   5885  HE3 TRP A 395     -14.695  34.495 -31.956  1.00  2.12           H  
ATOM   5886  HZ2 TRP A 395     -12.610  37.773 -28.806  1.00  2.12           H  
ATOM   5887  HZ3 TRP A 395     -12.334  35.167 -32.215  1.00  2.12           H  
ATOM   5888  HH2 TRP A 395     -11.305  36.780 -30.669  1.00  2.12           H  
TER    5889
ENDMDL

REMARK ID 664085 MODEL 2 OOK81068
PFRMAT TS
TARGET OOK81068
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.398   1.281  -0.380  1.00 12.18           N  
ATOM      2  CA  MET A   1       4.749   1.029   0.124  1.00 12.18           C  
ATOM      3  C   MET A   1       5.498   2.352   0.245  1.00 12.18           C  
ATOM      4  O   MET A   1       6.385   2.677  -0.553  1.00 12.18           O  
ATOM      5  CB  MET A   1       5.490   0.037  -0.775  1.00 12.18           C  
ATOM      6  CG  MET A   1       4.893  -1.386  -0.794  1.00 12.18           C  
ATOM      7  SD  MET A   1       4.929  -2.211   0.817  1.00 12.18           S  
ATOM      8  CE  MET A   1       3.251  -1.949   1.428  1.00 12.18           C  
ATOM      9 1H   MET A   1       2.954   0.441  -0.745  1.00 12.18           H  
ATOM     10 2H   MET A   1       2.830   1.650   0.366  1.00 12.18           H  
ATOM     11 3H   MET A   1       3.452   1.967  -1.118  1.00 12.18           H  
ATOM     12  HA  MET A   1       4.678   0.601   1.124  1.00 12.18           H  
ATOM     13 1HB  MET A   1       5.469   0.406  -1.798  1.00 12.18           H  
ATOM     14 2HB  MET A   1       6.517  -0.020  -0.483  1.00 12.18           H  
ATOM     15 1HG  MET A   1       3.876  -1.353  -1.129  1.00 12.18           H  
ATOM     16 2HG  MET A   1       5.451  -2.001  -1.498  1.00 12.18           H  
ATOM     17 1HE  MET A   1       3.142  -2.406   2.405  1.00 12.18           H  
ATOM     18 2HE  MET A   1       3.055  -0.878   1.503  1.00 12.18           H  
ATOM     19 3HE  MET A   1       2.536  -2.392   0.739  1.00 12.18           H  
ATOM     20  N   SER A   2       5.130   3.141   1.254  1.00 11.95           N  
ATOM     21  CA  SER A   2       5.682   4.486   1.441  1.00 11.95           C  
ATOM     22  C   SER A   2       7.054   4.485   2.120  1.00 11.95           C  
ATOM     23  O   SER A   2       7.222   5.008   3.230  1.00 11.95           O  
ATOM     24  CB  SER A   2       4.704   5.312   2.250  1.00 11.95           C  
ATOM     25  OG  SER A   2       3.480   5.430   1.575  1.00 11.95           O  
ATOM     26  H   SER A   2       4.447   2.816   1.924  1.00 11.95           H  
ATOM     27  HA  SER A   2       5.792   4.947   0.457  1.00 11.95           H  
ATOM     28 1HB  SER A   2       4.545   4.852   3.227  1.00 11.95           H  
ATOM     29 2HB  SER A   2       5.120   6.305   2.421  1.00 11.95           H  
ATOM     30  HG  SER A   2       2.981   6.145   2.041  1.00 11.95           H  
ATOM     31  N   PHE A   3       8.041   3.980   1.380  1.00 11.57           N  
ATOM     32  CA  PHE A   3       9.408   3.758   1.848  1.00 11.57           C  
ATOM     33  C   PHE A   3      10.145   5.057   2.208  1.00 11.57           C  
ATOM     34  O   PHE A   3      11.129   5.054   2.952  1.00 11.57           O  
ATOM     35  CB  PHE A   3      10.183   2.966   0.799  1.00 11.57           C  
ATOM     36  CG  PHE A   3       9.730   1.511   0.707  1.00 11.57           C  
ATOM     37  CD1 PHE A   3       8.785   1.007   1.585  1.00 11.57           C  
ATOM     38  CD2 PHE A   3      10.250   0.651  -0.249  1.00 11.57           C  
ATOM     39  CE1 PHE A   3       8.375  -0.309   1.516  1.00 11.57           C  
ATOM     40  CE2 PHE A   3       9.835  -0.675  -0.315  1.00 11.57           C  
ATOM     41  CZ  PHE A   3       8.897  -1.149   0.573  1.00 11.57           C  
ATOM     42  H   PHE A   3       7.764   3.630   0.462  1.00 11.57           H  
ATOM     43  HA  PHE A   3       9.345   3.137   2.741  1.00 11.57           H  
ATOM     44 1HB  PHE A   3      10.054   3.429  -0.179  1.00 11.57           H  
ATOM     45 2HB  PHE A   3      11.245   2.981   1.038  1.00 11.57           H  
ATOM     46  HD1 PHE A   3       8.358   1.657   2.346  1.00 11.57           H  
ATOM     47  HD2 PHE A   3      10.993   1.025  -0.950  1.00 11.57           H  
ATOM     48  HE1 PHE A   3       7.629  -0.678   2.223  1.00 11.57           H  
ATOM     49  HE2 PHE A   3      10.252  -1.341  -1.068  1.00 11.57           H  
ATOM     50  HZ  PHE A   3       8.570  -2.186   0.528  1.00 11.57           H  
ATOM     51  N   GLU A   4       9.638   6.183   1.732  1.00 11.03           N  
ATOM     52  CA  GLU A   4      10.226   7.481   2.040  1.00 11.03           C  
ATOM     53  C   GLU A   4      10.163   7.778   3.550  1.00 11.03           C  
ATOM     54  O   GLU A   4      10.936   8.585   4.065  1.00 11.03           O  
ATOM     55  CB  GLU A   4       9.506   8.584   1.258  1.00 11.03           C  
ATOM     56  CG  GLU A   4       9.736   8.530  -0.252  1.00 11.03           C  
ATOM     57  CD  GLU A   4       9.004   9.616  -1.014  1.00 11.03           C  
ATOM     58  OE1 GLU A   4       8.253  10.344  -0.407  1.00 11.03           O  
ATOM     59  OE2 GLU A   4       9.200   9.714  -2.203  1.00 11.03           O  
ATOM     60  H   GLU A   4       8.826   6.134   1.136  1.00 11.03           H  
ATOM     61  HA  GLU A   4      11.274   7.467   1.739  1.00 11.03           H  
ATOM     62 1HB  GLU A   4       8.432   8.514   1.439  1.00 11.03           H  
ATOM     63 2HB  GLU A   4       9.835   9.559   1.616  1.00 11.03           H  
ATOM     64 1HG  GLU A   4      10.805   8.621  -0.448  1.00 11.03           H  
ATOM     65 2HG  GLU A   4       9.411   7.556  -0.617  1.00 11.03           H  
ATOM     66  N   SER A   5       9.223   7.134   4.255  1.00 10.40           N  
ATOM     67  CA  SER A   5       9.014   7.336   5.683  1.00 10.40           C  
ATOM     68  C   SER A   5       9.889   6.447   6.579  1.00 10.40           C  
ATOM     69  O   SER A   5       9.772   6.511   7.806  1.00 10.40           O  
ATOM     70  CB  SER A   5       7.557   7.107   6.045  1.00 10.40           C  
ATOM     71  OG  SER A   5       7.191   5.760   5.887  1.00 10.40           O  
ATOM     72  H   SER A   5       8.619   6.460   3.784  1.00 10.40           H  
ATOM     73  HA  SER A   5       9.256   8.375   5.909  1.00 10.40           H  
ATOM     74 1HB  SER A   5       7.391   7.410   7.078  1.00 10.40           H  
ATOM     75 2HB  SER A   5       6.924   7.730   5.415  1.00 10.40           H  
ATOM     76  HG  SER A   5       7.247   5.560   4.925  1.00 10.40           H  
ATOM     77  N   THR A   6      10.762   5.611   5.997  1.00  9.73           N  
ATOM     78  CA  THR A   6      11.549   4.630   6.766  1.00  9.73           C  
ATOM     79  C   THR A   6      12.674   5.158   7.655  1.00  9.73           C  
ATOM     80  O   THR A   6      13.822   4.710   7.577  1.00  9.73           O  
ATOM     81  CB  THR A   6      12.167   3.626   5.791  1.00  9.73           C  
ATOM     82  OG1 THR A   6      12.946   4.323   4.807  1.00  9.73           O  
ATOM     83  CG2 THR A   6      11.094   2.893   5.151  1.00  9.73           C  
ATOM     84  H   THR A   6      10.857   5.612   4.979  1.00  9.73           H  
ATOM     85  HA  THR A   6      10.852   4.094   7.411  1.00  9.73           H  
ATOM     86  HB  THR A   6      12.818   2.932   6.323  1.00  9.73           H  
ATOM     87  HG1 THR A   6      12.344   4.703   4.130  1.00  9.73           H  
ATOM     88 1HG2 THR A   6      11.492   2.183   4.433  1.00  9.73           H  
ATOM     89 2HG2 THR A   6      10.580   2.393   5.922  1.00  9.73           H  
ATOM     90 3HG2 THR A   6      10.434   3.569   4.662  1.00  9.73           H  
ATOM     91  N   ASP A   7      12.331   6.039   8.585  1.00  9.08           N  
ATOM     92  CA  ASP A   7      13.313   6.602   9.502  1.00  9.08           C  
ATOM     93  C   ASP A   7      13.518   5.654  10.692  1.00  9.08           C  
ATOM     94  O   ASP A   7      13.111   5.948  11.825  1.00  9.08           O  
ATOM     95  CB  ASP A   7      12.876   7.988   9.995  1.00  9.08           C  
ATOM     96  CG  ASP A   7      14.008   8.785  10.699  1.00  9.08           C  
ATOM     97  OD1 ASP A   7      15.156   8.479  10.466  1.00  9.08           O  
ATOM     98  OD2 ASP A   7      13.706   9.693  11.435  1.00  9.08           O  
ATOM     99  H   ASP A   7      11.361   6.334   8.609  1.00  9.08           H  
ATOM    100  HA  ASP A   7      14.262   6.705   8.974  1.00  9.08           H  
ATOM    101 1HB  ASP A   7      12.508   8.571   9.150  1.00  9.08           H  
ATOM    102 2HB  ASP A   7      12.046   7.876  10.695  1.00  9.08           H  
ATOM    103  N   ARG A   8      14.186   4.525  10.418  1.00  8.41           N  
ATOM    104  CA  ARG A   8      14.439   3.442  11.386  1.00  8.41           C  
ATOM    105  C   ARG A   8      14.900   3.871  12.806  1.00  8.41           C  
ATOM    106  O   ARG A   8      14.410   3.297  13.791  1.00  8.41           O  
ATOM    107  CB  ARG A   8      15.408   2.407  10.809  1.00  8.41           C  
ATOM    108  CG  ARG A   8      15.675   1.204  11.719  1.00  8.41           C  
ATOM    109  CD  ARG A   8      16.605   0.227  11.078  1.00  8.41           C  
ATOM    110  NE  ARG A   8      16.847  -0.958  11.908  1.00  8.41           N  
ATOM    111  CZ  ARG A   8      17.784  -1.043  12.873  1.00  8.41           C  
ATOM    112  NH1 ARG A   8      18.567  -0.012  13.136  1.00  8.41           N  
ATOM    113  NH2 ARG A   8      17.919  -2.168  13.553  1.00  8.41           N  
ATOM    114  H   ARG A   8      14.469   4.412   9.440  1.00  8.41           H  
ATOM    115  HA  ARG A   8      13.494   2.914  11.513  1.00  8.41           H  
ATOM    116 1HB  ARG A   8      14.997   2.017   9.878  1.00  8.41           H  
ATOM    117 2HB  ARG A   8      16.364   2.844  10.568  1.00  8.41           H  
ATOM    118 1HG  ARG A   8      16.130   1.553  12.649  1.00  8.41           H  
ATOM    119 2HG  ARG A   8      14.739   0.693  11.943  1.00  8.41           H  
ATOM    120 1HD  ARG A   8      16.180  -0.102  10.137  1.00  8.41           H  
ATOM    121 2HD  ARG A   8      17.560   0.712  10.894  1.00  8.41           H  
ATOM    122  HE  ARG A   8      16.274  -1.786  11.745  1.00  8.41           H  
ATOM    123 1HH1 ARG A   8      18.466   0.848  12.615  1.00  8.41           H  
ATOM    124 2HH1 ARG A   8      19.269  -0.085  13.858  1.00  8.41           H  
ATOM    125 1HH2 ARG A   8      17.310  -2.984  13.337  1.00  8.41           H  
ATOM    126 2HH2 ARG A   8      18.617  -2.243  14.271  1.00  8.41           H  
ATOM    127  N   PRO A   9      15.814   4.866  12.987  1.00  7.66           N  
ATOM    128  CA  PRO A   9      16.315   5.335  14.269  1.00  7.66           C  
ATOM    129  C   PRO A   9      15.209   5.784  15.220  1.00  7.66           C  
ATOM    130  O   PRO A   9      15.434   5.878  16.424  1.00  7.66           O  
ATOM    131  CB  PRO A   9      17.249   6.484  13.885  1.00  7.66           C  
ATOM    132  CG  PRO A   9      17.682   6.170  12.487  1.00  7.66           C  
ATOM    133  CD  PRO A   9      16.479   5.575  11.847  1.00  7.66           C  
ATOM    134  HA  PRO A   9      16.895   4.516  14.732  1.00  7.66           H  
ATOM    135 1HB  PRO A   9      16.707   7.436  13.931  1.00  7.66           H  
ATOM    136 2HB  PRO A   9      18.084   6.552  14.594  1.00  7.66           H  
ATOM    137 1HG  PRO A   9      18.003   7.094  11.977  1.00  7.66           H  
ATOM    138 2HG  PRO A   9      18.542   5.491  12.493  1.00  7.66           H  
ATOM    139 1HD  PRO A   9      15.886   6.420  11.509  1.00  7.66           H  
ATOM    140 2HD  PRO A   9      16.782   4.926  11.043  1.00  7.66           H  
ATOM    141  N   SER A  10      13.993   6.037  14.705  1.00  6.70           N  
ATOM    142  CA  SER A  10      12.876   6.447  15.553  1.00  6.70           C  
ATOM    143  C   SER A  10      12.627   5.430  16.673  1.00  6.70           C  
ATOM    144  O   SER A  10      12.163   5.785  17.762  1.00  6.70           O  
ATOM    145  CB  SER A  10      11.615   6.565  14.725  1.00  6.70           C  
ATOM    146  OG  SER A  10      11.718   7.595  13.784  1.00  6.70           O  
ATOM    147  H   SER A  10      13.817   5.955  13.703  1.00  6.70           H  
ATOM    148  HA  SER A  10      13.104   7.406  15.995  1.00  6.70           H  
ATOM    149 1HB  SER A  10      11.441   5.622  14.210  1.00  6.70           H  
ATOM    150 2HB  SER A  10      10.764   6.743  15.379  1.00  6.70           H  
ATOM    151  HG  SER A  10      12.367   7.281  13.113  1.00  6.70           H  
ATOM    152  N   THR A  11      13.020   4.172  16.439  1.00  5.54           N  
ATOM    153  CA  THR A  11      12.828   3.087  17.389  1.00  5.54           C  
ATOM    154  C   THR A  11      13.695   3.224  18.648  1.00  5.54           C  
ATOM    155  O   THR A  11      13.474   2.520  19.636  1.00  5.54           O  
ATOM    156  CB  THR A  11      13.097   1.737  16.696  1.00  5.54           C  
ATOM    157  OG1 THR A  11      14.423   1.733  16.143  1.00  5.54           O  
ATOM    158  CG2 THR A  11      12.104   1.506  15.596  1.00  5.54           C  
ATOM    159  H   THR A  11      13.454   3.952  15.539  1.00  5.54           H  
ATOM    160  HA  THR A  11      11.784   3.096  17.702  1.00  5.54           H  
ATOM    161  HB  THR A  11      13.016   0.934  17.430  1.00  5.54           H  
ATOM    162  HG1 THR A  11      14.437   2.311  15.339  1.00  5.54           H  
ATOM    163 1HG2 THR A  11      12.304   0.549  15.115  1.00  5.54           H  
ATOM    164 2HG2 THR A  11      11.098   1.500  16.015  1.00  5.54           H  
ATOM    165 3HG2 THR A  11      12.194   2.308  14.867  1.00  5.54           H  
ATOM    166  N   GLY A  12      14.694   4.109  18.612  1.00  4.32           N  
ATOM    167  CA  GLY A  12      15.543   4.362  19.764  1.00  4.32           C  
ATOM    168  C   GLY A  12      15.356   5.776  20.332  1.00  4.32           C  
ATOM    169  O   GLY A  12      16.105   6.185  21.221  1.00  4.32           O  
ATOM    170  H   GLY A  12      14.855   4.654  17.767  1.00  4.32           H  
ATOM    171 1HA  GLY A  12      15.329   3.629  20.539  1.00  4.32           H  
ATOM    172 2HA  GLY A  12      16.583   4.226  19.474  1.00  4.32           H  
ATOM    173  N   MET A  13      14.379   6.539  19.815  1.00  3.22           N  
ATOM    174  CA  MET A  13      14.194   7.924  20.269  1.00  3.22           C  
ATOM    175  C   MET A  13      13.259   8.096  21.462  1.00  3.22           C  
ATOM    176  O   MET A  13      13.351   9.098  22.171  1.00  3.22           O  
ATOM    177  CB  MET A  13      13.679   8.796  19.126  1.00  3.22           C  
ATOM    178  CG  MET A  13      14.656   8.994  17.986  1.00  3.22           C  
ATOM    179  SD  MET A  13      13.983  10.034  16.673  1.00  3.22           S  
ATOM    180  CE  MET A  13      15.139   9.703  15.357  1.00  3.22           C  
ATOM    181  H   MET A  13      13.754   6.170  19.097  1.00  3.22           H  
ATOM    182  HA  MET A  13      15.168   8.305  20.569  1.00  3.22           H  
ATOM    183 1HB  MET A  13      12.777   8.340  18.710  1.00  3.22           H  
ATOM    184 2HB  MET A  13      13.399   9.774  19.518  1.00  3.22           H  
ATOM    185 1HG  MET A  13      15.564   9.459  18.366  1.00  3.22           H  
ATOM    186 2HG  MET A  13      14.920   8.033  17.566  1.00  3.22           H  
ATOM    187 1HE  MET A  13      14.854  10.270  14.467  1.00  3.22           H  
ATOM    188 2HE  MET A  13      16.143   9.988  15.668  1.00  3.22           H  
ATOM    189 3HE  MET A  13      15.118   8.653  15.123  1.00  3.22           H  
ATOM    190  N   ALA A  14      12.381   7.111  21.671  1.00  2.36           N  
ATOM    191  CA  ALA A  14      11.293   7.134  22.661  1.00  2.36           C  
ATOM    192  C   ALA A  14      10.231   8.156  22.210  1.00  2.36           C  
ATOM    193  O   ALA A  14      10.582   9.209  21.688  1.00  2.36           O  
ATOM    194  CB  ALA A  14      11.790   7.474  24.067  1.00  2.36           C  
ATOM    195  H   ALA A  14      12.445   6.310  21.058  1.00  2.36           H  
ATOM    196  HA  ALA A  14      10.867   6.137  22.683  1.00  2.36           H  
ATOM    197 1HB  ALA A  14      10.952   7.447  24.760  1.00  2.36           H  
ATOM    198 2HB  ALA A  14      12.537   6.741  24.372  1.00  2.36           H  
ATOM    199 3HB  ALA A  14      12.227   8.461  24.107  1.00  2.36           H  
ATOM    200  N   PRO A  15       8.931   7.846  22.318  1.00  1.76           N  
ATOM    201  CA  PRO A  15       7.838   8.710  21.909  1.00  1.76           C  
ATOM    202  C   PRO A  15       7.641   9.922  22.806  1.00  1.76           C  
ATOM    203  O   PRO A  15       7.856   9.855  24.020  1.00  1.76           O  
ATOM    204  CB  PRO A  15       6.638   7.775  22.013  1.00  1.76           C  
ATOM    205  CG  PRO A  15       7.020   6.764  23.075  1.00  1.76           C  
ATOM    206  CD  PRO A  15       8.503   6.561  22.904  1.00  1.76           C  
ATOM    207  HA  PRO A  15       7.996   9.033  20.865  1.00  1.76           H  
ATOM    208 1HB  PRO A  15       5.760   8.361  22.275  1.00  1.76           H  
ATOM    209 2HB  PRO A  15       6.433   7.331  21.035  1.00  1.76           H  
ATOM    210 1HG  PRO A  15       6.763   7.159  24.069  1.00  1.76           H  
ATOM    211 2HG  PRO A  15       6.450   5.835  22.951  1.00  1.76           H  
ATOM    212 1HD  PRO A  15       8.955   6.397  23.891  1.00  1.76           H  
ATOM    213 2HD  PRO A  15       8.684   5.729  22.206  1.00  1.76           H  
ATOM    214  N   THR A  16       7.126  10.992  22.214  1.00  1.39           N  
ATOM    215  CA  THR A  16       6.719  12.182  22.944  1.00  1.39           C  
ATOM    216  C   THR A  16       5.240  12.082  23.306  1.00  1.39           C  
ATOM    217  O   THR A  16       4.513  11.367  22.624  1.00  1.39           O  
ATOM    218  CB  THR A  16       6.910  13.411  22.048  1.00  1.39           C  
ATOM    219  OG1 THR A  16       6.071  13.254  20.885  1.00  1.39           O  
ATOM    220  CG2 THR A  16       8.352  13.522  21.618  1.00  1.39           C  
ATOM    221  H   THR A  16       7.024  10.989  21.191  1.00  1.39           H  
ATOM    222  HA  THR A  16       7.338  12.261  23.830  1.00  1.39           H  
ATOM    223  HB  THR A  16       6.625  14.312  22.568  1.00  1.39           H  
ATOM    224  HG1 THR A  16       6.462  12.527  20.325  1.00  1.39           H  
ATOM    225 1HG2 THR A  16       8.472  14.387  20.967  1.00  1.39           H  
ATOM    226 2HG2 THR A  16       8.986  13.635  22.497  1.00  1.39           H  
ATOM    227 3HG2 THR A  16       8.640  12.617  21.076  1.00  1.39           H  
ATOM    228  N   PRO A  17       4.737  12.843  24.297  1.00  1.18           N  
ATOM    229  CA  PRO A  17       3.325  12.966  24.643  1.00  1.18           C  
ATOM    230  C   PRO A  17       2.428  13.274  23.444  1.00  1.18           C  
ATOM    231  O   PRO A  17       1.272  12.851  23.409  1.00  1.18           O  
ATOM    232  CB  PRO A  17       3.345  14.125  25.638  1.00  1.18           C  
ATOM    233  CG  PRO A  17       4.700  14.019  26.304  1.00  1.18           C  
ATOM    234  CD  PRO A  17       5.641  13.594  25.206  1.00  1.18           C  
ATOM    235  HA  PRO A  17       2.994  12.048  25.143  1.00  1.18           H  
ATOM    236 1HB  PRO A  17       3.198  15.082  25.101  1.00  1.18           H  
ATOM    237 2HB  PRO A  17       2.512  14.026  26.345  1.00  1.18           H  
ATOM    238 1HG  PRO A  17       4.978  14.987  26.748  1.00  1.18           H  
ATOM    239 2HG  PRO A  17       4.657  13.292  27.130  1.00  1.18           H  
ATOM    240 1HD  PRO A  17       6.070  14.477  24.727  1.00  1.18           H  
ATOM    241 2HD  PRO A  17       6.400  12.937  25.649  1.00  1.18           H  
ATOM    242  N   ASP A  18       2.947  14.001  22.450  1.00  1.06           N  
ATOM    243  CA  ASP A  18       2.130  14.326  21.289  1.00  1.06           C  
ATOM    244  C   ASP A  18       1.993  13.103  20.395  1.00  1.06           C  
ATOM    245  O   ASP A  18       0.905  12.810  19.878  1.00  1.06           O  
ATOM    246  CB  ASP A  18       2.757  15.474  20.513  1.00  1.06           C  
ATOM    247  CG  ASP A  18       2.725  16.779  21.295  1.00  1.06           C  
ATOM    248  OD1 ASP A  18       2.040  16.837  22.291  1.00  1.06           O  
ATOM    249  OD2 ASP A  18       3.388  17.703  20.898  1.00  1.06           O  
ATOM    250  H   ASP A  18       3.898  14.336  22.494  1.00  1.06           H  
ATOM    251  HA  ASP A  18       1.139  14.624  21.626  1.00  1.06           H  
ATOM    252 1HB  ASP A  18       3.795  15.229  20.275  1.00  1.06           H  
ATOM    253 2HB  ASP A  18       2.228  15.611  19.570  1.00  1.06           H  
ATOM    254  N   GLU A  19       3.090  12.361  20.234  1.00  1.00           N  
ATOM    255  CA  GLU A  19       3.050  11.141  19.436  1.00  1.00           C  
ATOM    256  C   GLU A  19       2.159  10.113  20.126  1.00  1.00           C  
ATOM    257  O   GLU A  19       1.398   9.397  19.474  1.00  1.00           O  
ATOM    258  CB  GLU A  19       4.464  10.634  19.201  1.00  1.00           C  
ATOM    259  CG  GLU A  19       5.263  11.534  18.254  1.00  1.00           C  
ATOM    260  CD  GLU A  19       6.720  11.272  18.269  1.00  1.00           C  
ATOM    261  OE1 GLU A  19       7.245  11.137  19.354  1.00  1.00           O  
ATOM    262  OE2 GLU A  19       7.326  11.221  17.226  1.00  1.00           O  
ATOM    263  H   GLU A  19       3.976  12.646  20.669  1.00  1.00           H  
ATOM    264  HA  GLU A  19       2.610  11.377  18.466  1.00  1.00           H  
ATOM    265 1HB  GLU A  19       4.993  10.568  20.151  1.00  1.00           H  
ATOM    266 2HB  GLU A  19       4.428   9.629  18.773  1.00  1.00           H  
ATOM    267 1HG  GLU A  19       4.893  11.381  17.239  1.00  1.00           H  
ATOM    268 2HG  GLU A  19       5.078  12.574  18.521  1.00  1.00           H  
ATOM    269  N   ILE A  20       2.222  10.080  21.456  1.00  0.97           N  
ATOM    270  CA  ILE A  20       1.399   9.179  22.240  1.00  0.97           C  
ATOM    271  C   ILE A  20      -0.061   9.551  22.064  1.00  0.97           C  
ATOM    272  O   ILE A  20      -0.900   8.684  21.836  1.00  0.97           O  
ATOM    273  CB  ILE A  20       1.791   9.211  23.714  1.00  0.97           C  
ATOM    274  CG1 ILE A  20       3.195   8.618  23.858  1.00  0.97           C  
ATOM    275  CG2 ILE A  20       0.755   8.440  24.535  1.00  0.97           C  
ATOM    276  CD1 ILE A  20       3.855   8.859  25.189  1.00  0.97           C  
ATOM    277  H   ILE A  20       2.889  10.689  21.930  1.00  0.97           H  
ATOM    278  HA  ILE A  20       1.545   8.163  21.870  1.00  0.97           H  
ATOM    279  HB  ILE A  20       1.832  10.240  24.054  1.00  0.97           H  
ATOM    280 1HG1 ILE A  20       3.136   7.543  23.693  1.00  0.97           H  
ATOM    281 2HG1 ILE A  20       3.813   9.046  23.091  1.00  0.97           H  
ATOM    282 1HG2 ILE A  20       1.031   8.467  25.587  1.00  0.97           H  
ATOM    283 2HG2 ILE A  20      -0.226   8.900  24.406  1.00  0.97           H  
ATOM    284 3HG2 ILE A  20       0.714   7.404  24.195  1.00  0.97           H  
ATOM    285 1HD1 ILE A  20       4.847   8.407  25.187  1.00  0.97           H  
ATOM    286 2HD1 ILE A  20       3.951   9.925  25.357  1.00  0.97           H  
ATOM    287 3HD1 ILE A  20       3.255   8.417  25.980  1.00  0.97           H  
ATOM    288  N   ALA A  21      -0.381  10.842  22.145  1.00  0.94           N  
ATOM    289  CA  ALA A  21      -1.756  11.253  21.932  1.00  0.94           C  
ATOM    290  C   ALA A  21      -2.229  10.844  20.537  1.00  0.94           C  
ATOM    291  O   ALA A  21      -3.344  10.341  20.388  1.00  0.94           O  
ATOM    292  CB  ALA A  21      -1.881  12.752  22.109  1.00  0.94           C  
ATOM    293  H   ALA A  21       0.322  11.544  22.373  1.00  0.94           H  
ATOM    294  HA  ALA A  21      -2.381  10.748  22.667  1.00  0.94           H  
ATOM    295 1HB  ALA A  21      -2.917  13.052  21.968  1.00  0.94           H  
ATOM    296 2HB  ALA A  21      -1.552  13.026  23.112  1.00  0.94           H  
ATOM    297 3HB  ALA A  21      -1.252  13.256  21.375  1.00  0.94           H  
ATOM    298  N   SER A  22      -1.356  10.985  19.526  1.00  0.91           N  
ATOM    299  CA  SER A  22      -1.689  10.608  18.153  1.00  0.91           C  
ATOM    300  C   SER A  22      -1.955   9.101  18.068  1.00  0.91           C  
ATOM    301  O   SER A  22      -2.875   8.654  17.377  1.00  0.91           O  
ATOM    302  CB  SER A  22      -0.576  11.015  17.212  1.00  0.91           C  
ATOM    303  OG  SER A  22      -0.433  12.413  17.167  1.00  0.91           O  
ATOM    304  H   SER A  22      -0.448  11.417  19.707  1.00  0.91           H  
ATOM    305  HA  SER A  22      -2.597  11.136  17.861  1.00  0.91           H  
ATOM    306 1HB  SER A  22       0.356  10.562  17.524  1.00  0.91           H  
ATOM    307 2HB  SER A  22      -0.799  10.644  16.219  1.00  0.91           H  
ATOM    308  HG  SER A  22      -0.155  12.681  18.066  1.00  0.91           H  
ATOM    309  N   LEU A  23      -1.179   8.324  18.823  1.00  0.88           N  
ATOM    310  CA  LEU A  23      -1.311   6.875  18.880  1.00  0.88           C  
ATOM    311  C   LEU A  23      -2.667   6.538  19.428  1.00  0.88           C  
ATOM    312  O   LEU A  23      -3.386   5.714  18.860  1.00  0.88           O  
ATOM    313  CB  LEU A  23      -0.235   6.277  19.781  1.00  0.88           C  
ATOM    314  CG  LEU A  23      -0.142   4.750  19.849  1.00  0.88           C  
ATOM    315  CD1 LEU A  23      -1.241   4.194  20.737  1.00  0.88           C  
ATOM    316  CD2 LEU A  23      -0.243   4.227  18.492  1.00  0.88           C  
ATOM    317  H   LEU A  23      -0.422   8.759  19.350  1.00  0.88           H  
ATOM    318  HA  LEU A  23      -1.229   6.460  17.884  1.00  0.88           H  
ATOM    319 1HB  LEU A  23       0.703   6.680  19.448  1.00  0.88           H  
ATOM    320 2HB  LEU A  23      -0.405   6.611  20.789  1.00  0.88           H  
ATOM    321  HG  LEU A  23       0.808   4.456  20.282  1.00  0.88           H  
ATOM    322 1HD1 LEU A  23      -1.165   3.108  20.780  1.00  0.88           H  
ATOM    323 2HD1 LEU A  23      -1.143   4.603  21.743  1.00  0.88           H  
ATOM    324 3HD1 LEU A  23      -2.207   4.471  20.333  1.00  0.88           H  
ATOM    325 1HD2 LEU A  23      -0.177   3.147  18.516  1.00  0.88           H  
ATOM    326 2HD2 LEU A  23      -1.200   4.521  18.061  1.00  0.88           H  
ATOM    327 3HD2 LEU A  23       0.573   4.637  17.894  1.00  0.88           H  
ATOM    328  N   LEU A  24      -3.015   7.159  20.548  1.00  0.85           N  
ATOM    329  CA  LEU A  24      -4.288   6.888  21.176  1.00  0.85           C  
ATOM    330  C   LEU A  24      -5.422   7.278  20.231  1.00  0.85           C  
ATOM    331  O   LEU A  24      -6.424   6.568  20.136  1.00  0.85           O  
ATOM    332  CB  LEU A  24      -4.360   7.652  22.490  1.00  0.85           C  
ATOM    333  CG  LEU A  24      -3.368   7.143  23.543  1.00  0.85           C  
ATOM    334  CD1 LEU A  24      -3.385   8.067  24.741  1.00  0.85           C  
ATOM    335  CD2 LEU A  24      -3.725   5.717  23.914  1.00  0.85           C  
ATOM    336  H   LEU A  24      -2.369   7.827  20.970  1.00  0.85           H  
ATOM    337  HA  LEU A  24      -4.354   5.821  21.383  1.00  0.85           H  
ATOM    338 1HB  LEU A  24      -4.140   8.701  22.296  1.00  0.85           H  
ATOM    339 2HB  LEU A  24      -5.368   7.570  22.895  1.00  0.85           H  
ATOM    340  HG  LEU A  24      -2.363   7.155  23.128  1.00  0.85           H  
ATOM    341 1HD1 LEU A  24      -2.668   7.715  25.482  1.00  0.85           H  
ATOM    342 2HD1 LEU A  24      -3.112   9.072  24.422  1.00  0.85           H  
ATOM    343 3HD1 LEU A  24      -4.383   8.080  25.175  1.00  0.85           H  
ATOM    344 1HD2 LEU A  24      -3.015   5.343  24.651  1.00  0.85           H  
ATOM    345 2HD2 LEU A  24      -4.732   5.688  24.331  1.00  0.85           H  
ATOM    346 3HD2 LEU A  24      -3.686   5.083  23.021  1.00  0.85           H  
ATOM    347  N   GLN A  25      -5.261   8.376  19.480  1.00  0.82           N  
ATOM    348  CA  GLN A  25      -6.304   8.762  18.538  1.00  0.82           C  
ATOM    349  C   GLN A  25      -6.464   7.668  17.488  1.00  0.82           C  
ATOM    350  O   GLN A  25      -7.592   7.305  17.151  1.00  0.82           O  
ATOM    351  CB  GLN A  25      -5.977  10.105  17.877  1.00  0.82           C  
ATOM    352  CG  GLN A  25      -6.078  11.297  18.821  1.00  0.82           C  
ATOM    353  CD  GLN A  25      -5.568  12.585  18.206  1.00  0.82           C  
ATOM    354  OE1 GLN A  25      -4.873  12.580  17.184  1.00  0.82           O  
ATOM    355  NE2 GLN A  25      -5.909  13.707  18.830  1.00  0.82           N  
ATOM    356  H   GLN A  25      -4.433   8.961  19.596  1.00  0.82           H  
ATOM    357  HA  GLN A  25      -7.244   8.859  19.076  1.00  0.82           H  
ATOM    358 1HB  GLN A  25      -4.968  10.077  17.481  1.00  0.82           H  
ATOM    359 2HB  GLN A  25      -6.652  10.272  17.040  1.00  0.82           H  
ATOM    360 1HG  GLN A  25      -7.128  11.442  19.073  1.00  0.82           H  
ATOM    361 2HG  GLN A  25      -5.515  11.095  19.720  1.00  0.82           H  
ATOM    362 1HE2 GLN A  25      -5.603  14.591  18.476  1.00  0.82           H  
ATOM    363 2HE2 GLN A  25      -6.472  13.668  19.657  1.00  0.82           H  
ATOM    364  N   VAL A  26      -5.350   7.088  17.025  1.00  0.81           N  
ATOM    365  CA  VAL A  26      -5.439   5.998  16.065  1.00  0.81           C  
ATOM    366  C   VAL A  26      -6.095   4.780  16.696  1.00  0.81           C  
ATOM    367  O   VAL A  26      -6.918   4.126  16.054  1.00  0.81           O  
ATOM    368  CB  VAL A  26      -4.093   5.641  15.438  1.00  0.81           C  
ATOM    369  CG1 VAL A  26      -4.258   4.374  14.620  1.00  0.81           C  
ATOM    370  CG2 VAL A  26      -3.664   6.774  14.521  1.00  0.81           C  
ATOM    371  H   VAL A  26      -4.437   7.435  17.324  1.00  0.81           H  
ATOM    372  HA  VAL A  26      -6.073   6.328  15.248  1.00  0.81           H  
ATOM    373  HB  VAL A  26      -3.343   5.469  16.214  1.00  0.81           H  
ATOM    374 1HG1 VAL A  26      -3.312   4.118  14.149  1.00  0.81           H  
ATOM    375 2HG1 VAL A  26      -4.578   3.562  15.270  1.00  0.81           H  
ATOM    376 3HG1 VAL A  26      -5.012   4.539  13.857  1.00  0.81           H  
ATOM    377 1HG2 VAL A  26      -2.725   6.514  14.049  1.00  0.81           H  
ATOM    378 2HG2 VAL A  26      -4.420   6.927  13.757  1.00  0.81           H  
ATOM    379 3HG2 VAL A  26      -3.546   7.688  15.102  1.00  0.81           H  
ATOM    380  N   GLU A  27      -5.751   4.449  17.948  1.00  0.80           N  
ATOM    381  CA  GLU A  27      -6.428   3.315  18.571  1.00  0.80           C  
ATOM    382  C   GLU A  27      -7.937   3.580  18.622  1.00  0.80           C  
ATOM    383  O   GLU A  27      -8.732   2.682  18.346  1.00  0.80           O  
ATOM    384  CB  GLU A  27      -5.895   2.983  19.988  1.00  0.80           C  
ATOM    385  CG  GLU A  27      -4.510   2.280  20.064  1.00  0.80           C  
ATOM    386  CD  GLU A  27      -4.041   1.953  21.540  1.00  0.80           C  
ATOM    387  OE1 GLU A  27      -4.615   2.498  22.452  1.00  0.80           O  
ATOM    388  OE2 GLU A  27      -3.141   1.124  21.729  1.00  0.80           O  
ATOM    389  H   GLU A  27      -5.043   4.990  18.446  1.00  0.80           H  
ATOM    390  HA  GLU A  27      -6.265   2.437  17.949  1.00  0.80           H  
ATOM    391 1HB  GLU A  27      -5.823   3.907  20.563  1.00  0.80           H  
ATOM    392 2HB  GLU A  27      -6.616   2.343  20.498  1.00  0.80           H  
ATOM    393 1HG  GLU A  27      -4.585   1.350  19.510  1.00  0.80           H  
ATOM    394 2HG  GLU A  27      -3.773   2.906  19.569  1.00  0.80           H  
ATOM    395  N   HIS A  28      -8.344   4.827  18.887  1.00  0.80           N  
ATOM    396  CA  HIS A  28      -9.771   5.120  18.924  1.00  0.80           C  
ATOM    397  C   HIS A  28     -10.386   4.972  17.526  1.00  0.80           C  
ATOM    398  O   HIS A  28     -11.464   4.385  17.390  1.00  0.80           O  
ATOM    399  CB  HIS A  28     -10.040   6.528  19.479  1.00  0.80           C  
ATOM    400  CG  HIS A  28      -9.791   6.672  20.975  1.00  0.80           C  
ATOM    401  ND1 HIS A  28     -10.507   5.965  21.920  1.00  0.80           N  
ATOM    402  CD2 HIS A  28      -8.920   7.448  21.671  1.00  0.80           C  
ATOM    403  CE1 HIS A  28     -10.083   6.295  23.129  1.00  0.80           C  
ATOM    404  NE2 HIS A  28      -9.123   7.192  23.007  1.00  0.80           N  
ATOM    405  H   HIS A  28      -7.661   5.550  19.114  1.00  0.80           H  
ATOM    406  HA  HIS A  28     -10.266   4.408  19.581  1.00  0.80           H  
ATOM    407 1HB  HIS A  28      -9.405   7.244  18.963  1.00  0.80           H  
ATOM    408 2HB  HIS A  28     -11.073   6.804  19.274  1.00  0.80           H  
ATOM    409  HD1 HIS A  28     -11.235   5.302  21.738  1.00  0.80           H  
ATOM    410  HD2 HIS A  28      -8.162   8.168  21.365  1.00  0.80           H  
ATOM    411  HE1 HIS A  28     -10.527   5.841  24.015  1.00  0.80           H  
ATOM    412  N   LEU A  29      -9.684   5.424  16.483  1.00  0.82           N  
ATOM    413  CA  LEU A  29     -10.216   5.296  15.128  1.00  0.82           C  
ATOM    414  C   LEU A  29     -10.388   3.825  14.783  1.00  0.82           C  
ATOM    415  O   LEU A  29     -11.372   3.427  14.159  1.00  0.82           O  
ATOM    416  CB  LEU A  29      -9.265   5.931  14.107  1.00  0.82           C  
ATOM    417  CG  LEU A  29      -9.138   7.451  14.163  1.00  0.82           C  
ATOM    418  CD1 LEU A  29      -8.014   7.902  13.219  1.00  0.82           C  
ATOM    419  CD2 LEU A  29     -10.464   8.072  13.783  1.00  0.82           C  
ATOM    420  H   LEU A  29      -8.797   5.904  16.643  1.00  0.82           H  
ATOM    421  HA  LEU A  29     -11.187   5.788  15.081  1.00  0.82           H  
ATOM    422 1HB  LEU A  29      -8.271   5.511  14.255  1.00  0.82           H  
ATOM    423 2HB  LEU A  29      -9.600   5.662  13.106  1.00  0.82           H  
ATOM    424  HG  LEU A  29      -8.880   7.757  15.165  1.00  0.82           H  
ATOM    425 1HD1 LEU A  29      -7.919   8.982  13.267  1.00  0.82           H  
ATOM    426 2HD1 LEU A  29      -7.078   7.446  13.515  1.00  0.82           H  
ATOM    427 3HD1 LEU A  29      -8.252   7.602  12.197  1.00  0.82           H  
ATOM    428 1HD2 LEU A  29     -10.383   9.157  13.829  1.00  0.82           H  
ATOM    429 2HD2 LEU A  29     -10.732   7.768  12.771  1.00  0.82           H  
ATOM    430 3HD2 LEU A  29     -11.236   7.735  14.479  1.00  0.82           H  
ATOM    431  N   LEU A  30      -9.439   3.003  15.213  1.00  0.85           N  
ATOM    432  CA  LEU A  30      -9.529   1.577  14.981  1.00  0.85           C  
ATOM    433  C   LEU A  30     -10.693   0.954  15.754  1.00  0.85           C  
ATOM    434  O   LEU A  30     -11.412   0.116  15.219  1.00  0.85           O  
ATOM    435  CB  LEU A  30      -8.209   0.921  15.344  1.00  0.85           C  
ATOM    436  CG  LEU A  30      -7.042   1.210  14.416  1.00  0.85           C  
ATOM    437  CD1 LEU A  30      -5.813   0.685  15.028  1.00  0.85           C  
ATOM    438  CD2 LEU A  30      -7.272   0.526  13.099  1.00  0.85           C  
ATOM    439  H   LEU A  30      -8.628   3.381  15.704  1.00  0.85           H  
ATOM    440  HA  LEU A  30      -9.703   1.418  13.921  1.00  0.85           H  
ATOM    441 1HB  LEU A  30      -7.927   1.252  16.339  1.00  0.85           H  
ATOM    442 2HB  LEU A  30      -8.356  -0.115  15.371  1.00  0.85           H  
ATOM    443  HG  LEU A  30      -6.931   2.286  14.264  1.00  0.85           H  
ATOM    444 1HD1 LEU A  30      -4.973   0.872  14.356  1.00  0.85           H  
ATOM    445 2HD1 LEU A  30      -5.639   1.172  15.983  1.00  0.85           H  
ATOM    446 3HD1 LEU A  30      -5.948  -0.376  15.177  1.00  0.85           H  
ATOM    447 1HD2 LEU A  30      -6.419   0.725  12.461  1.00  0.85           H  
ATOM    448 2HD2 LEU A  30      -7.370  -0.553  13.257  1.00  0.85           H  
ATOM    449 3HD2 LEU A  30      -8.175   0.910  12.640  1.00  0.85           H  
ATOM    450  N   ASP A  31     -10.938   1.405  16.988  1.00  0.93           N  
ATOM    451  CA  ASP A  31     -12.053   0.883  17.785  1.00  0.93           C  
ATOM    452  C   ASP A  31     -13.418   1.233  17.183  1.00  0.93           C  
ATOM    453  O   ASP A  31     -14.410   0.553  17.449  1.00  0.93           O  
ATOM    454  CB  ASP A  31     -11.969   1.330  19.250  1.00  0.93           C  
ATOM    455  CG  ASP A  31     -10.851   0.582  20.028  1.00  0.93           C  
ATOM    456  OD1 ASP A  31     -10.337  -0.383  19.489  1.00  0.93           O  
ATOM    457  OD2 ASP A  31     -10.558   0.936  21.145  1.00  0.93           O  
ATOM    458  H   ASP A  31     -10.312   2.098  17.401  1.00  0.93           H  
ATOM    459  HA  ASP A  31     -11.975  -0.203  17.787  1.00  0.93           H  
ATOM    460 1HB  ASP A  31     -11.765   2.403  19.283  1.00  0.93           H  
ATOM    461 2HB  ASP A  31     -12.925   1.160  19.742  1.00  0.93           H  
ATOM    462  N   GLN A  32     -13.461   2.275  16.347  1.00  1.05           N  
ATOM    463  CA  GLN A  32     -14.686   2.687  15.663  1.00  1.05           C  
ATOM    464  C   GLN A  32     -14.970   1.825  14.416  1.00  1.05           C  
ATOM    465  O   GLN A  32     -16.012   1.979  13.772  1.00  1.05           O  
ATOM    466  CB  GLN A  32     -14.603   4.167  15.267  1.00  1.05           C  
ATOM    467  CG  GLN A  32     -14.568   5.122  16.454  1.00  1.05           C  
ATOM    468  CD  GLN A  32     -14.336   6.576  16.062  1.00  1.05           C  
ATOM    469  OE1 GLN A  32     -13.829   6.899  14.981  1.00  1.05           O  
ATOM    470  NE2 GLN A  32     -14.707   7.479  16.962  1.00  1.05           N  
ATOM    471  H   GLN A  32     -12.613   2.829  16.217  1.00  1.05           H  
ATOM    472  HA  GLN A  32     -15.519   2.559  16.352  1.00  1.05           H  
ATOM    473 1HB  GLN A  32     -13.702   4.331  14.679  1.00  1.05           H  
ATOM    474 2HB  GLN A  32     -15.455   4.427  14.643  1.00  1.05           H  
ATOM    475 1HG  GLN A  32     -15.531   5.065  16.958  1.00  1.05           H  
ATOM    476 2HG  GLN A  32     -13.791   4.817  17.132  1.00  1.05           H  
ATOM    477 1HE2 GLN A  32     -14.580   8.453  16.775  1.00  1.05           H  
ATOM    478 2HE2 GLN A  32     -15.112   7.183  17.827  1.00  1.05           H  
ATOM    479  N   ARG A  33     -14.041   0.928  14.072  1.00  1.24           N  
ATOM    480  CA  ARG A  33     -14.183   0.016  12.944  1.00  1.24           C  
ATOM    481  C   ARG A  33     -14.869  -1.221  13.474  1.00  1.24           C  
ATOM    482  O   ARG A  33     -15.221  -1.255  14.651  1.00  1.24           O  
ATOM    483  CB  ARG A  33     -12.854  -0.308  12.304  1.00  1.24           C  
ATOM    484  CG  ARG A  33     -12.184   0.898  11.707  1.00  1.24           C  
ATOM    485  CD  ARG A  33     -10.944   0.567  11.028  1.00  1.24           C  
ATOM    486  NE  ARG A  33     -10.267   1.768  10.540  1.00  1.24           N  
ATOM    487  CZ  ARG A  33     -10.534   2.368   9.365  1.00  1.24           C  
ATOM    488  NH1 ARG A  33     -11.466   1.884   8.568  1.00  1.24           N  
ATOM    489  NH2 ARG A  33      -9.869   3.453   9.003  1.00  1.24           N  
ATOM    490  H   ARG A  33     -13.190   0.841  14.626  1.00  1.24           H  
ATOM    491  HA  ARG A  33     -14.819   0.474  12.187  1.00  1.24           H  
ATOM    492 1HB  ARG A  33     -12.183  -0.756  13.031  1.00  1.24           H  
ATOM    493 2HB  ARG A  33     -12.995  -1.026  11.508  1.00  1.24           H  
ATOM    494 1HG  ARG A  33     -12.854   1.363  10.985  1.00  1.24           H  
ATOM    495 2HG  ARG A  33     -11.958   1.606  12.501  1.00  1.24           H  
ATOM    496 1HD  ARG A  33     -10.280   0.050  11.720  1.00  1.24           H  
ATOM    497 2HD  ARG A  33     -11.164  -0.081  10.176  1.00  1.24           H  
ATOM    498  HE  ARG A  33      -9.551   2.178  11.124  1.00  1.24           H  
ATOM    499 1HH1 ARG A  33     -11.992   1.054   8.823  1.00  1.24           H  
ATOM    500 2HH1 ARG A  33     -11.669   2.338   7.681  1.00  1.24           H  
ATOM    501 1HH2 ARG A  33      -9.152   3.856   9.611  1.00  1.24           H  
ATOM    502 2HH2 ARG A  33     -10.084   3.899   8.122  1.00  1.24           H  
ATOM    503  N   TRP A  34     -15.147  -2.216  12.640  1.00  1.51           N  
ATOM    504  CA  TRP A  34     -15.918  -3.311  13.209  1.00  1.51           C  
ATOM    505  C   TRP A  34     -15.191  -4.077  14.352  1.00  1.51           C  
ATOM    506  O   TRP A  34     -13.978  -4.332  14.276  1.00  1.51           O  
ATOM    507  CB  TRP A  34     -16.417  -4.256  12.123  1.00  1.51           C  
ATOM    508  CG  TRP A  34     -17.548  -3.635  11.365  1.00  1.51           C  
ATOM    509  CD1 TRP A  34     -17.671  -2.326  11.055  1.00  1.51           C  
ATOM    510  CD2 TRP A  34     -18.748  -4.277  10.865  1.00  1.51           C  
ATOM    511  NE1 TRP A  34     -18.847  -2.104  10.378  1.00  1.51           N  
ATOM    512  CE2 TRP A  34     -19.516  -3.286  10.257  1.00  1.51           C  
ATOM    513  CE3 TRP A  34     -19.223  -5.583  10.892  1.00  1.51           C  
ATOM    514  CZ2 TRP A  34     -20.735  -3.563   9.668  1.00  1.51           C  
ATOM    515  CZ3 TRP A  34     -20.448  -5.864  10.312  1.00  1.51           C  
ATOM    516  CH2 TRP A  34     -21.183  -4.880   9.709  1.00  1.51           C  
ATOM    517  H   TRP A  34     -14.812  -2.234  11.671  1.00  1.51           H  
ATOM    518  HA  TRP A  34     -16.823  -2.853  13.560  1.00  1.51           H  
ATOM    519 1HB  TRP A  34     -15.612  -4.476  11.417  1.00  1.51           H  
ATOM    520 2HB  TRP A  34     -16.749  -5.202  12.565  1.00  1.51           H  
ATOM    521  HD1 TRP A  34     -16.945  -1.557  11.304  1.00  1.51           H  
ATOM    522  HE1 TRP A  34     -19.168  -1.207  10.042  1.00  1.51           H  
ATOM    523  HE3 TRP A  34     -18.644  -6.363  11.358  1.00  1.51           H  
ATOM    524  HZ2 TRP A  34     -21.338  -2.788   9.188  1.00  1.51           H  
ATOM    525  HZ3 TRP A  34     -20.808  -6.895  10.340  1.00  1.51           H  
ATOM    526  HH2 TRP A  34     -22.138  -5.138   9.255  1.00  1.51           H  
ATOM    527  N   PRO A  35     -15.919  -4.396  15.455  1.00  1.82           N  
ATOM    528  CA  PRO A  35     -15.522  -5.184  16.614  1.00  1.82           C  
ATOM    529  C   PRO A  35     -15.093  -6.582  16.254  1.00  1.82           C  
ATOM    530  O   PRO A  35     -15.543  -7.142  15.256  1.00  1.82           O  
ATOM    531  CB  PRO A  35     -16.795  -5.236  17.469  1.00  1.82           C  
ATOM    532  CG  PRO A  35     -17.573  -4.028  17.083  1.00  1.82           C  
ATOM    533  CD  PRO A  35     -17.276  -3.799  15.629  1.00  1.82           C  
ATOM    534  HA  PRO A  35     -14.710  -4.656  17.147  1.00  1.82           H  
ATOM    535 1HB  PRO A  35     -17.344  -6.170  17.270  1.00  1.82           H  
ATOM    536 2HB  PRO A  35     -16.533  -5.245  18.533  1.00  1.82           H  
ATOM    537 1HG  PRO A  35     -18.644  -4.191  17.274  1.00  1.82           H  
ATOM    538 2HG  PRO A  35     -17.267  -3.170  17.707  1.00  1.82           H  
ATOM    539 1HD  PRO A  35     -18.013  -4.266  14.967  1.00  1.82           H  
ATOM    540 2HD  PRO A  35     -17.243  -2.697  15.552  1.00  1.82           H  
ATOM    541  N   GLU A  36     -14.305  -7.188  17.128  1.00  2.13           N  
ATOM    542  CA  GLU A  36     -13.795  -8.543  16.932  1.00  2.13           C  
ATOM    543  C   GLU A  36     -14.832  -9.621  17.267  1.00  2.13           C  
ATOM    544  O   GLU A  36     -14.537 -10.815  17.284  1.00  2.13           O  
ATOM    545  CB  GLU A  36     -12.532  -8.735  17.747  1.00  2.13           C  
ATOM    546  CG  GLU A  36     -11.422  -7.798  17.321  1.00  2.13           C  
ATOM    547  CD  GLU A  36     -11.015  -7.986  15.897  1.00  2.13           C  
ATOM    548  OE1 GLU A  36     -10.769  -9.099  15.507  1.00  2.13           O  
ATOM    549  OE2 GLU A  36     -10.961  -7.002  15.184  1.00  2.13           O  
ATOM    550  H   GLU A  36     -14.003  -6.679  17.948  1.00  2.13           H  
ATOM    551  HA  GLU A  36     -13.530  -8.650  15.881  1.00  2.13           H  
ATOM    552 1HB  GLU A  36     -12.744  -8.564  18.803  1.00  2.13           H  
ATOM    553 2HB  GLU A  36     -12.177  -9.760  17.638  1.00  2.13           H  
ATOM    554 1HG  GLU A  36     -11.758  -6.768  17.452  1.00  2.13           H  
ATOM    555 2HG  GLU A  36     -10.557  -7.953  17.965  1.00  2.13           H  
ATOM    556  N   THR A  37     -16.051  -9.173  17.540  1.00  2.34           N  
ATOM    557  CA  THR A  37     -17.193 -10.034  17.765  1.00  2.34           C  
ATOM    558  C   THR A  37     -18.098  -9.967  16.524  1.00  2.34           C  
ATOM    559  O   THR A  37     -19.107 -10.665  16.432  1.00  2.34           O  
ATOM    560  CB  THR A  37     -17.961  -9.623  19.036  1.00  2.34           C  
ATOM    561  OG1 THR A  37     -18.458  -8.280  18.905  1.00  2.34           O  
ATOM    562  CG2 THR A  37     -17.032  -9.690  20.232  1.00  2.34           C  
ATOM    563  H   THR A  37     -16.191  -8.178  17.558  1.00  2.34           H  
ATOM    564  HA  THR A  37     -16.851 -11.063  17.883  1.00  2.34           H  
ATOM    565  HB  THR A  37     -18.801 -10.301  19.184  1.00  2.34           H  
ATOM    566  HG1 THR A  37     -19.121  -8.117  19.583  1.00  2.34           H  
ATOM    567 1HG2 THR A  37     -17.575  -9.405  21.132  1.00  2.34           H  
ATOM    568 2HG2 THR A  37     -16.654 -10.707  20.340  1.00  2.34           H  
ATOM    569 3HG2 THR A  37     -16.197  -9.007  20.081  1.00  2.34           H  
ATOM    570  N   ARG A  38     -17.720  -9.102  15.571  1.00  2.38           N  
ATOM    571  CA  ARG A  38     -18.430  -8.867  14.319  1.00  2.38           C  
ATOM    572  C   ARG A  38     -17.420  -8.947  13.182  1.00  2.38           C  
ATOM    573  O   ARG A  38     -17.422  -8.132  12.266  1.00  2.38           O  
ATOM    574  CB  ARG A  38     -19.120  -7.515  14.294  1.00  2.38           C  
ATOM    575  CG  ARG A  38     -20.172  -7.307  15.367  1.00  2.38           C  
ATOM    576  CD  ARG A  38     -20.879  -6.004  15.209  1.00  2.38           C  
ATOM    577  NE  ARG A  38     -21.717  -5.979  14.015  1.00  2.38           N  
ATOM    578  CZ  ARG A  38     -22.312  -4.877  13.516  1.00  2.38           C  
ATOM    579  NH1 ARG A  38     -22.150  -3.713  14.103  1.00  2.38           N  
ATOM    580  NH2 ARG A  38     -23.065  -4.969  12.435  1.00  2.38           N  
ATOM    581  H   ARG A  38     -16.872  -8.557  15.694  1.00  2.38           H  
ATOM    582  HA  ARG A  38     -19.180  -9.645  14.179  1.00  2.38           H  
ATOM    583 1HB  ARG A  38     -18.368  -6.731  14.403  1.00  2.38           H  
ATOM    584 2HB  ARG A  38     -19.604  -7.378  13.331  1.00  2.38           H  
ATOM    585 1HG  ARG A  38     -20.906  -8.112  15.320  1.00  2.38           H  
ATOM    586 2HG  ARG A  38     -19.690  -7.312  16.347  1.00  2.38           H  
ATOM    587 1HD  ARG A  38     -21.516  -5.830  16.076  1.00  2.38           H  
ATOM    588 2HD  ARG A  38     -20.154  -5.204  15.128  1.00  2.38           H  
ATOM    589  HE  ARG A  38     -21.869  -6.856  13.529  1.00  2.38           H  
ATOM    590 1HH1 ARG A  38     -21.580  -3.640  14.931  1.00  2.38           H  
ATOM    591 2HH1 ARG A  38     -22.598  -2.891  13.724  1.00  2.38           H  
ATOM    592 1HH2 ARG A  38     -23.190  -5.865  11.983  1.00  2.38           H  
ATOM    593 2HH2 ARG A  38     -23.510  -4.146  12.059  1.00  2.38           H  
ATOM    594  N   ILE A  39     -16.537  -9.930  13.268  1.00  2.24           N  
ATOM    595  CA  ILE A  39     -15.464 -10.110  12.298  1.00  2.24           C  
ATOM    596  C   ILE A  39     -15.975 -10.322  10.880  1.00  2.24           C  
ATOM    597  O   ILE A  39     -15.365  -9.840   9.929  1.00  2.24           O  
ATOM    598  CB  ILE A  39     -14.559 -11.297  12.677  1.00  2.24           C  
ATOM    599  CG1 ILE A  39     -13.787 -10.956  13.941  1.00  2.24           C  
ATOM    600  CG2 ILE A  39     -13.611 -11.599  11.529  1.00  2.24           C  
ATOM    601  CD1 ILE A  39     -13.054 -12.122  14.590  1.00  2.24           C  
ATOM    602  H   ILE A  39     -16.606 -10.564  14.052  1.00  2.24           H  
ATOM    603  HA  ILE A  39     -14.853  -9.206  12.304  1.00  2.24           H  
ATOM    604  HB  ILE A  39     -15.170 -12.176  12.881  1.00  2.24           H  
ATOM    605 1HG1 ILE A  39     -13.057 -10.176  13.712  1.00  2.24           H  
ATOM    606 2HG1 ILE A  39     -14.493 -10.563  14.655  1.00  2.24           H  
ATOM    607 1HG2 ILE A  39     -12.976 -12.438  11.789  1.00  2.24           H  
ATOM    608 2HG2 ILE A  39     -14.185 -11.839  10.659  1.00  2.24           H  
ATOM    609 3HG2 ILE A  39     -12.992 -10.723  11.326  1.00  2.24           H  
ATOM    610 1HD1 ILE A  39     -12.548 -11.763  15.494  1.00  2.24           H  
ATOM    611 2HD1 ILE A  39     -13.765 -12.902  14.860  1.00  2.24           H  
ATOM    612 3HD1 ILE A  39     -12.322 -12.518  13.901  1.00  2.24           H  
ATOM    613  N   GLU A  40     -17.054 -11.100  10.737  1.00  1.97           N  
ATOM    614  CA  GLU A  40     -17.604 -11.436   9.421  1.00  1.97           C  
ATOM    615  C   GLU A  40     -16.459 -11.876   8.505  1.00  1.97           C  
ATOM    616  O   GLU A  40     -16.186 -11.215   7.498  1.00  1.97           O  
ATOM    617  CB  GLU A  40     -18.310 -10.226   8.822  1.00  1.97           C  
ATOM    618  CG  GLU A  40     -19.507  -9.686   9.624  1.00  1.97           C  
ATOM    619  CD  GLU A  40     -20.716 -10.586   9.643  1.00  1.97           C  
ATOM    620  OE1 GLU A  40     -20.810 -11.446   8.803  1.00  1.97           O  
ATOM    621  OE2 GLU A  40     -21.552 -10.404  10.504  1.00  1.97           O  
ATOM    622  H   GLU A  40     -17.506 -11.448  11.567  1.00  1.97           H  
ATOM    623  HA  GLU A  40     -18.323 -12.248   9.525  1.00  1.97           H  
ATOM    624 1HB  GLU A  40     -17.597  -9.410   8.731  1.00  1.97           H  
ATOM    625 2HB  GLU A  40     -18.659 -10.471   7.821  1.00  1.97           H  
ATOM    626 1HG  GLU A  40     -19.188  -9.506  10.650  1.00  1.97           H  
ATOM    627 2HG  GLU A  40     -19.791  -8.733   9.199  1.00  1.97           H  
ATOM    628  N   PRO A  41     -15.827 -13.023   8.807  1.00  1.67           N  
ATOM    629  CA  PRO A  41     -14.586 -13.516   8.244  1.00  1.67           C  
ATOM    630  C   PRO A  41     -14.507 -13.603   6.732  1.00  1.67           C  
ATOM    631  O   PRO A  41     -15.434 -14.070   6.067  1.00  1.67           O  
ATOM    632  CB  PRO A  41     -14.544 -14.924   8.813  1.00  1.67           C  
ATOM    633  CG  PRO A  41     -15.310 -14.878  10.082  1.00  1.67           C  
ATOM    634  CD  PRO A  41     -16.444 -13.975   9.784  1.00  1.67           C  
ATOM    635  HA  PRO A  41     -13.748 -12.918   8.630  1.00  1.67           H  
ATOM    636 1HB  PRO A  41     -14.936 -15.644   8.084  1.00  1.67           H  
ATOM    637 2HB  PRO A  41     -13.548 -15.165   8.976  1.00  1.67           H  
ATOM    638 1HG  PRO A  41     -15.622 -15.893  10.375  1.00  1.67           H  
ATOM    639 2HG  PRO A  41     -14.673 -14.499  10.891  1.00  1.67           H  
ATOM    640 1HD  PRO A  41     -17.267 -14.529   9.310  1.00  1.67           H  
ATOM    641 2HD  PRO A  41     -16.735 -13.537  10.721  1.00  1.67           H  
ATOM    642  N   SER A  42     -13.358 -13.175   6.212  1.00  1.39           N  
ATOM    643  CA  SER A  42     -13.029 -13.179   4.790  1.00  1.39           C  
ATOM    644  C   SER A  42     -11.562 -12.828   4.612  1.00  1.39           C  
ATOM    645  O   SER A  42     -11.017 -12.068   5.403  1.00  1.39           O  
ATOM    646  CB  SER A  42     -13.852 -12.167   4.018  1.00  1.39           C  
ATOM    647  OG  SER A  42     -13.500 -12.187   2.646  1.00  1.39           O  
ATOM    648  H   SER A  42     -12.660 -12.814   6.851  1.00  1.39           H  
ATOM    649  HA  SER A  42     -13.205 -14.178   4.390  1.00  1.39           H  
ATOM    650 1HB  SER A  42     -14.915 -12.379   4.131  1.00  1.39           H  
ATOM    651 2HB  SER A  42     -13.668 -11.175   4.427  1.00  1.39           H  
ATOM    652  HG  SER A  42     -13.939 -12.966   2.278  1.00  1.39           H  
ATOM    653  N   LEU A  43     -10.926 -13.341   3.566  1.00  1.17           N  
ATOM    654  CA  LEU A  43      -9.564 -12.913   3.260  1.00  1.17           C  
ATOM    655  C   LEU A  43      -9.547 -11.830   2.194  1.00  1.17           C  
ATOM    656  O   LEU A  43      -8.477 -11.296   1.869  1.00  1.17           O  
ATOM    657  CB  LEU A  43      -8.727 -14.066   2.735  1.00  1.17           C  
ATOM    658  CG  LEU A  43      -8.572 -15.229   3.646  1.00  1.17           C  
ATOM    659  CD1 LEU A  43      -7.749 -16.286   2.948  1.00  1.17           C  
ATOM    660  CD2 LEU A  43      -7.939 -14.778   4.898  1.00  1.17           C  
ATOM    661  H   LEU A  43     -11.396 -14.000   2.962  1.00  1.17           H  
ATOM    662  HA  LEU A  43      -9.105 -12.516   4.167  1.00  1.17           H  
ATOM    663 1HB  LEU A  43      -9.175 -14.424   1.810  1.00  1.17           H  
ATOM    664 2HB  LEU A  43      -7.726 -13.694   2.510  1.00  1.17           H  
ATOM    665  HG  LEU A  43      -9.546 -15.657   3.878  1.00  1.17           H  
ATOM    666 1HD1 LEU A  43      -7.626 -17.143   3.607  1.00  1.17           H  
ATOM    667 2HD1 LEU A  43      -8.251 -16.599   2.035  1.00  1.17           H  
ATOM    668 3HD1 LEU A  43      -6.772 -15.877   2.703  1.00  1.17           H  
ATOM    669 1HD2 LEU A  43      -7.830 -15.633   5.562  1.00  1.17           H  
ATOM    670 2HD2 LEU A  43      -6.955 -14.357   4.687  1.00  1.17           H  
ATOM    671 3HD2 LEU A  43      -8.559 -14.023   5.384  1.00  1.17           H  
ATOM    672  N   THR A  44     -10.724 -11.529   1.632  1.00  1.01           N  
ATOM    673  CA  THR A  44     -10.823 -10.595   0.519  1.00  1.01           C  
ATOM    674  C   THR A  44     -10.449  -9.180   0.891  1.00  1.01           C  
ATOM    675  O   THR A  44      -9.753  -8.500   0.146  1.00  1.01           O  
ATOM    676  CB  THR A  44     -12.237 -10.585  -0.085  1.00  1.01           C  
ATOM    677  OG1 THR A  44     -12.556 -11.884  -0.615  1.00  1.01           O  
ATOM    678  CG2 THR A  44     -12.307  -9.543  -1.189  1.00  1.01           C  
ATOM    679  H   THR A  44     -11.582 -11.946   1.988  1.00  1.01           H  
ATOM    680  HA  THR A  44     -10.134 -10.926  -0.258  1.00  1.01           H  
ATOM    681  HB  THR A  44     -12.960 -10.334   0.691  1.00  1.01           H  
ATOM    682  HG1 THR A  44     -13.433 -11.858  -1.011  1.00  1.01           H  
ATOM    683 1HG2 THR A  44     -13.310  -9.530  -1.613  1.00  1.01           H  
ATOM    684 2HG2 THR A  44     -12.072  -8.561  -0.777  1.00  1.01           H  
ATOM    685 3HG2 THR A  44     -11.587  -9.790  -1.968  1.00  1.01           H  
ATOM    686  N   ARG A  45     -10.924  -8.715   2.037  1.00  0.89           N  
ATOM    687  CA  ARG A  45     -10.673  -7.341   2.444  1.00  0.89           C  
ATOM    688  C   ARG A  45      -9.175  -7.088   2.635  1.00  0.89           C  
ATOM    689  O   ARG A  45      -8.652  -6.057   2.209  1.00  0.89           O  
ATOM    690  CB  ARG A  45     -11.473  -7.057   3.700  1.00  0.89           C  
ATOM    691  CG  ARG A  45     -12.965  -6.974   3.450  1.00  0.89           C  
ATOM    692  CD  ARG A  45     -13.732  -6.436   4.610  1.00  0.89           C  
ATOM    693  NE  ARG A  45     -13.672  -7.332   5.775  1.00  0.89           N  
ATOM    694  CZ  ARG A  45     -14.478  -8.389   5.972  1.00  0.89           C  
ATOM    695  NH1 ARG A  45     -15.382  -8.747   5.076  1.00  0.89           N  
ATOM    696  NH2 ARG A  45     -14.347  -9.066   7.080  1.00  0.89           N  
ATOM    697  H   ARG A  45     -11.480  -9.320   2.625  1.00  0.89           H  
ATOM    698  HA  ARG A  45     -11.032  -6.680   1.654  1.00  0.89           H  
ATOM    699 1HB  ARG A  45     -11.284  -7.827   4.454  1.00  0.89           H  
ATOM    700 2HB  ARG A  45     -11.190  -6.118   4.115  1.00  0.89           H  
ATOM    701 1HG  ARG A  45     -13.148  -6.321   2.594  1.00  0.89           H  
ATOM    702 2HG  ARG A  45     -13.342  -7.974   3.228  1.00  0.89           H  
ATOM    703 1HD  ARG A  45     -13.315  -5.472   4.901  1.00  0.89           H  
ATOM    704 2HD  ARG A  45     -14.783  -6.304   4.335  1.00  0.89           H  
ATOM    705  HE  ARG A  45     -12.990  -7.149   6.530  1.00  0.89           H  
ATOM    706 1HH1 ARG A  45     -15.478  -8.228   4.217  1.00  0.89           H  
ATOM    707 2HH1 ARG A  45     -15.975  -9.551   5.259  1.00  0.89           H  
ATOM    708 1HH2 ARG A  45     -13.637  -8.753   7.759  1.00  0.89           H  
ATOM    709 2HH2 ARG A  45     -14.956  -9.881   7.259  1.00  0.89           H  
ATOM    710  N   ILE A  46      -8.471  -8.064   3.210  1.00  0.82           N  
ATOM    711  CA  ILE A  46      -7.028  -7.950   3.378  1.00  0.82           C  
ATOM    712  C   ILE A  46      -6.280  -8.147   2.100  1.00  0.82           C  
ATOM    713  O   ILE A  46      -5.363  -7.386   1.806  1.00  0.82           O  
ATOM    714  CB  ILE A  46      -6.464  -8.937   4.395  1.00  0.82           C  
ATOM    715  CG1 ILE A  46      -6.944  -8.637   5.693  1.00  0.82           C  
ATOM    716  CG2 ILE A  46      -4.941  -8.843   4.395  1.00  0.82           C  
ATOM    717  CD1 ILE A  46      -6.469  -7.282   6.111  1.00  0.82           C  
ATOM    718  H   ILE A  46      -8.947  -8.893   3.536  1.00  0.82           H  
ATOM    719  HA  ILE A  46      -6.810  -6.948   3.737  1.00  0.82           H  
ATOM    720  HB  ILE A  46      -6.776  -9.954   4.141  1.00  0.82           H  
ATOM    721 1HG1 ILE A  46      -8.036  -8.668   5.720  1.00  0.82           H  
ATOM    722 2HG1 ILE A  46      -6.565  -9.369   6.365  1.00  0.82           H  
ATOM    723 1HG2 ILE A  46      -4.529  -9.544   5.120  1.00  0.82           H  
ATOM    724 2HG2 ILE A  46      -4.574  -9.086   3.406  1.00  0.82           H  
ATOM    725 3HG2 ILE A  46      -4.633  -7.833   4.657  1.00  0.82           H  
ATOM    726 1HD1 ILE A  46      -6.795  -7.100   7.068  1.00  0.82           H  
ATOM    727 2HD1 ILE A  46      -5.378  -7.251   6.104  1.00  0.82           H  
ATOM    728 3HD1 ILE A  46      -6.853  -6.519   5.442  1.00  0.82           H  
ATOM    729  N   SER A  47      -6.655  -9.147   1.316  1.00  0.77           N  
ATOM    730  CA  SER A  47      -5.926  -9.368   0.095  1.00  0.77           C  
ATOM    731  C   SER A  47      -6.054  -8.129  -0.783  1.00  0.77           C  
ATOM    732  O   SER A  47      -5.062  -7.628  -1.312  1.00  0.77           O  
ATOM    733  CB  SER A  47      -6.501 -10.575  -0.611  1.00  0.77           C  
ATOM    734  OG  SER A  47      -6.327 -11.735   0.158  1.00  0.77           O  
ATOM    735  H   SER A  47      -7.421  -9.771   1.565  1.00  0.77           H  
ATOM    736  HA  SER A  47      -4.875  -9.537   0.329  1.00  0.77           H  
ATOM    737 1HB  SER A  47      -7.566 -10.415  -0.797  1.00  0.77           H  
ATOM    738 2HB  SER A  47      -6.011 -10.693  -1.576  1.00  0.77           H  
ATOM    739  HG  SER A  47      -6.962 -11.644   0.909  1.00  0.77           H  
ATOM    740  N   ALA A  48      -7.271  -7.582  -0.877  1.00  0.74           N  
ATOM    741  CA  ALA A  48      -7.508  -6.398  -1.678  1.00  0.74           C  
ATOM    742  C   ALA A  48      -6.719  -5.205  -1.158  1.00  0.74           C  
ATOM    743  O   ALA A  48      -6.096  -4.485  -1.943  1.00  0.74           O  
ATOM    744  CB  ALA A  48      -8.987  -6.087  -1.680  1.00  0.74           C  
ATOM    745  H   ALA A  48      -8.065  -8.012  -0.407  1.00  0.74           H  
ATOM    746  HA  ALA A  48      -7.178  -6.606  -2.695  1.00  0.74           H  
ATOM    747 1HB  ALA A  48      -9.176  -5.220  -2.303  1.00  0.74           H  
ATOM    748 2HB  ALA A  48      -9.537  -6.943  -2.071  1.00  0.74           H  
ATOM    749 3HB  ALA A  48      -9.308  -5.892  -0.656  1.00  0.74           H  
ATOM    750  N   LEU A  49      -6.677  -5.029   0.165  1.00  0.74           N  
ATOM    751  CA  LEU A  49      -5.942  -3.916   0.734  1.00  0.74           C  
ATOM    752  C   LEU A  49      -4.467  -4.039   0.446  1.00  0.74           C  
ATOM    753  O   LEU A  49      -3.830  -3.079   0.007  1.00  0.74           O  
ATOM    754  CB  LEU A  49      -6.182  -3.826   2.243  1.00  0.74           C  
ATOM    755  CG  LEU A  49      -5.436  -2.724   2.965  1.00  0.74           C  
ATOM    756  CD1 LEU A  49      -5.785  -1.409   2.357  1.00  0.74           C  
ATOM    757  CD2 LEU A  49      -5.863  -2.701   4.394  1.00  0.74           C  
ATOM    758  H   LEU A  49      -7.205  -5.637   0.793  1.00  0.74           H  
ATOM    759  HA  LEU A  49      -6.305  -2.999   0.275  1.00  0.74           H  
ATOM    760 1HB  LEU A  49      -7.231  -3.687   2.417  1.00  0.74           H  
ATOM    761 2HB  LEU A  49      -5.889  -4.777   2.694  1.00  0.74           H  
ATOM    762  HG  LEU A  49      -4.366  -2.899   2.891  1.00  0.74           H  
ATOM    763 1HD1 LEU A  49      -5.261  -0.619   2.887  1.00  0.74           H  
ATOM    764 2HD1 LEU A  49      -5.489  -1.411   1.310  1.00  0.74           H  
ATOM    765 3HD1 LEU A  49      -6.858  -1.250   2.434  1.00  0.74           H  
ATOM    766 1HD2 LEU A  49      -5.332  -1.910   4.926  1.00  0.74           H  
ATOM    767 2HD2 LEU A  49      -6.925  -2.507   4.430  1.00  0.74           H  
ATOM    768 3HD2 LEU A  49      -5.662  -3.653   4.849  1.00  0.74           H  
ATOM    769  N   LEU A  50      -3.912  -5.222   0.674  1.00  0.75           N  
ATOM    770  CA  LEU A  50      -2.496  -5.392   0.463  1.00  0.75           C  
ATOM    771  C   LEU A  50      -2.168  -5.177  -1.008  1.00  0.75           C  
ATOM    772  O   LEU A  50      -1.166  -4.543  -1.330  1.00  0.75           O  
ATOM    773  CB  LEU A  50      -2.058  -6.777   0.926  1.00  0.75           C  
ATOM    774  CG  LEU A  50      -2.161  -7.020   2.441  1.00  0.75           C  
ATOM    775  CD1 LEU A  50      -1.785  -8.447   2.722  1.00  0.75           C  
ATOM    776  CD2 LEU A  50      -1.308  -6.042   3.203  1.00  0.75           C  
ATOM    777  H   LEU A  50      -4.475  -5.999   1.014  1.00  0.75           H  
ATOM    778  HA  LEU A  50      -1.963  -4.647   1.047  1.00  0.75           H  
ATOM    779 1HB  LEU A  50      -2.703  -7.513   0.436  1.00  0.75           H  
ATOM    780 2HB  LEU A  50      -1.041  -6.953   0.610  1.00  0.75           H  
ATOM    781  HG  LEU A  50      -3.189  -6.883   2.750  1.00  0.75           H  
ATOM    782 1HD1 LEU A  50      -1.894  -8.635   3.781  1.00  0.75           H  
ATOM    783 2HD1 LEU A  50      -2.446  -9.110   2.164  1.00  0.75           H  
ATOM    784 3HD1 LEU A  50      -0.752  -8.625   2.419  1.00  0.75           H  
ATOM    785 1HD2 LEU A  50      -1.411  -6.234   4.261  1.00  0.75           H  
ATOM    786 2HD2 LEU A  50      -0.290  -6.162   2.920  1.00  0.75           H  
ATOM    787 3HD2 LEU A  50      -1.633  -5.029   2.983  1.00  0.75           H  
ATOM    788  N   ASP A  51      -3.032  -5.637  -1.923  1.00  0.78           N  
ATOM    789  CA  ASP A  51      -2.754  -5.388  -3.329  1.00  0.78           C  
ATOM    790  C   ASP A  51      -2.760  -3.886  -3.635  1.00  0.78           C  
ATOM    791  O   ASP A  51      -1.862  -3.399  -4.320  1.00  0.78           O  
ATOM    792  CB  ASP A  51      -3.751  -6.109  -4.247  1.00  0.78           C  
ATOM    793  CG  ASP A  51      -3.539  -7.645  -4.342  1.00  0.78           C  
ATOM    794  OD1 ASP A  51      -2.512  -8.125  -3.910  1.00  0.78           O  
ATOM    795  OD2 ASP A  51      -4.395  -8.308  -4.891  1.00  0.78           O  
ATOM    796  H   ASP A  51      -3.858  -6.172  -1.649  1.00  0.78           H  
ATOM    797  HA  ASP A  51      -1.759  -5.772  -3.550  1.00  0.78           H  
ATOM    798 1HB  ASP A  51      -4.761  -5.929  -3.872  1.00  0.78           H  
ATOM    799 2HB  ASP A  51      -3.696  -5.683  -5.247  1.00  0.78           H  
ATOM    800  N   LEU A  52      -3.692  -3.123  -3.044  1.00  0.82           N  
ATOM    801  CA  LEU A  52      -3.742  -1.679  -3.303  1.00  0.82           C  
ATOM    802  C   LEU A  52      -2.476  -0.967  -2.836  1.00  0.82           C  
ATOM    803  O   LEU A  52      -2.016  -0.007  -3.462  1.00  0.82           O  
ATOM    804  CB  LEU A  52      -4.895  -0.996  -2.566  1.00  0.82           C  
ATOM    805  CG  LEU A  52      -6.337  -1.248  -2.967  1.00  0.82           C  
ATOM    806  CD1 LEU A  52      -7.250  -0.569  -1.924  1.00  0.82           C  
ATOM    807  CD2 LEU A  52      -6.586  -0.664  -4.333  1.00  0.82           C  
ATOM    808  H   LEU A  52      -4.408  -3.559  -2.460  1.00  0.82           H  
ATOM    809  HA  LEU A  52      -3.856  -1.526  -4.374  1.00  0.82           H  
ATOM    810 1HB  LEU A  52      -4.798  -1.190  -1.496  1.00  0.82           H  
ATOM    811 2HB  LEU A  52      -4.741   0.033  -2.742  1.00  0.82           H  
ATOM    812  HG  LEU A  52      -6.545  -2.312  -2.978  1.00  0.82           H  
ATOM    813 1HD1 LEU A  52      -8.292  -0.723  -2.192  1.00  0.82           H  
ATOM    814 2HD1 LEU A  52      -7.057  -0.994  -0.942  1.00  0.82           H  
ATOM    815 3HD1 LEU A  52      -7.048   0.479  -1.896  1.00  0.82           H  
ATOM    816 1HD2 LEU A  52      -7.626  -0.833  -4.612  1.00  0.82           H  
ATOM    817 2HD2 LEU A  52      -6.382   0.408  -4.313  1.00  0.82           H  
ATOM    818 3HD2 LEU A  52      -5.930  -1.148  -5.058  1.00  0.82           H  
ATOM    819  N   LEU A  53      -1.924  -1.442  -1.726  1.00  0.89           N  
ATOM    820  CA  LEU A  53      -0.729  -0.884  -1.107  1.00  0.89           C  
ATOM    821  C   LEU A  53       0.576  -1.333  -1.790  1.00  0.89           C  
ATOM    822  O   LEU A  53       1.645  -0.746  -1.566  1.00  0.89           O  
ATOM    823  CB  LEU A  53      -0.666  -1.361   0.357  1.00  0.89           C  
ATOM    824  CG  LEU A  53      -1.783  -0.885   1.302  1.00  0.89           C  
ATOM    825  CD1 LEU A  53      -1.651  -1.622   2.646  1.00  0.89           C  
ATOM    826  CD2 LEU A  53      -1.676   0.589   1.484  1.00  0.89           C  
ATOM    827  H   LEU A  53      -2.388  -2.226  -1.259  1.00  0.89           H  
ATOM    828  HA  LEU A  53      -0.797   0.203  -1.149  1.00  0.89           H  
ATOM    829 1HB  LEU A  53      -0.687  -2.454   0.349  1.00  0.89           H  
ATOM    830 2HB  LEU A  53       0.281  -1.047   0.780  1.00  0.89           H  
ATOM    831  HG  LEU A  53      -2.751  -1.116   0.875  1.00  0.89           H  
ATOM    832 1HD1 LEU A  53      -2.438  -1.303   3.317  1.00  0.89           H  
ATOM    833 2HD1 LEU A  53      -1.740  -2.685   2.474  1.00  0.89           H  
ATOM    834 3HD1 LEU A  53      -0.682  -1.405   3.093  1.00  0.89           H  
ATOM    835 1HD2 LEU A  53      -2.467   0.924   2.144  1.00  0.89           H  
ATOM    836 2HD2 LEU A  53      -0.711   0.840   1.915  1.00  0.89           H  
ATOM    837 3HD2 LEU A  53      -1.777   1.074   0.516  1.00  0.89           H  
ATOM    838  N   GLY A  54       0.485  -2.419  -2.566  1.00  0.98           N  
ATOM    839  CA  GLY A  54       1.620  -3.126  -3.146  1.00  0.98           C  
ATOM    840  C   GLY A  54       1.843  -4.279  -2.178  1.00  0.98           C  
ATOM    841  O   GLY A  54       2.159  -4.030  -1.022  1.00  0.98           O  
ATOM    842  H   GLY A  54      -0.434  -2.797  -2.780  1.00  0.98           H  
ATOM    843 1HA  GLY A  54       1.372  -3.491  -4.142  1.00  0.98           H  
ATOM    844 2HA  GLY A  54       2.496  -2.484  -3.204  1.00  0.98           H  
ATOM    845  N   SER A  55       1.690  -5.531  -2.608  1.00  1.08           N  
ATOM    846  CA  SER A  55       1.749  -6.586  -1.604  1.00  1.08           C  
ATOM    847  C   SER A  55       3.123  -6.630  -0.909  1.00  1.08           C  
ATOM    848  O   SER A  55       4.112  -7.011  -1.536  1.00  1.08           O  
ATOM    849  CB  SER A  55       1.455  -7.927  -2.257  1.00  1.08           C  
ATOM    850  OG  SER A  55       1.610  -8.991  -1.350  1.00  1.08           O  
ATOM    851  H   SER A  55       1.468  -5.733  -3.573  1.00  1.08           H  
ATOM    852  HA  SER A  55       0.946  -6.387  -0.907  1.00  1.08           H  
ATOM    853 1HB  SER A  55       0.430  -7.921  -2.644  1.00  1.08           H  
ATOM    854 2HB  SER A  55       2.119  -8.068  -3.102  1.00  1.08           H  
ATOM    855  HG  SER A  55       1.422  -9.788  -1.858  1.00  1.08           H  
ATOM    856  N   PRO A  56       3.197  -6.378   0.421  1.00  1.18           N  
ATOM    857  CA  PRO A  56       4.415  -6.300   1.202  1.00  1.18           C  
ATOM    858  C   PRO A  56       5.032  -7.663   1.403  1.00  1.18           C  
ATOM    859  O   PRO A  56       6.237  -7.802   1.610  1.00  1.18           O  
ATOM    860  CB  PRO A  56       3.906  -5.741   2.524  1.00  1.18           C  
ATOM    861  CG  PRO A  56       2.494  -6.179   2.607  1.00  1.18           C  
ATOM    862  CD  PRO A  56       1.977  -6.176   1.212  1.00  1.18           C  
ATOM    863  HA  PRO A  56       5.120  -5.609   0.721  1.00  1.18           H  
ATOM    864 1HB  PRO A  56       4.507  -6.140   3.354  1.00  1.18           H  
ATOM    865 2HB  PRO A  56       4.016  -4.655   2.543  1.00  1.18           H  
ATOM    866 1HG  PRO A  56       2.446  -7.179   3.039  1.00  1.18           H  
ATOM    867 2HG  PRO A  56       1.943  -5.504   3.278  1.00  1.18           H  
ATOM    868 1HD  PRO A  56       1.302  -7.037   1.113  1.00  1.18           H  
ATOM    869 2HD  PRO A  56       1.490  -5.214   0.989  1.00  1.18           H  
ATOM    870  N   GLN A  57       4.238  -8.701   1.198  1.00  1.26           N  
ATOM    871  CA  GLN A  57       4.703 -10.048   1.461  1.00  1.26           C  
ATOM    872  C   GLN A  57       5.562 -10.562   0.333  1.00  1.26           C  
ATOM    873  O   GLN A  57       6.142 -11.638   0.428  1.00  1.26           O  
ATOM    874  CB  GLN A  57       3.522 -10.989   1.694  1.00  1.26           C  
ATOM    875  CG  GLN A  57       2.695 -10.684   2.924  1.00  1.26           C  
ATOM    876  CD  GLN A  57       3.496 -10.841   4.205  1.00  1.26           C  
ATOM    877  OE1 GLN A  57       4.255 -11.799   4.358  1.00  1.26           O  
ATOM    878  NE2 GLN A  57       3.306  -9.940   5.129  1.00  1.26           N  
ATOM    879  H   GLN A  57       3.272  -8.562   0.938  1.00  1.26           H  
ATOM    880  HA  GLN A  57       5.313 -10.029   2.366  1.00  1.26           H  
ATOM    881 1HB  GLN A  57       2.860 -10.951   0.826  1.00  1.26           H  
ATOM    882 2HB  GLN A  57       3.886 -12.013   1.783  1.00  1.26           H  
ATOM    883 1HG  GLN A  57       2.343  -9.657   2.867  1.00  1.26           H  
ATOM    884 2HG  GLN A  57       1.844 -11.368   2.959  1.00  1.26           H  
ATOM    885 1HE2 GLN A  57       3.783 -10.009   6.009  1.00  1.26           H  
ATOM    886 2HE2 GLN A  57       2.670  -9.192   4.955  1.00  1.26           H  
ATOM    887  N   LEU A  58       5.669  -9.793  -0.743  1.00  1.27           N  
ATOM    888  CA  LEU A  58       6.527 -10.215  -1.819  1.00  1.27           C  
ATOM    889  C   LEU A  58       7.925  -9.622  -1.636  1.00  1.27           C  
ATOM    890  O   LEU A  58       8.827  -9.898  -2.428  1.00  1.27           O  
ATOM    891  CB  LEU A  58       5.924  -9.792  -3.145  1.00  1.27           C  
ATOM    892  CG  LEU A  58       4.551 -10.396  -3.430  1.00  1.27           C  
ATOM    893  CD1 LEU A  58       4.021  -9.836  -4.733  1.00  1.27           C  
ATOM    894  CD2 LEU A  58       4.664 -11.919  -3.467  1.00  1.27           C  
ATOM    895  H   LEU A  58       5.163  -8.905  -0.823  1.00  1.27           H  
ATOM    896  HA  LEU A  58       6.608 -11.301  -1.802  1.00  1.27           H  
ATOM    897 1HB  LEU A  58       5.812  -8.704  -3.140  1.00  1.27           H  
ATOM    898 2HB  LEU A  58       6.599 -10.072  -3.949  1.00  1.27           H  
ATOM    899  HG  LEU A  58       3.859 -10.106  -2.637  1.00  1.27           H  
ATOM    900 1HD1 LEU A  58       3.034 -10.249  -4.932  1.00  1.27           H  
ATOM    901 2HD1 LEU A  58       3.953  -8.750  -4.655  1.00  1.27           H  
ATOM    902 3HD1 LEU A  58       4.697 -10.101  -5.544  1.00  1.27           H  
ATOM    903 1HD2 LEU A  58       3.684 -12.354  -3.659  1.00  1.27           H  
ATOM    904 2HD2 LEU A  58       5.355 -12.215  -4.258  1.00  1.27           H  
ATOM    905 3HD2 LEU A  58       5.038 -12.278  -2.505  1.00  1.27           H  
ATOM    906  N   SER A  59       8.105  -8.787  -0.597  1.00  1.22           N  
ATOM    907  CA  SER A  59       9.395  -8.157  -0.344  1.00  1.22           C  
ATOM    908  C   SER A  59      10.276  -8.935   0.648  1.00  1.22           C  
ATOM    909  O   SER A  59      11.456  -8.620   0.802  1.00  1.22           O  
ATOM    910  CB  SER A  59       9.193  -6.720   0.110  1.00  1.22           C  
ATOM    911  OG  SER A  59       8.579  -6.637   1.354  1.00  1.22           O  
ATOM    912  H   SER A  59       7.341  -8.579   0.046  1.00  1.22           H  
ATOM    913  HA  SER A  59       9.935  -8.119  -1.290  1.00  1.22           H  
ATOM    914 1HB  SER A  59      10.153  -6.207   0.143  1.00  1.22           H  
ATOM    915 2HB  SER A  59       8.576  -6.206  -0.626  1.00  1.22           H  
ATOM    916  HG  SER A  59       7.848  -7.293   1.350  1.00  1.22           H  
ATOM    917  N   TYR A  60       9.715  -9.944   1.317  1.00  1.12           N  
ATOM    918  CA  TYR A  60      10.467 -10.748   2.290  1.00  1.12           C  
ATOM    919  C   TYR A  60       9.884 -12.157   2.502  1.00  1.12           C  
ATOM    920  O   TYR A  60       8.685 -12.351   2.328  1.00  1.12           O  
ATOM    921  CB  TYR A  60      10.531 -10.035   3.668  1.00  1.12           C  
ATOM    922  CG  TYR A  60       9.152  -9.576   4.181  1.00  1.12           C  
ATOM    923  CD1 TYR A  60       8.313 -10.427   4.878  1.00  1.12           C  
ATOM    924  CD2 TYR A  60       8.759  -8.261   3.976  1.00  1.12           C  
ATOM    925  CE1 TYR A  60       7.078  -9.969   5.319  1.00  1.12           C  
ATOM    926  CE2 TYR A  60       7.534  -7.812   4.429  1.00  1.12           C  
ATOM    927  CZ  TYR A  60       6.696  -8.656   5.086  1.00  1.12           C  
ATOM    928  OH  TYR A  60       5.475  -8.197   5.528  1.00  1.12           O  
ATOM    929  H   TYR A  60       8.741 -10.159   1.142  1.00  1.12           H  
ATOM    930  HA  TYR A  60      11.473 -10.826   1.891  1.00  1.12           H  
ATOM    931 1HB  TYR A  60      10.963 -10.709   4.417  1.00  1.12           H  
ATOM    932 2HB  TYR A  60      11.186  -9.163   3.603  1.00  1.12           H  
ATOM    933  HD1 TYR A  60       8.607 -11.453   5.060  1.00  1.12           H  
ATOM    934  HD2 TYR A  60       9.426  -7.579   3.450  1.00  1.12           H  
ATOM    935  HE1 TYR A  60       6.409 -10.642   5.848  1.00  1.12           H  
ATOM    936  HE2 TYR A  60       7.234  -6.785   4.255  1.00  1.12           H  
ATOM    937  HH  TYR A  60       5.449  -7.228   5.445  1.00  1.12           H  
ATOM    938  N   PRO A  61      10.701 -13.165   2.858  1.00  0.99           N  
ATOM    939  CA  PRO A  61      10.309 -14.481   3.327  1.00  0.99           C  
ATOM    940  C   PRO A  61       9.722 -14.395   4.713  1.00  0.99           C  
ATOM    941  O   PRO A  61       9.941 -13.405   5.425  1.00  0.99           O  
ATOM    942  CB  PRO A  61      11.601 -15.282   3.265  1.00  0.99           C  
ATOM    943  CG  PRO A  61      12.673 -14.261   3.432  1.00  0.99           C  
ATOM    944  CD  PRO A  61      12.152 -13.029   2.697  1.00  0.99           C  
ATOM    945  HA  PRO A  61       9.560 -14.899   2.624  1.00  0.99           H  
ATOM    946 1HB  PRO A  61      11.605 -16.030   4.044  1.00  0.99           H  
ATOM    947 2HB  PRO A  61      11.673 -15.820   2.311  1.00  0.99           H  
ATOM    948 1HG  PRO A  61      12.827 -14.069   4.492  1.00  0.99           H  
ATOM    949 2HG  PRO A  61      13.629 -14.631   3.034  1.00  0.99           H  
ATOM    950 1HD  PRO A  61      12.531 -12.145   3.167  1.00  0.99           H  
ATOM    951 2HD  PRO A  61      12.421 -13.075   1.633  1.00  0.99           H  
ATOM    952  N   SER A  62       8.995 -15.421   5.100  1.00  0.86           N  
ATOM    953  CA  SER A  62       8.372 -15.433   6.400  1.00  0.86           C  
ATOM    954  C   SER A  62       8.145 -16.816   7.012  1.00  0.86           C  
ATOM    955  O   SER A  62       8.156 -17.843   6.324  1.00  0.86           O  
ATOM    956  CB  SER A  62       7.042 -14.707   6.266  1.00  0.86           C  
ATOM    957  OG  SER A  62       6.193 -15.399   5.405  1.00  0.86           O  
ATOM    958  H   SER A  62       8.862 -16.198   4.474  1.00  0.86           H  
ATOM    959  HA  SER A  62       9.017 -14.873   7.070  1.00  0.86           H  
ATOM    960 1HB  SER A  62       6.574 -14.609   7.247  1.00  0.86           H  
ATOM    961 2HB  SER A  62       7.214 -13.702   5.883  1.00  0.86           H  
ATOM    962  HG  SER A  62       5.523 -14.759   5.141  1.00  0.86           H  
ATOM    963  N   ILE A  63       7.930 -16.800   8.316  1.00  0.77           N  
ATOM    964  CA  ILE A  63       7.561 -17.962   9.095  1.00  0.77           C  
ATOM    965  C   ILE A  63       6.168 -17.680   9.659  1.00  0.77           C  
ATOM    966  O   ILE A  63       5.973 -16.643  10.297  1.00  0.77           O  
ATOM    967  CB  ILE A  63       8.574 -18.202  10.239  1.00  0.77           C  
ATOM    968  CG1 ILE A  63      10.011 -18.419   9.647  1.00  0.77           C  
ATOM    969  CG2 ILE A  63       8.138 -19.402  11.088  1.00  0.77           C  
ATOM    970  CD1 ILE A  63      11.117 -18.448  10.667  1.00  0.77           C  
ATOM    971  H   ILE A  63       8.002 -15.900   8.782  1.00  0.77           H  
ATOM    972  HA  ILE A  63       7.522 -18.834   8.452  1.00  0.77           H  
ATOM    973  HB  ILE A  63       8.614 -17.320  10.870  1.00  0.77           H  
ATOM    974 1HG1 ILE A  63      10.039 -19.348   9.115  1.00  0.77           H  
ATOM    975 2HG1 ILE A  63      10.225 -17.612   8.952  1.00  0.77           H  
ATOM    976 1HG2 ILE A  63       8.845 -19.556  11.895  1.00  0.77           H  
ATOM    977 2HG2 ILE A  63       7.150 -19.216  11.505  1.00  0.77           H  
ATOM    978 3HG2 ILE A  63       8.101 -20.291  10.465  1.00  0.77           H  
ATOM    979 1HD1 ILE A  63      12.071 -18.591  10.178  1.00  0.77           H  
ATOM    980 2HD1 ILE A  63      11.135 -17.502  11.201  1.00  0.77           H  
ATOM    981 3HD1 ILE A  63      10.945 -19.269  11.359  1.00  0.77           H  
ATOM    982  N   HIS A  64       5.203 -18.556   9.400  1.00  0.72           N  
ATOM    983  CA  HIS A  64       3.851 -18.299   9.891  1.00  0.72           C  
ATOM    984  C   HIS A  64       3.531 -19.313  10.976  1.00  0.72           C  
ATOM    985  O   HIS A  64       3.819 -20.492  10.805  1.00  0.72           O  
ATOM    986  CB  HIS A  64       2.808 -18.408   8.791  1.00  0.72           C  
ATOM    987  CG  HIS A  64       1.541 -17.865   9.218  1.00  0.72           C  
ATOM    988  ND1 HIS A  64       1.294 -16.540   9.181  1.00  0.72           N  
ATOM    989  CD2 HIS A  64       0.467 -18.422   9.765  1.00  0.72           C  
ATOM    990  CE1 HIS A  64       0.111 -16.311   9.647  1.00  0.72           C  
ATOM    991  NE2 HIS A  64      -0.420 -17.434   9.996  1.00  0.72           N  
ATOM    992  H   HIS A  64       5.419 -19.385   8.853  1.00  0.72           H  
ATOM    993  HA  HIS A  64       3.786 -17.305  10.323  1.00  0.72           H  
ATOM    994 1HB  HIS A  64       3.140 -17.860   7.908  1.00  0.72           H  
ATOM    995 2HB  HIS A  64       2.669 -19.453   8.506  1.00  0.72           H  
ATOM    996  HD1 HIS A  64       1.932 -15.845   8.867  1.00  0.72           H  
ATOM    997  HD2 HIS A  64       0.229 -19.415  10.028  1.00  0.72           H  
ATOM    998  HE1 HIS A  64      -0.245 -15.333   9.699  1.00  0.72           H  
ATOM    999  N   ILE A  65       2.967 -18.853  12.090  1.00  0.72           N  
ATOM   1000  CA  ILE A  65       2.708 -19.717  13.239  1.00  0.72           C  
ATOM   1001  C   ILE A  65       1.229 -19.828  13.651  1.00  0.72           C  
ATOM   1002  O   ILE A  65       0.519 -18.832  13.801  1.00  0.72           O  
ATOM   1003  CB  ILE A  65       3.573 -19.227  14.420  1.00  0.72           C  
ATOM   1004  CG1 ILE A  65       5.078 -19.295  13.994  1.00  0.72           C  
ATOM   1005  CG2 ILE A  65       3.337 -20.106  15.665  1.00  0.72           C  
ATOM   1006  CD1 ILE A  65       5.964 -18.597  14.872  1.00  0.72           C  
ATOM   1007  H   ILE A  65       2.748 -17.862  12.145  1.00  0.72           H  
ATOM   1008  HA  ILE A  65       3.041 -20.715  12.982  1.00  0.72           H  
ATOM   1009  HB  ILE A  65       3.332 -18.188  14.646  1.00  0.72           H  
ATOM   1010 1HG1 ILE A  65       5.393 -20.316  13.976  1.00  0.72           H  
ATOM   1011 2HG1 ILE A  65       5.205 -18.868  13.015  1.00  0.72           H  
ATOM   1012 1HG2 ILE A  65       3.962 -19.752  16.487  1.00  0.72           H  
ATOM   1013 2HG2 ILE A  65       2.292 -20.048  15.962  1.00  0.72           H  
ATOM   1014 3HG2 ILE A  65       3.589 -21.146  15.439  1.00  0.72           H  
ATOM   1015 1HD1 ILE A  65       6.992 -18.695  14.521  1.00  0.72           H  
ATOM   1016 2HD1 ILE A  65       5.679 -17.549  14.889  1.00  0.72           H  
ATOM   1017 3HD1 ILE A  65       5.868 -19.014  15.858  1.00  0.72           H  
ATOM   1018  N   ALA A  66       0.785 -21.070  13.854  1.00  0.74           N  
ATOM   1019  CA  ALA A  66      -0.580 -21.405  14.247  1.00  0.74           C  
ATOM   1020  C   ALA A  66      -0.593 -22.517  15.281  1.00  0.74           C  
ATOM   1021  O   ALA A  66       0.442 -22.868  15.843  1.00  0.74           O  
ATOM   1022  CB  ALA A  66      -1.409 -21.803  13.053  1.00  0.74           C  
ATOM   1023  H   ALA A  66       1.430 -21.831  13.688  1.00  0.74           H  
ATOM   1024  HA  ALA A  66      -1.012 -20.534  14.708  1.00  0.74           H  
ATOM   1025 1HB  ALA A  66      -2.420 -22.017  13.336  1.00  0.74           H  
ATOM   1026 2HB  ALA A  66      -1.411 -20.981  12.355  1.00  0.74           H  
ATOM   1027 3HB  ALA A  66      -0.982 -22.673  12.601  1.00  0.74           H  
ATOM   1028  N   GLY A  67      -1.788 -22.988  15.609  1.00  0.78           N  
ATOM   1029  CA  GLY A  67      -2.023 -23.937  16.693  1.00  0.78           C  
ATOM   1030  C   GLY A  67      -2.692 -23.138  17.802  1.00  0.78           C  
ATOM   1031  O   GLY A  67      -3.377 -22.145  17.504  1.00  0.78           O  
ATOM   1032  H   GLY A  67      -2.577 -22.662  15.092  1.00  0.78           H  
ATOM   1033 1HA  GLY A  67      -2.672 -24.741  16.355  1.00  0.78           H  
ATOM   1034 2HA  GLY A  67      -1.099 -24.383  17.036  1.00  0.78           H  
ATOM   1035  N   THR A  68      -2.559 -23.563  19.060  1.00  0.82           N  
ATOM   1036  CA  THR A  68      -3.248 -22.854  20.138  1.00  0.82           C  
ATOM   1037  C   THR A  68      -2.281 -22.275  21.203  1.00  0.82           C  
ATOM   1038  O   THR A  68      -1.786 -21.149  21.083  1.00  0.82           O  
ATOM   1039  CB  THR A  68      -4.281 -23.782  20.833  1.00  0.82           C  
ATOM   1040  OG1 THR A  68      -3.617 -24.954  21.340  1.00  0.82           O  
ATOM   1041  CG2 THR A  68      -5.366 -24.202  19.839  1.00  0.82           C  
ATOM   1042  H   THR A  68      -2.025 -24.408  19.266  1.00  0.82           H  
ATOM   1043  HA  THR A  68      -3.795 -22.015  19.711  1.00  0.82           H  
ATOM   1044  HB  THR A  68      -4.744 -23.250  21.664  1.00  0.82           H  
ATOM   1045  HG1 THR A  68      -3.144 -25.405  20.606  1.00  0.82           H  
ATOM   1046 1HG2 THR A  68      -6.090 -24.836  20.338  1.00  0.82           H  
ATOM   1047 2HG2 THR A  68      -5.870 -23.309  19.476  1.00  0.82           H  
ATOM   1048 3HG2 THR A  68      -4.924 -24.731  19.006  1.00  0.82           H  
ATOM   1049  N   ASN A  69      -1.994 -23.073  22.226  1.00  0.86           N  
ATOM   1050  CA  ASN A  69      -1.245 -22.670  23.414  1.00  0.86           C  
ATOM   1051  C   ASN A  69       0.197 -22.222  23.206  1.00  0.86           C  
ATOM   1052  O   ASN A  69       0.704 -21.407  23.974  1.00  0.86           O  
ATOM   1053  CB  ASN A  69      -1.290 -23.837  24.369  1.00  0.86           C  
ATOM   1054  CG  ASN A  69      -2.617 -23.969  25.027  1.00  0.86           C  
ATOM   1055  OD1 ASN A  69      -2.846 -23.371  26.082  1.00  0.86           O  
ATOM   1056  ND2 ASN A  69      -3.531 -24.674  24.393  1.00  0.86           N  
ATOM   1057  H   ASN A  69      -2.390 -24.000  22.194  1.00  0.86           H  
ATOM   1058  HA  ASN A  69      -1.774 -21.829  23.863  1.00  0.86           H  
ATOM   1059 1HB  ASN A  69      -1.068 -24.760  23.829  1.00  0.86           H  
ATOM   1060 2HB  ASN A  69      -0.527 -23.711  25.135  1.00  0.86           H  
ATOM   1061 1HD2 ASN A  69      -4.453 -24.775  24.769  1.00  0.86           H  
ATOM   1062 2HD2 ASN A  69      -3.340 -25.061  23.476  1.00  0.86           H  
ATOM   1063  N   GLY A  70       0.865 -22.756  22.197  1.00  0.87           N  
ATOM   1064  CA  GLY A  70       2.258 -22.420  21.947  1.00  0.87           C  
ATOM   1065  C   GLY A  70       2.480 -21.346  20.884  1.00  0.87           C  
ATOM   1066  O   GLY A  70       3.627 -21.068  20.537  1.00  0.87           O  
ATOM   1067  H   GLY A  70       0.395 -23.409  21.590  1.00  0.87           H  
ATOM   1068 1HA  GLY A  70       2.719 -22.097  22.880  1.00  0.87           H  
ATOM   1069 2HA  GLY A  70       2.786 -23.325  21.647  1.00  0.87           H  
ATOM   1070  N   LYS A  71       1.429 -20.706  20.364  1.00  0.86           N  
ATOM   1071  CA  LYS A  71       1.694 -19.788  19.250  1.00  0.86           C  
ATOM   1072  C   LYS A  71       2.623 -18.618  19.572  1.00  0.86           C  
ATOM   1073  O   LYS A  71       3.579 -18.362  18.833  1.00  0.86           O  
ATOM   1074  CB  LYS A  71       0.406 -19.163  18.729  1.00  0.86           C  
ATOM   1075  CG  LYS A  71      -0.514 -20.041  17.953  1.00  0.86           C  
ATOM   1076  CD  LYS A  71      -1.578 -19.188  17.230  1.00  0.86           C  
ATOM   1077  CE  LYS A  71      -2.481 -18.436  18.201  1.00  0.86           C  
ATOM   1078  NZ  LYS A  71      -3.632 -17.742  17.499  1.00  0.86           N  
ATOM   1079  H   LYS A  71       0.471 -20.890  20.679  1.00  0.86           H  
ATOM   1080  HA  LYS A  71       2.153 -20.365  18.450  1.00  0.86           H  
ATOM   1081 1HB  LYS A  71      -0.166 -18.771  19.572  1.00  0.86           H  
ATOM   1082 2HB  LYS A  71       0.659 -18.331  18.109  1.00  0.86           H  
ATOM   1083 1HG  LYS A  71       0.068 -20.591  17.226  1.00  0.86           H  
ATOM   1084 2HG  LYS A  71      -1.001 -20.749  18.616  1.00  0.86           H  
ATOM   1085 1HD  LYS A  71      -1.085 -18.468  16.575  1.00  0.86           H  
ATOM   1086 2HD  LYS A  71      -2.208 -19.837  16.629  1.00  0.86           H  
ATOM   1087 1HE  LYS A  71      -2.882 -19.145  18.927  1.00  0.86           H  
ATOM   1088 2HE  LYS A  71      -1.886 -17.686  18.727  1.00  0.86           H  
ATOM   1089 1HZ  LYS A  71      -4.199 -17.265  18.172  1.00  0.86           H  
ATOM   1090 2HZ  LYS A  71      -3.301 -17.042  16.797  1.00  0.86           H  
ATOM   1091 3HZ  LYS A  71      -4.193 -18.426  17.023  1.00  0.86           H  
ATOM   1092  N   THR A  72       2.371 -17.929  20.685  1.00  0.82           N  
ATOM   1093  CA  THR A  72       3.167 -16.748  21.004  1.00  0.82           C  
ATOM   1094  C   THR A  72       4.572 -17.133  21.429  1.00  0.82           C  
ATOM   1095  O   THR A  72       5.555 -16.499  21.032  1.00  0.82           O  
ATOM   1096  CB  THR A  72       2.515 -15.876  22.089  1.00  0.82           C  
ATOM   1097  OG1 THR A  72       1.216 -15.440  21.650  1.00  0.82           O  
ATOM   1098  CG2 THR A  72       3.399 -14.656  22.331  1.00  0.82           C  
ATOM   1099  H   THR A  72       1.601 -18.202  21.277  1.00  0.82           H  
ATOM   1100  HA  THR A  72       3.245 -16.139  20.101  1.00  0.82           H  
ATOM   1101  HB  THR A  72       2.413 -16.442  23.015  1.00  0.82           H  
ATOM   1102  HG1 THR A  72       1.231 -15.284  20.676  1.00  0.82           H  
ATOM   1103 1HG2 THR A  72       2.949 -14.025  23.095  1.00  0.82           H  
ATOM   1104 2HG2 THR A  72       4.381 -14.987  22.662  1.00  0.82           H  
ATOM   1105 3HG2 THR A  72       3.496 -14.089  21.403  1.00  0.82           H  
ATOM   1106  N   SER A  73       4.674 -18.172  22.257  1.00  0.78           N  
ATOM   1107  CA  SER A  73       5.979 -18.587  22.741  1.00  0.78           C  
ATOM   1108  C   SER A  73       6.855 -19.013  21.571  1.00  0.78           C  
ATOM   1109  O   SER A  73       8.014 -18.602  21.484  1.00  0.78           O  
ATOM   1110  CB  SER A  73       5.833 -19.715  23.741  1.00  0.78           C  
ATOM   1111  OG  SER A  73       5.203 -19.289  24.929  1.00  0.78           O  
ATOM   1112  H   SER A  73       3.842 -18.669  22.539  1.00  0.78           H  
ATOM   1113  HA  SER A  73       6.455 -17.741  23.238  1.00  0.78           H  
ATOM   1114 1HB  SER A  73       5.246 -20.513  23.284  1.00  0.78           H  
ATOM   1115 2HB  SER A  73       6.810 -20.128  23.970  1.00  0.78           H  
ATOM   1116  HG  SER A  73       5.774 -18.598  25.284  1.00  0.78           H  
ATOM   1117  N   VAL A  74       6.288 -19.760  20.616  1.00  0.74           N  
ATOM   1118  CA  VAL A  74       7.074 -20.166  19.468  1.00  0.74           C  
ATOM   1119  C   VAL A  74       7.475 -18.944  18.650  1.00  0.74           C  
ATOM   1120  O   VAL A  74       8.627 -18.840  18.243  1.00  0.74           O  
ATOM   1121  CB  VAL A  74       6.330 -21.210  18.609  1.00  0.74           C  
ATOM   1122  CG1 VAL A  74       7.080 -21.465  17.314  1.00  0.74           C  
ATOM   1123  CG2 VAL A  74       6.265 -22.529  19.385  1.00  0.74           C  
ATOM   1124  H   VAL A  74       5.322 -20.080  20.689  1.00  0.74           H  
ATOM   1125  HA  VAL A  74       7.982 -20.645  19.833  1.00  0.74           H  
ATOM   1126  HB  VAL A  74       5.325 -20.842  18.374  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  74       6.543 -22.200  16.745  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  74       7.165 -20.556  16.749  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  74       8.068 -21.835  17.545  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  74       5.758 -23.274  18.799  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  74       7.280 -22.870  19.597  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  74       5.731 -22.378  20.319  1.00  0.74           H  
ATOM   1133  N   ALA A  75       6.558 -17.993  18.422  1.00  0.71           N  
ATOM   1134  CA  ALA A  75       6.914 -16.805  17.646  1.00  0.71           C  
ATOM   1135  C   ALA A  75       8.055 -16.019  18.271  1.00  0.71           C  
ATOM   1136  O   ALA A  75       8.936 -15.521  17.563  1.00  0.71           O  
ATOM   1137  CB  ALA A  75       5.705 -15.900  17.511  1.00  0.71           C  
ATOM   1138  H   ALA A  75       5.599 -18.099  18.760  1.00  0.71           H  
ATOM   1139  HA  ALA A  75       7.250 -17.129  16.671  1.00  0.71           H  
ATOM   1140 1HB  ALA A  75       5.961 -15.031  16.909  1.00  0.71           H  
ATOM   1141 2HB  ALA A  75       4.888 -16.447  17.034  1.00  0.71           H  
ATOM   1142 3HB  ALA A  75       5.388 -15.576  18.501  1.00  0.71           H  
ATOM   1143  N   ARG A  76       8.063 -15.905  19.595  1.00  0.68           N  
ATOM   1144  CA  ARG A  76       9.134 -15.175  20.257  1.00  0.68           C  
ATOM   1145  C   ARG A  76      10.464 -15.916  20.151  1.00  0.68           C  
ATOM   1146  O   ARG A  76      11.509 -15.301  19.907  1.00  0.68           O  
ATOM   1147  CB  ARG A  76       8.762 -14.933  21.701  1.00  0.68           C  
ATOM   1148  CG  ARG A  76       7.666 -13.888  21.893  1.00  0.68           C  
ATOM   1149  CD  ARG A  76       7.293 -13.767  23.309  1.00  0.68           C  
ATOM   1150  NE  ARG A  76       6.245 -12.778  23.535  1.00  0.68           N  
ATOM   1151  CZ  ARG A  76       6.463 -11.470  23.768  1.00  0.68           C  
ATOM   1152  NH1 ARG A  76       7.694 -11.007  23.830  1.00  0.68           N  
ATOM   1153  NH2 ARG A  76       5.438 -10.646  23.942  1.00  0.68           N  
ATOM   1154  H   ARG A  76       7.305 -16.313  20.147  1.00  0.68           H  
ATOM   1155  HA  ARG A  76       9.239 -14.207  19.768  1.00  0.68           H  
ATOM   1156 1HB  ARG A  76       8.405 -15.867  22.140  1.00  0.68           H  
ATOM   1157 2HB  ARG A  76       9.639 -14.617  22.265  1.00  0.68           H  
ATOM   1158 1HG  ARG A  76       8.021 -12.920  21.545  1.00  0.68           H  
ATOM   1159 2HG  ARG A  76       6.781 -14.179  21.323  1.00  0.68           H  
ATOM   1160 1HD  ARG A  76       6.923 -14.733  23.646  1.00  0.68           H  
ATOM   1161 2HD  ARG A  76       8.167 -13.484  23.894  1.00  0.68           H  
ATOM   1162  HE  ARG A  76       5.288 -13.096  23.495  1.00  0.68           H  
ATOM   1163 1HH1 ARG A  76       8.484 -11.640  23.712  1.00  0.68           H  
ATOM   1164 2HH1 ARG A  76       7.858 -10.028  24.010  1.00  0.68           H  
ATOM   1165 1HH2 ARG A  76       4.487 -10.998  23.896  1.00  0.68           H  
ATOM   1166 2HH2 ARG A  76       5.602  -9.665  24.116  1.00  0.68           H  
ATOM   1167  N   MET A  77      10.421 -17.241  20.304  1.00  0.66           N  
ATOM   1168  CA  MET A  77      11.610 -18.072  20.190  1.00  0.66           C  
ATOM   1169  C   MET A  77      12.178 -18.026  18.776  1.00  0.66           C  
ATOM   1170  O   MET A  77      13.382 -17.851  18.593  1.00  0.66           O  
ATOM   1171  CB  MET A  77      11.258 -19.487  20.594  1.00  0.66           C  
ATOM   1172  CG  MET A  77      10.969 -19.665  22.072  1.00  0.66           C  
ATOM   1173  SD  MET A  77      10.407 -21.314  22.439  1.00  0.66           S  
ATOM   1174  CE  MET A  77       9.922 -21.152  24.121  1.00  0.66           C  
ATOM   1175  H   MET A  77       9.529 -17.693  20.521  1.00  0.66           H  
ATOM   1176  HA  MET A  77      12.369 -17.685  20.867  1.00  0.66           H  
ATOM   1177 1HB  MET A  77      10.364 -19.789  20.060  1.00  0.66           H  
ATOM   1178 2HB  MET A  77      12.061 -20.152  20.309  1.00  0.66           H  
ATOM   1179 1HG  MET A  77      11.885 -19.484  22.638  1.00  0.66           H  
ATOM   1180 2HG  MET A  77      10.224 -18.952  22.407  1.00  0.66           H  
ATOM   1181 1HE  MET A  77       9.554 -22.110  24.492  1.00  0.66           H  
ATOM   1182 2HE  MET A  77      10.763 -20.834  24.713  1.00  0.66           H  
ATOM   1183 3HE  MET A  77       9.137 -20.405  24.195  1.00  0.66           H  
ATOM   1184  N   VAL A  78      11.305 -18.120  17.769  1.00  0.65           N  
ATOM   1185  CA  VAL A  78      11.740 -18.073  16.379  1.00  0.65           C  
ATOM   1186  C   VAL A  78      12.393 -16.742  16.080  1.00  0.65           C  
ATOM   1187  O   VAL A  78      13.484 -16.691  15.520  1.00  0.65           O  
ATOM   1188  CB  VAL A  78      10.555 -18.285  15.420  1.00  0.65           C  
ATOM   1189  CG1 VAL A  78      10.968 -18.000  14.029  1.00  0.65           C  
ATOM   1190  CG2 VAL A  78      10.089 -19.724  15.480  1.00  0.65           C  
ATOM   1191  H   VAL A  78      10.317 -18.252  17.973  1.00  0.65           H  
ATOM   1192  HA  VAL A  78      12.468 -18.867  16.216  1.00  0.65           H  
ATOM   1193  HB  VAL A  78       9.746 -17.606  15.697  1.00  0.65           H  
ATOM   1194 1HG1 VAL A  78      10.112 -18.146  13.381  1.00  0.65           H  
ATOM   1195 2HG1 VAL A  78      11.314 -16.977  13.952  1.00  0.65           H  
ATOM   1196 3HG1 VAL A  78      11.767 -18.673  13.742  1.00  0.65           H  
ATOM   1197 1HG2 VAL A  78       9.253 -19.871  14.800  1.00  0.65           H  
ATOM   1198 2HG2 VAL A  78      10.914 -20.375  15.193  1.00  0.65           H  
ATOM   1199 3HG2 VAL A  78       9.782 -19.966  16.483  1.00  0.65           H  
ATOM   1200  N   ASP A  79      11.768 -15.659  16.524  1.00  0.64           N  
ATOM   1201  CA  ASP A  79      12.300 -14.330  16.305  1.00  0.64           C  
ATOM   1202  C   ASP A  79      13.694 -14.223  16.899  1.00  0.64           C  
ATOM   1203  O   ASP A  79      14.637 -13.783  16.224  1.00  0.64           O  
ATOM   1204  CB  ASP A  79      11.373 -13.293  16.930  1.00  0.64           C  
ATOM   1205  CG  ASP A  79      11.757 -11.865  16.631  1.00  0.64           C  
ATOM   1206  OD1 ASP A  79      12.737 -11.688  15.947  1.00  0.64           O  
ATOM   1207  OD2 ASP A  79      11.077 -10.955  17.086  1.00  0.64           O  
ATOM   1208  H   ASP A  79      10.869 -15.749  16.999  1.00  0.64           H  
ATOM   1209  HA  ASP A  79      12.364 -14.152  15.232  1.00  0.64           H  
ATOM   1210 1HB  ASP A  79      10.392 -13.476  16.546  1.00  0.64           H  
ATOM   1211 2HB  ASP A  79      11.332 -13.438  18.012  1.00  0.64           H  
ATOM   1212  N   ALA A  80      13.824 -14.590  18.177  1.00  0.65           N  
ATOM   1213  CA  ALA A  80      15.099 -14.500  18.860  1.00  0.65           C  
ATOM   1214  C   ALA A  80      16.181 -15.343  18.180  1.00  0.65           C  
ATOM   1215  O   ALA A  80      17.328 -14.899  18.069  1.00  0.65           O  
ATOM   1216  CB  ALA A  80      14.923 -14.943  20.294  1.00  0.65           C  
ATOM   1217  H   ALA A  80      13.014 -14.938  18.692  1.00  0.65           H  
ATOM   1218  HA  ALA A  80      15.415 -13.460  18.842  1.00  0.65           H  
ATOM   1219 1HB  ALA A  80      15.860 -14.835  20.817  1.00  0.65           H  
ATOM   1220 2HB  ALA A  80      14.167 -14.324  20.775  1.00  0.65           H  
ATOM   1221 3HB  ALA A  80      14.603 -15.986  20.319  1.00  0.65           H  
ATOM   1222  N   LEU A  81      15.827 -16.537  17.693  1.00  0.66           N  
ATOM   1223  CA  LEU A  81      16.793 -17.386  17.003  1.00  0.66           C  
ATOM   1224  C   LEU A  81      17.232 -16.766  15.691  1.00  0.66           C  
ATOM   1225  O   LEU A  81      18.420 -16.710  15.377  1.00  0.66           O  
ATOM   1226  CB  LEU A  81      16.162 -18.736  16.724  1.00  0.66           C  
ATOM   1227  CG  LEU A  81      15.926 -19.655  17.924  1.00  0.66           C  
ATOM   1228  CD1 LEU A  81      15.054 -20.838  17.492  1.00  0.66           C  
ATOM   1229  CD2 LEU A  81      17.239 -20.134  18.412  1.00  0.66           C  
ATOM   1230  H   LEU A  81      14.871 -16.876  17.823  1.00  0.66           H  
ATOM   1231  HA  LEU A  81      17.664 -17.516  17.636  1.00  0.66           H  
ATOM   1232 1HB  LEU A  81      15.189 -18.539  16.293  1.00  0.66           H  
ATOM   1233 2HB  LEU A  81      16.769 -19.268  15.996  1.00  0.66           H  
ATOM   1234  HG  LEU A  81      15.426 -19.114  18.718  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  81      14.888 -21.497  18.322  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  81      14.095 -20.470  17.133  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  81      15.559 -21.377  16.697  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  81      17.096 -20.777  19.256  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  81      17.733 -20.679  17.614  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  81      17.848 -19.294  18.709  1.00  0.66           H  
ATOM   1241  N   VAL A  82      16.282 -16.233  14.952  1.00  0.68           N  
ATOM   1242  CA  VAL A  82      16.580 -15.613  13.684  1.00  0.68           C  
ATOM   1243  C   VAL A  82      17.481 -14.388  13.874  1.00  0.68           C  
ATOM   1244  O   VAL A  82      18.444 -14.179  13.118  1.00  0.68           O  
ATOM   1245  CB  VAL A  82      15.278 -15.246  12.991  1.00  0.68           C  
ATOM   1246  CG1 VAL A  82      15.557 -14.472  11.897  1.00  0.68           C  
ATOM   1247  CG2 VAL A  82      14.531 -16.511  12.506  1.00  0.68           C  
ATOM   1248  H   VAL A  82      15.310 -16.286  15.260  1.00  0.68           H  
ATOM   1249  HA  VAL A  82      17.101 -16.338  13.063  1.00  0.68           H  
ATOM   1250  HB  VAL A  82      14.656 -14.678  13.687  1.00  0.68           H  
ATOM   1251 1HG1 VAL A  82      14.622 -14.234  11.497  1.00  0.68           H  
ATOM   1252 2HG1 VAL A  82      16.074 -13.583  12.230  1.00  0.68           H  
ATOM   1253 3HG1 VAL A  82      16.167 -15.022  11.185  1.00  0.68           H  
ATOM   1254 1HG2 VAL A  82      13.604 -16.217  12.012  1.00  0.68           H  
ATOM   1255 2HG2 VAL A  82      15.152 -17.051  11.810  1.00  0.68           H  
ATOM   1256 3HG2 VAL A  82      14.306 -17.150  13.345  1.00  0.68           H  
ATOM   1257  N   THR A  83      17.177 -13.597  14.904  1.00  0.71           N  
ATOM   1258  CA  THR A  83      17.957 -12.421  15.246  1.00  0.71           C  
ATOM   1259  C   THR A  83      19.386 -12.848  15.631  1.00  0.71           C  
ATOM   1260  O   THR A  83      20.369 -12.240  15.208  1.00  0.71           O  
ATOM   1261  CB  THR A  83      17.293 -11.655  16.410  1.00  0.71           C  
ATOM   1262  OG1 THR A  83      15.978 -11.243  16.030  1.00  0.71           O  
ATOM   1263  CG2 THR A  83      18.107 -10.432  16.758  1.00  0.71           C  
ATOM   1264  H   THR A  83      16.354 -13.810  15.469  1.00  0.71           H  
ATOM   1265  HA  THR A  83      18.008 -11.767  14.374  1.00  0.71           H  
ATOM   1266  HB  THR A  83      17.223 -12.308  17.278  1.00  0.71           H  
ATOM   1267  HG1 THR A  83      15.408 -12.046  15.898  1.00  0.71           H  
ATOM   1268 1HG2 THR A  83      17.628  -9.902  17.580  1.00  0.71           H  
ATOM   1269 2HG2 THR A  83      19.109 -10.738  17.055  1.00  0.71           H  
ATOM   1270 3HG2 THR A  83      18.167  -9.778  15.887  1.00  0.71           H  
ATOM   1271  N   ALA A  84      19.508 -13.912  16.439  1.00  0.73           N  
ATOM   1272  CA  ALA A  84      20.797 -14.457  16.886  1.00  0.73           C  
ATOM   1273  C   ALA A  84      21.669 -14.921  15.711  1.00  0.73           C  
ATOM   1274  O   ALA A  84      22.898 -14.855  15.764  1.00  0.73           O  
ATOM   1275  CB  ALA A  84      20.567 -15.599  17.837  1.00  0.73           C  
ATOM   1276  H   ALA A  84      18.664 -14.364  16.791  1.00  0.73           H  
ATOM   1277  HA  ALA A  84      21.331 -13.666  17.410  1.00  0.73           H  
ATOM   1278 1HB  ALA A  84      21.525 -15.960  18.189  1.00  0.73           H  
ATOM   1279 2HB  ALA A  84      19.979 -15.250  18.677  1.00  0.73           H  
ATOM   1280 3HB  ALA A  84      20.039 -16.402  17.331  1.00  0.73           H  
ATOM   1281  N   LEU A  85      21.010 -15.348  14.636  1.00  0.75           N  
ATOM   1282  CA  LEU A  85      21.612 -15.811  13.385  1.00  0.75           C  
ATOM   1283  C   LEU A  85      21.907 -14.626  12.443  1.00  0.75           C  
ATOM   1284  O   LEU A  85      22.211 -14.814  11.257  1.00  0.75           O  
ATOM   1285  CB  LEU A  85      20.675 -16.842  12.751  1.00  0.75           C  
ATOM   1286  CG  LEU A  85      20.518 -18.169  13.603  1.00  0.75           C  
ATOM   1287  CD1 LEU A  85      19.391 -18.989  13.085  1.00  0.75           C  
ATOM   1288  CD2 LEU A  85      21.786 -18.995  13.501  1.00  0.75           C  
ATOM   1289  H   LEU A  85      19.994 -15.414  14.709  1.00  0.75           H  
ATOM   1290  HA  LEU A  85      22.555 -16.301  13.622  1.00  0.75           H  
ATOM   1291 1HB  LEU A  85      19.691 -16.396  12.643  1.00  0.75           H  
ATOM   1292 2HB  LEU A  85      21.050 -17.109  11.765  1.00  0.75           H  
ATOM   1293  HG  LEU A  85      20.335 -17.915  14.640  1.00  0.75           H  
ATOM   1294 1HD1 LEU A  85      19.299 -19.893  13.682  1.00  0.75           H  
ATOM   1295 2HD1 LEU A  85      18.470 -18.415  13.154  1.00  0.75           H  
ATOM   1296 3HD1 LEU A  85      19.587 -19.250  12.053  1.00  0.75           H  
ATOM   1297 1HD2 LEU A  85      21.676 -19.907  14.093  1.00  0.75           H  
ATOM   1298 2HD2 LEU A  85      21.961 -19.257  12.457  1.00  0.75           H  
ATOM   1299 3HD2 LEU A  85      22.625 -18.416  13.870  1.00  0.75           H  
ATOM   1300  N   HIS A  86      21.816 -13.412  13.010  1.00  0.76           N  
ATOM   1301  CA  HIS A  86      22.112 -12.113  12.418  1.00  0.76           C  
ATOM   1302  C   HIS A  86      21.229 -11.688  11.269  1.00  0.76           C  
ATOM   1303  O   HIS A  86      21.693 -11.009  10.350  1.00  0.76           O  
ATOM   1304  CB  HIS A  86      23.572 -12.073  11.953  1.00  0.76           C  
ATOM   1305  CG  HIS A  86      24.559 -12.363  13.050  1.00  0.76           C  
ATOM   1306  ND1 HIS A  86      24.819 -11.477  14.076  1.00  0.76           N  
ATOM   1307  CD2 HIS A  86      25.334 -13.448  13.284  1.00  0.76           C  
ATOM   1308  CE1 HIS A  86      25.715 -12.006  14.892  1.00  0.76           C  
ATOM   1309  NE2 HIS A  86      26.044 -13.199  14.434  1.00  0.76           N  
ATOM   1310  H   HIS A  86      21.501 -13.359  13.974  1.00  0.76           H  
ATOM   1311  HA  HIS A  86      21.996 -11.357  13.195  1.00  0.76           H  
ATOM   1312 1HB  HIS A  86      23.728 -12.789  11.149  1.00  0.76           H  
ATOM   1313 2HB  HIS A  86      23.793 -11.086  11.552  1.00  0.76           H  
ATOM   1314  HD2 HIS A  86      25.383 -14.352  12.675  1.00  0.76           H  
ATOM   1315  HE1 HIS A  86      26.112 -11.537  15.791  1.00  0.76           H  
ATOM   1316  HE2 HIS A  86      26.706 -13.833  14.858  1.00  0.76           H  
ATOM   1317  N   GLN A  87      19.949 -12.028  11.335  1.00  0.76           N  
ATOM   1318  CA  GLN A  87      19.028 -11.572  10.313  1.00  0.76           C  
ATOM   1319  C   GLN A  87      18.201 -10.434  10.905  1.00  0.76           C  
ATOM   1320  O   GLN A  87      18.017 -10.379  12.120  1.00  0.76           O  
ATOM   1321  CB  GLN A  87      18.120 -12.715   9.901  1.00  0.76           C  
ATOM   1322  CG  GLN A  87      18.851 -13.990   9.497  1.00  0.76           C  
ATOM   1323  CD  GLN A  87      19.742 -13.860   8.294  1.00  0.76           C  
ATOM   1324  OE1 GLN A  87      19.276 -13.524   7.200  1.00  0.76           O  
ATOM   1325  NE2 GLN A  87      21.042 -14.131   8.474  1.00  0.76           N  
ATOM   1326  H   GLN A  87      19.604 -12.621  12.093  1.00  0.76           H  
ATOM   1327  HA  GLN A  87      19.577 -11.197   9.450  1.00  0.76           H  
ATOM   1328 1HB  GLN A  87      17.485 -12.938  10.711  1.00  0.76           H  
ATOM   1329 2HB  GLN A  87      17.490 -12.396   9.071  1.00  0.76           H  
ATOM   1330 1HG  GLN A  87      19.456 -14.335  10.343  1.00  0.76           H  
ATOM   1331 2HG  GLN A  87      18.092 -14.725   9.256  1.00  0.76           H  
ATOM   1332 1HE2 GLN A  87      21.679 -14.059   7.706  1.00  0.76           H  
ATOM   1333 2HE2 GLN A  87      21.401 -14.407   9.399  1.00  0.76           H  
ATOM   1334  N   ARG A  88      17.667  -9.552  10.063  1.00  0.74           N  
ATOM   1335  CA  ARG A  88      16.751  -8.505  10.543  1.00  0.74           C  
ATOM   1336  C   ARG A  88      15.345  -9.077  10.538  1.00  0.74           C  
ATOM   1337  O   ARG A  88      14.943  -9.746   9.569  1.00  0.74           O  
ATOM   1338  CB  ARG A  88      16.839  -7.242   9.715  1.00  0.74           C  
ATOM   1339  CG  ARG A  88      18.071  -6.344   9.989  1.00  0.74           C  
ATOM   1340  CD  ARG A  88      19.309  -6.826   9.286  1.00  0.74           C  
ATOM   1341  NE  ARG A  88      19.128  -6.923   7.852  1.00  0.74           N  
ATOM   1342  CZ  ARG A  88      19.284  -5.934   6.950  1.00  0.74           C  
ATOM   1343  NH1 ARG A  88      19.666  -4.726   7.333  1.00  0.74           N  
ATOM   1344  NH2 ARG A  88      19.051  -6.195   5.667  1.00  0.74           N  
ATOM   1345  H   ARG A  88      17.879  -9.603   9.057  1.00  0.74           H  
ATOM   1346  HA  ARG A  88      17.010  -8.241  11.571  1.00  0.74           H  
ATOM   1347 1HB  ARG A  88      16.837  -7.496   8.654  1.00  0.74           H  
ATOM   1348 2HB  ARG A  88      15.957  -6.629   9.911  1.00  0.74           H  
ATOM   1349 1HG  ARG A  88      17.846  -5.335   9.638  1.00  0.74           H  
ATOM   1350 2HG  ARG A  88      18.258  -6.317  11.065  1.00  0.74           H  
ATOM   1351 1HD  ARG A  88      20.126  -6.136   9.479  1.00  0.74           H  
ATOM   1352 2HD  ARG A  88      19.574  -7.816   9.658  1.00  0.74           H  
ATOM   1353  HE  ARG A  88      18.834  -7.837   7.491  1.00  0.74           H  
ATOM   1354 1HH1 ARG A  88      19.839  -4.542   8.310  1.00  0.74           H  
ATOM   1355 2HH1 ARG A  88      19.782  -3.993   6.650  1.00  0.74           H  
ATOM   1356 1HH2 ARG A  88      18.731  -7.151   5.389  1.00  0.74           H  
ATOM   1357 2HH2 ARG A  88      19.161  -5.478   4.975  1.00  0.74           H  
ATOM   1358  N   THR A  89      14.618  -8.860  11.626  1.00  0.73           N  
ATOM   1359  CA  THR A  89      13.324  -9.515  11.752  1.00  0.73           C  
ATOM   1360  C   THR A  89      12.144  -8.606  11.958  1.00  0.73           C  
ATOM   1361  O   THR A  89      12.237  -7.556  12.588  1.00  0.73           O  
ATOM   1362  CB  THR A  89      13.317 -10.483  12.960  1.00  0.73           C  
ATOM   1363  OG1 THR A  89      13.494  -9.738  14.186  1.00  0.73           O  
ATOM   1364  CG2 THR A  89      14.415 -11.457  12.833  1.00  0.73           C  
ATOM   1365  H   THR A  89      14.983  -8.220  12.340  1.00  0.73           H  
ATOM   1366  HA  THR A  89      13.153 -10.090  10.853  1.00  0.73           H  
ATOM   1367  HB  THR A  89      12.360 -11.014  12.995  1.00  0.73           H  
ATOM   1368  HG1 THR A  89      13.287 -10.343  14.950  1.00  0.73           H  
ATOM   1369 1HG2 THR A  89      14.391 -12.140  13.690  1.00  0.73           H  
ATOM   1370 2HG2 THR A  89      14.268 -11.996  11.918  1.00  0.73           H  
ATOM   1371 3HG2 THR A  89      15.375 -10.945  12.808  1.00  0.73           H  
ATOM   1372  N   GLY A  90      10.994  -9.095  11.537  1.00  0.74           N  
ATOM   1373  CA  GLY A  90       9.749  -8.435  11.867  1.00  0.74           C  
ATOM   1374  C   GLY A  90       8.895  -9.474  12.555  1.00  0.74           C  
ATOM   1375  O   GLY A  90       8.986 -10.651  12.220  1.00  0.74           O  
ATOM   1376  H   GLY A  90      11.007  -9.947  10.972  1.00  0.74           H  
ATOM   1377 1HA  GLY A  90       9.915  -7.581  12.518  1.00  0.74           H  
ATOM   1378 2HA  GLY A  90       9.261  -8.082  10.962  1.00  0.74           H  
ATOM   1379  N   ARG A  91       8.072  -9.061  13.498  1.00  0.80           N  
ATOM   1380  CA  ARG A  91       7.203  -9.998  14.182  1.00  0.80           C  
ATOM   1381  C   ARG A  91       5.828  -9.468  14.514  1.00  0.80           C  
ATOM   1382  O   ARG A  91       5.683  -8.348  15.029  1.00  0.80           O  
ATOM   1383  CB  ARG A  91       7.846 -10.500  15.463  1.00  0.80           C  
ATOM   1384  CG  ARG A  91       6.952 -11.444  16.265  1.00  0.80           C  
ATOM   1385  CD  ARG A  91       7.676 -12.179  17.316  1.00  0.80           C  
ATOM   1386  NE  ARG A  91       8.399 -11.284  18.190  1.00  0.80           N  
ATOM   1387  CZ  ARG A  91       7.867 -10.623  19.232  1.00  0.80           C  
ATOM   1388  NH1 ARG A  91       6.593 -10.768  19.520  1.00  0.80           N  
ATOM   1389  NH2 ARG A  91       8.624  -9.814  19.950  1.00  0.80           N  
ATOM   1390  H   ARG A  91       8.083  -8.086  13.773  1.00  0.80           H  
ATOM   1391  HA  ARG A  91       7.085 -10.844  13.527  1.00  0.80           H  
ATOM   1392 1HB  ARG A  91       8.766 -11.042  15.227  1.00  0.80           H  
ATOM   1393 2HB  ARG A  91       8.115  -9.658  16.099  1.00  0.80           H  
ATOM   1394 1HG  ARG A  91       6.179 -10.847  16.738  1.00  0.80           H  
ATOM   1395 2HG  ARG A  91       6.497 -12.176  15.594  1.00  0.80           H  
ATOM   1396 1HD  ARG A  91       6.970 -12.747  17.917  1.00  0.80           H  
ATOM   1397 2HD  ARG A  91       8.364 -12.851  16.855  1.00  0.80           H  
ATOM   1398  HE  ARG A  91       9.401 -11.135  17.973  1.00  0.80           H  
ATOM   1399 1HH1 ARG A  91       6.022 -11.385  18.956  1.00  0.80           H  
ATOM   1400 2HH1 ARG A  91       6.173 -10.241  20.272  1.00  0.80           H  
ATOM   1401 1HH2 ARG A  91       9.606  -9.699  19.719  1.00  0.80           H  
ATOM   1402 2HH2 ARG A  91       8.227  -9.300  20.718  1.00  0.80           H  
ATOM   1403  N   THR A  92       4.811 -10.282  14.229  1.00  0.92           N  
ATOM   1404  CA  THR A  92       3.458  -9.902  14.595  1.00  0.92           C  
ATOM   1405  C   THR A  92       2.787 -10.934  15.476  1.00  0.92           C  
ATOM   1406  O   THR A  92       2.587 -12.083  15.068  1.00  0.92           O  
ATOM   1407  CB  THR A  92       2.584  -9.649  13.371  1.00  0.92           C  
ATOM   1408  OG1 THR A  92       3.149  -8.628  12.602  1.00  0.92           O  
ATOM   1409  CG2 THR A  92       1.201  -9.226  13.794  1.00  0.92           C  
ATOM   1410  H   THR A  92       5.009 -11.179  13.782  1.00  0.92           H  
ATOM   1411  HA  THR A  92       3.513  -8.983  15.148  1.00  0.92           H  
ATOM   1412  HB  THR A  92       2.527 -10.548  12.780  1.00  0.92           H  
ATOM   1413  HG1 THR A  92       3.310  -7.861  13.167  1.00  0.92           H  
ATOM   1414 1HG2 THR A  92       0.589  -9.040  12.912  1.00  0.92           H  
ATOM   1415 2HG2 THR A  92       0.744 -10.014  14.394  1.00  0.92           H  
ATOM   1416 3HG2 THR A  92       1.274  -8.311  14.390  1.00  0.92           H  
ATOM   1417  N   THR A  93       2.442 -10.503  16.688  1.00  1.15           N  
ATOM   1418  CA  THR A  93       1.781 -11.363  17.675  1.00  1.15           C  
ATOM   1419  C   THR A  93       0.653 -10.608  18.332  1.00  1.15           C  
ATOM   1420  O   THR A  93       0.599  -9.386  18.253  1.00  1.15           O  
ATOM   1421  CB  THR A  93       2.746 -11.896  18.769  1.00  1.15           C  
ATOM   1422  OG1 THR A  93       3.263 -10.801  19.535  1.00  1.15           O  
ATOM   1423  CG2 THR A  93       3.885 -12.700  18.176  1.00  1.15           C  
ATOM   1424  H   THR A  93       2.627  -9.518  16.902  1.00  1.15           H  
ATOM   1425  HA  THR A  93       1.347 -12.215  17.170  1.00  1.15           H  
ATOM   1426  HB  THR A  93       2.180 -12.549  19.441  1.00  1.15           H  
ATOM   1427  HG1 THR A  93       2.531 -10.410  20.052  1.00  1.15           H  
ATOM   1428 1HG2 THR A  93       4.524 -13.070  18.978  1.00  1.15           H  
ATOM   1429 2HG2 THR A  93       3.478 -13.540  17.621  1.00  1.15           H  
ATOM   1430 3HG2 THR A  93       4.450 -12.080  17.517  1.00  1.15           H  
ATOM   1431  N   SER A  94      -0.234 -11.300  19.016  1.00  1.47           N  
ATOM   1432  CA  SER A  94      -1.225 -10.570  19.778  1.00  1.47           C  
ATOM   1433  C   SER A  94      -0.450  -9.783  20.854  1.00  1.47           C  
ATOM   1434  O   SER A  94       0.545 -10.299  21.363  1.00  1.47           O  
ATOM   1435  CB  SER A  94      -2.204 -11.547  20.380  1.00  1.47           C  
ATOM   1436  OG  SER A  94      -2.896 -12.236  19.371  1.00  1.47           O  
ATOM   1437  H   SER A  94      -0.213 -12.325  19.006  1.00  1.47           H  
ATOM   1438  HA  SER A  94      -1.749  -9.899  19.103  1.00  1.47           H  
ATOM   1439 1HB  SER A  94      -1.664 -12.256  20.993  1.00  1.47           H  
ATOM   1440 2HB  SER A  94      -2.905 -11.024  21.023  1.00  1.47           H  
ATOM   1441  HG  SER A  94      -2.234 -12.824  18.950  1.00  1.47           H  
ATOM   1442  N   PRO A  95      -0.818  -8.525  21.182  1.00  1.85           N  
ATOM   1443  CA  PRO A  95      -0.159  -7.714  22.204  1.00  1.85           C  
ATOM   1444  C   PRO A  95      -0.375  -8.248  23.618  1.00  1.85           C  
ATOM   1445  O   PRO A  95       0.395  -7.971  24.535  1.00  1.85           O  
ATOM   1446  CB  PRO A  95      -0.849  -6.355  22.027  1.00  1.85           C  
ATOM   1447  CG  PRO A  95      -2.204  -6.672  21.408  1.00  1.85           C  
ATOM   1448  CD  PRO A  95      -1.975  -7.893  20.535  1.00  1.85           C  
ATOM   1449  HA  PRO A  95       0.916  -7.640  21.973  1.00  1.85           H  
ATOM   1450 1HB  PRO A  95      -0.929  -5.843  22.999  1.00  1.85           H  
ATOM   1451 2HB  PRO A  95      -0.233  -5.701  21.386  1.00  1.85           H  
ATOM   1452 1HG  PRO A  95      -2.949  -6.841  22.200  1.00  1.85           H  
ATOM   1453 2HG  PRO A  95      -2.553  -5.800  20.830  1.00  1.85           H  
ATOM   1454 1HD  PRO A  95      -2.860  -8.539  20.588  1.00  1.85           H  
ATOM   1455 2HD  PRO A  95      -1.734  -7.604  19.507  1.00  1.85           H  
ATOM   1456  N   HIS A  96      -1.463  -8.998  23.780  1.00  2.14           N  
ATOM   1457  CA  HIS A  96      -1.934  -9.686  24.994  1.00  2.14           C  
ATOM   1458  C   HIS A  96      -2.205  -8.879  26.272  1.00  2.14           C  
ATOM   1459  O   HIS A  96      -3.174  -9.170  26.972  1.00  2.14           O  
ATOM   1460  CB  HIS A  96      -0.963 -10.793  25.414  1.00  2.14           C  
ATOM   1461  CG  HIS A  96      -0.885 -11.956  24.495  1.00  2.14           C  
ATOM   1462  ND1 HIS A  96      -1.961 -12.791  24.267  1.00  2.14           N  
ATOM   1463  CD2 HIS A  96       0.144 -12.463  23.784  1.00  2.14           C  
ATOM   1464  CE1 HIS A  96      -1.593 -13.759  23.448  1.00  2.14           C  
ATOM   1465  NE2 HIS A  96      -0.320 -13.587  23.148  1.00  2.14           N  
ATOM   1466  H   HIS A  96      -2.031  -9.134  22.962  1.00  2.14           H  
ATOM   1467  HA  HIS A  96      -2.876 -10.172  24.743  1.00  2.14           H  
ATOM   1468 1HB  HIS A  96       0.038 -10.376  25.520  1.00  2.14           H  
ATOM   1469 2HB  HIS A  96      -1.256 -11.163  26.396  1.00  2.14           H  
ATOM   1470  HD2 HIS A  96       1.158 -12.065  23.734  1.00  2.14           H  
ATOM   1471  HE1 HIS A  96      -2.225 -14.570  23.087  1.00  2.14           H  
ATOM   1472  HE2 HIS A  96       0.237 -14.196  22.542  1.00  2.14           H  
ATOM   1473  N   LEU A  97      -1.382  -7.870  26.569  1.00  2.24           N  
ATOM   1474  CA  LEU A  97      -1.535  -7.142  27.822  1.00  2.24           C  
ATOM   1475  C   LEU A  97      -1.719  -5.610  27.802  1.00  2.24           C  
ATOM   1476  O   LEU A  97      -2.551  -5.115  28.562  1.00  2.24           O  
ATOM   1477  CB  LEU A  97      -0.319  -7.486  28.704  1.00  2.24           C  
ATOM   1478  CG  LEU A  97      -0.162  -9.002  29.108  1.00  2.24           C  
ATOM   1479  CD1 LEU A  97       1.138  -9.190  29.876  1.00  2.24           C  
ATOM   1480  CD2 LEU A  97      -1.357  -9.445  29.963  1.00  2.24           C  
ATOM   1481  H   LEU A  97      -0.612  -7.678  25.946  1.00  2.24           H  
ATOM   1482  HA  LEU A  97      -2.414  -7.548  28.315  1.00  2.24           H  
ATOM   1483 1HB  LEU A  97       0.585  -7.190  28.169  1.00  2.24           H  
ATOM   1484 2HB  LEU A  97      -0.381  -6.903  29.618  1.00  2.24           H  
ATOM   1485  HG  LEU A  97      -0.112  -9.612  28.211  1.00  2.24           H  
ATOM   1486 1HD1 LEU A  97       1.255 -10.241  30.144  1.00  2.24           H  
ATOM   1487 2HD1 LEU A  97       1.979  -8.883  29.252  1.00  2.24           H  
ATOM   1488 3HD1 LEU A  97       1.116  -8.584  30.781  1.00  2.24           H  
ATOM   1489 1HD2 LEU A  97      -1.243 -10.495  30.234  1.00  2.24           H  
ATOM   1490 2HD2 LEU A  97      -1.403  -8.840  30.869  1.00  2.24           H  
ATOM   1491 3HD2 LEU A  97      -2.282  -9.318  29.401  1.00  2.24           H  
ATOM   1492  N   GLN A  98      -0.930  -4.840  27.018  1.00  2.11           N  
ATOM   1493  CA  GLN A  98      -0.983  -3.373  27.214  1.00  2.11           C  
ATOM   1494  C   GLN A  98      -1.309  -2.438  26.021  1.00  2.11           C  
ATOM   1495  O   GLN A  98      -2.260  -1.657  26.118  1.00  2.11           O  
ATOM   1496  CB  GLN A  98       0.342  -2.903  27.835  1.00  2.11           C  
ATOM   1497  CG  GLN A  98       0.655  -3.452  29.246  1.00  2.11           C  
ATOM   1498  CD  GLN A  98      -0.338  -3.002  30.312  1.00  2.11           C  
ATOM   1499  OE1 GLN A  98      -0.611  -1.806  30.452  1.00  2.11           O  
ATOM   1500  NE2 GLN A  98      -0.871  -3.951  31.076  1.00  2.11           N  
ATOM   1501  H   GLN A  98      -0.275  -5.244  26.356  1.00  2.11           H  
ATOM   1502  HA  GLN A  98      -1.756  -3.180  27.954  1.00  2.11           H  
ATOM   1503 1HB  GLN A  98       1.162  -3.192  27.188  1.00  2.11           H  
ATOM   1504 2HB  GLN A  98       0.347  -1.815  27.885  1.00  2.11           H  
ATOM   1505 1HG  GLN A  98       0.651  -4.536  29.210  1.00  2.11           H  
ATOM   1506 2HG  GLN A  98       1.643  -3.100  29.535  1.00  2.11           H  
ATOM   1507 1HE2 GLN A  98      -1.528  -3.708  31.790  1.00  2.11           H  
ATOM   1508 2HE2 GLN A  98      -0.622  -4.907  30.939  1.00  2.11           H  
ATOM   1509  N   SER A  99      -0.544  -2.474  24.918  1.00  1.82           N  
ATOM   1510  CA  SER A  99      -0.785  -1.479  23.841  1.00  1.82           C  
ATOM   1511  C   SER A  99      -0.761  -2.044  22.424  1.00  1.82           C  
ATOM   1512  O   SER A  99      -0.073  -3.021  22.141  1.00  1.82           O  
ATOM   1513  CB  SER A  99       0.224  -0.353  23.942  1.00  1.82           C  
ATOM   1514  OG  SER A  99       0.114   0.310  25.172  1.00  1.82           O  
ATOM   1515  H   SER A  99       0.226  -3.149  24.849  1.00  1.82           H  
ATOM   1516  HA  SER A  99      -1.778  -1.050  23.996  1.00  1.82           H  
ATOM   1517 1HB  SER A  99       1.230  -0.754  23.827  1.00  1.82           H  
ATOM   1518 2HB  SER A  99       0.053   0.353  23.130  1.00  1.82           H  
ATOM   1519  HG  SER A  99      -0.807   0.602  25.234  1.00  1.82           H  
ATOM   1520  N   VAL A 100      -1.449  -1.379  21.486  1.00  1.51           N  
ATOM   1521  CA  VAL A 100      -1.460  -1.888  20.116  1.00  1.51           C  
ATOM   1522  C   VAL A 100      -0.087  -1.912  19.446  1.00  1.51           C  
ATOM   1523  O   VAL A 100       0.194  -2.792  18.639  1.00  1.51           O  
ATOM   1524  CB  VAL A 100      -2.413  -1.046  19.258  1.00  1.51           C  
ATOM   1525  CG1 VAL A 100      -1.802   0.344  18.953  1.00  1.51           C  
ATOM   1526  CG2 VAL A 100      -2.739  -1.795  18.003  1.00  1.51           C  
ATOM   1527  H   VAL A 100      -2.005  -0.542  21.708  1.00  1.51           H  
ATOM   1528  HA  VAL A 100      -1.844  -2.907  20.142  1.00  1.51           H  
ATOM   1529  HB  VAL A 100      -3.326  -0.873  19.828  1.00  1.51           H  
ATOM   1530 1HG1 VAL A 100      -2.510   0.927  18.377  1.00  1.51           H  
ATOM   1531 2HG1 VAL A 100      -1.585   0.862  19.878  1.00  1.51           H  
ATOM   1532 3HG1 VAL A 100      -0.897   0.241  18.380  1.00  1.51           H  
ATOM   1533 1HG2 VAL A 100      -3.438  -1.212  17.426  1.00  1.51           H  
ATOM   1534 2HG2 VAL A 100      -1.831  -1.962  17.428  1.00  1.51           H  
ATOM   1535 3HG2 VAL A 100      -3.190  -2.752  18.256  1.00  1.51           H  
ATOM   1536  N   VAL A 101       0.808  -1.011  19.831  1.00  1.26           N  
ATOM   1537  CA  VAL A 101       2.130  -0.966  19.224  1.00  1.26           C  
ATOM   1538  C   VAL A 101       2.951  -2.201  19.563  1.00  1.26           C  
ATOM   1539  O   VAL A 101       3.848  -2.587  18.818  1.00  1.26           O  
ATOM   1540  CB  VAL A 101       2.875   0.306  19.661  1.00  1.26           C  
ATOM   1541  CG1 VAL A 101       2.118   1.514  19.194  1.00  1.26           C  
ATOM   1542  CG2 VAL A 101       3.008   0.346  21.163  1.00  1.26           C  
ATOM   1543  H   VAL A 101       0.544  -0.325  20.520  1.00  1.26           H  
ATOM   1544  HA  VAL A 101       2.005  -0.926  18.141  1.00  1.26           H  
ATOM   1545  HB  VAL A 101       3.862   0.324  19.199  1.00  1.26           H  
ATOM   1546 1HG1 VAL A 101       2.649   2.404  19.495  1.00  1.26           H  
ATOM   1547 2HG1 VAL A 101       2.029   1.489  18.123  1.00  1.26           H  
ATOM   1548 3HG1 VAL A 101       1.129   1.509  19.646  1.00  1.26           H  
ATOM   1549 1HG2 VAL A 101       3.532   1.256  21.450  1.00  1.26           H  
ATOM   1550 2HG2 VAL A 101       2.020   0.339  21.609  1.00  1.26           H  
ATOM   1551 3HG2 VAL A 101       3.573  -0.514  21.512  1.00  1.26           H  
ATOM   1552  N   GLU A 102       2.610  -2.872  20.658  1.00  1.08           N  
ATOM   1553  CA  GLU A 102       3.327  -4.058  21.072  1.00  1.08           C  
ATOM   1554  C   GLU A 102       3.118  -5.208  20.097  1.00  1.08           C  
ATOM   1555  O   GLU A 102       3.897  -6.161  20.093  1.00  1.08           O  
ATOM   1556  CB  GLU A 102       2.910  -4.470  22.484  1.00  1.08           C  
ATOM   1557  CG  GLU A 102       3.343  -3.490  23.568  1.00  1.08           C  
ATOM   1558  CD  GLU A 102       2.812  -3.834  24.933  1.00  1.08           C  
ATOM   1559  OE1 GLU A 102       1.694  -4.315  25.023  1.00  1.08           O  
ATOM   1560  OE2 GLU A 102       3.517  -3.620  25.892  1.00  1.08           O  
ATOM   1561  H   GLU A 102       1.808  -2.581  21.213  1.00  1.08           H  
ATOM   1562  HA  GLU A 102       4.390  -3.827  21.090  1.00  1.08           H  
ATOM   1563 1HB  GLU A 102       1.831  -4.586  22.532  1.00  1.08           H  
ATOM   1564 2HB  GLU A 102       3.348  -5.439  22.720  1.00  1.08           H  
ATOM   1565 1HG  GLU A 102       4.431  -3.461  23.605  1.00  1.08           H  
ATOM   1566 2HG  GLU A 102       2.990  -2.497  23.289  1.00  1.08           H  
ATOM   1567  N   ARG A 103       2.039  -5.165  19.298  1.00  0.99           N  
ATOM   1568  CA  ARG A 103       1.780  -6.278  18.399  1.00  0.99           C  
ATOM   1569  C   ARG A 103       2.756  -6.282  17.220  1.00  0.99           C  
ATOM   1570  O   ARG A 103       2.895  -7.301  16.548  1.00  0.99           O  
ATOM   1571  CB  ARG A 103       0.368  -6.251  17.826  1.00  0.99           C  
ATOM   1572  CG  ARG A 103       0.085  -5.305  16.702  1.00  0.99           C  
ATOM   1573  CD  ARG A 103      -1.343  -5.305  16.405  1.00  0.99           C  
ATOM   1574  NE  ARG A 103      -1.800  -6.659  16.144  1.00  0.99           N  
ATOM   1575  CZ  ARG A 103      -1.750  -7.281  14.957  1.00  0.99           C  
ATOM   1576  NH1 ARG A 103      -1.304  -6.661  13.898  1.00  0.99           N  
ATOM   1577  NH2 ARG A 103      -2.147  -8.527  14.876  1.00  0.99           N  
ATOM   1578  H   ARG A 103       1.416  -4.357  19.288  1.00  0.99           H  
ATOM   1579  HA  ARG A 103       1.900  -7.208  18.957  1.00  0.99           H  
ATOM   1580 1HB  ARG A 103       0.091  -7.223  17.474  1.00  0.99           H  
ATOM   1581 2HB  ARG A 103      -0.318  -5.978  18.622  1.00  0.99           H  
ATOM   1582 1HG  ARG A 103       0.430  -4.315  16.901  1.00  0.99           H  
ATOM   1583 2HG  ARG A 103       0.586  -5.694  15.817  1.00  0.99           H  
ATOM   1584 1HD  ARG A 103      -1.902  -4.900  17.249  1.00  0.99           H  
ATOM   1585 2HD  ARG A 103      -1.519  -4.706  15.522  1.00  0.99           H  
ATOM   1586  HE  ARG A 103      -2.142  -7.190  16.932  1.00  0.99           H  
ATOM   1587 1HH1 ARG A 103      -1.013  -5.695  13.963  1.00  0.99           H  
ATOM   1588 2HH1 ARG A 103      -1.255  -7.143  13.014  1.00  0.99           H  
ATOM   1589 1HH2 ARG A 103      -2.452  -8.991  15.719  1.00  0.99           H  
ATOM   1590 2HH2 ARG A 103      -2.113  -9.015  13.987  1.00  0.99           H  
ATOM   1591  N   ILE A 104       3.436  -5.150  16.948  1.00  0.95           N  
ATOM   1592  CA  ILE A 104       4.361  -5.082  15.814  1.00  0.95           C  
ATOM   1593  C   ILE A 104       5.770  -4.827  16.312  1.00  0.95           C  
ATOM   1594  O   ILE A 104       6.052  -3.728  16.788  1.00  0.95           O  
ATOM   1595  CB  ILE A 104       4.041  -3.903  14.861  1.00  0.95           C  
ATOM   1596  CG1 ILE A 104       2.666  -3.962  14.299  1.00  0.95           C  
ATOM   1597  CG2 ILE A 104       5.049  -3.877  13.708  1.00  0.95           C  
ATOM   1598  CD1 ILE A 104       2.279  -2.696  13.535  1.00  0.95           C  
ATOM   1599  H   ILE A 104       3.345  -4.334  17.555  1.00  0.95           H  
ATOM   1600  HA  ILE A 104       4.347  -6.027  15.267  1.00  0.95           H  
ATOM   1601  HB  ILE A 104       4.115  -2.981  15.422  1.00  0.95           H  
ATOM   1602 1HG1 ILE A 104       2.597  -4.821  13.648  1.00  0.95           H  
ATOM   1603 2HG1 ILE A 104       1.975  -4.074  15.093  1.00  0.95           H  
ATOM   1604 1HG2 ILE A 104       4.838  -3.031  13.062  1.00  0.95           H  
ATOM   1605 2HG2 ILE A 104       6.061  -3.790  14.102  1.00  0.95           H  
ATOM   1606 3HG2 ILE A 104       4.957  -4.796  13.138  1.00  0.95           H  
ATOM   1607 1HD1 ILE A 104       1.259  -2.793  13.153  1.00  0.95           H  
ATOM   1608 2HD1 ILE A 104       2.333  -1.846  14.206  1.00  0.95           H  
ATOM   1609 3HD1 ILE A 104       2.963  -2.539  12.705  1.00  0.95           H  
ATOM   1610  N   SER A 105       6.669  -5.790  16.147  1.00  0.95           N  
ATOM   1611  CA  SER A 105       8.029  -5.576  16.620  1.00  0.95           C  
ATOM   1612  C   SER A 105       9.039  -5.824  15.516  1.00  0.95           C  
ATOM   1613  O   SER A 105       8.864  -6.709  14.674  1.00  0.95           O  
ATOM   1614  CB  SER A 105       8.322  -6.452  17.825  1.00  0.95           C  
ATOM   1615  OG  SER A 105       7.486  -6.122  18.915  1.00  0.95           O  
ATOM   1616  H   SER A 105       6.388  -6.682  15.739  1.00  0.95           H  
ATOM   1617  HA  SER A 105       8.131  -4.538  16.920  1.00  0.95           H  
ATOM   1618 1HB  SER A 105       8.188  -7.501  17.560  1.00  0.95           H  
ATOM   1619 2HB  SER A 105       9.367  -6.317  18.112  1.00  0.95           H  
ATOM   1620  HG  SER A 105       6.642  -6.557  18.752  1.00  0.95           H  
ATOM   1621  N   ILE A 106      10.074  -4.998  15.484  1.00  0.97           N  
ATOM   1622  CA  ILE A 106      11.119  -5.101  14.478  1.00  0.97           C  
ATOM   1623  C   ILE A 106      12.500  -5.123  15.141  1.00  0.97           C  
ATOM   1624  O   ILE A 106      12.803  -4.278  15.989  1.00  0.97           O  
ATOM   1625  CB  ILE A 106      10.962  -3.967  13.438  1.00  0.97           C  
ATOM   1626  CG1 ILE A 106       9.520  -4.087  12.754  1.00  0.97           C  
ATOM   1627  CG2 ILE A 106      12.069  -4.060  12.397  1.00  0.97           C  
ATOM   1628  CD1 ILE A 106       9.107  -2.962  11.863  1.00  0.97           C  
ATOM   1629  H   ILE A 106      10.147  -4.294  16.212  1.00  0.97           H  
ATOM   1630  HA  ILE A 106      10.993  -6.041  13.954  1.00  0.97           H  
ATOM   1631  HB  ILE A 106      11.015  -3.002  13.940  1.00  0.97           H  
ATOM   1632 1HG1 ILE A 106       9.497  -5.011  12.177  1.00  0.97           H  
ATOM   1633 2HG1 ILE A 106       8.768  -4.133  13.519  1.00  0.97           H  
ATOM   1634 1HG2 ILE A 106      11.951  -3.268  11.682  1.00  0.97           H  
ATOM   1635 2HG2 ILE A 106      13.043  -3.968  12.881  1.00  0.97           H  
ATOM   1636 3HG2 ILE A 106      12.012  -5.023  11.892  1.00  0.97           H  
ATOM   1637 1HD1 ILE A 106       8.110  -3.160  11.465  1.00  0.97           H  
ATOM   1638 2HD1 ILE A 106       9.093  -2.029  12.429  1.00  0.97           H  
ATOM   1639 3HD1 ILE A 106       9.797  -2.888  11.062  1.00  0.97           H  
ATOM   1640  N   ASP A 107      13.305  -6.133  14.803  1.00  1.01           N  
ATOM   1641  CA  ASP A 107      14.643  -6.336  15.367  1.00  1.01           C  
ATOM   1642  C   ASP A 107      14.646  -6.329  16.896  1.00  1.01           C  
ATOM   1643  O   ASP A 107      15.561  -5.802  17.527  1.00  1.01           O  
ATOM   1644  CB  ASP A 107      15.629  -5.295  14.836  1.00  1.01           C  
ATOM   1645  CG  ASP A 107      15.904  -5.453  13.352  1.00  1.01           C  
ATOM   1646  OD1 ASP A 107      15.587  -6.499  12.811  1.00  1.01           O  
ATOM   1647  OD2 ASP A 107      16.450  -4.536  12.759  1.00  1.01           O  
ATOM   1648  H   ASP A 107      12.974  -6.777  14.087  1.00  1.01           H  
ATOM   1649  HA  ASP A 107      14.992  -7.321  15.045  1.00  1.01           H  
ATOM   1650 1HB  ASP A 107      15.239  -4.292  15.023  1.00  1.01           H  
ATOM   1651 2HB  ASP A 107      16.570  -5.383  15.379  1.00  1.01           H  
ATOM   1652  N   GLY A 108      13.619  -6.932  17.483  1.00  1.06           N  
ATOM   1653  CA  GLY A 108      13.492  -7.050  18.926  1.00  1.06           C  
ATOM   1654  C   GLY A 108      12.749  -5.904  19.620  1.00  1.06           C  
ATOM   1655  O   GLY A 108      12.455  -6.015  20.812  1.00  1.06           O  
ATOM   1656  H   GLY A 108      12.906  -7.339  16.893  1.00  1.06           H  
ATOM   1657 1HA  GLY A 108      12.987  -7.989  19.153  1.00  1.06           H  
ATOM   1658 2HA  GLY A 108      14.489  -7.132  19.357  1.00  1.06           H  
ATOM   1659  N   LYS A 109      12.421  -4.819  18.910  1.00  1.12           N  
ATOM   1660  CA  LYS A 109      11.740  -3.721  19.589  1.00  1.12           C  
ATOM   1661  C   LYS A 109      10.350  -3.429  19.011  1.00  1.12           C  
ATOM   1662  O   LYS A 109      10.160  -3.513  17.803  1.00  1.12           O  
ATOM   1663  CB  LYS A 109      12.583  -2.455  19.478  1.00  1.12           C  
ATOM   1664  CG  LYS A 109      13.920  -2.524  20.174  1.00  1.12           C  
ATOM   1665  CD  LYS A 109      14.644  -1.188  20.084  1.00  1.12           C  
ATOM   1666  CE  LYS A 109      16.001  -1.248  20.761  1.00  1.12           C  
ATOM   1667  NZ  LYS A 109      16.689   0.058  20.712  1.00  1.12           N  
ATOM   1668  H   LYS A 109      12.669  -4.737  17.923  1.00  1.12           H  
ATOM   1669  HA  LYS A 109      11.674  -3.978  20.633  1.00  1.12           H  
ATOM   1670 1HB  LYS A 109      12.771  -2.243  18.421  1.00  1.12           H  
ATOM   1671 2HB  LYS A 109      12.029  -1.606  19.885  1.00  1.12           H  
ATOM   1672 1HG  LYS A 109      13.773  -2.792  21.222  1.00  1.12           H  
ATOM   1673 2HG  LYS A 109      14.534  -3.293  19.702  1.00  1.12           H  
ATOM   1674 1HD  LYS A 109      14.785  -0.922  19.034  1.00  1.12           H  
ATOM   1675 2HD  LYS A 109      14.044  -0.405  20.556  1.00  1.12           H  
ATOM   1676 1HE  LYS A 109      15.872  -1.541  21.801  1.00  1.12           H  
ATOM   1677 2HE  LYS A 109      16.619  -1.992  20.256  1.00  1.12           H  
ATOM   1678 1HZ  LYS A 109      17.586  -0.012  21.167  1.00  1.12           H  
ATOM   1679 2HZ  LYS A 109      16.818   0.336  19.747  1.00  1.12           H  
ATOM   1680 3HZ  LYS A 109      16.118   0.743  21.188  1.00  1.12           H  
ATOM   1681  N   PRO A 110       9.354  -3.055  19.826  1.00  1.15           N  
ATOM   1682  CA  PRO A 110       8.050  -2.610  19.375  1.00  1.15           C  
ATOM   1683  C   PRO A 110       8.173  -1.409  18.462  1.00  1.15           C  
ATOM   1684  O   PRO A 110       9.014  -0.533  18.690  1.00  1.15           O  
ATOM   1685  CB  PRO A 110       7.340  -2.236  20.676  1.00  1.15           C  
ATOM   1686  CG  PRO A 110       8.023  -3.066  21.740  1.00  1.15           C  
ATOM   1687  CD  PRO A 110       9.478  -3.156  21.300  1.00  1.15           C  
ATOM   1688  HA  PRO A 110       7.522  -3.436  18.872  1.00  1.15           H  
ATOM   1689 1HB  PRO A 110       7.427  -1.152  20.839  1.00  1.15           H  
ATOM   1690 2HB  PRO A 110       6.267  -2.451  20.579  1.00  1.15           H  
ATOM   1691 1HG  PRO A 110       7.898  -2.597  22.728  1.00  1.15           H  
ATOM   1692 2HG  PRO A 110       7.536  -4.055  21.796  1.00  1.15           H  
ATOM   1693 1HD  PRO A 110      10.082  -2.334  21.711  1.00  1.15           H  
ATOM   1694 2HD  PRO A 110       9.830  -4.152  21.611  1.00  1.15           H  
ATOM   1695  N   ILE A 111       7.310  -1.339  17.470  1.00  1.17           N  
ATOM   1696  CA  ILE A 111       7.243  -0.204  16.567  1.00  1.17           C  
ATOM   1697  C   ILE A 111       6.963   1.029  17.408  1.00  1.17           C  
ATOM   1698  O   ILE A 111       6.151   0.968  18.334  1.00  1.17           O  
ATOM   1699  CB  ILE A 111       6.106  -0.422  15.555  1.00  1.17           C  
ATOM   1700  CG1 ILE A 111       6.147   0.594  14.439  1.00  1.17           C  
ATOM   1701  CG2 ILE A 111       4.770  -0.324  16.282  1.00  1.17           C  
ATOM   1702  CD1 ILE A 111       5.228   0.257  13.271  1.00  1.17           C  
ATOM   1703  H   ILE A 111       6.676  -2.122  17.324  1.00  1.17           H  
ATOM   1704  HA  ILE A 111       8.196  -0.084  16.051  1.00  1.17           H  
ATOM   1705  HB  ILE A 111       6.203  -1.409  15.111  1.00  1.17           H  
ATOM   1706 1HG1 ILE A 111       5.837   1.549  14.845  1.00  1.17           H  
ATOM   1707 2HG1 ILE A 111       7.170   0.684  14.073  1.00  1.17           H  
ATOM   1708 1HG2 ILE A 111       3.960  -0.494  15.582  1.00  1.17           H  
ATOM   1709 2HG2 ILE A 111       4.738  -1.076  17.063  1.00  1.17           H  
ATOM   1710 3HG2 ILE A 111       4.672   0.666  16.723  1.00  1.17           H  
ATOM   1711 1HD1 ILE A 111       5.295   1.038  12.509  1.00  1.17           H  
ATOM   1712 2HD1 ILE A 111       5.528  -0.691  12.846  1.00  1.17           H  
ATOM   1713 3HD1 ILE A 111       4.203   0.188  13.625  1.00  1.17           H  
ATOM   1714  N   SER A 112       7.621   2.153  17.133  1.00  1.16           N  
ATOM   1715  CA  SER A 112       7.319   3.293  17.971  1.00  1.16           C  
ATOM   1716  C   SER A 112       5.918   3.757  17.632  1.00  1.16           C  
ATOM   1717  O   SER A 112       5.524   3.633  16.473  1.00  1.16           O  
ATOM   1718  CB  SER A 112       8.301   4.410  17.698  1.00  1.16           C  
ATOM   1719  OG  SER A 112       8.163   4.845  16.368  1.00  1.16           O  
ATOM   1720  H   SER A 112       8.281   2.237  16.353  1.00  1.16           H  
ATOM   1721  HA  SER A 112       7.405   2.978  19.005  1.00  1.16           H  
ATOM   1722 1HB  SER A 112       8.124   5.242  18.377  1.00  1.16           H  
ATOM   1723 2HB  SER A 112       9.320   4.058  17.864  1.00  1.16           H  
ATOM   1724  HG  SER A 112       8.534   4.103  15.831  1.00  1.16           H  
ATOM   1725  N   PRO A 113       5.172   4.367  18.565  1.00  1.12           N  
ATOM   1726  CA  PRO A 113       3.895   5.002  18.321  1.00  1.12           C  
ATOM   1727  C   PRO A 113       3.938   5.958  17.138  1.00  1.12           C  
ATOM   1728  O   PRO A 113       3.004   6.006  16.345  1.00  1.12           O  
ATOM   1729  CB  PRO A 113       3.670   5.742  19.638  1.00  1.12           C  
ATOM   1730  CG  PRO A 113       4.347   4.888  20.665  1.00  1.12           C  
ATOM   1731  CD  PRO A 113       5.591   4.378  19.983  1.00  1.12           C  
ATOM   1732  HA  PRO A 113       3.130   4.232  18.165  1.00  1.12           H  
ATOM   1733 1HB  PRO A 113       4.079   6.764  19.578  1.00  1.12           H  
ATOM   1734 2HB  PRO A 113       2.632   5.840  19.834  1.00  1.12           H  
ATOM   1735 1HG  PRO A 113       4.549   5.485  21.562  1.00  1.12           H  
ATOM   1736 2HG  PRO A 113       3.678   4.073  20.976  1.00  1.12           H  
ATOM   1737 1HD  PRO A 113       6.443   5.049  20.151  1.00  1.12           H  
ATOM   1738 2HD  PRO A 113       5.773   3.355  20.346  1.00  1.12           H  
ATOM   1739  N   ALA A 114       5.062   6.660  16.951  1.00  1.07           N  
ATOM   1740  CA  ALA A 114       5.171   7.581  15.828  1.00  1.07           C  
ATOM   1741  C   ALA A 114       5.109   6.844  14.501  1.00  1.07           C  
ATOM   1742  O   ALA A 114       4.401   7.259  13.577  1.00  1.07           O  
ATOM   1743  CB  ALA A 114       6.475   8.342  15.917  1.00  1.07           C  
ATOM   1744  H   ALA A 114       5.830   6.589  17.601  1.00  1.07           H  
ATOM   1745  HA  ALA A 114       4.333   8.278  15.877  1.00  1.07           H  
ATOM   1746 1HB  ALA A 114       6.550   9.051  15.095  1.00  1.07           H  
ATOM   1747 2HB  ALA A 114       6.509   8.873  16.855  1.00  1.07           H  
ATOM   1748 3HB  ALA A 114       7.309   7.643  15.870  1.00  1.07           H  
ATOM   1749  N   GLN A 115       5.849   5.735  14.415  1.00  1.00           N  
ATOM   1750  CA  GLN A 115       5.877   4.921  13.207  1.00  1.00           C  
ATOM   1751  C   GLN A 115       4.545   4.227  12.999  1.00  1.00           C  
ATOM   1752  O   GLN A 115       4.060   4.101  11.871  1.00  1.00           O  
ATOM   1753  CB  GLN A 115       7.001   3.908  13.305  1.00  1.00           C  
ATOM   1754  CG  GLN A 115       8.389   4.475  13.219  1.00  1.00           C  
ATOM   1755  CD  GLN A 115       9.410   3.441  13.639  1.00  1.00           C  
ATOM   1756  OE1 GLN A 115       9.285   2.858  14.745  1.00  1.00           O  
ATOM   1757  NE2 GLN A 115      10.400   3.200  12.790  1.00  1.00           N  
ATOM   1758  H   GLN A 115       6.424   5.440  15.212  1.00  1.00           H  
ATOM   1759  HA  GLN A 115       6.062   5.572  12.355  1.00  1.00           H  
ATOM   1760 1HB  GLN A 115       6.935   3.420  14.265  1.00  1.00           H  
ATOM   1761 2HB  GLN A 115       6.883   3.148  12.536  1.00  1.00           H  
ATOM   1762 1HG  GLN A 115       8.594   4.760  12.185  1.00  1.00           H  
ATOM   1763 2HG  GLN A 115       8.471   5.346  13.868  1.00  1.00           H  
ATOM   1764 1HE2 GLN A 115      11.102   2.521  13.011  1.00  1.00           H  
ATOM   1765 2HE2 GLN A 115      10.438   3.697  11.922  1.00  1.00           H  
ATOM   1766  N   TYR A 116       3.944   3.778  14.098  1.00  0.94           N  
ATOM   1767  CA  TYR A 116       2.659   3.104  14.054  1.00  0.94           C  
ATOM   1768  C   TYR A 116       1.629   4.020  13.417  1.00  0.94           C  
ATOM   1769  O   TYR A 116       0.935   3.633  12.473  1.00  0.94           O  
ATOM   1770  CB  TYR A 116       2.209   2.742  15.453  1.00  0.94           C  
ATOM   1771  CG  TYR A 116       0.896   2.083  15.516  1.00  0.94           C  
ATOM   1772  CD1 TYR A 116       0.781   0.706  15.430  1.00  0.94           C  
ATOM   1773  CD2 TYR A 116      -0.215   2.865  15.643  1.00  0.94           C  
ATOM   1774  CE1 TYR A 116      -0.467   0.140  15.493  1.00  0.94           C  
ATOM   1775  CE2 TYR A 116      -1.430   2.313  15.711  1.00  0.94           C  
ATOM   1776  CZ  TYR A 116      -1.572   0.979  15.634  1.00  0.94           C  
ATOM   1777  OH  TYR A 116      -2.803   0.484  15.702  1.00  0.94           O  
ATOM   1778  H   TYR A 116       4.409   3.896  14.999  1.00  0.94           H  
ATOM   1779  HA  TYR A 116       2.745   2.206  13.446  1.00  0.94           H  
ATOM   1780 1HB  TYR A 116       2.949   2.095  15.914  1.00  0.94           H  
ATOM   1781 2HB  TYR A 116       2.154   3.637  16.050  1.00  0.94           H  
ATOM   1782  HD1 TYR A 116       1.665   0.088  15.323  1.00  0.94           H  
ATOM   1783  HD2 TYR A 116      -0.117   3.944  15.702  1.00  0.94           H  
ATOM   1784  HE1 TYR A 116      -0.589  -0.941  15.433  1.00  0.94           H  
ATOM   1785  HE2 TYR A 116      -2.297   2.938  15.828  1.00  0.94           H  
ATOM   1786  HH  TYR A 116      -3.423   1.204  15.836  1.00  0.94           H  
ATOM   1787  N   VAL A 117       1.549   5.253  13.925  1.00  0.88           N  
ATOM   1788  CA  VAL A 117       0.611   6.230  13.413  1.00  0.88           C  
ATOM   1789  C   VAL A 117       0.921   6.574  11.976  1.00  0.88           C  
ATOM   1790  O   VAL A 117       0.013   6.641  11.150  1.00  0.88           O  
ATOM   1791  CB  VAL A 117       0.631   7.511  14.253  1.00  0.88           C  
ATOM   1792  CG1 VAL A 117      -0.207   8.595  13.563  1.00  0.88           C  
ATOM   1793  CG2 VAL A 117       0.075   7.218  15.616  1.00  0.88           C  
ATOM   1794  H   VAL A 117       2.154   5.514  14.706  1.00  0.88           H  
ATOM   1795  HA  VAL A 117      -0.389   5.801  13.465  1.00  0.88           H  
ATOM   1796  HB  VAL A 117       1.662   7.868  14.341  1.00  0.88           H  
ATOM   1797 1HG1 VAL A 117      -0.184   9.503  14.159  1.00  0.88           H  
ATOM   1798 2HG1 VAL A 117       0.209   8.798  12.576  1.00  0.88           H  
ATOM   1799 3HG1 VAL A 117      -1.233   8.259  13.460  1.00  0.88           H  
ATOM   1800 1HG2 VAL A 117       0.104   8.121  16.210  1.00  0.88           H  
ATOM   1801 2HG2 VAL A 117      -0.944   6.872  15.531  1.00  0.88           H  
ATOM   1802 3HG2 VAL A 117       0.666   6.455  16.098  1.00  0.88           H  
ATOM   1803  N   ALA A 118       2.198   6.789  11.649  1.00  0.83           N  
ATOM   1804  CA  ALA A 118       2.532   7.099  10.271  1.00  0.83           C  
ATOM   1805  C   ALA A 118       2.096   5.966   9.345  1.00  0.83           C  
ATOM   1806  O   ALA A 118       1.512   6.213   8.289  1.00  0.83           O  
ATOM   1807  CB  ALA A 118       4.029   7.328  10.143  1.00  0.83           C  
ATOM   1808  H   ALA A 118       2.937   6.754  12.353  1.00  0.83           H  
ATOM   1809  HA  ALA A 118       1.998   8.003   9.984  1.00  0.83           H  
ATOM   1810 1HB  ALA A 118       4.275   7.578   9.112  1.00  0.83           H  
ATOM   1811 2HB  ALA A 118       4.326   8.146  10.801  1.00  0.83           H  
ATOM   1812 3HB  ALA A 118       4.555   6.421  10.434  1.00  0.83           H  
ATOM   1813  N   THR A 119       2.291   4.719   9.779  1.00  0.79           N  
ATOM   1814  CA  THR A 119       1.920   3.563   8.981  1.00  0.79           C  
ATOM   1815  C   THR A 119       0.411   3.570   8.787  1.00  0.79           C  
ATOM   1816  O   THR A 119      -0.083   3.422   7.663  1.00  0.79           O  
ATOM   1817  CB  THR A 119       2.370   2.261   9.680  1.00  0.79           C  
ATOM   1818  OG1 THR A 119       3.795   2.285   9.849  1.00  0.79           O  
ATOM   1819  CG2 THR A 119       1.978   1.030   8.874  1.00  0.79           C  
ATOM   1820  H   THR A 119       2.762   4.561  10.667  1.00  0.79           H  
ATOM   1821  HA  THR A 119       2.400   3.634   8.005  1.00  0.79           H  
ATOM   1822  HB  THR A 119       1.906   2.201  10.657  1.00  0.79           H  
ATOM   1823  HG1 THR A 119       4.024   3.022  10.461  1.00  0.79           H  
ATOM   1824 1HG2 THR A 119       2.308   0.135   9.398  1.00  0.79           H  
ATOM   1825 2HG2 THR A 119       0.902   1.008   8.763  1.00  0.79           H  
ATOM   1826 3HG2 THR A 119       2.447   1.069   7.892  1.00  0.79           H  
ATOM   1827  N   TYR A 120      -0.316   3.810   9.881  1.00  0.76           N  
ATOM   1828  CA  TYR A 120      -1.763   3.863   9.839  1.00  0.76           C  
ATOM   1829  C   TYR A 120      -2.235   4.895   8.849  1.00  0.76           C  
ATOM   1830  O   TYR A 120      -3.076   4.592   8.014  1.00  0.76           O  
ATOM   1831  CB  TYR A 120      -2.374   4.188  11.209  1.00  0.76           C  
ATOM   1832  CG  TYR A 120      -3.875   4.382  11.126  1.00  0.76           C  
ATOM   1833  CD1 TYR A 120      -4.747   3.294  11.074  1.00  0.76           C  
ATOM   1834  CD2 TYR A 120      -4.377   5.667  11.079  1.00  0.76           C  
ATOM   1835  CE1 TYR A 120      -6.110   3.512  10.965  1.00  0.76           C  
ATOM   1836  CE2 TYR A 120      -5.722   5.881  10.970  1.00  0.76           C  
ATOM   1837  CZ  TYR A 120      -6.594   4.813  10.907  1.00  0.76           C  
ATOM   1838  OH  TYR A 120      -7.950   5.039  10.754  1.00  0.76           O  
ATOM   1839  H   TYR A 120       0.159   3.930  10.776  1.00  0.76           H  
ATOM   1840  HA  TYR A 120      -2.135   2.894   9.512  1.00  0.76           H  
ATOM   1841 1HB  TYR A 120      -2.166   3.405  11.919  1.00  0.76           H  
ATOM   1842 2HB  TYR A 120      -1.938   5.100  11.598  1.00  0.76           H  
ATOM   1843  HD1 TYR A 120      -4.365   2.283  11.108  1.00  0.76           H  
ATOM   1844  HD2 TYR A 120      -3.697   6.510  11.120  1.00  0.76           H  
ATOM   1845  HE1 TYR A 120      -6.797   2.672  10.911  1.00  0.76           H  
ATOM   1846  HE2 TYR A 120      -6.105   6.900  10.921  1.00  0.76           H  
ATOM   1847  HH  TYR A 120      -8.083   5.951  10.387  1.00  0.76           H  
ATOM   1848  N   ARG A 121      -1.709   6.116   8.942  1.00  0.73           N  
ATOM   1849  CA  ARG A 121      -2.149   7.202   8.077  1.00  0.73           C  
ATOM   1850  C   ARG A 121      -1.822   6.962   6.602  1.00  0.73           C  
ATOM   1851  O   ARG A 121      -2.587   7.354   5.720  1.00  0.73           O  
ATOM   1852  CB  ARG A 121      -1.539   8.510   8.546  1.00  0.73           C  
ATOM   1853  CG  ARG A 121      -2.030   8.966   9.926  1.00  0.73           C  
ATOM   1854  CD  ARG A 121      -3.488   9.312   9.939  1.00  0.73           C  
ATOM   1855  NE  ARG A 121      -3.893   9.813  11.246  1.00  0.73           N  
ATOM   1856  CZ  ARG A 121      -5.152  10.139  11.614  1.00  0.73           C  
ATOM   1857  NH1 ARG A 121      -6.175  10.010  10.779  1.00  0.73           N  
ATOM   1858  NH2 ARG A 121      -5.363  10.605  12.835  1.00  0.73           N  
ATOM   1859  H   ARG A 121      -0.998   6.296   9.650  1.00  0.73           H  
ATOM   1860  HA  ARG A 121      -3.232   7.287   8.175  1.00  0.73           H  
ATOM   1861 1HB  ARG A 121      -0.452   8.395   8.602  1.00  0.73           H  
ATOM   1862 2HB  ARG A 121      -1.753   9.296   7.826  1.00  0.73           H  
ATOM   1863 1HG  ARG A 121      -1.881   8.162  10.639  1.00  0.73           H  
ATOM   1864 2HG  ARG A 121      -1.461   9.838  10.246  1.00  0.73           H  
ATOM   1865 1HD  ARG A 121      -3.687  10.087   9.201  1.00  0.73           H  
ATOM   1866 2HD  ARG A 121      -4.088   8.432   9.703  1.00  0.73           H  
ATOM   1867  HE  ARG A 121      -3.164   9.940  11.934  1.00  0.73           H  
ATOM   1868 1HH1 ARG A 121      -6.060   9.630   9.826  1.00  0.73           H  
ATOM   1869 2HH1 ARG A 121      -7.103  10.281  11.066  1.00  0.73           H  
ATOM   1870 1HH2 ARG A 121      -4.588  10.710  13.480  1.00  0.73           H  
ATOM   1871 2HH2 ARG A 121      -6.295  10.862  13.126  1.00  0.73           H  
ATOM   1872  N   GLU A 122      -0.691   6.316   6.308  1.00  0.71           N  
ATOM   1873  CA  GLU A 122      -0.363   6.026   4.912  1.00  0.71           C  
ATOM   1874  C   GLU A 122      -1.340   4.990   4.333  1.00  0.71           C  
ATOM   1875  O   GLU A 122      -1.709   5.066   3.160  1.00  0.71           O  
ATOM   1876  CB  GLU A 122       1.093   5.552   4.774  1.00  0.71           C  
ATOM   1877  CG  GLU A 122       2.168   6.658   5.032  1.00  0.71           C  
ATOM   1878  CD  GLU A 122       2.158   7.801   4.026  1.00  0.71           C  
ATOM   1879  OE1 GLU A 122       2.245   7.541   2.845  1.00  0.71           O  
ATOM   1880  OE2 GLU A 122       2.078   8.934   4.444  1.00  0.71           O  
ATOM   1881  H   GLU A 122      -0.046   6.040   7.051  1.00  0.71           H  
ATOM   1882  HA  GLU A 122      -0.471   6.945   4.338  1.00  0.71           H  
ATOM   1883 1HB  GLU A 122       1.274   4.746   5.491  1.00  0.71           H  
ATOM   1884 2HB  GLU A 122       1.254   5.147   3.776  1.00  0.71           H  
ATOM   1885 1HG  GLU A 122       1.996   7.080   6.015  1.00  0.71           H  
ATOM   1886 2HG  GLU A 122       3.153   6.195   5.040  1.00  0.71           H  
ATOM   1887  N   ILE A 123      -1.767   4.041   5.169  1.00  0.69           N  
ATOM   1888  CA  ILE A 123      -2.695   2.983   4.783  1.00  0.69           C  
ATOM   1889  C   ILE A 123      -4.167   3.403   4.819  1.00  0.69           C  
ATOM   1890  O   ILE A 123      -4.949   2.981   3.970  1.00  0.69           O  
ATOM   1891  CB  ILE A 123      -2.493   1.732   5.631  1.00  0.69           C  
ATOM   1892  CG1 ILE A 123      -1.162   1.151   5.359  1.00  0.69           C  
ATOM   1893  CG2 ILE A 123      -3.554   0.743   5.358  1.00  0.69           C  
ATOM   1894  CD1 ILE A 123      -0.847   0.094   6.294  1.00  0.69           C  
ATOM   1895  H   ILE A 123      -1.393   4.029   6.121  1.00  0.69           H  
ATOM   1896  HA  ILE A 123      -2.461   2.707   3.760  1.00  0.69           H  
ATOM   1897  HB  ILE A 123      -2.513   2.011   6.692  1.00  0.69           H  
ATOM   1898 1HG1 ILE A 123      -1.132   0.758   4.361  1.00  0.69           H  
ATOM   1899 2HG1 ILE A 123      -0.403   1.931   5.451  1.00  0.69           H  
ATOM   1900 1HG2 ILE A 123      -3.411  -0.144   5.979  1.00  0.69           H  
ATOM   1901 2HG2 ILE A 123      -4.453   1.213   5.605  1.00  0.69           H  
ATOM   1902 3HG2 ILE A 123      -3.547   0.466   4.314  1.00  0.69           H  
ATOM   1903 1HD1 ILE A 123       0.119  -0.291   6.077  1.00  0.69           H  
ATOM   1904 2HD1 ILE A 123      -0.863   0.511   7.288  1.00  0.69           H  
ATOM   1905 3HD1 ILE A 123      -1.585  -0.707   6.218  1.00  0.69           H  
ATOM   1906  N   GLU A 124      -4.555   4.188   5.816  1.00  0.67           N  
ATOM   1907  CA  GLU A 124      -5.928   4.635   6.033  1.00  0.67           C  
ATOM   1908  C   GLU A 124      -6.775   4.868   4.766  1.00  0.67           C  
ATOM   1909  O   GLU A 124      -7.844   4.263   4.688  1.00  0.67           O  
ATOM   1910  CB  GLU A 124      -5.952   5.864   6.956  1.00  0.67           C  
ATOM   1911  CG  GLU A 124      -7.342   6.408   7.275  1.00  0.67           C  
ATOM   1912  CD  GLU A 124      -7.334   7.535   8.326  1.00  0.67           C  
ATOM   1913  OE1 GLU A 124      -6.636   8.519   8.161  1.00  0.67           O  
ATOM   1914  OE2 GLU A 124      -8.030   7.387   9.318  1.00  0.67           O  
ATOM   1915  H   GLU A 124      -3.858   4.489   6.483  1.00  0.67           H  
ATOM   1916  HA  GLU A 124      -6.425   3.842   6.593  1.00  0.67           H  
ATOM   1917 1HB  GLU A 124      -5.503   5.588   7.909  1.00  0.67           H  
ATOM   1918 2HB  GLU A 124      -5.342   6.663   6.555  1.00  0.67           H  
ATOM   1919 1HG  GLU A 124      -7.786   6.784   6.354  1.00  0.67           H  
ATOM   1920 2HG  GLU A 124      -7.961   5.587   7.637  1.00  0.67           H  
ATOM   1921  N   PRO A 125      -6.399   5.707   3.762  1.00  0.65           N  
ATOM   1922  CA  PRO A 125      -7.204   5.946   2.569  1.00  0.65           C  
ATOM   1923  C   PRO A 125      -7.427   4.679   1.747  1.00  0.65           C  
ATOM   1924  O   PRO A 125      -8.375   4.595   0.967  1.00  0.65           O  
ATOM   1925  CB  PRO A 125      -6.383   6.985   1.793  1.00  0.65           C  
ATOM   1926  CG  PRO A 125      -4.977   6.855   2.328  1.00  0.65           C  
ATOM   1927  CD  PRO A 125      -5.148   6.512   3.789  1.00  0.65           C  
ATOM   1928  HA  PRO A 125      -8.168   6.373   2.879  1.00  0.65           H  
ATOM   1929 1HB  PRO A 125      -6.437   6.767   0.717  1.00  0.65           H  
ATOM   1930 2HB  PRO A 125      -6.809   7.988   1.942  1.00  0.65           H  
ATOM   1931 1HG  PRO A 125      -4.427   6.075   1.783  1.00  0.65           H  
ATOM   1932 2HG  PRO A 125      -4.422   7.790   2.181  1.00  0.65           H  
ATOM   1933 1HD  PRO A 125      -4.269   5.981   4.092  1.00  0.65           H  
ATOM   1934 2HD  PRO A 125      -5.289   7.427   4.377  1.00  0.65           H  
ATOM   1935  N   PHE A 126      -6.559   3.689   1.907  1.00  0.63           N  
ATOM   1936  CA  PHE A 126      -6.697   2.460   1.164  1.00  0.63           C  
ATOM   1937  C   PHE A 126      -7.704   1.604   1.884  1.00  0.63           C  
ATOM   1938  O   PHE A 126      -8.502   0.902   1.261  1.00  0.63           O  
ATOM   1939  CB  PHE A 126      -5.364   1.765   1.050  1.00  0.63           C  
ATOM   1940  CG  PHE A 126      -4.404   2.518   0.244  1.00  0.63           C  
ATOM   1941  CD1 PHE A 126      -3.547   3.418   0.821  1.00  0.63           C  
ATOM   1942  CD2 PHE A 126      -4.343   2.317  -1.086  1.00  0.63           C  
ATOM   1943  CE1 PHE A 126      -2.637   4.102   0.055  1.00  0.63           C  
ATOM   1944  CE2 PHE A 126      -3.445   2.978  -1.876  1.00  0.63           C  
ATOM   1945  CZ  PHE A 126      -2.580   3.878  -1.303  1.00  0.63           C  
ATOM   1946  H   PHE A 126      -5.800   3.756   2.573  1.00  0.63           H  
ATOM   1947  HA  PHE A 126      -7.074   2.681   0.174  1.00  0.63           H  
ATOM   1948 1HB  PHE A 126      -4.936   1.587   2.023  1.00  0.63           H  
ATOM   1949 2HB  PHE A 126      -5.506   0.808   0.570  1.00  0.63           H  
ATOM   1950  HD1 PHE A 126      -3.592   3.588   1.895  1.00  0.63           H  
ATOM   1951  HD2 PHE A 126      -5.025   1.626  -1.504  1.00  0.63           H  
ATOM   1952  HE1 PHE A 126      -1.959   4.815   0.532  1.00  0.63           H  
ATOM   1953  HE2 PHE A 126      -3.416   2.790  -2.949  1.00  0.63           H  
ATOM   1954  HZ  PHE A 126      -1.858   4.411  -1.917  1.00  0.63           H  
ATOM   1955  N   VAL A 127      -7.698   1.700   3.215  1.00  0.63           N  
ATOM   1956  CA  VAL A 127      -8.658   0.944   4.002  1.00  0.63           C  
ATOM   1957  C   VAL A 127     -10.011   1.501   3.647  1.00  0.63           C  
ATOM   1958  O   VAL A 127     -10.948   0.746   3.430  1.00  0.63           O  
ATOM   1959  CB  VAL A 127      -8.455   1.090   5.515  1.00  0.63           C  
ATOM   1960  CG1 VAL A 127      -9.577   0.398   6.239  1.00  0.63           C  
ATOM   1961  CG2 VAL A 127      -7.193   0.539   5.872  1.00  0.63           C  
ATOM   1962  H   VAL A 127      -6.999   2.297   3.661  1.00  0.63           H  
ATOM   1963  HA  VAL A 127      -8.612  -0.110   3.728  1.00  0.63           H  
ATOM   1964  HB  VAL A 127      -8.484   2.139   5.785  1.00  0.63           H  
ATOM   1965 1HG1 VAL A 127      -9.434   0.507   7.303  1.00  0.63           H  
ATOM   1966 2HG1 VAL A 127     -10.532   0.841   5.951  1.00  0.63           H  
ATOM   1967 3HG1 VAL A 127      -9.583  -0.656   5.982  1.00  0.63           H  
ATOM   1968 1HG2 VAL A 127      -7.024   0.655   6.937  1.00  0.63           H  
ATOM   1969 2HG2 VAL A 127      -7.168  -0.501   5.608  1.00  0.63           H  
ATOM   1970 3HG2 VAL A 127      -6.481   1.086   5.311  1.00  0.63           H  
ATOM   1971  N   GLN A 128     -10.096   2.838   3.569  1.00  0.64           N  
ATOM   1972  CA  GLN A 128     -11.337   3.506   3.204  1.00  0.64           C  
ATOM   1973  C   GLN A 128     -11.818   3.010   1.842  1.00  0.64           C  
ATOM   1974  O   GLN A 128     -12.985   2.648   1.703  1.00  0.64           O  
ATOM   1975  CB  GLN A 128     -11.135   5.024   3.172  1.00  0.64           C  
ATOM   1976  CG  GLN A 128     -12.392   5.859   2.900  1.00  0.64           C  
ATOM   1977  CD  GLN A 128     -13.412   5.830   4.034  1.00  0.64           C  
ATOM   1978  OE1 GLN A 128     -13.050   5.706   5.211  1.00  0.64           O  
ATOM   1979  NE2 GLN A 128     -14.693   5.965   3.687  1.00  0.64           N  
ATOM   1980  H   GLN A 128      -9.269   3.394   3.786  1.00  0.64           H  
ATOM   1981  HA  GLN A 128     -12.094   3.263   3.947  1.00  0.64           H  
ATOM   1982 1HB  GLN A 128     -10.691   5.352   4.113  1.00  0.64           H  
ATOM   1983 2HB  GLN A 128     -10.427   5.264   2.386  1.00  0.64           H  
ATOM   1984 1HG  GLN A 128     -12.095   6.893   2.736  1.00  0.64           H  
ATOM   1985 2HG  GLN A 128     -12.879   5.470   1.999  1.00  0.64           H  
ATOM   1986 1HE2 GLN A 128     -15.407   5.963   4.385  1.00  0.64           H  
ATOM   1987 2HE2 GLN A 128     -14.952   6.077   2.694  1.00  0.64           H  
ATOM   1988  N   MET A 129     -10.922   2.897   0.852  1.00  0.65           N  
ATOM   1989  CA  MET A 129     -11.357   2.380  -0.446  1.00  0.65           C  
ATOM   1990  C   MET A 129     -11.879   0.949  -0.336  1.00  0.65           C  
ATOM   1991  O   MET A 129     -12.894   0.608  -0.947  1.00  0.65           O  
ATOM   1992  CB  MET A 129     -10.227   2.458  -1.477  1.00  0.65           C  
ATOM   1993  CG  MET A 129      -9.910   3.876  -1.965  1.00  0.65           C  
ATOM   1994  SD  MET A 129      -8.734   3.931  -3.354  1.00  0.65           S  
ATOM   1995  CE  MET A 129      -7.180   3.628  -2.540  1.00  0.65           C  
ATOM   1996  H   MET A 129      -9.960   3.219   0.978  1.00  0.65           H  
ATOM   1997  HA  MET A 129     -12.182   3.002  -0.795  1.00  0.65           H  
ATOM   1998 1HB  MET A 129      -9.317   2.049  -1.039  1.00  0.65           H  
ATOM   1999 2HB  MET A 129     -10.477   1.841  -2.340  1.00  0.65           H  
ATOM   2000 1HG  MET A 129     -10.837   4.350  -2.286  1.00  0.65           H  
ATOM   2001 2HG  MET A 129      -9.504   4.460  -1.152  1.00  0.65           H  
ATOM   2002 1HE  MET A 129      -6.373   3.639  -3.270  1.00  0.65           H  
ATOM   2003 2HE  MET A 129      -7.002   4.399  -1.784  1.00  0.65           H  
ATOM   2004 3HE  MET A 129      -7.219   2.671  -2.070  1.00  0.65           H  
ATOM   2005  N   ILE A 130     -11.249   0.121   0.493  1.00  0.69           N  
ATOM   2006  CA  ILE A 130     -11.742  -1.242   0.626  1.00  0.69           C  
ATOM   2007  C   ILE A 130     -13.077  -1.268   1.354  1.00  0.69           C  
ATOM   2008  O   ILE A 130     -13.990  -1.997   0.949  1.00  0.69           O  
ATOM   2009  CB  ILE A 130     -10.745  -2.150   1.364  1.00  0.69           C  
ATOM   2010  CG1 ILE A 130      -9.491  -2.276   0.568  1.00  0.69           C  
ATOM   2011  CG2 ILE A 130     -11.355  -3.536   1.616  1.00  0.69           C  
ATOM   2012  CD1 ILE A 130      -9.737  -2.795  -0.793  1.00  0.69           C  
ATOM   2013  H   ILE A 130     -10.407   0.424   0.985  1.00  0.69           H  
ATOM   2014  HA  ILE A 130     -11.891  -1.651  -0.369  1.00  0.69           H  
ATOM   2015  HB  ILE A 130     -10.483  -1.691   2.323  1.00  0.69           H  
ATOM   2016 1HG1 ILE A 130      -8.999  -1.325   0.501  1.00  0.69           H  
ATOM   2017 2HG1 ILE A 130      -8.841  -2.965   1.071  1.00  0.69           H  
ATOM   2018 1HG2 ILE A 130     -10.631  -4.153   2.142  1.00  0.69           H  
ATOM   2019 2HG2 ILE A 130     -12.256  -3.432   2.221  1.00  0.69           H  
ATOM   2020 3HG2 ILE A 130     -11.605  -4.006   0.663  1.00  0.69           H  
ATOM   2021 1HD1 ILE A 130      -8.795  -2.905  -1.321  1.00  0.69           H  
ATOM   2022 2HD1 ILE A 130     -10.223  -3.753  -0.713  1.00  0.69           H  
ATOM   2023 3HD1 ILE A 130     -10.384  -2.108  -1.337  1.00  0.69           H  
ATOM   2024  N   ASP A 131     -13.209  -0.471   2.414  1.00  0.74           N  
ATOM   2025  CA  ASP A 131     -14.456  -0.417   3.152  1.00  0.74           C  
ATOM   2026  C   ASP A 131     -15.603   0.062   2.286  1.00  0.74           C  
ATOM   2027  O   ASP A 131     -16.684  -0.529   2.320  1.00  0.74           O  
ATOM   2028  CB  ASP A 131     -14.343   0.509   4.372  1.00  0.74           C  
ATOM   2029  CG  ASP A 131     -13.567  -0.080   5.503  1.00  0.74           C  
ATOM   2030  OD1 ASP A 131     -13.312  -1.248   5.431  1.00  0.74           O  
ATOM   2031  OD2 ASP A 131     -13.303   0.593   6.475  1.00  0.74           O  
ATOM   2032  H   ASP A 131     -12.428   0.108   2.702  1.00  0.74           H  
ATOM   2033  HA  ASP A 131     -14.690  -1.421   3.501  1.00  0.74           H  
ATOM   2034 1HB  ASP A 131     -13.854   1.436   4.064  1.00  0.74           H  
ATOM   2035 2HB  ASP A 131     -15.342   0.769   4.723  1.00  0.74           H  
ATOM   2036  N   GLU A 132     -15.367   1.070   1.446  1.00  0.80           N  
ATOM   2037  CA  GLU A 132     -16.445   1.537   0.594  1.00  0.80           C  
ATOM   2038  C   GLU A 132     -16.840   0.456  -0.399  1.00  0.80           C  
ATOM   2039  O   GLU A 132     -18.026   0.223  -0.620  1.00  0.80           O  
ATOM   2040  CB  GLU A 132     -16.052   2.822  -0.137  1.00  0.80           C  
ATOM   2041  CG  GLU A 132     -15.922   4.040   0.779  1.00  0.80           C  
ATOM   2042  CD  GLU A 132     -15.496   5.303   0.073  1.00  0.80           C  
ATOM   2043  OE1 GLU A 132     -15.316   5.284  -1.126  1.00  0.80           O  
ATOM   2044  OE2 GLU A 132     -15.319   6.291   0.760  1.00  0.80           O  
ATOM   2045  H   GLU A 132     -14.457   1.531   1.435  1.00  0.80           H  
ATOM   2046  HA  GLU A 132     -17.310   1.752   1.222  1.00  0.80           H  
ATOM   2047 1HB  GLU A 132     -15.088   2.673  -0.632  1.00  0.80           H  
ATOM   2048 2HB  GLU A 132     -16.790   3.045  -0.907  1.00  0.80           H  
ATOM   2049 1HG  GLU A 132     -16.885   4.217   1.256  1.00  0.80           H  
ATOM   2050 2HG  GLU A 132     -15.207   3.811   1.563  1.00  0.80           H  
ATOM   2051  N   GLN A 133     -15.862  -0.263  -0.954  1.00  0.89           N  
ATOM   2052  CA  GLN A 133     -16.185  -1.317  -1.907  1.00  0.89           C  
ATOM   2053  C   GLN A 133     -16.964  -2.442  -1.234  1.00  0.89           C  
ATOM   2054  O   GLN A 133     -17.965  -2.933  -1.775  1.00  0.89           O  
ATOM   2055  CB  GLN A 133     -14.894  -1.871  -2.518  1.00  0.89           C  
ATOM   2056  CG  GLN A 133     -14.179  -0.902  -3.450  1.00  0.89           C  
ATOM   2057  CD  GLN A 133     -12.797  -1.400  -3.884  1.00  0.89           C  
ATOM   2058  OE1 GLN A 133     -12.233  -2.347  -3.323  1.00  0.89           O  
ATOM   2059  NE2 GLN A 133     -12.236  -0.746  -4.895  1.00  0.89           N  
ATOM   2060  H   GLN A 133     -14.882  -0.047  -0.751  1.00  0.89           H  
ATOM   2061  HA  GLN A 133     -16.802  -0.892  -2.696  1.00  0.89           H  
ATOM   2062 1HB  GLN A 133     -14.199  -2.126  -1.715  1.00  0.89           H  
ATOM   2063 2HB  GLN A 133     -15.111  -2.784  -3.067  1.00  0.89           H  
ATOM   2064 1HG  GLN A 133     -14.787  -0.787  -4.346  1.00  0.89           H  
ATOM   2065 2HG  GLN A 133     -14.072   0.057  -2.960  1.00  0.89           H  
ATOM   2066 1HE2 GLN A 133     -11.332  -1.016  -5.225  1.00  0.89           H  
ATOM   2067 2HE2 GLN A 133     -12.718   0.018  -5.324  1.00  0.89           H  
ATOM   2068  N   SER A 134     -16.547  -2.810  -0.022  1.00  0.98           N  
ATOM   2069  CA  SER A 134     -17.218  -3.870   0.699  1.00  0.98           C  
ATOM   2070  C   SER A 134     -18.654  -3.480   0.987  1.00  0.98           C  
ATOM   2071  O   SER A 134     -19.576  -4.250   0.709  1.00  0.98           O  
ATOM   2072  CB  SER A 134     -16.509  -4.176   1.998  1.00  0.98           C  
ATOM   2073  OG  SER A 134     -17.169  -5.214   2.683  1.00  0.98           O  
ATOM   2074  H   SER A 134     -15.722  -2.370   0.387  1.00  0.98           H  
ATOM   2075  HA  SER A 134     -17.219  -4.766   0.079  1.00  0.98           H  
ATOM   2076 1HB  SER A 134     -15.468  -4.443   1.815  1.00  0.98           H  
ATOM   2077 2HB  SER A 134     -16.510  -3.277   2.620  1.00  0.98           H  
ATOM   2078  HG  SER A 134     -17.101  -4.976   3.629  1.00  0.98           H  
ATOM   2079  N   GLN A 135     -18.857  -2.265   1.500  1.00  1.07           N  
ATOM   2080  CA  GLN A 135     -20.198  -1.798   1.812  1.00  1.07           C  
ATOM   2081  C   GLN A 135     -21.052  -1.631   0.555  1.00  1.07           C  
ATOM   2082  O   GLN A 135     -22.236  -1.966   0.565  1.00  1.07           O  
ATOM   2083  CB  GLN A 135     -20.143  -0.517   2.639  1.00  1.07           C  
ATOM   2084  CG  GLN A 135     -19.622  -0.760   4.061  1.00  1.07           C  
ATOM   2085  CD  GLN A 135     -19.534   0.497   4.907  1.00  1.07           C  
ATOM   2086  OE1 GLN A 135     -19.246   1.595   4.421  1.00  1.07           O  
ATOM   2087  NE2 GLN A 135     -19.801   0.343   6.202  1.00  1.07           N  
ATOM   2088  H   GLN A 135     -18.061  -1.659   1.699  1.00  1.07           H  
ATOM   2089  HA  GLN A 135     -20.676  -2.556   2.432  1.00  1.07           H  
ATOM   2090 1HB  GLN A 135     -19.478   0.200   2.148  1.00  1.07           H  
ATOM   2091 2HB  GLN A 135     -21.133  -0.072   2.698  1.00  1.07           H  
ATOM   2092 1HG  GLN A 135     -20.284  -1.473   4.559  1.00  1.07           H  
ATOM   2093 2HG  GLN A 135     -18.619  -1.189   3.986  1.00  1.07           H  
ATOM   2094 1HE2 GLN A 135     -19.770   1.131   6.817  1.00  1.07           H  
ATOM   2095 2HE2 GLN A 135     -20.050  -0.559   6.553  1.00  1.07           H  
ATOM   2096  N   ASN A 136     -20.462  -1.190  -0.561  1.00  1.15           N  
ATOM   2097  CA  ASN A 136     -21.223  -1.046  -1.803  1.00  1.15           C  
ATOM   2098  C   ASN A 136     -21.753  -2.410  -2.252  1.00  1.15           C  
ATOM   2099  O   ASN A 136     -22.841  -2.517  -2.820  1.00  1.15           O  
ATOM   2100  CB  ASN A 136     -20.365  -0.424  -2.890  1.00  1.15           C  
ATOM   2101  CG  ASN A 136     -20.119   1.058  -2.676  1.00  1.15           C  
ATOM   2102  OD1 ASN A 136     -20.876   1.741  -1.973  1.00  1.15           O  
ATOM   2103  ND2 ASN A 136     -19.064   1.564  -3.270  1.00  1.15           N  
ATOM   2104  H   ASN A 136     -19.484  -0.906  -0.549  1.00  1.15           H  
ATOM   2105  HA  ASN A 136     -22.081  -0.402  -1.615  1.00  1.15           H  
ATOM   2106 1HB  ASN A 136     -19.402  -0.936  -2.918  1.00  1.15           H  
ATOM   2107 2HB  ASN A 136     -20.841  -0.570  -3.857  1.00  1.15           H  
ATOM   2108 1HD2 ASN A 136     -18.845   2.534  -3.160  1.00  1.15           H  
ATOM   2109 2HD2 ASN A 136     -18.477   0.979  -3.825  1.00  1.15           H  
ATOM   2110  N   ALA A 137     -20.991  -3.461  -1.939  1.00  1.20           N  
ATOM   2111  CA  ALA A 137     -21.333  -4.843  -2.246  1.00  1.20           C  
ATOM   2112  C   ALA A 137     -22.295  -5.457  -1.210  1.00  1.20           C  
ATOM   2113  O   ALA A 137     -22.669  -6.625  -1.332  1.00  1.20           O  
ATOM   2114  CB  ALA A 137     -20.064  -5.678  -2.319  1.00  1.20           C  
ATOM   2115  H   ALA A 137     -20.084  -3.287  -1.502  1.00  1.20           H  
ATOM   2116  HA  ALA A 137     -21.828  -4.858  -3.215  1.00  1.20           H  
ATOM   2117 1HB  ALA A 137     -20.319  -6.701  -2.582  1.00  1.20           H  
ATOM   2118 2HB  ALA A 137     -19.398  -5.258  -3.073  1.00  1.20           H  
ATOM   2119 3HB  ALA A 137     -19.567  -5.665  -1.354  1.00  1.20           H  
ATOM   2120  N   GLY A 138     -22.669  -4.689  -0.176  1.00  1.20           N  
ATOM   2121  CA  GLY A 138     -23.540  -5.157   0.899  1.00  1.20           C  
ATOM   2122  C   GLY A 138     -22.788  -5.811   2.066  1.00  1.20           C  
ATOM   2123  O   GLY A 138     -23.404  -6.445   2.928  1.00  1.20           O  
ATOM   2124  H   GLY A 138     -22.358  -3.724  -0.122  1.00  1.20           H  
ATOM   2125 1HA  GLY A 138     -24.110  -4.307   1.275  1.00  1.20           H  
ATOM   2126 2HA  GLY A 138     -24.260  -5.863   0.492  1.00  1.20           H  
ATOM   2127  N   GLY A 139     -21.463  -5.692   2.073  1.00  1.16           N  
ATOM   2128  CA  GLY A 139     -20.624  -6.285   3.103  1.00  1.16           C  
ATOM   2129  C   GLY A 139     -20.356  -5.352   4.299  1.00  1.16           C  
ATOM   2130  O   GLY A 139     -20.893  -4.245   4.370  1.00  1.16           O  
ATOM   2131  H   GLY A 139     -21.004  -5.151   1.347  1.00  1.16           H  
ATOM   2132 1HA  GLY A 139     -21.090  -7.208   3.443  1.00  1.16           H  
ATOM   2133 2HA  GLY A 139     -19.679  -6.551   2.633  1.00  1.16           H  
ATOM   2134  N   PRO A 140     -19.583  -5.833   5.289  1.00  1.10           N  
ATOM   2135  CA  PRO A 140     -19.130  -5.166   6.501  1.00  1.10           C  
ATOM   2136  C   PRO A 140     -17.960  -4.246   6.222  1.00  1.10           C  
ATOM   2137  O   PRO A 140     -17.263  -4.424   5.220  1.00  1.10           O  
ATOM   2138  CB  PRO A 140     -18.696  -6.339   7.367  1.00  1.10           C  
ATOM   2139  CG  PRO A 140     -18.177  -7.320   6.385  1.00  1.10           C  
ATOM   2140  CD  PRO A 140     -19.085  -7.213   5.186  1.00  1.10           C  
ATOM   2141  HA  PRO A 140     -19.969  -4.611   6.951  1.00  1.10           H  
ATOM   2142 1HB  PRO A 140     -17.938  -6.014   8.109  1.00  1.10           H  
ATOM   2143 2HB  PRO A 140     -19.542  -6.738   7.911  1.00  1.10           H  
ATOM   2144 1HG  PRO A 140     -17.149  -7.039   6.158  1.00  1.10           H  
ATOM   2145 2HG  PRO A 140     -18.149  -8.318   6.800  1.00  1.10           H  
ATOM   2146 1HD  PRO A 140     -18.482  -7.362   4.282  1.00  1.10           H  
ATOM   2147 2HD  PRO A 140     -19.904  -7.939   5.280  1.00  1.10           H  
ATOM   2148  N   ALA A 141     -17.676  -3.320   7.120  1.00  1.03           N  
ATOM   2149  CA  ALA A 141     -16.430  -2.565   7.017  1.00  1.03           C  
ATOM   2150  C   ALA A 141     -15.309  -3.441   7.561  1.00  1.03           C  
ATOM   2151  O   ALA A 141     -15.578  -4.413   8.271  1.00  1.03           O  
ATOM   2152  CB  ALA A 141     -16.505  -1.249   7.750  1.00  1.03           C  
ATOM   2153  H   ALA A 141     -18.288  -3.172   7.915  1.00  1.03           H  
ATOM   2154  HA  ALA A 141     -16.226  -2.363   5.963  1.00  1.03           H  
ATOM   2155 1HB  ALA A 141     -15.552  -0.725   7.638  1.00  1.03           H  
ATOM   2156 2HB  ALA A 141     -17.302  -0.643   7.333  1.00  1.03           H  
ATOM   2157 3HB  ALA A 141     -16.684  -1.420   8.776  1.00  1.03           H  
ATOM   2158  N   MET A 142     -14.066  -3.128   7.219  1.00  0.96           N  
ATOM   2159  CA  MET A 142     -12.920  -3.882   7.689  1.00  0.96           C  
ATOM   2160  C   MET A 142     -12.836  -3.859   9.220  1.00  0.96           C  
ATOM   2161  O   MET A 142     -13.133  -2.839   9.868  1.00  0.96           O  
ATOM   2162  CB  MET A 142     -11.650  -3.334   7.017  1.00  0.96           C  
ATOM   2163  CG  MET A 142     -10.405  -4.098   7.354  1.00  0.96           C  
ATOM   2164  SD  MET A 142      -8.905  -3.583   6.474  1.00  0.96           S  
ATOM   2165  CE  MET A 142      -9.193  -4.408   4.967  1.00  0.96           C  
ATOM   2166  H   MET A 142     -13.881  -2.331   6.612  1.00  0.96           H  
ATOM   2167  HA  MET A 142     -13.043  -4.921   7.388  1.00  0.96           H  
ATOM   2168 1HB  MET A 142     -11.779  -3.339   5.933  1.00  0.96           H  
ATOM   2169 2HB  MET A 142     -11.505  -2.292   7.315  1.00  0.96           H  
ATOM   2170 1HG  MET A 142     -10.221  -4.027   8.416  1.00  0.96           H  
ATOM   2171 2HG  MET A 142     -10.597  -5.140   7.112  1.00  0.96           H  
ATOM   2172 1HE  MET A 142      -8.384  -4.239   4.290  1.00  0.96           H  
ATOM   2173 2HE  MET A 142      -9.267  -5.476   5.167  1.00  0.96           H  
ATOM   2174 3HE  MET A 142     -10.118  -4.043   4.528  1.00  0.96           H  
ATOM   2175  N   SER A 143     -12.477  -5.009   9.801  1.00  0.90           N  
ATOM   2176  CA  SER A 143     -12.349  -5.095  11.247  1.00  0.90           C  
ATOM   2177  C   SER A 143     -11.079  -4.453  11.760  1.00  0.90           C  
ATOM   2178  O   SER A 143     -10.114  -4.258  11.011  1.00  0.90           O  
ATOM   2179  CB  SER A 143     -12.372  -6.550  11.672  1.00  0.90           C  
ATOM   2180  OG  SER A 143     -11.245  -7.232  11.140  1.00  0.90           O  
ATOM   2181  H   SER A 143     -12.259  -5.844   9.236  1.00  0.90           H  
ATOM   2182  HA  SER A 143     -13.195  -4.580  11.700  1.00  0.90           H  
ATOM   2183 1HB  SER A 143     -12.362  -6.611  12.765  1.00  0.90           H  
ATOM   2184 2HB  SER A 143     -13.290  -7.024  11.323  1.00  0.90           H  
ATOM   2185  HG  SER A 143     -11.438  -7.318  10.164  1.00  0.90           H  
ATOM   2186  N   LYS A 144     -11.048  -4.188  13.060  1.00  0.85           N  
ATOM   2187  CA  LYS A 144      -9.829  -3.675  13.674  1.00  0.85           C  
ATOM   2188  C   LYS A 144      -8.624  -4.573  13.415  1.00  0.85           C  
ATOM   2189  O   LYS A 144      -7.571  -4.090  12.986  1.00  0.85           O  
ATOM   2190  CB  LYS A 144     -10.027  -3.504  15.175  1.00  0.85           C  
ATOM   2191  CG  LYS A 144      -8.782  -3.052  15.929  1.00  0.85           C  
ATOM   2192  CD  LYS A 144      -9.097  -2.785  17.407  1.00  0.85           C  
ATOM   2193  CE  LYS A 144      -7.874  -2.336  18.206  1.00  0.85           C  
ATOM   2194  NZ  LYS A 144      -8.215  -2.123  19.652  1.00  0.85           N  
ATOM   2195  H   LYS A 144     -11.900  -4.330  13.614  1.00  0.85           H  
ATOM   2196  HA  LYS A 144      -9.618  -2.698  13.239  1.00  0.85           H  
ATOM   2197 1HB  LYS A 144     -10.818  -2.765  15.356  1.00  0.85           H  
ATOM   2198 2HB  LYS A 144     -10.361  -4.451  15.609  1.00  0.85           H  
ATOM   2199 1HG  LYS A 144      -8.068  -3.867  15.890  1.00  0.85           H  
ATOM   2200 2HG  LYS A 144      -8.338  -2.217  15.456  1.00  0.85           H  
ATOM   2201 1HD  LYS A 144      -9.857  -1.997  17.480  1.00  0.85           H  
ATOM   2202 2HD  LYS A 144      -9.499  -3.690  17.859  1.00  0.85           H  
ATOM   2203 1HE  LYS A 144      -7.093  -3.086  18.133  1.00  0.85           H  
ATOM   2204 2HE  LYS A 144      -7.506  -1.394  17.791  1.00  0.85           H  
ATOM   2205 1HZ  LYS A 144      -7.410  -1.808  20.161  1.00  0.85           H  
ATOM   2206 2HZ  LYS A 144      -8.954  -1.408  19.712  1.00  0.85           H  
ATOM   2207 3HZ  LYS A 144      -8.556  -2.975  20.056  1.00  0.85           H  
ATOM   2208  N   PHE A 145      -8.783  -5.887  13.631  1.00  0.82           N  
ATOM   2209  CA  PHE A 145      -7.682  -6.820  13.425  1.00  0.82           C  
ATOM   2210  C   PHE A 145      -7.183  -6.728  11.994  1.00  0.82           C  
ATOM   2211  O   PHE A 145      -5.973  -6.690  11.749  1.00  0.82           O  
ATOM   2212  CB  PHE A 145      -8.099  -8.248  13.748  1.00  0.82           C  
ATOM   2213  CG  PHE A 145      -6.987  -9.268  13.702  1.00  0.82           C  
ATOM   2214  CD1 PHE A 145      -6.107  -9.360  14.770  1.00  0.82           C  
ATOM   2215  CD2 PHE A 145      -6.826 -10.141  12.650  1.00  0.82           C  
ATOM   2216  CE1 PHE A 145      -5.095 -10.293  14.778  1.00  0.82           C  
ATOM   2217  CE2 PHE A 145      -5.799 -11.080  12.664  1.00  0.82           C  
ATOM   2218  CZ  PHE A 145      -4.939 -11.150  13.726  1.00  0.82           C  
ATOM   2219  H   PHE A 145      -9.674  -6.250  13.992  1.00  0.82           H  
ATOM   2220  HA  PHE A 145      -6.867  -6.544  14.093  1.00  0.82           H  
ATOM   2221 1HB  PHE A 145      -8.515  -8.267  14.742  1.00  0.82           H  
ATOM   2222 2HB  PHE A 145      -8.889  -8.562  13.063  1.00  0.82           H  
ATOM   2223  HD1 PHE A 145      -6.233  -8.681  15.613  1.00  0.82           H  
ATOM   2224  HD2 PHE A 145      -7.515 -10.091  11.811  1.00  0.82           H  
ATOM   2225  HE1 PHE A 145      -4.419 -10.352  15.628  1.00  0.82           H  
ATOM   2226  HE2 PHE A 145      -5.674 -11.774  11.836  1.00  0.82           H  
ATOM   2227  HZ  PHE A 145      -4.136 -11.892  13.732  1.00  0.82           H  
ATOM   2228  N   GLU A 146      -8.103  -6.716  11.028  1.00  0.79           N  
ATOM   2229  CA  GLU A 146      -7.679  -6.643   9.639  1.00  0.79           C  
ATOM   2230  C   GLU A 146      -6.891  -5.368   9.303  1.00  0.79           C  
ATOM   2231  O   GLU A 146      -5.870  -5.426   8.603  1.00  0.79           O  
ATOM   2232  CB  GLU A 146      -8.904  -6.775   8.742  1.00  0.79           C  
ATOM   2233  CG  GLU A 146      -9.461  -8.152   8.651  1.00  0.79           C  
ATOM   2234  CD  GLU A 146     -10.764  -8.236   7.933  1.00  0.79           C  
ATOM   2235  OE1 GLU A 146     -11.710  -7.523   8.266  1.00  0.79           O  
ATOM   2236  OE2 GLU A 146     -10.831  -9.009   7.018  1.00  0.79           O  
ATOM   2237  H   GLU A 146      -9.105  -6.753  11.249  1.00  0.79           H  
ATOM   2238  HA  GLU A 146      -7.029  -7.495   9.450  1.00  0.79           H  
ATOM   2239 1HB  GLU A 146      -9.690  -6.171   9.170  1.00  0.79           H  
ATOM   2240 2HB  GLU A 146      -8.711  -6.402   7.758  1.00  0.79           H  
ATOM   2241 1HG  GLU A 146      -8.753  -8.756   8.105  1.00  0.79           H  
ATOM   2242 2HG  GLU A 146      -9.558  -8.573   9.651  1.00  0.79           H  
ATOM   2243  N   VAL A 147      -7.284  -4.222   9.853  1.00  0.76           N  
ATOM   2244  CA  VAL A 147      -6.511  -3.026   9.548  1.00  0.76           C  
ATOM   2245  C   VAL A 147      -5.123  -3.149  10.155  1.00  0.76           C  
ATOM   2246  O   VAL A 147      -4.120  -2.844   9.502  1.00  0.76           O  
ATOM   2247  CB  VAL A 147      -7.169  -1.739  10.050  1.00  0.76           C  
ATOM   2248  CG1 VAL A 147      -6.200  -0.572   9.832  1.00  0.76           C  
ATOM   2249  CG2 VAL A 147      -8.429  -1.492   9.307  1.00  0.76           C  
ATOM   2250  H   VAL A 147      -8.128  -4.186  10.432  1.00  0.76           H  
ATOM   2251  HA  VAL A 147      -6.412  -2.948   8.466  1.00  0.76           H  
ATOM   2252  HB  VAL A 147      -7.380  -1.826  11.118  1.00  0.76           H  
ATOM   2253 1HG1 VAL A 147      -6.656   0.348  10.175  1.00  0.76           H  
ATOM   2254 2HG1 VAL A 147      -5.278  -0.755  10.387  1.00  0.76           H  
ATOM   2255 3HG1 VAL A 147      -5.973  -0.486   8.773  1.00  0.76           H  
ATOM   2256 1HG2 VAL A 147      -8.863  -0.584   9.656  1.00  0.76           H  
ATOM   2257 2HG2 VAL A 147      -8.203  -1.401   8.255  1.00  0.76           H  
ATOM   2258 3HG2 VAL A 147      -9.114  -2.315   9.474  1.00  0.76           H  
ATOM   2259  N   LEU A 148      -5.065  -3.632  11.397  1.00  0.73           N  
ATOM   2260  CA  LEU A 148      -3.803  -3.808  12.095  1.00  0.73           C  
ATOM   2261  C   LEU A 148      -2.891  -4.797  11.396  1.00  0.73           C  
ATOM   2262  O   LEU A 148      -1.671  -4.609  11.367  1.00  0.73           O  
ATOM   2263  CB  LEU A 148      -4.067  -4.285  13.510  1.00  0.73           C  
ATOM   2264  CG  LEU A 148      -4.663  -3.282  14.391  1.00  0.73           C  
ATOM   2265  CD1 LEU A 148      -5.043  -3.916  15.690  1.00  0.73           C  
ATOM   2266  CD2 LEU A 148      -3.660  -2.213  14.579  1.00  0.73           C  
ATOM   2267  H   LEU A 148      -5.935  -3.876  11.878  1.00  0.73           H  
ATOM   2268  HA  LEU A 148      -3.302  -2.844  12.136  1.00  0.73           H  
ATOM   2269 1HB  LEU A 148      -4.738  -5.141  13.473  1.00  0.73           H  
ATOM   2270 2HB  LEU A 148      -3.143  -4.591  13.941  1.00  0.73           H  
ATOM   2271  HG  LEU A 148      -5.565  -2.864  13.939  1.00  0.73           H  
ATOM   2272 1HD1 LEU A 148      -5.470  -3.159  16.338  1.00  0.73           H  
ATOM   2273 2HD1 LEU A 148      -5.774  -4.701  15.507  1.00  0.73           H  
ATOM   2274 3HD1 LEU A 148      -4.166  -4.341  16.159  1.00  0.73           H  
ATOM   2275 1HD2 LEU A 148      -4.072  -1.488  15.221  1.00  0.73           H  
ATOM   2276 2HD2 LEU A 148      -2.757  -2.618  15.026  1.00  0.73           H  
ATOM   2277 3HD2 LEU A 148      -3.419  -1.764  13.622  1.00  0.73           H  
ATOM   2278  N   THR A 149      -3.474  -5.841  10.824  1.00  0.72           N  
ATOM   2279  CA  THR A 149      -2.716  -6.832  10.095  1.00  0.72           C  
ATOM   2280  C   THR A 149      -2.026  -6.182   8.911  1.00  0.72           C  
ATOM   2281  O   THR A 149      -0.820  -6.348   8.710  1.00  0.72           O  
ATOM   2282  CB  THR A 149      -3.653  -7.941   9.616  1.00  0.72           C  
ATOM   2283  OG1 THR A 149      -4.232  -8.595  10.755  1.00  0.72           O  
ATOM   2284  CG2 THR A 149      -2.945  -8.896   8.771  1.00  0.72           C  
ATOM   2285  H   THR A 149      -4.482  -5.962  10.916  1.00  0.72           H  
ATOM   2286  HA  THR A 149      -1.958  -7.255  10.750  1.00  0.72           H  
ATOM   2287  HB  THR A 149      -4.455  -7.502   9.034  1.00  0.72           H  
ATOM   2288  HG1 THR A 149      -4.801  -7.943  11.237  1.00  0.72           H  
ATOM   2289 1HG2 THR A 149      -3.618  -9.662   8.437  1.00  0.72           H  
ATOM   2290 2HG2 THR A 149      -2.545  -8.366   7.913  1.00  0.72           H  
ATOM   2291 3HG2 THR A 149      -2.146  -9.329   9.342  1.00  0.72           H  
ATOM   2292  N   ALA A 150      -2.785  -5.396   8.145  1.00  0.71           N  
ATOM   2293  CA  ALA A 150      -2.212  -4.713   6.999  1.00  0.71           C  
ATOM   2294  C   ALA A 150      -1.104  -3.757   7.431  1.00  0.71           C  
ATOM   2295  O   ALA A 150      -0.058  -3.675   6.773  1.00  0.71           O  
ATOM   2296  CB  ALA A 150      -3.297  -3.975   6.256  1.00  0.71           C  
ATOM   2297  H   ALA A 150      -3.781  -5.291   8.359  1.00  0.71           H  
ATOM   2298  HA  ALA A 150      -1.773  -5.462   6.350  1.00  0.71           H  
ATOM   2299 1HB  ALA A 150      -2.881  -3.485   5.376  1.00  0.71           H  
ATOM   2300 2HB  ALA A 150      -4.046  -4.705   5.956  1.00  0.71           H  
ATOM   2301 3HB  ALA A 150      -3.749  -3.229   6.912  1.00  0.71           H  
ATOM   2302  N   MET A 151      -1.306  -3.066   8.561  1.00  0.71           N  
ATOM   2303  CA  MET A 151      -0.292  -2.163   9.080  1.00  0.71           C  
ATOM   2304  C   MET A 151       0.982  -2.886   9.427  1.00  0.71           C  
ATOM   2305  O   MET A 151       2.076  -2.439   9.084  1.00  0.71           O  
ATOM   2306  CB  MET A 151      -0.780  -1.422  10.311  1.00  0.71           C  
ATOM   2307  CG  MET A 151      -1.841  -0.401  10.092  1.00  0.71           C  
ATOM   2308  SD  MET A 151      -2.402   0.253  11.628  1.00  0.71           S  
ATOM   2309  CE  MET A 151      -0.838   0.975  12.072  1.00  0.71           C  
ATOM   2310  H   MET A 151      -2.198  -3.159   9.055  1.00  0.71           H  
ATOM   2311  HA  MET A 151      -0.042  -1.446   8.310  1.00  0.71           H  
ATOM   2312 1HB  MET A 151      -1.165  -2.141  11.025  1.00  0.71           H  
ATOM   2313 2HB  MET A 151       0.063  -0.924  10.784  1.00  0.71           H  
ATOM   2314 1HG  MET A 151      -1.444   0.419   9.506  1.00  0.71           H  
ATOM   2315 2HG  MET A 151      -2.681  -0.832   9.556  1.00  0.71           H  
ATOM   2316 1HE  MET A 151      -0.933   1.513  12.990  1.00  0.71           H  
ATOM   2317 2HE  MET A 151      -0.088   0.192  12.179  1.00  0.71           H  
ATOM   2318 3HE  MET A 151      -0.525   1.649  11.310  1.00  0.71           H  
ATOM   2319  N   ALA A 152       0.850  -4.027  10.092  1.00  0.73           N  
ATOM   2320  CA  ALA A 152       2.022  -4.783  10.473  1.00  0.73           C  
ATOM   2321  C   ALA A 152       2.815  -5.202   9.266  1.00  0.73           C  
ATOM   2322  O   ALA A 152       4.041  -5.065   9.232  1.00  0.73           O  
ATOM   2323  CB  ALA A 152       1.597  -6.013  11.227  1.00  0.73           C  
ATOM   2324  H   ALA A 152      -0.076  -4.357  10.360  1.00  0.73           H  
ATOM   2325  HA  ALA A 152       2.652  -4.157  11.092  1.00  0.73           H  
ATOM   2326 1HB  ALA A 152       2.481  -6.556  11.515  1.00  0.73           H  
ATOM   2327 2HB  ALA A 152       1.033  -5.724  12.109  1.00  0.73           H  
ATOM   2328 3HB  ALA A 152       0.973  -6.635  10.588  1.00  0.73           H  
ATOM   2329  N   PHE A 153       2.114  -5.646   8.234  1.00  0.75           N  
ATOM   2330  CA  PHE A 153       2.799  -6.121   7.059  1.00  0.75           C  
ATOM   2331  C   PHE A 153       3.526  -4.978   6.371  1.00  0.75           C  
ATOM   2332  O   PHE A 153       4.665  -5.138   5.907  1.00  0.75           O  
ATOM   2333  CB  PHE A 153       1.805  -6.783   6.134  1.00  0.75           C  
ATOM   2334  CG  PHE A 153       1.212  -8.011   6.734  1.00  0.75           C  
ATOM   2335  CD1 PHE A 153       0.135  -8.625   6.143  1.00  0.75           C  
ATOM   2336  CD2 PHE A 153       1.717  -8.537   7.926  1.00  0.75           C  
ATOM   2337  CE1 PHE A 153      -0.424  -9.746   6.702  1.00  0.75           C  
ATOM   2338  CE2 PHE A 153       1.153  -9.646   8.490  1.00  0.75           C  
ATOM   2339  CZ  PHE A 153       0.083 -10.249   7.875  1.00  0.75           C  
ATOM   2340  H   PHE A 153       1.094  -5.711   8.300  1.00  0.75           H  
ATOM   2341  HA  PHE A 153       3.538  -6.861   7.367  1.00  0.75           H  
ATOM   2342 1HB  PHE A 153       0.998  -6.087   5.888  1.00  0.75           H  
ATOM   2343 2HB  PHE A 153       2.299  -7.063   5.241  1.00  0.75           H  
ATOM   2344  HD1 PHE A 153      -0.260  -8.210   5.230  1.00  0.75           H  
ATOM   2345  HD2 PHE A 153       2.566  -8.053   8.412  1.00  0.75           H  
ATOM   2346  HE1 PHE A 153      -1.274 -10.227   6.227  1.00  0.75           H  
ATOM   2347  HE2 PHE A 153       1.550 -10.048   9.424  1.00  0.75           H  
ATOM   2348  HZ  PHE A 153      -0.362 -11.126   8.320  1.00  0.75           H  
ATOM   2349  N   ALA A 154       2.868  -3.815   6.302  1.00  0.78           N  
ATOM   2350  CA  ALA A 154       3.489  -2.650   5.705  1.00  0.78           C  
ATOM   2351  C   ALA A 154       4.714  -2.239   6.505  1.00  0.78           C  
ATOM   2352  O   ALA A 154       5.755  -1.933   5.929  1.00  0.78           O  
ATOM   2353  CB  ALA A 154       2.502  -1.509   5.642  1.00  0.78           C  
ATOM   2354  H   ALA A 154       1.918  -3.741   6.673  1.00  0.78           H  
ATOM   2355  HA  ALA A 154       3.809  -2.910   4.698  1.00  0.78           H  
ATOM   2356 1HB  ALA A 154       2.973  -0.642   5.181  1.00  0.78           H  
ATOM   2357 2HB  ALA A 154       1.636  -1.818   5.056  1.00  0.78           H  
ATOM   2358 3HB  ALA A 154       2.191  -1.261   6.657  1.00  0.78           H  
ATOM   2359  N   ALA A 155       4.622  -2.299   7.839  1.00  0.82           N  
ATOM   2360  CA  ALA A 155       5.739  -1.904   8.684  1.00  0.82           C  
ATOM   2361  C   ALA A 155       6.953  -2.760   8.390  1.00  0.82           C  
ATOM   2362  O   ALA A 155       8.082  -2.265   8.326  1.00  0.82           O  
ATOM   2363  CB  ALA A 155       5.363  -2.038  10.150  1.00  0.82           C  
ATOM   2364  H   ALA A 155       3.742  -2.570   8.276  1.00  0.82           H  
ATOM   2365  HA  ALA A 155       5.983  -0.865   8.461  1.00  0.82           H  
ATOM   2366 1HB  ALA A 155       6.198  -1.724  10.766  1.00  0.82           H  
ATOM   2367 2HB  ALA A 155       4.495  -1.412  10.360  1.00  0.82           H  
ATOM   2368 3HB  ALA A 155       5.122  -3.076  10.369  1.00  0.82           H  
ATOM   2369  N   PHE A 156       6.713  -4.046   8.163  1.00  0.86           N  
ATOM   2370  CA  PHE A 156       7.785  -4.969   7.859  1.00  0.86           C  
ATOM   2371  C   PHE A 156       8.397  -4.648   6.511  1.00  0.86           C  
ATOM   2372  O   PHE A 156       9.605  -4.721   6.347  1.00  0.86           O  
ATOM   2373  CB  PHE A 156       7.251  -6.381   7.857  1.00  0.86           C  
ATOM   2374  CG  PHE A 156       6.792  -6.770   9.181  1.00  0.86           C  
ATOM   2375  CD1 PHE A 156       7.209  -6.056  10.287  1.00  0.86           C  
ATOM   2376  CD2 PHE A 156       5.909  -7.816   9.343  1.00  0.86           C  
ATOM   2377  CE1 PHE A 156       6.748  -6.371  11.525  1.00  0.86           C  
ATOM   2378  CE2 PHE A 156       5.449  -8.132  10.582  1.00  0.86           C  
ATOM   2379  CZ  PHE A 156       5.868  -7.397  11.670  1.00  0.86           C  
ATOM   2380  H   PHE A 156       5.756  -4.395   8.248  1.00  0.86           H  
ATOM   2381  HA  PHE A 156       8.557  -4.873   8.621  1.00  0.86           H  
ATOM   2382 1HB  PHE A 156       6.418  -6.451   7.177  1.00  0.86           H  
ATOM   2383 2HB  PHE A 156       8.022  -7.078   7.530  1.00  0.86           H  
ATOM   2384  HD1 PHE A 156       7.902  -5.231  10.159  1.00  0.86           H  
ATOM   2385  HD2 PHE A 156       5.575  -8.374   8.470  1.00  0.86           H  
ATOM   2386  HE1 PHE A 156       7.073  -5.806  12.397  1.00  0.86           H  
ATOM   2387  HE2 PHE A 156       4.745  -8.953  10.714  1.00  0.86           H  
ATOM   2388  HZ  PHE A 156       5.498  -7.632  12.645  1.00  0.86           H  
ATOM   2389  N   ALA A 157       7.555  -4.309   5.531  1.00  0.89           N  
ATOM   2390  CA  ALA A 157       8.038  -3.944   4.198  1.00  0.89           C  
ATOM   2391  C   ALA A 157       8.878  -2.674   4.216  1.00  0.89           C  
ATOM   2392  O   ALA A 157       9.866  -2.554   3.489  1.00  0.89           O  
ATOM   2393  CB  ALA A 157       6.878  -3.737   3.262  1.00  0.89           C  
ATOM   2394  H   ALA A 157       6.551  -4.303   5.716  1.00  0.89           H  
ATOM   2395  HA  ALA A 157       8.659  -4.759   3.829  1.00  0.89           H  
ATOM   2396 1HB  ALA A 157       7.256  -3.501   2.274  1.00  0.89           H  
ATOM   2397 2HB  ALA A 157       6.312  -4.642   3.228  1.00  0.89           H  
ATOM   2398 3HB  ALA A 157       6.256  -2.920   3.625  1.00  0.89           H  
ATOM   2399  N   ASP A 158       8.469  -1.717   5.051  1.00  0.91           N  
ATOM   2400  CA  ASP A 158       9.145  -0.435   5.144  1.00  0.91           C  
ATOM   2401  C   ASP A 158      10.493  -0.590   5.857  1.00  0.91           C  
ATOM   2402  O   ASP A 158      11.511  -0.037   5.441  1.00  0.91           O  
ATOM   2403  CB  ASP A 158       8.233   0.546   5.910  1.00  0.91           C  
ATOM   2404  CG  ASP A 158       6.937   0.985   5.157  1.00  0.91           C  
ATOM   2405  OD1 ASP A 158       6.813   0.756   3.983  1.00  0.91           O  
ATOM   2406  OD2 ASP A 158       6.093   1.559   5.793  1.00  0.91           O  
ATOM   2407  H   ASP A 158       7.634  -1.880   5.612  1.00  0.91           H  
ATOM   2408  HA  ASP A 158       9.333  -0.057   4.147  1.00  0.91           H  
ATOM   2409 1HB  ASP A 158       7.918   0.058   6.832  1.00  0.91           H  
ATOM   2410 2HB  ASP A 158       8.754   1.415   6.199  1.00  0.91           H  
ATOM   2411  N   ALA A 159      10.513  -1.369   6.918  1.00  0.91           N  
ATOM   2412  CA  ALA A 159      11.735  -1.613   7.660  1.00  0.91           C  
ATOM   2413  C   ALA A 159      12.625  -2.593   6.888  1.00  0.91           C  
ATOM   2414  O   ALA A 159      12.117  -3.450   6.178  1.00  0.91           O  
ATOM   2415  CB  ALA A 159      11.382  -2.145   9.015  1.00  0.91           C  
ATOM   2416  H   ALA A 159       9.646  -1.800   7.244  1.00  0.91           H  
ATOM   2417  HA  ALA A 159      12.260  -0.667   7.767  1.00  0.91           H  
ATOM   2418 1HB  ALA A 159      12.262  -2.329   9.601  1.00  0.91           H  
ATOM   2419 2HB  ALA A 159      10.752  -1.415   9.519  1.00  0.91           H  
ATOM   2420 3HB  ALA A 159      10.828  -3.074   8.889  1.00  0.91           H  
ATOM   2421  N   PRO A 160      13.951  -2.586   7.056  1.00  0.89           N  
ATOM   2422  CA  PRO A 160      14.856  -3.509   6.392  1.00  0.89           C  
ATOM   2423  C   PRO A 160      14.846  -4.909   7.005  1.00  0.89           C  
ATOM   2424  O   PRO A 160      15.844  -5.367   7.547  1.00  0.89           O  
ATOM   2425  CB  PRO A 160      16.203  -2.817   6.581  1.00  0.89           C  
ATOM   2426  CG  PRO A 160      16.066  -2.090   7.901  1.00  0.89           C  
ATOM   2427  CD  PRO A 160      14.618  -1.593   7.918  1.00  0.89           C  
ATOM   2428  HA  PRO A 160      14.588  -3.559   5.326  1.00  0.89           H  
ATOM   2429 1HB  PRO A 160      17.004  -3.565   6.589  1.00  0.89           H  
ATOM   2430 2HB  PRO A 160      16.399  -2.141   5.736  1.00  0.89           H  
ATOM   2431 1HG  PRO A 160      16.289  -2.776   8.735  1.00  0.89           H  
ATOM   2432 2HG  PRO A 160      16.798  -1.271   7.955  1.00  0.89           H  
ATOM   2433 1HD  PRO A 160      14.245  -1.617   8.940  1.00  0.89           H  
ATOM   2434 2HD  PRO A 160      14.559  -0.588   7.470  1.00  0.89           H  
ATOM   2435  N   VAL A 161      13.698  -5.565   6.914  1.00  0.86           N  
ATOM   2436  CA  VAL A 161      13.450  -6.915   7.425  1.00  0.86           C  
ATOM   2437  C   VAL A 161      13.829  -7.986   6.412  1.00  0.86           C  
ATOM   2438  O   VAL A 161      13.460  -7.897   5.242  1.00  0.86           O  
ATOM   2439  CB  VAL A 161      11.959  -7.047   7.821  1.00  0.86           C  
ATOM   2440  CG1 VAL A 161      11.616  -8.456   8.203  1.00  0.86           C  
ATOM   2441  CG2 VAL A 161      11.686  -6.122   9.004  1.00  0.86           C  
ATOM   2442  H   VAL A 161      12.935  -5.077   6.446  1.00  0.86           H  
ATOM   2443  HA  VAL A 161      14.053  -7.062   8.321  1.00  0.86           H  
ATOM   2444  HB  VAL A 161      11.327  -6.756   6.976  1.00  0.86           H  
ATOM   2445 1HG1 VAL A 161      10.567  -8.518   8.489  1.00  0.86           H  
ATOM   2446 2HG1 VAL A 161      11.791  -9.103   7.354  1.00  0.86           H  
ATOM   2447 3HG1 VAL A 161      12.237  -8.763   9.029  1.00  0.86           H  
ATOM   2448 1HG2 VAL A 161      10.636  -6.190   9.289  1.00  0.86           H  
ATOM   2449 2HG2 VAL A 161      12.312  -6.416   9.846  1.00  0.86           H  
ATOM   2450 3HG2 VAL A 161      11.919  -5.105   8.716  1.00  0.86           H  
ATOM   2451  N   ASP A 162      14.580  -8.998   6.855  1.00  0.81           N  
ATOM   2452  CA  ASP A 162      14.973 -10.080   5.970  1.00  0.81           C  
ATOM   2453  C   ASP A 162      13.935 -11.182   6.086  1.00  0.81           C  
ATOM   2454  O   ASP A 162      13.673 -11.891   5.127  1.00  0.81           O  
ATOM   2455  CB  ASP A 162      16.346 -10.636   6.349  1.00  0.81           C  
ATOM   2456  CG  ASP A 162      17.466  -9.596   6.249  1.00  0.81           C  
ATOM   2457  OD1 ASP A 162      17.661  -8.988   5.209  1.00  0.81           O  
ATOM   2458  OD2 ASP A 162      18.127  -9.395   7.255  1.00  0.81           O  
ATOM   2459  H   ASP A 162      14.855  -9.047   7.829  1.00  0.81           H  
ATOM   2460  HA  ASP A 162      14.993  -9.720   4.942  1.00  0.81           H  
ATOM   2461 1HB  ASP A 162      16.303 -11.012   7.374  1.00  0.81           H  
ATOM   2462 2HB  ASP A 162      16.588 -11.482   5.705  1.00  0.81           H  
ATOM   2463  N   VAL A 163      13.364 -11.320   7.277  1.00  0.76           N  
ATOM   2464  CA  VAL A 163      12.342 -12.325   7.546  1.00  0.76           C  
ATOM   2465  C   VAL A 163      11.280 -11.867   8.529  1.00  0.76           C  
ATOM   2466  O   VAL A 163      11.593 -11.280   9.568  1.00  0.76           O  
ATOM   2467  CB  VAL A 163      13.016 -13.598   8.050  1.00  0.76           C  
ATOM   2468  CG1 VAL A 163      13.807 -13.310   9.181  1.00  0.76           C  
ATOM   2469  CG2 VAL A 163      11.944 -14.652   8.466  1.00  0.76           C  
ATOM   2470  H   VAL A 163      13.679 -10.711   8.031  1.00  0.76           H  
ATOM   2471  HA  VAL A 163      11.853 -12.557   6.602  1.00  0.76           H  
ATOM   2472  HB  VAL A 163      13.661 -13.977   7.273  1.00  0.76           H  
ATOM   2473 1HG1 VAL A 163      14.264 -14.243   9.446  1.00  0.76           H  
ATOM   2474 2HG1 VAL A 163      14.575 -12.573   8.933  1.00  0.76           H  
ATOM   2475 3HG1 VAL A 163      13.178 -12.929   9.984  1.00  0.76           H  
ATOM   2476 1HG2 VAL A 163      12.436 -15.554   8.826  1.00  0.76           H  
ATOM   2477 2HG2 VAL A 163      11.319 -14.260   9.262  1.00  0.76           H  
ATOM   2478 3HG2 VAL A 163      11.323 -14.893   7.607  1.00  0.76           H  
ATOM   2479  N   ALA A 164      10.027 -12.173   8.226  1.00  0.73           N  
ATOM   2480  CA  ALA A 164       8.967 -11.856   9.172  1.00  0.73           C  
ATOM   2481  C   ALA A 164       8.463 -13.121   9.856  1.00  0.73           C  
ATOM   2482  O   ALA A 164       8.382 -14.172   9.225  1.00  0.73           O  
ATOM   2483  CB  ALA A 164       7.835 -11.143   8.471  1.00  0.73           C  
ATOM   2484  H   ALA A 164       9.833 -12.631   7.332  1.00  0.73           H  
ATOM   2485  HA  ALA A 164       9.371 -11.197   9.929  1.00  0.73           H  
ATOM   2486 1HB  ALA A 164       7.063 -10.888   9.200  1.00  0.73           H  
ATOM   2487 2HB  ALA A 164       8.220 -10.230   8.016  1.00  0.73           H  
ATOM   2488 3HB  ALA A 164       7.418 -11.791   7.707  1.00  0.73           H  
ATOM   2489  N   VAL A 165       8.090 -13.006  11.124  1.00  0.71           N  
ATOM   2490  CA  VAL A 165       7.500 -14.103  11.880  1.00  0.71           C  
ATOM   2491  C   VAL A 165       6.085 -13.676  12.273  1.00  0.71           C  
ATOM   2492  O   VAL A 165       5.918 -12.727  13.041  1.00  0.71           O  
ATOM   2493  CB  VAL A 165       8.352 -14.386  13.136  1.00  0.71           C  
ATOM   2494  CG1 VAL A 165       7.752 -15.544  13.926  1.00  0.71           C  
ATOM   2495  CG2 VAL A 165       9.818 -14.675  12.716  1.00  0.71           C  
ATOM   2496  H   VAL A 165       8.235 -12.118  11.585  1.00  0.71           H  
ATOM   2497  HA  VAL A 165       7.457 -14.992  11.259  1.00  0.71           H  
ATOM   2498  HB  VAL A 165       8.335 -13.508  13.782  1.00  0.71           H  
ATOM   2499 1HG1 VAL A 165       8.349 -15.722  14.821  1.00  0.71           H  
ATOM   2500 2HG1 VAL A 165       6.730 -15.296  14.212  1.00  0.71           H  
ATOM   2501 3HG1 VAL A 165       7.748 -16.442  13.302  1.00  0.71           H  
ATOM   2502 1HG2 VAL A 165      10.414 -14.851  13.608  1.00  0.71           H  
ATOM   2503 2HG2 VAL A 165       9.847 -15.550  12.073  1.00  0.71           H  
ATOM   2504 3HG2 VAL A 165      10.223 -13.815  12.177  1.00  0.71           H  
ATOM   2505  N   VAL A 166       5.077 -14.347  11.735  1.00  0.73           N  
ATOM   2506  CA  VAL A 166       3.703 -13.895  11.948  1.00  0.73           C  
ATOM   2507  C   VAL A 166       2.787 -14.928  12.578  1.00  0.73           C  
ATOM   2508  O   VAL A 166       2.677 -16.053  12.096  1.00  0.73           O  
ATOM   2509  CB  VAL A 166       3.095 -13.422  10.610  1.00  0.73           C  
ATOM   2510  CG1 VAL A 166       1.622 -12.996  10.829  1.00  0.73           C  
ATOM   2511  CG2 VAL A 166       3.930 -12.222  10.061  1.00  0.73           C  
ATOM   2512  H   VAL A 166       5.282 -15.157  11.150  1.00  0.73           H  
ATOM   2513  HA  VAL A 166       3.728 -13.036  12.620  1.00  0.73           H  
ATOM   2514  HB  VAL A 166       3.110 -14.242   9.893  1.00  0.73           H  
ATOM   2515 1HG1 VAL A 166       1.192 -12.665   9.896  1.00  0.73           H  
ATOM   2516 2HG1 VAL A 166       1.044 -13.837  11.207  1.00  0.73           H  
ATOM   2517 3HG1 VAL A 166       1.573 -12.188  11.545  1.00  0.73           H  
ATOM   2518 1HG2 VAL A 166       3.507 -11.881   9.119  1.00  0.73           H  
ATOM   2519 2HG2 VAL A 166       3.907 -11.405  10.785  1.00  0.73           H  
ATOM   2520 3HG2 VAL A 166       4.961 -12.532   9.899  1.00  0.73           H  
ATOM   2521  N   GLU A 167       2.122 -14.512  13.646  1.00  0.76           N  
ATOM   2522  CA  GLU A 167       1.168 -15.324  14.383  1.00  0.76           C  
ATOM   2523  C   GLU A 167      -0.229 -15.185  13.805  1.00  0.76           C  
ATOM   2524  O   GLU A 167      -0.730 -14.070  13.639  1.00  0.76           O  
ATOM   2525  CB  GLU A 167       1.134 -14.850  15.819  1.00  0.76           C  
ATOM   2526  CG  GLU A 167       0.292 -15.604  16.764  1.00  0.76           C  
ATOM   2527  CD  GLU A 167       0.321 -14.977  18.144  1.00  0.76           C  
ATOM   2528  OE1 GLU A 167      -0.400 -14.019  18.380  1.00  0.76           O  
ATOM   2529  OE2 GLU A 167       1.090 -15.422  18.945  1.00  0.76           O  
ATOM   2530  H   GLU A 167       2.296 -13.566  13.989  1.00  0.76           H  
ATOM   2531  HA  GLU A 167       1.469 -16.373  14.333  1.00  0.76           H  
ATOM   2532 1HB  GLU A 167       2.146 -14.832  16.211  1.00  0.76           H  
ATOM   2533 2HB  GLU A 167       0.762 -13.839  15.818  1.00  0.76           H  
ATOM   2534 1HG  GLU A 167      -0.733 -15.627  16.400  1.00  0.76           H  
ATOM   2535 2HG  GLU A 167       0.663 -16.610  16.796  1.00  0.76           H  
ATOM   2536  N   VAL A 168      -0.853 -16.311  13.519  1.00  0.82           N  
ATOM   2537  CA  VAL A 168      -2.207 -16.345  12.983  1.00  0.82           C  
ATOM   2538  C   VAL A 168      -3.217 -15.868  14.034  1.00  0.82           C  
ATOM   2539  O   VAL A 168      -3.039 -16.125  15.238  1.00  0.82           O  
ATOM   2540  CB  VAL A 168      -2.580 -17.783  12.576  1.00  0.82           C  
ATOM   2541  CG1 VAL A 168      -2.800 -18.584  13.787  1.00  0.82           C  
ATOM   2542  CG2 VAL A 168      -3.749 -17.814  11.709  1.00  0.82           C  
ATOM   2543  H   VAL A 168      -0.358 -17.192  13.660  1.00  0.82           H  
ATOM   2544  HA  VAL A 168      -2.254 -15.691  12.118  1.00  0.82           H  
ATOM   2545  HB  VAL A 168      -1.740 -18.227  12.065  1.00  0.82           H  
ATOM   2546 1HG1 VAL A 168      -3.035 -19.599  13.516  1.00  0.82           H  
ATOM   2547 2HG1 VAL A 168      -1.909 -18.544  14.380  1.00  0.82           H  
ATOM   2548 3HG1 VAL A 168      -3.630 -18.165  14.343  1.00  0.82           H  
ATOM   2549 1HG2 VAL A 168      -3.931 -18.851  11.455  1.00  0.82           H  
ATOM   2550 2HG2 VAL A 168      -4.617 -17.407  12.216  1.00  0.82           H  
ATOM   2551 3HG2 VAL A 168      -3.546 -17.236  10.805  1.00  0.82           H  
ATOM   2552  N   GLY A 169      -4.296 -15.226  13.591  1.00  0.88           N  
ATOM   2553  CA  GLY A 169      -5.389 -14.826  14.470  1.00  0.88           C  
ATOM   2554  C   GLY A 169      -6.333 -16.022  14.672  1.00  0.88           C  
ATOM   2555  O   GLY A 169      -5.878 -17.147  14.891  1.00  0.88           O  
ATOM   2556  H   GLY A 169      -4.385 -14.983  12.600  1.00  0.88           H  
ATOM   2557 1HA  GLY A 169      -4.994 -14.488  15.426  1.00  0.88           H  
ATOM   2558 2HA  GLY A 169      -5.931 -13.992  14.029  1.00  0.88           H  
ATOM   2559  N   MET A 170      -7.640 -15.789  14.693  1.00  0.95           N  
ATOM   2560  CA  MET A 170      -8.564 -16.892  14.975  1.00  0.95           C  
ATOM   2561  C   MET A 170      -8.799 -17.787  13.756  1.00  0.95           C  
ATOM   2562  O   MET A 170      -8.905 -17.320  12.624  1.00  0.95           O  
ATOM   2563  CB  MET A 170      -9.887 -16.343  15.454  1.00  0.95           C  
ATOM   2564  CG  MET A 170      -9.862 -15.649  16.772  1.00  0.95           C  
ATOM   2565  SD  MET A 170     -11.497 -15.085  17.248  1.00  0.95           S  
ATOM   2566  CE  MET A 170     -11.153 -14.402  18.854  1.00  0.95           C  
ATOM   2567  H   MET A 170      -7.984 -14.858  14.498  1.00  0.95           H  
ATOM   2568  HA  MET A 170      -8.134 -17.511  15.762  1.00  0.95           H  
ATOM   2569 1HB  MET A 170     -10.226 -15.610  14.740  1.00  0.95           H  
ATOM   2570 2HB  MET A 170     -10.626 -17.147  15.502  1.00  0.95           H  
ATOM   2571 1HG  MET A 170      -9.481 -16.313  17.535  1.00  0.95           H  
ATOM   2572 2HG  MET A 170      -9.202 -14.783  16.712  1.00  0.95           H  
ATOM   2573 1HE  MET A 170     -12.065 -13.995  19.281  1.00  0.95           H  
ATOM   2574 2HE  MET A 170     -10.762 -15.187  19.504  1.00  0.95           H  
ATOM   2575 3HE  MET A 170     -10.415 -13.607  18.760  1.00  0.95           H  
ATOM   2576  N   GLY A 171      -8.887 -19.091  13.992  1.00  1.01           N  
ATOM   2577  CA  GLY A 171      -9.175 -20.080  12.944  1.00  1.01           C  
ATOM   2578  C   GLY A 171      -7.979 -20.327  12.048  1.00  1.01           C  
ATOM   2579  O   GLY A 171      -7.330 -21.358  12.124  1.00  1.01           O  
ATOM   2580  H   GLY A 171      -8.767 -19.408  14.940  1.00  1.01           H  
ATOM   2581 1HA  GLY A 171      -9.471 -21.023  13.392  1.00  1.01           H  
ATOM   2582 2HA  GLY A 171     -10.012 -19.735  12.338  1.00  1.01           H  
ATOM   2583  N   GLY A 172      -7.656 -19.334  11.252  1.00  1.03           N  
ATOM   2584  CA  GLY A 172      -6.553 -19.372  10.307  1.00  1.03           C  
ATOM   2585  C   GLY A 172      -6.996 -19.369   8.857  1.00  1.03           C  
ATOM   2586  O   GLY A 172      -6.726 -18.401   8.158  1.00  1.03           O  
ATOM   2587  H   GLY A 172      -8.231 -18.497  11.329  1.00  1.03           H  
ATOM   2588 1HA  GLY A 172      -5.946 -18.497  10.469  1.00  1.03           H  
ATOM   2589 2HA  GLY A 172      -5.930 -20.245  10.501  1.00  1.03           H  
ATOM   2590  N   ARG A 173      -7.835 -20.307   8.418  1.00  1.03           N  
ATOM   2591  CA  ARG A 173      -8.264 -20.222   7.017  1.00  1.03           C  
ATOM   2592  C   ARG A 173      -8.899 -18.897   6.661  1.00  1.03           C  
ATOM   2593  O   ARG A 173      -8.651 -18.366   5.583  1.00  1.03           O  
ATOM   2594  CB  ARG A 173      -9.274 -21.291   6.663  1.00  1.03           C  
ATOM   2595  CG  ARG A 173      -8.711 -22.619   6.515  1.00  1.03           C  
ATOM   2596  CD  ARG A 173      -9.687 -23.642   6.195  1.00  1.03           C  
ATOM   2597  NE  ARG A 173      -9.031 -24.905   6.180  1.00  1.03           N  
ATOM   2598  CZ  ARG A 173      -8.407 -25.465   5.139  1.00  1.03           C  
ATOM   2599  NH1 ARG A 173      -8.400 -24.880   3.960  1.00  1.03           N  
ATOM   2600  NH2 ARG A 173      -7.801 -26.613   5.345  1.00  1.03           N  
ATOM   2601  H   ARG A 173      -8.051 -21.121   8.998  1.00  1.03           H  
ATOM   2602  HA  ARG A 173      -7.386 -20.371   6.393  1.00  1.03           H  
ATOM   2603 1HB  ARG A 173     -10.038 -21.345   7.442  1.00  1.03           H  
ATOM   2604 2HB  ARG A 173      -9.772 -21.029   5.732  1.00  1.03           H  
ATOM   2605 1HG  ARG A 173      -8.000 -22.594   5.696  1.00  1.03           H  
ATOM   2606 2HG  ARG A 173      -8.212 -22.901   7.425  1.00  1.03           H  
ATOM   2607 1HD  ARG A 173     -10.470 -23.666   6.959  1.00  1.03           H  
ATOM   2608 2HD  ARG A 173     -10.125 -23.462   5.218  1.00  1.03           H  
ATOM   2609  HE  ARG A 173      -8.957 -25.399   7.062  1.00  1.03           H  
ATOM   2610 1HH1 ARG A 173      -8.873 -23.999   3.838  1.00  1.03           H  
ATOM   2611 2HH1 ARG A 173      -7.935 -25.309   3.174  1.00  1.03           H  
ATOM   2612 1HH2 ARG A 173      -7.850 -26.997   6.303  1.00  1.03           H  
ATOM   2613 2HH2 ARG A 173      -7.289 -27.077   4.585  1.00  1.03           H  
ATOM   2614  N   TRP A 174      -9.681 -18.351   7.577  1.00  1.00           N  
ATOM   2615  CA  TRP A 174     -10.349 -17.083   7.361  1.00  1.00           C  
ATOM   2616  C   TRP A 174      -9.681 -15.893   8.028  1.00  1.00           C  
ATOM   2617  O   TRP A 174     -10.260 -14.805   8.082  1.00  1.00           O  
ATOM   2618  CB  TRP A 174     -11.786 -17.163   7.807  1.00  1.00           C  
ATOM   2619  CG  TRP A 174     -12.053 -17.709   9.239  1.00  1.00           C  
ATOM   2620  CD1 TRP A 174     -12.357 -19.006   9.534  1.00  1.00           C  
ATOM   2621  CD2 TRP A 174     -12.076 -17.001  10.531  1.00  1.00           C  
ATOM   2622  NE1 TRP A 174     -12.598 -19.150  10.882  1.00  1.00           N  
ATOM   2623  CE2 TRP A 174     -12.442 -17.939  11.501  1.00  1.00           C  
ATOM   2624  CE3 TRP A 174     -11.840 -15.673  10.927  1.00  1.00           C  
ATOM   2625  CZ2 TRP A 174     -12.604 -17.589  12.834  1.00  1.00           C  
ATOM   2626  CZ3 TRP A 174     -12.005 -15.341  12.259  1.00  1.00           C  
ATOM   2627  CH2 TRP A 174     -12.387 -16.272  13.180  1.00  1.00           C  
ATOM   2628  H   TRP A 174      -9.821 -18.843   8.448  1.00  1.00           H  
ATOM   2629  HA  TRP A 174     -10.351 -16.890   6.289  1.00  1.00           H  
ATOM   2630 1HB  TRP A 174     -12.201 -16.186   7.706  1.00  1.00           H  
ATOM   2631 2HB  TRP A 174     -12.329 -17.801   7.112  1.00  1.00           H  
ATOM   2632  HD1 TRP A 174     -12.425 -19.816   8.806  1.00  1.00           H  
ATOM   2633  HE1 TRP A 174     -12.860 -20.017  11.334  1.00  1.00           H  
ATOM   2634  HE3 TRP A 174     -11.545 -14.919  10.201  1.00  1.00           H  
ATOM   2635  HZ2 TRP A 174     -12.904 -18.305  13.593  1.00  1.00           H  
ATOM   2636  HZ3 TRP A 174     -11.826 -14.316  12.556  1.00  1.00           H  
ATOM   2637  HH2 TRP A 174     -12.516 -15.966  14.217  1.00  1.00           H  
ATOM   2638  N   ASP A 175      -8.519 -16.114   8.626  1.00  0.97           N  
ATOM   2639  CA  ASP A 175      -7.841 -15.058   9.350  1.00  0.97           C  
ATOM   2640  C   ASP A 175      -7.194 -14.046   8.440  1.00  0.97           C  
ATOM   2641  O   ASP A 175      -6.621 -14.388   7.416  1.00  0.97           O  
ATOM   2642  CB  ASP A 175      -6.805 -15.597  10.311  1.00  0.97           C  
ATOM   2643  CG  ASP A 175      -6.262 -14.520  11.109  1.00  0.97           C  
ATOM   2644  OD1 ASP A 175      -6.990 -13.958  11.878  1.00  0.97           O  
ATOM   2645  OD2 ASP A 175      -5.082 -14.232  10.994  1.00  0.97           O  
ATOM   2646  H   ASP A 175      -8.057 -17.013   8.519  1.00  0.97           H  
ATOM   2647  HA  ASP A 175      -8.590 -14.537   9.947  1.00  0.97           H  
ATOM   2648 1HB  ASP A 175      -7.258 -16.328  10.971  1.00  0.97           H  
ATOM   2649 2HB  ASP A 175      -6.004 -16.090   9.754  1.00  0.97           H  
ATOM   2650  N   ALA A 176      -7.122 -12.817   8.914  1.00  0.95           N  
ATOM   2651  CA  ALA A 176      -6.505 -11.724   8.180  1.00  0.95           C  
ATOM   2652  C   ALA A 176      -5.063 -11.994   7.771  1.00  0.95           C  
ATOM   2653  O   ALA A 176      -4.609 -11.498   6.740  1.00  0.95           O  
ATOM   2654  CB  ALA A 176      -6.520 -10.484   9.033  1.00  0.95           C  
ATOM   2655  H   ALA A 176      -7.561 -12.620   9.806  1.00  0.95           H  
ATOM   2656  HA  ALA A 176      -7.095 -11.561   7.277  1.00  0.95           H  
ATOM   2657 1HB  ALA A 176      -6.101  -9.650   8.497  1.00  0.95           H  
ATOM   2658 2HB  ALA A 176      -7.534 -10.258   9.324  1.00  0.95           H  
ATOM   2659 3HB  ALA A 176      -5.924 -10.659   9.905  1.00  0.95           H  
ATOM   2660  N   THR A 177      -4.325 -12.770   8.562  1.00  0.94           N  
ATOM   2661  CA  THR A 177      -2.931 -12.991   8.240  1.00  0.94           C  
ATOM   2662  C   THR A 177      -2.741 -14.102   7.197  1.00  0.94           C  
ATOM   2663  O   THR A 177      -1.639 -14.287   6.671  1.00  0.94           O  
ATOM   2664  CB  THR A 177      -2.144 -13.367   9.492  1.00  0.94           C  
ATOM   2665  OG1 THR A 177      -2.624 -14.610   9.977  1.00  0.94           O  
ATOM   2666  CG2 THR A 177      -2.315 -12.332  10.582  1.00  0.94           C  
ATOM   2667  H   THR A 177      -4.713 -13.204   9.409  1.00  0.94           H  
ATOM   2668  HA  THR A 177      -2.525 -12.068   7.832  1.00  0.94           H  
ATOM   2669  HB  THR A 177      -1.102 -13.434   9.240  1.00  0.94           H  
ATOM   2670  HG1 THR A 177      -3.563 -14.510  10.240  1.00  0.94           H  
ATOM   2671 1HG2 THR A 177      -1.743 -12.636  11.463  1.00  0.94           H  
ATOM   2672 2HG2 THR A 177      -1.958 -11.379  10.238  1.00  0.94           H  
ATOM   2673 3HG2 THR A 177      -3.372 -12.255  10.843  1.00  0.94           H  
ATOM   2674  N   ASN A 178      -3.800 -14.853   6.862  1.00  0.94           N  
ATOM   2675  CA  ASN A 178      -3.669 -15.977   5.925  1.00  0.94           C  
ATOM   2676  C   ASN A 178      -3.673 -15.522   4.470  1.00  0.94           C  
ATOM   2677  O   ASN A 178      -4.485 -15.947   3.652  1.00  0.94           O  
ATOM   2678  CB  ASN A 178      -4.760 -17.001   6.168  1.00  0.94           C  
ATOM   2679  CG  ASN A 178      -4.535 -18.245   5.425  1.00  0.94           C  
ATOM   2680  OD1 ASN A 178      -3.367 -18.590   5.247  1.00  0.94           O  
ATOM   2681  ND2 ASN A 178      -5.578 -18.932   4.989  1.00  0.94           N  
ATOM   2682  H   ASN A 178      -4.717 -14.649   7.254  1.00  0.94           H  
ATOM   2683  HA  ASN A 178      -2.709 -16.462   6.108  1.00  0.94           H  
ATOM   2684 1HB  ASN A 178      -4.787 -17.226   7.232  1.00  0.94           H  
ATOM   2685 2HB  ASN A 178      -5.727 -16.592   5.899  1.00  0.94           H  
ATOM   2686 1HD2 ASN A 178      -5.444 -19.787   4.482  1.00  0.94           H  
ATOM   2687 2HD2 ASN A 178      -6.537 -18.622   5.187  1.00  0.94           H  
ATOM   2688  N   VAL A 179      -2.726 -14.655   4.176  1.00  0.94           N  
ATOM   2689  CA  VAL A 179      -2.502 -14.049   2.893  1.00  0.94           C  
ATOM   2690  C   VAL A 179      -1.018 -14.201   2.635  1.00  0.94           C  
ATOM   2691  O   VAL A 179      -0.506 -13.926   1.549  1.00  0.94           O  
ATOM   2692  CB  VAL A 179      -2.952 -12.573   2.935  1.00  0.94           C  
ATOM   2693  CG1 VAL A 179      -4.481 -12.477   3.212  1.00  0.94           C  
ATOM   2694  CG2 VAL A 179      -2.192 -11.855   4.049  1.00  0.94           C  
ATOM   2695  H   VAL A 179      -2.083 -14.420   4.924  1.00  0.94           H  
ATOM   2696  HA  VAL A 179      -3.066 -14.584   2.128  1.00  0.94           H  
ATOM   2697  HB  VAL A 179      -2.753 -12.104   1.971  1.00  0.94           H  
ATOM   2698 1HG1 VAL A 179      -4.782 -11.443   3.227  1.00  0.94           H  
ATOM   2699 2HG1 VAL A 179      -5.027 -12.996   2.423  1.00  0.94           H  
ATOM   2700 3HG1 VAL A 179      -4.720 -12.928   4.174  1.00  0.94           H  
ATOM   2701 1HG2 VAL A 179      -2.510 -10.830   4.090  1.00  0.94           H  
ATOM   2702 2HG2 VAL A 179      -2.412 -12.330   4.997  1.00  0.94           H  
ATOM   2703 3HG2 VAL A 179      -1.122 -11.899   3.861  1.00  0.94           H  
ATOM   2704  N   ILE A 180      -0.338 -14.667   3.680  1.00  0.94           N  
ATOM   2705  CA  ILE A 180       1.107 -14.833   3.659  1.00  0.94           C  
ATOM   2706  C   ILE A 180       1.575 -16.183   3.110  1.00  0.94           C  
ATOM   2707  O   ILE A 180       1.415 -17.224   3.750  1.00  0.94           O  
ATOM   2708  CB  ILE A 180       1.654 -14.736   5.087  1.00  0.94           C  
ATOM   2709  CG1 ILE A 180       1.354 -13.413   5.691  1.00  0.94           C  
ATOM   2710  CG2 ILE A 180       3.128 -14.995   5.093  1.00  0.94           C  
ATOM   2711  CD1 ILE A 180       1.684 -13.387   7.126  1.00  0.94           C  
ATOM   2712  H   ILE A 180      -0.858 -14.845   4.544  1.00  0.94           H  
ATOM   2713  HA  ILE A 180       1.536 -14.040   3.046  1.00  0.94           H  
ATOM   2714  HB  ILE A 180       1.161 -15.486   5.708  1.00  0.94           H  
ATOM   2715 1HG1 ILE A 180       1.920 -12.681   5.201  1.00  0.94           H  
ATOM   2716 2HG1 ILE A 180       0.306 -13.173   5.565  1.00  0.94           H  
ATOM   2717 1HG2 ILE A 180       3.503 -14.946   6.115  1.00  0.94           H  
ATOM   2718 2HG2 ILE A 180       3.322 -15.972   4.688  1.00  0.94           H  
ATOM   2719 3HG2 ILE A 180       3.627 -14.249   4.482  1.00  0.94           H  
ATOM   2720 1HD1 ILE A 180       1.482 -12.433   7.520  1.00  0.94           H  
ATOM   2721 2HD1 ILE A 180       1.082 -14.130   7.642  1.00  0.94           H  
ATOM   2722 3HD1 ILE A 180       2.741 -13.610   7.258  1.00  0.94           H  
ATOM   2723  N   ASN A 181       2.253 -16.168   1.967  1.00  0.92           N  
ATOM   2724  CA  ASN A 181       2.719 -17.411   1.345  1.00  0.92           C  
ATOM   2725  C   ASN A 181       4.065 -17.811   1.932  1.00  0.92           C  
ATOM   2726  O   ASN A 181       5.099 -17.741   1.268  1.00  0.92           O  
ATOM   2727  CB  ASN A 181       2.835 -17.240  -0.151  1.00  0.92           C  
ATOM   2728  CG  ASN A 181       1.506 -16.999  -0.806  1.00  0.92           C  
ATOM   2729  OD1 ASN A 181       0.502 -17.639  -0.474  1.00  0.92           O  
ATOM   2730  ND2 ASN A 181       1.474 -16.070  -1.728  1.00  0.92           N  
ATOM   2731  H   ASN A 181       2.394 -15.287   1.492  1.00  0.92           H  
ATOM   2732  HA  ASN A 181       2.007 -18.209   1.563  1.00  0.92           H  
ATOM   2733 1HB  ASN A 181       3.499 -16.406  -0.375  1.00  0.92           H  
ATOM   2734 2HB  ASN A 181       3.280 -18.142  -0.585  1.00  0.92           H  
ATOM   2735 1HD2 ASN A 181       0.613 -15.858  -2.193  1.00  0.92           H  
ATOM   2736 2HD2 ASN A 181       2.304 -15.568  -1.961  1.00  0.92           H  
ATOM   2737  N   ALA A 182       4.048 -18.183   3.196  1.00  0.87           N  
ATOM   2738  CA  ALA A 182       5.287 -18.426   3.917  1.00  0.87           C  
ATOM   2739  C   ALA A 182       6.056 -19.660   3.417  1.00  0.87           C  
ATOM   2740  O   ALA A 182       5.421 -20.661   3.070  1.00  0.87           O  
ATOM   2741  CB  ALA A 182       4.983 -18.639   5.391  1.00  0.87           C  
ATOM   2742  H   ALA A 182       3.137 -18.221   3.658  1.00  0.87           H  
ATOM   2743  HA  ALA A 182       5.878 -17.530   3.804  1.00  0.87           H  
ATOM   2744 1HB  ALA A 182       5.905 -18.771   5.942  1.00  0.87           H  
ATOM   2745 2HB  ALA A 182       4.460 -17.772   5.783  1.00  0.87           H  
ATOM   2746 3HB  ALA A 182       4.362 -19.524   5.519  1.00  0.87           H  
ATOM   2747  N   PRO A 183       7.417 -19.623   3.335  1.00  0.80           N  
ATOM   2748  CA  PRO A 183       8.274 -20.779   3.158  1.00  0.80           C  
ATOM   2749  C   PRO A 183       8.251 -21.679   4.396  1.00  0.80           C  
ATOM   2750  O   PRO A 183       8.541 -22.868   4.298  1.00  0.80           O  
ATOM   2751  CB  PRO A 183       9.651 -20.164   2.893  1.00  0.80           C  
ATOM   2752  CG  PRO A 183       9.585 -18.791   3.483  1.00  0.80           C  
ATOM   2753  CD  PRO A 183       8.143 -18.352   3.262  1.00  0.80           C  
ATOM   2754  HA  PRO A 183       7.937 -21.330   2.269  1.00  0.80           H  
ATOM   2755 1HB  PRO A 183      10.430 -20.785   3.362  1.00  0.80           H  
ATOM   2756 2HB  PRO A 183       9.853 -20.170   1.803  1.00  0.80           H  
ATOM   2757 1HG  PRO A 183       9.850 -18.831   4.555  1.00  0.80           H  
ATOM   2758 2HG  PRO A 183      10.317 -18.135   2.997  1.00  0.80           H  
ATOM   2759 1HD  PRO A 183       7.887 -17.699   4.042  1.00  0.80           H  
ATOM   2760 2HD  PRO A 183       8.001 -17.892   2.269  1.00  0.80           H  
ATOM   2761  N   VAL A 184       7.888 -21.145   5.565  1.00  0.74           N  
ATOM   2762  CA  VAL A 184       7.753 -22.036   6.714  1.00  0.74           C  
ATOM   2763  C   VAL A 184       6.440 -21.796   7.427  1.00  0.74           C  
ATOM   2764  O   VAL A 184       6.119 -20.658   7.767  1.00  0.74           O  
ATOM   2765  CB  VAL A 184       8.896 -21.890   7.731  1.00  0.74           C  
ATOM   2766  CG1 VAL A 184       8.671 -22.828   8.927  1.00  0.74           C  
ATOM   2767  CG2 VAL A 184      10.216 -22.213   7.107  1.00  0.74           C  
ATOM   2768  H   VAL A 184       7.727 -20.141   5.681  1.00  0.74           H  
ATOM   2769  HA  VAL A 184       7.762 -23.060   6.360  1.00  0.74           H  
ATOM   2770  HB  VAL A 184       8.902 -20.887   8.092  1.00  0.74           H  
ATOM   2771 1HG1 VAL A 184       9.481 -22.693   9.636  1.00  0.74           H  
ATOM   2772 2HG1 VAL A 184       7.731 -22.598   9.411  1.00  0.74           H  
ATOM   2773 3HG1 VAL A 184       8.656 -23.865   8.578  1.00  0.74           H  
ATOM   2774 1HG2 VAL A 184      10.977 -22.094   7.865  1.00  0.74           H  
ATOM   2775 2HG2 VAL A 184      10.209 -23.244   6.748  1.00  0.74           H  
ATOM   2776 3HG2 VAL A 184      10.414 -21.542   6.277  1.00  0.74           H  
ATOM   2777  N   ALA A 185       5.703 -22.864   7.668  1.00  0.70           N  
ATOM   2778  CA  ALA A 185       4.459 -22.770   8.414  1.00  0.70           C  
ATOM   2779  C   ALA A 185       4.597 -23.667   9.627  1.00  0.70           C  
ATOM   2780  O   ALA A 185       5.038 -24.799   9.493  1.00  0.70           O  
ATOM   2781  CB  ALA A 185       3.286 -23.168   7.547  1.00  0.70           C  
ATOM   2782  H   ALA A 185       6.040 -23.769   7.333  1.00  0.70           H  
ATOM   2783  HA  ALA A 185       4.321 -21.747   8.757  1.00  0.70           H  
ATOM   2784 1HB  ALA A 185       2.380 -23.103   8.116  1.00  0.70           H  
ATOM   2785 2HB  ALA A 185       3.223 -22.498   6.687  1.00  0.70           H  
ATOM   2786 3HB  ALA A 185       3.419 -24.189   7.201  1.00  0.70           H  
ATOM   2787  N   VAL A 186       4.232 -23.176  10.792  1.00  0.68           N  
ATOM   2788  CA  VAL A 186       4.387 -23.933  12.019  1.00  0.68           C  
ATOM   2789  C   VAL A 186       3.071 -24.115  12.730  1.00  0.68           C  
ATOM   2790  O   VAL A 186       2.385 -23.129  12.984  1.00  0.68           O  
ATOM   2791  CB  VAL A 186       5.294 -23.156  12.978  1.00  0.68           C  
ATOM   2792  CG1 VAL A 186       5.489 -23.919  14.238  1.00  0.68           C  
ATOM   2793  CG2 VAL A 186       6.583 -22.807  12.306  1.00  0.68           C  
ATOM   2794  H   VAL A 186       3.887 -22.229  10.837  1.00  0.68           H  
ATOM   2795  HA  VAL A 186       4.813 -24.903  11.787  1.00  0.68           H  
ATOM   2796  HB  VAL A 186       4.793 -22.256  13.245  1.00  0.68           H  
ATOM   2797 1HG1 VAL A 186       6.101 -23.337  14.900  1.00  0.68           H  
ATOM   2798 2HG1 VAL A 186       4.529 -24.116  14.710  1.00  0.68           H  
ATOM   2799 3HG1 VAL A 186       5.984 -24.863  14.006  1.00  0.68           H  
ATOM   2800 1HG2 VAL A 186       7.179 -22.223  12.998  1.00  0.68           H  
ATOM   2801 2HG2 VAL A 186       7.116 -23.709  12.025  1.00  0.68           H  
ATOM   2802 3HG2 VAL A 186       6.378 -22.212  11.418  1.00  0.68           H  
ATOM   2803  N   ILE A 187       2.716 -25.346  13.061  1.00  0.69           N  
ATOM   2804  CA  ILE A 187       1.486 -25.558  13.799  1.00  0.69           C  
ATOM   2805  C   ILE A 187       1.778 -26.220  15.145  1.00  0.69           C  
ATOM   2806  O   ILE A 187       2.208 -27.381  15.229  1.00  0.69           O  
ATOM   2807  CB  ILE A 187       0.453 -26.342  12.972  1.00  0.69           C  
ATOM   2808  CG1 ILE A 187       0.173 -25.571  11.668  1.00  0.69           C  
ATOM   2809  CG2 ILE A 187      -0.835 -26.485  13.775  1.00  0.69           C  
ATOM   2810  CD1 ILE A 187      -0.737 -26.236  10.723  1.00  0.69           C  
ATOM   2811  H   ILE A 187       3.324 -26.123  12.812  1.00  0.69           H  
ATOM   2812  HA  ILE A 187       1.039 -24.590  14.012  1.00  0.69           H  
ATOM   2813  HB  ILE A 187       0.847 -27.325  12.715  1.00  0.69           H  
ATOM   2814 1HG1 ILE A 187      -0.242 -24.616  11.918  1.00  0.69           H  
ATOM   2815 2HG1 ILE A 187       1.113 -25.417  11.150  1.00  0.69           H  
ATOM   2816 1HG2 ILE A 187      -1.571 -27.021  13.200  1.00  0.69           H  
ATOM   2817 2HG2 ILE A 187      -0.636 -27.022  14.693  1.00  0.69           H  
ATOM   2818 3HG2 ILE A 187      -1.220 -25.494  14.017  1.00  0.69           H  
ATOM   2819 1HD1 ILE A 187      -0.858 -25.609   9.840  1.00  0.69           H  
ATOM   2820 2HD1 ILE A 187      -0.324 -27.200  10.433  1.00  0.69           H  
ATOM   2821 3HD1 ILE A 187      -1.703 -26.369  11.199  1.00  0.69           H  
ATOM   2822  N   THR A 188       1.528 -25.451  16.190  1.00  0.74           N  
ATOM   2823  CA  THR A 188       1.779 -25.808  17.565  1.00  0.74           C  
ATOM   2824  C   THR A 188       0.579 -26.666  17.995  1.00  0.74           C  
ATOM   2825  O   THR A 188      -0.337 -26.829  17.191  1.00  0.74           O  
ATOM   2826  CB  THR A 188       2.008 -24.505  18.379  1.00  0.74           C  
ATOM   2827  OG1 THR A 188       0.824 -23.728  18.402  1.00  0.74           O  
ATOM   2828  CG2 THR A 188       3.107 -23.687  17.708  1.00  0.74           C  
ATOM   2829  H   THR A 188       1.149 -24.522  16.018  1.00  0.74           H  
ATOM   2830  HA  THR A 188       2.684 -26.402  17.610  1.00  0.74           H  
ATOM   2831  HB  THR A 188       2.331 -24.705  19.373  1.00  0.74           H  
ATOM   2832  HG1 THR A 188       0.700 -23.325  17.511  1.00  0.74           H  
ATOM   2833 1HG2 THR A 188       3.274 -22.766  18.269  1.00  0.74           H  
ATOM   2834 2HG2 THR A 188       4.016 -24.272  17.686  1.00  0.74           H  
ATOM   2835 3HG2 THR A 188       2.812 -23.440  16.690  1.00  0.74           H  
ATOM   2836  N   PRO A 189       0.547 -27.271  19.193  1.00  0.83           N  
ATOM   2837  CA  PRO A 189      -0.524 -28.139  19.642  1.00  0.83           C  
ATOM   2838  C   PRO A 189      -1.900 -27.507  19.548  1.00  0.83           C  
ATOM   2839  O   PRO A 189      -2.062 -26.299  19.772  1.00  0.83           O  
ATOM   2840  CB  PRO A 189      -0.138 -28.426  21.092  1.00  0.83           C  
ATOM   2841  CG  PRO A 189       1.369 -28.276  21.112  1.00  0.83           C  
ATOM   2842  CD  PRO A 189       1.638 -27.123  20.181  1.00  0.83           C  
ATOM   2843  HA  PRO A 189      -0.491 -29.056  19.055  1.00  0.83           H  
ATOM   2844 1HB  PRO A 189      -0.650 -27.715  21.762  1.00  0.83           H  
ATOM   2845 2HB  PRO A 189      -0.471 -29.435  21.377  1.00  0.83           H  
ATOM   2846 1HG  PRO A 189       1.727 -28.091  22.135  1.00  0.83           H  
ATOM   2847 2HG  PRO A 189       1.840 -29.217  20.775  1.00  0.83           H  
ATOM   2848 1HD  PRO A 189       1.516 -26.198  20.754  1.00  0.83           H  
ATOM   2849 2HD  PRO A 189       2.632 -27.217  19.737  1.00  0.83           H  
ATOM   2850  N   ILE A 190      -2.882 -28.341  19.207  1.00  0.95           N  
ATOM   2851  CA  ILE A 190      -4.278 -27.953  19.049  1.00  0.95           C  
ATOM   2852  C   ILE A 190      -5.224 -28.545  20.081  1.00  0.95           C  
ATOM   2853  O   ILE A 190      -5.173 -29.734  20.400  1.00  0.95           O  
ATOM   2854  CB  ILE A 190      -4.786 -28.268  17.635  1.00  0.95           C  
ATOM   2855  CG1 ILE A 190      -4.023 -27.419  16.648  1.00  0.95           C  
ATOM   2856  CG2 ILE A 190      -6.315 -28.081  17.510  1.00  0.95           C  
ATOM   2857  CD1 ILE A 190      -4.304 -27.776  15.269  1.00  0.95           C  
ATOM   2858  H   ILE A 190      -2.648 -29.309  19.030  1.00  0.95           H  
ATOM   2859  HA  ILE A 190      -4.325 -26.879  19.159  1.00  0.95           H  
ATOM   2860  HB  ILE A 190      -4.550 -29.307  17.399  1.00  0.95           H  
ATOM   2861 1HG1 ILE A 190      -4.289 -26.379  16.805  1.00  0.95           H  
ATOM   2862 2HG1 ILE A 190      -2.949 -27.538  16.816  1.00  0.95           H  
ATOM   2863 1HG2 ILE A 190      -6.636 -28.326  16.496  1.00  0.95           H  
ATOM   2864 2HG2 ILE A 190      -6.833 -28.736  18.208  1.00  0.95           H  
ATOM   2865 3HG2 ILE A 190      -6.567 -27.052  17.735  1.00  0.95           H  
ATOM   2866 1HD1 ILE A 190      -3.741 -27.134  14.595  1.00  0.95           H  
ATOM   2867 2HD1 ILE A 190      -4.036 -28.818  15.098  1.00  0.95           H  
ATOM   2868 3HD1 ILE A 190      -5.354 -27.635  15.130  1.00  0.95           H  
ATOM   2869  N   SER A 191      -6.081 -27.677  20.597  1.00  1.11           N  
ATOM   2870  CA  SER A 191      -7.096 -27.992  21.583  1.00  1.11           C  
ATOM   2871  C   SER A 191      -8.416 -27.373  21.140  1.00  1.11           C  
ATOM   2872  O   SER A 191      -8.539 -26.962  19.993  1.00  1.11           O  
ATOM   2873  CB  SER A 191      -6.706 -27.465  22.955  1.00  1.11           C  
ATOM   2874  OG  SER A 191      -7.585 -27.965  23.929  1.00  1.11           O  
ATOM   2875  H   SER A 191      -6.026 -26.723  20.273  1.00  1.11           H  
ATOM   2876  HA  SER A 191      -7.217 -29.075  21.635  1.00  1.11           H  
ATOM   2877 1HB  SER A 191      -5.682 -27.756  23.191  1.00  1.11           H  
ATOM   2878 2HB  SER A 191      -6.748 -26.374  22.946  1.00  1.11           H  
ATOM   2879  HG  SER A 191      -7.318 -28.883  24.078  1.00  1.11           H  
ATOM   2880  N   LYS A 192      -9.389 -27.342  22.047  1.00  1.30           N  
ATOM   2881  CA  LYS A 192     -10.755 -26.866  21.791  1.00  1.30           C  
ATOM   2882  C   LYS A 192     -11.033 -25.449  22.276  1.00  1.30           C  
ATOM   2883  O   LYS A 192     -12.188 -25.066  22.440  1.00  1.30           O  
ATOM   2884  CB  LYS A 192     -11.783 -27.781  22.440  1.00  1.30           C  
ATOM   2885  CG  LYS A 192     -11.824 -29.189  21.900  1.00  1.30           C  
ATOM   2886  CD  LYS A 192     -12.960 -29.958  22.538  1.00  1.30           C  
ATOM   2887  CE  LYS A 192     -14.281 -29.404  22.040  1.00  1.30           C  
ATOM   2888  NZ  LYS A 192     -15.455 -30.099  22.586  1.00  1.30           N  
ATOM   2889  H   LYS A 192      -9.143 -27.677  22.969  1.00  1.30           H  
ATOM   2890  HA  LYS A 192     -10.920 -26.888  20.726  1.00  1.30           H  
ATOM   2891 1HB  LYS A 192     -11.588 -27.840  23.510  1.00  1.30           H  
ATOM   2892 2HB  LYS A 192     -12.778 -27.348  22.313  1.00  1.30           H  
ATOM   2893 1HG  LYS A 192     -11.959 -29.169  20.814  1.00  1.30           H  
ATOM   2894 2HG  LYS A 192     -10.887 -29.684  22.134  1.00  1.30           H  
ATOM   2895 1HD  LYS A 192     -12.890 -31.012  22.271  1.00  1.30           H  
ATOM   2896 2HD  LYS A 192     -12.914 -29.863  23.622  1.00  1.30           H  
ATOM   2897 1HE  LYS A 192     -14.346 -28.353  22.317  1.00  1.30           H  
ATOM   2898 2HE  LYS A 192     -14.309 -29.482  20.949  1.00  1.30           H  
ATOM   2899 1HZ  LYS A 192     -16.256 -29.616  22.167  1.00  1.30           H  
ATOM   2900 2HZ  LYS A 192     -15.454 -31.064  22.315  1.00  1.30           H  
ATOM   2901 3HZ  LYS A 192     -15.487 -30.020  23.581  1.00  1.30           H  
ATOM   2902  N   ASP A 193      -9.987 -24.698  22.566  1.00  1.50           N  
ATOM   2903  CA  ASP A 193     -10.115 -23.359  23.139  1.00  1.50           C  
ATOM   2904  C   ASP A 193     -11.151 -22.427  22.497  1.00  1.50           C  
ATOM   2905  O   ASP A 193     -12.054 -21.933  23.172  1.00  1.50           O  
ATOM   2906  CB  ASP A 193      -8.755 -22.688  23.117  1.00  1.50           C  
ATOM   2907  CG  ASP A 193      -8.039 -22.537  21.741  1.00  1.50           C  
ATOM   2908  OD1 ASP A 193      -8.600 -22.890  20.706  1.00  1.50           O  
ATOM   2909  OD2 ASP A 193      -6.928 -22.021  21.748  1.00  1.50           O  
ATOM   2910  H   ASP A 193      -9.070 -25.080  22.391  1.00  1.50           H  
ATOM   2911  HA  ASP A 193     -10.401 -23.485  24.184  1.00  1.50           H  
ATOM   2912 1HB  ASP A 193      -8.852 -21.706  23.539  1.00  1.50           H  
ATOM   2913 2HB  ASP A 193      -8.108 -23.267  23.757  1.00  1.50           H  
ATOM   2914  N   HIS A 194     -11.098 -22.253  21.181  1.00  1.68           N  
ATOM   2915  CA  HIS A 194     -12.017 -21.344  20.487  1.00  1.68           C  
ATOM   2916  C   HIS A 194     -13.357 -21.986  20.157  1.00  1.68           C  
ATOM   2917  O   HIS A 194     -13.834 -21.911  19.020  1.00  1.68           O  
ATOM   2918  CB  HIS A 194     -11.398 -20.877  19.175  1.00  1.68           C  
ATOM   2919  CG  HIS A 194     -10.235 -19.991  19.282  1.00  1.68           C  
ATOM   2920  ND1 HIS A 194      -8.985 -20.465  19.524  1.00  1.68           N  
ATOM   2921  CD2 HIS A 194     -10.119 -18.651  19.162  1.00  1.68           C  
ATOM   2922  CE1 HIS A 194      -8.131 -19.470  19.569  1.00  1.68           C  
ATOM   2923  NE2 HIS A 194      -8.788 -18.341  19.348  1.00  1.68           N  
ATOM   2924  H   HIS A 194     -10.334 -22.707  20.684  1.00  1.68           H  
ATOM   2925  HA  HIS A 194     -12.205 -20.474  21.115  1.00  1.68           H  
ATOM   2926 1HB  HIS A 194     -11.071 -21.758  18.650  1.00  1.68           H  
ATOM   2927 2HB  HIS A 194     -12.138 -20.405  18.569  1.00  1.68           H  
ATOM   2928  HD1 HIS A 194      -8.755 -21.449  19.688  1.00  1.68           H  
ATOM   2929  HD2 HIS A 194     -10.845 -17.863  18.964  1.00  1.68           H  
ATOM   2930  HE1 HIS A 194      -7.077 -19.670  19.767  1.00  1.68           H  
ATOM   2931  N   VAL A 195     -14.002 -22.514  21.185  1.00  1.81           N  
ATOM   2932  CA  VAL A 195     -15.279 -23.210  21.087  1.00  1.81           C  
ATOM   2933  C   VAL A 195     -16.421 -22.332  20.570  1.00  1.81           C  
ATOM   2934  O   VAL A 195     -17.366 -22.831  19.963  1.00  1.81           O  
ATOM   2935  CB  VAL A 195     -15.622 -23.832  22.452  1.00  1.81           C  
ATOM   2936  CG1 VAL A 195     -15.969 -22.745  23.476  1.00  1.81           C  
ATOM   2937  CG2 VAL A 195     -16.780 -24.809  22.274  1.00  1.81           C  
ATOM   2938  H   VAL A 195     -13.526 -22.457  22.085  1.00  1.81           H  
ATOM   2939  HA  VAL A 195     -15.152 -24.035  20.384  1.00  1.81           H  
ATOM   2940  HB  VAL A 195     -14.743 -24.365  22.826  1.00  1.81           H  
ATOM   2941 1HG1 VAL A 195     -16.184 -23.207  24.436  1.00  1.81           H  
ATOM   2942 2HG1 VAL A 195     -15.119 -22.063  23.586  1.00  1.81           H  
ATOM   2943 3HG1 VAL A 195     -16.845 -22.182  23.154  1.00  1.81           H  
ATOM   2944 1HG2 VAL A 195     -17.018 -25.273  23.228  1.00  1.81           H  
ATOM   2945 2HG2 VAL A 195     -17.653 -24.272  21.902  1.00  1.81           H  
ATOM   2946 3HG2 VAL A 195     -16.498 -25.587  21.554  1.00  1.81           H  
ATOM   2947  N   ASP A 196     -16.328 -21.026  20.799  1.00  1.86           N  
ATOM   2948  CA  ASP A 196     -17.341 -20.085  20.344  1.00  1.86           C  
ATOM   2949  C   ASP A 196     -17.055 -19.489  18.965  1.00  1.86           C  
ATOM   2950  O   ASP A 196     -17.811 -18.634  18.502  1.00  1.86           O  
ATOM   2951  CB  ASP A 196     -17.500 -18.943  21.349  1.00  1.86           C  
ATOM   2952  CG  ASP A 196     -18.111 -19.382  22.680  1.00  1.86           C  
ATOM   2953  OD1 ASP A 196     -18.819 -20.364  22.704  1.00  1.86           O  
ATOM   2954  OD2 ASP A 196     -17.873 -18.722  23.657  1.00  1.86           O  
ATOM   2955  H   ASP A 196     -15.526 -20.684  21.308  1.00  1.86           H  
ATOM   2956  HA  ASP A 196     -18.289 -20.619  20.284  1.00  1.86           H  
ATOM   2957 1HB  ASP A 196     -16.521 -18.501  21.545  1.00  1.86           H  
ATOM   2958 2HB  ASP A 196     -18.125 -18.164  20.914  1.00  1.86           H  
ATOM   2959  N   TYR A 197     -15.956 -19.892  18.320  1.00  1.83           N  
ATOM   2960  CA  TYR A 197     -15.631 -19.303  17.024  1.00  1.83           C  
ATOM   2961  C   TYR A 197     -15.474 -20.371  15.942  1.00  1.83           C  
ATOM   2962  O   TYR A 197     -15.837 -20.156  14.783  1.00  1.83           O  
ATOM   2963  CB  TYR A 197     -14.327 -18.520  17.139  1.00  1.83           C  
ATOM   2964  CG  TYR A 197     -14.322 -17.504  18.255  1.00  1.83           C  
ATOM   2965  CD1 TYR A 197     -13.839 -17.893  19.496  1.00  1.83           C  
ATOM   2966  CD2 TYR A 197     -14.774 -16.213  18.064  1.00  1.83           C  
ATOM   2967  CE1 TYR A 197     -13.793 -17.012  20.538  1.00  1.83           C  
ATOM   2968  CE2 TYR A 197     -14.729 -15.315  19.119  1.00  1.83           C  
ATOM   2969  CZ  TYR A 197     -14.235 -15.716  20.352  1.00  1.83           C  
ATOM   2970  OH  TYR A 197     -14.169 -14.824  21.397  1.00  1.83           O  
ATOM   2971  H   TYR A 197     -15.353 -20.612  18.709  1.00  1.83           H  
ATOM   2972  HA  TYR A 197     -16.436 -18.635  16.722  1.00  1.83           H  
ATOM   2973 1HB  TYR A 197     -13.511 -19.201  17.297  1.00  1.83           H  
ATOM   2974 2HB  TYR A 197     -14.133 -17.997  16.203  1.00  1.83           H  
ATOM   2975  HD1 TYR A 197     -13.493 -18.903  19.639  1.00  1.83           H  
ATOM   2976  HD2 TYR A 197     -15.152 -15.901  17.091  1.00  1.83           H  
ATOM   2977  HE1 TYR A 197     -13.405 -17.332  21.506  1.00  1.83           H  
ATOM   2978  HE2 TYR A 197     -15.075 -14.290  18.975  1.00  1.83           H  
ATOM   2979  HH  TYR A 197     -14.360 -13.936  21.068  1.00  1.83           H  
ATOM   2980  N   LEU A 198     -14.892 -21.506  16.318  1.00  1.72           N  
ATOM   2981  CA  LEU A 198     -14.566 -22.582  15.395  1.00  1.72           C  
ATOM   2982  C   LEU A 198     -15.486 -23.776  15.645  1.00  1.72           C  
ATOM   2983  O   LEU A 198     -16.237 -23.784  16.617  1.00  1.72           O  
ATOM   2984  CB  LEU A 198     -13.092 -22.951  15.567  1.00  1.72           C  
ATOM   2985  CG  LEU A 198     -12.143 -21.735  15.446  1.00  1.72           C  
ATOM   2986  CD1 LEU A 198     -10.701 -22.155  15.684  1.00  1.72           C  
ATOM   2987  CD2 LEU A 198     -12.321 -21.086  14.096  1.00  1.72           C  
ATOM   2988  H   LEU A 198     -14.623 -21.630  17.291  1.00  1.72           H  
ATOM   2989  HA  LEU A 198     -14.723 -22.233  14.376  1.00  1.72           H  
ATOM   2990 1HB  LEU A 198     -12.962 -23.381  16.562  1.00  1.72           H  
ATOM   2991 2HB  LEU A 198     -12.811 -23.694  14.822  1.00  1.72           H  
ATOM   2992  HG  LEU A 198     -12.403 -21.021  16.215  1.00  1.72           H  
ATOM   2993 1HD1 LEU A 198     -10.059 -21.284  15.632  1.00  1.72           H  
ATOM   2994 2HD1 LEU A 198     -10.602 -22.604  16.659  1.00  1.72           H  
ATOM   2995 3HD1 LEU A 198     -10.405 -22.879  14.921  1.00  1.72           H  
ATOM   2996 1HD2 LEU A 198     -11.687 -20.220  14.040  1.00  1.72           H  
ATOM   2997 2HD2 LEU A 198     -12.057 -21.784  13.313  1.00  1.72           H  
ATOM   2998 3HD2 LEU A 198     -13.355 -20.779  13.966  1.00  1.72           H  
ATOM   2999  N   GLY A 199     -15.474 -24.770  14.760  1.00  1.55           N  
ATOM   3000  CA  GLY A 199     -16.326 -25.943  14.980  1.00  1.55           C  
ATOM   3001  C   GLY A 199     -15.935 -26.647  16.280  1.00  1.55           C  
ATOM   3002  O   GLY A 199     -14.762 -26.665  16.657  1.00  1.55           O  
ATOM   3003  H   GLY A 199     -14.869 -24.724  13.951  1.00  1.55           H  
ATOM   3004 1HA  GLY A 199     -17.369 -25.631  15.028  1.00  1.55           H  
ATOM   3005 2HA  GLY A 199     -16.231 -26.631  14.141  1.00  1.55           H  
ATOM   3006  N   ASP A 200     -16.905 -27.288  16.947  1.00  1.36           N  
ATOM   3007  CA  ASP A 200     -16.651 -27.942  18.242  1.00  1.36           C  
ATOM   3008  C   ASP A 200     -15.958 -29.309  18.136  1.00  1.36           C  
ATOM   3009  O   ASP A 200     -16.525 -30.342  18.494  1.00  1.36           O  
ATOM   3010  CB  ASP A 200     -17.991 -28.109  18.987  1.00  1.36           C  
ATOM   3011  CG  ASP A 200     -17.868 -28.566  20.453  1.00  1.36           C  
ATOM   3012  OD1 ASP A 200     -16.818 -28.419  21.028  1.00  1.36           O  
ATOM   3013  OD2 ASP A 200     -18.823 -29.071  20.985  1.00  1.36           O  
ATOM   3014  H   ASP A 200     -17.844 -27.277  16.577  1.00  1.36           H  
ATOM   3015  HA  ASP A 200     -16.008 -27.282  18.826  1.00  1.36           H  
ATOM   3016 1HB  ASP A 200     -18.527 -27.157  18.971  1.00  1.36           H  
ATOM   3017 2HB  ASP A 200     -18.606 -28.836  18.455  1.00  1.36           H  
ATOM   3018  N   ASP A 201     -14.710 -29.279  17.676  1.00  1.17           N  
ATOM   3019  CA  ASP A 201     -13.841 -30.447  17.504  1.00  1.17           C  
ATOM   3020  C   ASP A 201     -12.398 -30.039  17.281  1.00  1.17           C  
ATOM   3021  O   ASP A 201     -12.119 -29.016  16.659  1.00  1.17           O  
ATOM   3022  CB  ASP A 201     -14.330 -31.354  16.361  1.00  1.17           C  
ATOM   3023  CG  ASP A 201     -13.555 -32.714  16.242  1.00  1.17           C  
ATOM   3024  OD1 ASP A 201     -12.625 -32.947  17.004  1.00  1.17           O  
ATOM   3025  OD2 ASP A 201     -13.868 -33.465  15.360  1.00  1.17           O  
ATOM   3026  H   ASP A 201     -14.369 -28.355  17.410  1.00  1.17           H  
ATOM   3027  HA  ASP A 201     -13.879 -31.030  18.425  1.00  1.17           H  
ATOM   3028 1HB  ASP A 201     -15.385 -31.584  16.512  1.00  1.17           H  
ATOM   3029 2HB  ASP A 201     -14.253 -30.822  15.417  1.00  1.17           H  
ATOM   3030  N   ILE A 202     -11.470 -30.855  17.757  1.00  1.01           N  
ATOM   3031  CA  ILE A 202     -10.066 -30.553  17.533  1.00  1.01           C  
ATOM   3032  C   ILE A 202      -9.712 -30.831  16.090  1.00  1.01           C  
ATOM   3033  O   ILE A 202      -8.886 -30.134  15.507  1.00  1.01           O  
ATOM   3034  CB  ILE A 202      -9.138 -31.315  18.506  1.00  1.01           C  
ATOM   3035  CG1 ILE A 202      -9.225 -32.854  18.305  1.00  1.01           C  
ATOM   3036  CG2 ILE A 202      -9.465 -30.928  19.913  1.00  1.01           C  
ATOM   3037  CD1 ILE A 202      -8.205 -33.626  19.115  1.00  1.01           C  
ATOM   3038  H   ILE A 202     -11.774 -31.729  18.183  1.00  1.01           H  
ATOM   3039  HA  ILE A 202      -9.909 -29.490  17.721  1.00  1.01           H  
ATOM   3040  HB  ILE A 202      -8.110 -31.028  18.306  1.00  1.01           H  
ATOM   3041 1HG1 ILE A 202     -10.228 -33.191  18.578  1.00  1.01           H  
ATOM   3042 2HG1 ILE A 202      -9.054 -33.101  17.272  1.00  1.01           H  
ATOM   3043 1HG2 ILE A 202      -8.787 -31.431  20.602  1.00  1.01           H  
ATOM   3044 2HG2 ILE A 202      -9.357 -29.853  20.016  1.00  1.01           H  
ATOM   3045 3HG2 ILE A 202     -10.491 -31.219  20.130  1.00  1.01           H  
ATOM   3046 1HD1 ILE A 202      -8.330 -34.687  18.924  1.00  1.01           H  
ATOM   3047 2HD1 ILE A 202      -7.200 -33.319  18.832  1.00  1.01           H  
ATOM   3048 3HD1 ILE A 202      -8.360 -33.429  20.173  1.00  1.01           H  
ATOM   3049  N   ALA A 203     -10.384 -31.810  15.475  1.00  0.88           N  
ATOM   3050  CA  ALA A 203     -10.152 -32.070  14.054  1.00  0.88           C  
ATOM   3051  C   ALA A 203     -10.618 -30.859  13.260  1.00  0.88           C  
ATOM   3052  O   ALA A 203     -10.024 -30.483  12.248  1.00  0.88           O  
ATOM   3053  CB  ALA A 203     -10.855 -33.320  13.604  1.00  0.88           C  
ATOM   3054  H   ALA A 203     -11.073 -32.359  16.008  1.00  0.88           H  
ATOM   3055  HA  ALA A 203      -9.084 -32.201  13.889  1.00  0.88           H  
ATOM   3056 1HB  ALA A 203     -10.656 -33.493  12.550  1.00  0.88           H  
ATOM   3057 2HB  ALA A 203     -10.489 -34.167  14.188  1.00  0.88           H  
ATOM   3058 3HB  ALA A 203     -11.926 -33.212  13.757  1.00  0.88           H  
ATOM   3059  N   GLY A 204     -11.713 -30.262  13.740  1.00  0.78           N  
ATOM   3060  CA  GLY A 204     -12.340 -29.083  13.159  1.00  0.78           C  
ATOM   3061  C   GLY A 204     -11.366 -27.925  13.195  1.00  0.78           C  
ATOM   3062  O   GLY A 204     -11.067 -27.311  12.166  1.00  0.78           O  
ATOM   3063  H   GLY A 204     -12.123 -30.652  14.577  1.00  0.78           H  
ATOM   3064 1HA  GLY A 204     -12.646 -29.290  12.134  1.00  0.78           H  
ATOM   3065 2HA  GLY A 204     -13.233 -28.832  13.732  1.00  0.78           H  
ATOM   3066  N   ILE A 205     -10.849 -27.655  14.386  1.00  0.72           N  
ATOM   3067  CA  ILE A 205      -9.899 -26.583  14.580  1.00  0.72           C  
ATOM   3068  C   ILE A 205      -8.657 -26.839  13.754  1.00  0.72           C  
ATOM   3069  O   ILE A 205      -8.139 -25.926  13.121  1.00  0.72           O  
ATOM   3070  CB  ILE A 205      -9.578 -26.401  16.058  1.00  0.72           C  
ATOM   3071  CG1 ILE A 205     -10.835 -25.875  16.743  1.00  0.72           C  
ATOM   3072  CG2 ILE A 205      -8.405 -25.443  16.221  1.00  0.72           C  
ATOM   3073  CD1 ILE A 205     -10.781 -25.907  18.203  1.00  0.72           C  
ATOM   3074  H   ILE A 205     -11.154 -28.204  15.192  1.00  0.72           H  
ATOM   3075  HA  ILE A 205     -10.355 -25.657  14.226  1.00  0.72           H  
ATOM   3076  HB  ILE A 205      -9.334 -27.367  16.505  1.00  0.72           H  
ATOM   3077 1HG1 ILE A 205     -10.998 -24.872  16.432  1.00  0.72           H  
ATOM   3078 2HG1 ILE A 205     -11.689 -26.477  16.422  1.00  0.72           H  
ATOM   3079 1HG2 ILE A 205      -8.193 -25.315  17.283  1.00  0.72           H  
ATOM   3080 2HG2 ILE A 205      -7.533 -25.860  15.719  1.00  0.72           H  
ATOM   3081 3HG2 ILE A 205      -8.654 -24.485  15.779  1.00  0.72           H  
ATOM   3082 1HD1 ILE A 205     -11.714 -25.522  18.615  1.00  0.72           H  
ATOM   3083 2HD1 ILE A 205     -10.641 -26.943  18.505  1.00  0.72           H  
ATOM   3084 3HD1 ILE A 205      -9.949 -25.299  18.560  1.00  0.72           H  
ATOM   3085  N   ALA A 206      -8.166 -28.071  13.746  1.00  0.69           N  
ATOM   3086  CA  ALA A 206      -7.021 -28.387  12.920  1.00  0.69           C  
ATOM   3087  C   ALA A 206      -7.329 -28.122  11.467  1.00  0.69           C  
ATOM   3088  O   ALA A 206      -6.478 -27.614  10.750  1.00  0.69           O  
ATOM   3089  CB  ALA A 206      -6.604 -29.812  13.122  1.00  0.69           C  
ATOM   3090  H   ALA A 206      -8.591 -28.803  14.307  1.00  0.69           H  
ATOM   3091  HA  ALA A 206      -6.210 -27.729  13.190  1.00  0.69           H  
ATOM   3092 1HB  ALA A 206      -5.738 -30.034  12.516  1.00  0.69           H  
ATOM   3093 2HB  ALA A 206      -6.373 -29.941  14.168  1.00  0.69           H  
ATOM   3094 3HB  ALA A 206      -7.419 -30.477  12.845  1.00  0.69           H  
ATOM   3095  N   GLY A 207      -8.554 -28.394  11.022  1.00  0.68           N  
ATOM   3096  CA  GLY A 207      -8.895 -28.119   9.641  1.00  0.68           C  
ATOM   3097  C   GLY A 207      -8.715 -26.644   9.341  1.00  0.68           C  
ATOM   3098  O   GLY A 207      -8.224 -26.281   8.267  1.00  0.68           O  
ATOM   3099  H   GLY A 207      -9.243 -28.838  11.627  1.00  0.68           H  
ATOM   3100 1HA  GLY A 207      -8.268 -28.708   8.977  1.00  0.68           H  
ATOM   3101 2HA  GLY A 207      -9.931 -28.409   9.466  1.00  0.68           H  
ATOM   3102  N   GLU A 208      -9.072 -25.795  10.312  1.00  0.68           N  
ATOM   3103  CA  GLU A 208      -8.946 -24.346  10.177  1.00  0.68           C  
ATOM   3104  C   GLU A 208      -7.495 -23.842  10.325  1.00  0.68           C  
ATOM   3105  O   GLU A 208      -7.098 -22.899   9.627  1.00  0.68           O  
ATOM   3106  CB  GLU A 208      -9.853 -23.648  11.195  1.00  0.68           C  
ATOM   3107  CG  GLU A 208     -11.356 -23.869  10.971  1.00  0.68           C  
ATOM   3108  CD  GLU A 208     -11.875 -23.304   9.670  1.00  0.68           C  
ATOM   3109  OE1 GLU A 208     -11.567 -22.179   9.369  1.00  0.68           O  
ATOM   3110  OE2 GLU A 208     -12.583 -23.995   8.976  1.00  0.68           O  
ATOM   3111  H   GLU A 208      -9.489 -26.191  11.159  1.00  0.68           H  
ATOM   3112  HA  GLU A 208      -9.293 -24.077   9.186  1.00  0.68           H  
ATOM   3113 1HB  GLU A 208      -9.604 -23.983  12.203  1.00  0.68           H  
ATOM   3114 2HB  GLU A 208      -9.674 -22.580  11.156  1.00  0.68           H  
ATOM   3115 1HG  GLU A 208     -11.537 -24.945  10.975  1.00  0.68           H  
ATOM   3116 2HG  GLU A 208     -11.908 -23.445  11.796  1.00  0.68           H  
ATOM   3117  N   LYS A 209      -6.695 -24.494  11.196  1.00  0.68           N  
ATOM   3118  CA  LYS A 209      -5.305 -24.076  11.467  1.00  0.68           C  
ATOM   3119  C   LYS A 209      -4.378 -24.579  10.373  1.00  0.68           C  
ATOM   3120  O   LYS A 209      -3.404 -23.926   9.998  1.00  0.68           O  
ATOM   3121  CB  LYS A 209      -4.834 -24.589  12.834  1.00  0.68           C  
ATOM   3122  CG  LYS A 209      -5.617 -23.988  14.027  1.00  0.68           C  
ATOM   3123  CD  LYS A 209      -5.273 -22.524  14.256  1.00  0.68           C  
ATOM   3124  CE  LYS A 209      -6.222 -21.861  15.241  1.00  0.68           C  
ATOM   3125  NZ  LYS A 209      -6.080 -22.400  16.616  1.00  0.68           N  
ATOM   3126  H   LYS A 209      -7.098 -25.257  11.737  1.00  0.68           H  
ATOM   3127  HA  LYS A 209      -5.268 -22.986  11.471  1.00  0.68           H  
ATOM   3128 1HB  LYS A 209      -4.953 -25.669  12.867  1.00  0.68           H  
ATOM   3129 2HB  LYS A 209      -3.777 -24.370  12.966  1.00  0.68           H  
ATOM   3130 1HG  LYS A 209      -6.681 -24.048  13.818  1.00  0.68           H  
ATOM   3131 2HG  LYS A 209      -5.406 -24.557  14.933  1.00  0.68           H  
ATOM   3132 1HD  LYS A 209      -4.301 -22.458  14.681  1.00  0.68           H  
ATOM   3133 2HD  LYS A 209      -5.277 -21.980  13.314  1.00  0.68           H  
ATOM   3134 1HE  LYS A 209      -6.016 -20.789  15.256  1.00  0.68           H  
ATOM   3135 2HE  LYS A 209      -7.248 -22.019  14.904  1.00  0.68           H  
ATOM   3136 1HZ  LYS A 209      -6.725 -21.930  17.232  1.00  0.68           H  
ATOM   3137 2HZ  LYS A 209      -6.281 -23.386  16.611  1.00  0.68           H  
ATOM   3138 3HZ  LYS A 209      -5.115 -22.252  16.962  1.00  0.68           H  
ATOM   3139  N   ALA A 210      -4.738 -25.718   9.794  1.00  0.69           N  
ATOM   3140  CA  ALA A 210      -4.015 -26.359   8.710  1.00  0.69           C  
ATOM   3141  C   ALA A 210      -3.928 -25.419   7.531  1.00  0.69           C  
ATOM   3142  O   ALA A 210      -2.989 -25.463   6.742  1.00  0.69           O  
ATOM   3143  CB  ALA A 210      -4.724 -27.622   8.291  1.00  0.69           C  
ATOM   3144  H   ALA A 210      -5.548 -26.208  10.154  1.00  0.69           H  
ATOM   3145  HA  ALA A 210      -3.010 -26.595   9.051  1.00  0.69           H  
ATOM   3146 1HB  ALA A 210      -4.180 -28.080   7.513  1.00  0.69           H  
ATOM   3147 2HB  ALA A 210      -4.806 -28.308   9.108  1.00  0.69           H  
ATOM   3148 3HB  ALA A 210      -5.725 -27.371   7.945  1.00  0.69           H  
ATOM   3149  N   GLY A 211      -4.925 -24.547   7.439  1.00  0.72           N  
ATOM   3150  CA  GLY A 211      -5.111 -23.560   6.400  1.00  0.72           C  
ATOM   3151  C   GLY A 211      -3.956 -22.587   6.238  1.00  0.72           C  
ATOM   3152  O   GLY A 211      -3.903 -21.875   5.238  1.00  0.72           O  
ATOM   3153  H   GLY A 211      -5.632 -24.585   8.162  1.00  0.72           H  
ATOM   3154 1HA  GLY A 211      -5.310 -24.061   5.453  1.00  0.72           H  
ATOM   3155 2HA  GLY A 211      -5.990 -22.986   6.646  1.00  0.72           H  
ATOM   3156  N   ILE A 212      -3.023 -22.535   7.194  1.00  0.77           N  
ATOM   3157  CA  ILE A 212      -1.897 -21.632   7.019  1.00  0.77           C  
ATOM   3158  C   ILE A 212      -0.808 -22.275   6.156  1.00  0.77           C  
ATOM   3159  O   ILE A 212       0.195 -21.633   5.831  1.00  0.77           O  
ATOM   3160  CB  ILE A 212      -1.213 -21.238   8.326  1.00  0.77           C  
ATOM   3161  CG1 ILE A 212      -0.473 -22.486   8.958  1.00  0.77           C  
ATOM   3162  CG2 ILE A 212      -2.292 -20.667   9.288  1.00  0.77           C  
ATOM   3163  CD1 ILE A 212       0.548 -22.148  10.057  1.00  0.77           C  
ATOM   3164  H   ILE A 212      -3.101 -23.115   8.034  1.00  0.77           H  
ATOM   3165  HA  ILE A 212      -2.246 -20.730   6.518  1.00  0.77           H  
ATOM   3166  HB  ILE A 212      -0.463 -20.494   8.111  1.00  0.77           H  
ATOM   3167 1HG1 ILE A 212      -1.214 -23.141   9.384  1.00  0.77           H  
ATOM   3168 2HG1 ILE A 212       0.048 -23.018   8.188  1.00  0.77           H  
ATOM   3169 1HG2 ILE A 212      -1.842 -20.361  10.217  1.00  0.77           H  
ATOM   3170 2HG2 ILE A 212      -2.769 -19.802   8.821  1.00  0.77           H  
ATOM   3171 3HG2 ILE A 212      -3.045 -21.432   9.489  1.00  0.77           H  
ATOM   3172 1HD1 ILE A 212       1.001 -23.057  10.436  1.00  0.77           H  
ATOM   3173 2HD1 ILE A 212       1.332 -21.510   9.644  1.00  0.77           H  
ATOM   3174 3HD1 ILE A 212       0.077 -21.637  10.842  1.00  0.77           H  
ATOM   3175  N   ILE A 213      -0.964 -23.554   5.819  1.00  0.86           N  
ATOM   3176  CA  ILE A 213       0.043 -24.218   5.020  1.00  0.86           C  
ATOM   3177  C   ILE A 213      -0.293 -23.987   3.546  1.00  0.86           C  
ATOM   3178  O   ILE A 213      -1.374 -24.354   3.084  1.00  0.86           O  
ATOM   3179  CB  ILE A 213       0.079 -25.723   5.316  1.00  0.86           C  
ATOM   3180  CG1 ILE A 213       0.376 -25.999   6.795  1.00  0.86           C  
ATOM   3181  CG2 ILE A 213       1.207 -26.320   4.504  1.00  0.86           C  
ATOM   3182  CD1 ILE A 213       0.156 -27.465   7.172  1.00  0.86           C  
ATOM   3183  H   ILE A 213      -1.790 -24.073   6.116  1.00  0.86           H  
ATOM   3184  HA  ILE A 213       1.019 -23.786   5.233  1.00  0.86           H  
ATOM   3185  HB  ILE A 213      -0.873 -26.188   5.060  1.00  0.86           H  
ATOM   3186 1HG1 ILE A 213       1.408 -25.734   7.009  1.00  0.86           H  
ATOM   3187 2HG1 ILE A 213      -0.279 -25.384   7.413  1.00  0.86           H  
ATOM   3188 1HG2 ILE A 213       1.271 -27.365   4.706  1.00  0.86           H  
ATOM   3189 2HG2 ILE A 213       1.028 -26.155   3.451  1.00  0.86           H  
ATOM   3190 3HG2 ILE A 213       2.147 -25.842   4.786  1.00  0.86           H  
ATOM   3191 1HD1 ILE A 213       0.379 -27.617   8.221  1.00  0.86           H  
ATOM   3192 2HD1 ILE A 213      -0.888 -27.738   6.979  1.00  0.86           H  
ATOM   3193 3HD1 ILE A 213       0.807 -28.088   6.576  1.00  0.86           H  
ATOM   3194  N   HIS A 214       0.635 -23.375   2.817  1.00  1.00           N  
ATOM   3195  CA  HIS A 214       0.409 -23.003   1.423  1.00  1.00           C  
ATOM   3196  C   HIS A 214       1.534 -23.427   0.512  1.00  1.00           C  
ATOM   3197  O   HIS A 214       2.636 -23.720   0.965  1.00  1.00           O  
ATOM   3198  CB  HIS A 214       0.238 -21.483   1.285  1.00  1.00           C  
ATOM   3199  CG  HIS A 214      -0.954 -20.967   1.942  1.00  1.00           C  
ATOM   3200  ND1 HIS A 214      -2.221 -21.115   1.410  1.00  1.00           N  
ATOM   3201  CD2 HIS A 214      -1.107 -20.305   3.099  1.00  1.00           C  
ATOM   3202  CE1 HIS A 214      -3.092 -20.568   2.227  1.00  1.00           C  
ATOM   3203  NE2 HIS A 214      -2.437 -20.077   3.250  1.00  1.00           N  
ATOM   3204  H   HIS A 214       1.508 -23.122   3.258  1.00  1.00           H  
ATOM   3205  HA  HIS A 214      -0.501 -23.481   1.063  1.00  1.00           H  
ATOM   3206 1HB  HIS A 214       1.109 -20.980   1.712  1.00  1.00           H  
ATOM   3207 2HB  HIS A 214       0.195 -21.211   0.228  1.00  1.00           H  
ATOM   3208  HD2 HIS A 214      -0.316 -20.012   3.792  1.00  1.00           H  
ATOM   3209  HE1 HIS A 214      -4.170 -20.529   2.088  1.00  1.00           H  
ATOM   3210  HE2 HIS A 214      -2.850 -19.601   4.043  1.00  1.00           H  
ATOM   3211  N   GLN A 215       1.245 -23.469  -0.780  1.00  1.22           N  
ATOM   3212  CA  GLN A 215       2.281 -23.736  -1.761  1.00  1.22           C  
ATOM   3213  C   GLN A 215       3.107 -22.466  -1.909  1.00  1.22           C  
ATOM   3214  O   GLN A 215       2.552 -21.370  -2.000  1.00  1.22           O  
ATOM   3215  CB  GLN A 215       1.681 -24.139  -3.107  1.00  1.22           C  
ATOM   3216  CG  GLN A 215       2.725 -24.607  -4.133  1.00  1.22           C  
ATOM   3217  CD  GLN A 215       2.104 -25.096  -5.443  1.00  1.22           C  
ATOM   3218  OE1 GLN A 215       1.197 -24.449  -5.988  1.00  1.22           O  
ATOM   3219  NE2 GLN A 215       2.569 -26.244  -5.960  1.00  1.22           N  
ATOM   3220  H   GLN A 215       0.306 -23.266  -1.088  1.00  1.22           H  
ATOM   3221  HA  GLN A 215       2.927 -24.537  -1.398  1.00  1.22           H  
ATOM   3222 1HB  GLN A 215       0.970 -24.954  -2.958  1.00  1.22           H  
ATOM   3223 2HB  GLN A 215       1.139 -23.297  -3.534  1.00  1.22           H  
ATOM   3224 1HG  GLN A 215       3.385 -23.769  -4.366  1.00  1.22           H  
ATOM   3225 2HG  GLN A 215       3.303 -25.422  -3.700  1.00  1.22           H  
ATOM   3226 1HE2 GLN A 215       2.187 -26.599  -6.809  1.00  1.22           H  
ATOM   3227 2HE2 GLN A 215       3.305 -26.803  -5.488  1.00  1.22           H  
ATOM   3228  N   ALA A 216       4.423 -22.602  -1.928  1.00  1.51           N  
ATOM   3229  CA  ALA A 216       5.302 -21.441  -2.061  1.00  1.51           C  
ATOM   3230  C   ALA A 216       5.085 -20.711  -3.373  1.00  1.51           C  
ATOM   3231  O   ALA A 216       4.821 -21.326  -4.407  1.00  1.51           O  
ATOM   3232  CB  ALA A 216       6.760 -21.845  -1.977  1.00  1.51           C  
ATOM   3233  H   ALA A 216       4.819 -23.524  -1.831  1.00  1.51           H  
ATOM   3234  HA  ALA A 216       5.076 -20.754  -1.244  1.00  1.51           H  
ATOM   3235 1HB  ALA A 216       7.389 -20.953  -2.056  1.00  1.51           H  
ATOM   3236 2HB  ALA A 216       6.952 -22.329  -1.031  1.00  1.51           H  
ATOM   3237 3HB  ALA A 216       7.005 -22.523  -2.790  1.00  1.51           H  
ATOM   3238  N   ALA A 217       5.256 -19.394  -3.329  1.00  1.86           N  
ATOM   3239  CA  ALA A 217       5.200 -18.548  -4.514  1.00  1.86           C  
ATOM   3240  C   ALA A 217       6.318 -18.966  -5.451  1.00  1.86           C  
ATOM   3241  O   ALA A 217       7.346 -19.463  -5.000  1.00  1.86           O  
ATOM   3242  CB  ALA A 217       5.329 -17.077  -4.149  1.00  1.86           C  
ATOM   3243  H   ALA A 217       5.448 -18.965  -2.435  1.00  1.86           H  
ATOM   3244  HA  ALA A 217       4.247 -18.716  -5.016  1.00  1.86           H  
ATOM   3245 1HB  ALA A 217       5.282 -16.470  -5.051  1.00  1.86           H  
ATOM   3246 2HB  ALA A 217       4.515 -16.797  -3.477  1.00  1.86           H  
ATOM   3247 3HB  ALA A 217       6.285 -16.909  -3.648  1.00  1.86           H  
ATOM   3248  N   GLU A 218       6.149 -18.725  -6.744  1.00  2.16           N  
ATOM   3249  CA  GLU A 218       7.143 -19.127  -7.741  1.00  2.16           C  
ATOM   3250  C   GLU A 218       8.534 -18.526  -7.501  1.00  2.16           C  
ATOM   3251  O   GLU A 218       9.543 -19.121  -7.874  1.00  2.16           O  
ATOM   3252  CB  GLU A 218       6.655 -18.738  -9.137  1.00  2.16           C  
ATOM   3253  CG  GLU A 218       5.454 -19.548  -9.625  1.00  2.16           C  
ATOM   3254  CD  GLU A 218       4.951 -19.120 -10.988  1.00  2.16           C  
ATOM   3255  OE1 GLU A 218       5.418 -18.127 -11.495  1.00  2.16           O  
ATOM   3256  OE2 GLU A 218       4.096 -19.792 -11.518  1.00  2.16           O  
ATOM   3257  H   GLU A 218       5.290 -18.296  -7.056  1.00  2.16           H  
ATOM   3258  HA  GLU A 218       7.240 -20.212  -7.697  1.00  2.16           H  
ATOM   3259 1HB  GLU A 218       6.377 -17.685  -9.146  1.00  2.16           H  
ATOM   3260 2HB  GLU A 218       7.464 -18.871  -9.854  1.00  2.16           H  
ATOM   3261 1HG  GLU A 218       5.738 -20.599  -9.670  1.00  2.16           H  
ATOM   3262 2HG  GLU A 218       4.649 -19.451  -8.897  1.00  2.16           H  
ATOM   3263  N   GLY A 219       8.588 -17.339  -6.905  1.00  2.28           N  
ATOM   3264  CA  GLY A 219       9.858 -16.675  -6.636  1.00  2.28           C  
ATOM   3265  C   GLY A 219      10.483 -17.055  -5.279  1.00  2.28           C  
ATOM   3266  O   GLY A 219      11.500 -16.478  -4.888  1.00  2.28           O  
ATOM   3267  H   GLY A 219       7.727 -16.901  -6.619  1.00  2.28           H  
ATOM   3268 1HA  GLY A 219      10.560 -16.914  -7.434  1.00  2.28           H  
ATOM   3269 2HA  GLY A 219       9.706 -15.597  -6.668  1.00  2.28           H  
ATOM   3270  N   SER A 220       9.873 -17.995  -4.549  1.00  2.17           N  
ATOM   3271  CA  SER A 220      10.352 -18.374  -3.221  1.00  2.17           C  
ATOM   3272  C   SER A 220      10.725 -19.869  -3.115  1.00  2.17           C  
ATOM   3273  O   SER A 220      10.308 -20.666  -3.951  1.00  2.17           O  
ATOM   3274  CB  SER A 220       9.288 -18.023  -2.202  1.00  2.17           C  
ATOM   3275  OG  SER A 220       9.081 -16.633  -2.163  1.00  2.17           O  
ATOM   3276  H   SER A 220       9.042 -18.466  -4.909  1.00  2.17           H  
ATOM   3277  HA  SER A 220      11.216 -17.757  -3.021  1.00  2.17           H  
ATOM   3278 1HB  SER A 220       8.355 -18.517  -2.488  1.00  2.17           H  
ATOM   3279 2HB  SER A 220       9.554 -18.390  -1.218  1.00  2.17           H  
ATOM   3280  HG  SER A 220       9.923 -16.249  -1.901  1.00  2.17           H  
ATOM   3281  N   PRO A 221      11.564 -20.270  -2.133  1.00  1.86           N  
ATOM   3282  CA  PRO A 221      11.883 -21.649  -1.780  1.00  1.86           C  
ATOM   3283  C   PRO A 221      10.631 -22.423  -1.395  1.00  1.86           C  
ATOM   3284  O   PRO A 221       9.658 -21.832  -0.924  1.00  1.86           O  
ATOM   3285  CB  PRO A 221      12.822 -21.494  -0.579  1.00  1.86           C  
ATOM   3286  CG  PRO A 221      13.431 -20.122  -0.734  1.00  1.86           C  
ATOM   3287  CD  PRO A 221      12.345 -19.270  -1.348  1.00  1.86           C  
ATOM   3288  HA  PRO A 221      12.393 -22.135  -2.627  1.00  1.86           H  
ATOM   3289 1HB  PRO A 221      12.246 -21.608   0.355  1.00  1.86           H  
ATOM   3290 2HB  PRO A 221      13.573 -22.296  -0.587  1.00  1.86           H  
ATOM   3291 1HG  PRO A 221      13.760 -19.745   0.248  1.00  1.86           H  
ATOM   3292 2HG  PRO A 221      14.331 -20.181  -1.365  1.00  1.86           H  
ATOM   3293 1HD  PRO A 221      11.740 -18.799  -0.563  1.00  1.86           H  
ATOM   3294 2HD  PRO A 221      12.855 -18.544  -1.991  1.00  1.86           H  
ATOM   3295  N   ASP A 222      10.667 -23.744  -1.574  1.00  1.49           N  
ATOM   3296  CA  ASP A 222       9.532 -24.603  -1.242  1.00  1.49           C  
ATOM   3297  C   ASP A 222       9.123 -24.443   0.210  1.00  1.49           C  
ATOM   3298  O   ASP A 222       9.964 -24.252   1.089  1.00  1.49           O  
ATOM   3299  CB  ASP A 222       9.859 -26.085  -1.469  1.00  1.49           C  
ATOM   3300  CG  ASP A 222       9.978 -26.505  -2.945  1.00  1.49           C  
ATOM   3301  OD1 ASP A 222       9.647 -25.730  -3.809  1.00  1.49           O  
ATOM   3302  OD2 ASP A 222      10.400 -27.611  -3.182  1.00  1.49           O  
ATOM   3303  H   ASP A 222      11.499 -24.164  -1.962  1.00  1.49           H  
ATOM   3304  HA  ASP A 222       8.688 -24.323  -1.871  1.00  1.49           H  
ATOM   3305 1HB  ASP A 222      10.798 -26.323  -0.969  1.00  1.49           H  
ATOM   3306 2HB  ASP A 222       9.083 -26.695  -0.996  1.00  1.49           H  
ATOM   3307  N   THR A 223       7.821 -24.538   0.449  1.00  1.17           N  
ATOM   3308  CA  THR A 223       7.276 -24.430   1.789  1.00  1.17           C  
ATOM   3309  C   THR A 223       7.408 -25.715   2.581  1.00  1.17           C  
ATOM   3310  O   THR A 223       7.190 -26.813   2.053  1.00  1.17           O  
ATOM   3311  CB  THR A 223       5.803 -23.957   1.788  1.00  1.17           C  
ATOM   3312  OG1 THR A 223       5.732 -22.640   1.223  1.00  1.17           O  
ATOM   3313  CG2 THR A 223       5.191 -23.937   3.227  1.00  1.17           C  
ATOM   3314  H   THR A 223       7.195 -24.691  -0.324  1.00  1.17           H  
ATOM   3315  HA  THR A 223       7.846 -23.673   2.293  1.00  1.17           H  
ATOM   3316  HB  THR A 223       5.213 -24.633   1.165  1.00  1.17           H  
ATOM   3317  HG1 THR A 223       5.733 -21.964   1.949  1.00  1.17           H  
ATOM   3318 1HG2 THR A 223       4.159 -23.594   3.171  1.00  1.17           H  
ATOM   3319 2HG2 THR A 223       5.207 -24.933   3.659  1.00  1.17           H  
ATOM   3320 3HG2 THR A 223       5.760 -23.257   3.863  1.00  1.17           H  
ATOM   3321  N   VAL A 224       7.802 -25.540   3.832  1.00  0.93           N  
ATOM   3322  CA  VAL A 224       7.922 -26.598   4.807  1.00  0.93           C  
ATOM   3323  C   VAL A 224       6.961 -26.355   5.954  1.00  0.93           C  
ATOM   3324  O   VAL A 224       6.944 -25.260   6.517  1.00  0.93           O  
ATOM   3325  CB  VAL A 224       9.337 -26.621   5.409  1.00  0.93           C  
ATOM   3326  CG1 VAL A 224       9.431 -27.746   6.473  1.00  0.93           C  
ATOM   3327  CG2 VAL A 224      10.368 -26.802   4.310  1.00  0.93           C  
ATOM   3328  H   VAL A 224       8.014 -24.587   4.114  1.00  0.93           H  
ATOM   3329  HA  VAL A 224       7.695 -27.549   4.335  1.00  0.93           H  
ATOM   3330  HB  VAL A 224       9.525 -25.674   5.914  1.00  0.93           H  
ATOM   3331 1HG1 VAL A 224      10.423 -27.758   6.911  1.00  0.93           H  
ATOM   3332 2HG1 VAL A 224       8.703 -27.574   7.258  1.00  0.93           H  
ATOM   3333 3HG1 VAL A 224       9.232 -28.711   6.002  1.00  0.93           H  
ATOM   3334 1HG2 VAL A 224      11.365 -26.799   4.745  1.00  0.93           H  
ATOM   3335 2HG2 VAL A 224      10.203 -27.734   3.800  1.00  0.93           H  
ATOM   3336 3HG2 VAL A 224      10.286 -25.979   3.593  1.00  0.93           H  
ATOM   3337  N   ALA A 225       6.162 -27.352   6.279  1.00  0.78           N  
ATOM   3338  CA  ALA A 225       5.297 -27.268   7.429  1.00  0.78           C  
ATOM   3339  C   ALA A 225       6.051 -27.891   8.591  1.00  0.78           C  
ATOM   3340  O   ALA A 225       6.736 -28.889   8.393  1.00  0.78           O  
ATOM   3341  CB  ALA A 225       3.985 -27.987   7.194  1.00  0.78           C  
ATOM   3342  H   ALA A 225       6.202 -28.208   5.743  1.00  0.78           H  
ATOM   3343  HA  ALA A 225       5.100 -26.227   7.645  1.00  0.78           H  
ATOM   3344 1HB  ALA A 225       3.362 -27.913   8.087  1.00  0.78           H  
ATOM   3345 2HB  ALA A 225       3.470 -27.535   6.350  1.00  0.78           H  
ATOM   3346 3HB  ALA A 225       4.187 -29.025   6.978  1.00  0.78           H  
ATOM   3347  N   VAL A 226       5.918 -27.331   9.775  1.00  0.70           N  
ATOM   3348  CA  VAL A 226       6.501 -27.893  10.980  1.00  0.70           C  
ATOM   3349  C   VAL A 226       5.364 -28.190  11.924  1.00  0.70           C  
ATOM   3350  O   VAL A 226       4.619 -27.275  12.276  1.00  0.70           O  
ATOM   3351  CB  VAL A 226       7.465 -26.896  11.635  1.00  0.70           C  
ATOM   3352  CG1 VAL A 226       8.046 -27.476  12.909  1.00  0.70           C  
ATOM   3353  CG2 VAL A 226       8.554 -26.515  10.644  1.00  0.70           C  
ATOM   3354  H   VAL A 226       5.394 -26.471   9.841  1.00  0.70           H  
ATOM   3355  HA  VAL A 226       7.033 -28.804  10.737  1.00  0.70           H  
ATOM   3356  HB  VAL A 226       6.915 -26.014  11.916  1.00  0.70           H  
ATOM   3357 1HG1 VAL A 226       8.699 -26.734  13.366  1.00  0.70           H  
ATOM   3358 2HG1 VAL A 226       7.236 -27.720  13.599  1.00  0.70           H  
ATOM   3359 3HG1 VAL A 226       8.611 -28.380  12.677  1.00  0.70           H  
ATOM   3360 1HG2 VAL A 226       9.202 -25.817  11.105  1.00  0.70           H  
ATOM   3361 2HG2 VAL A 226       9.116 -27.388  10.357  1.00  0.70           H  
ATOM   3362 3HG2 VAL A 226       8.104 -26.066   9.756  1.00  0.70           H  
ATOM   3363  N   ILE A 227       5.197 -29.447  12.306  1.00  0.67           N  
ATOM   3364  CA  ILE A 227       4.047 -29.761  13.139  1.00  0.67           C  
ATOM   3365  C   ILE A 227       4.446 -30.396  14.480  1.00  0.67           C  
ATOM   3366  O   ILE A 227       5.184 -31.391  14.534  1.00  0.67           O  
ATOM   3367  CB  ILE A 227       3.062 -30.662  12.366  1.00  0.67           C  
ATOM   3368  CG1 ILE A 227       2.598 -29.997  11.024  1.00  0.67           C  
ATOM   3369  CG2 ILE A 227       1.819 -30.798  13.206  1.00  0.67           C  
ATOM   3370  CD1 ILE A 227       1.855 -30.958  10.101  1.00  0.67           C  
ATOM   3371  H   ILE A 227       5.842 -30.164  11.970  1.00  0.67           H  
ATOM   3372  HA  ILE A 227       3.521 -28.837  13.372  1.00  0.67           H  
ATOM   3373  HB  ILE A 227       3.503 -31.634  12.151  1.00  0.67           H  
ATOM   3374 1HG1 ILE A 227       1.935 -29.162  11.259  1.00  0.67           H  
ATOM   3375 2HG1 ILE A 227       3.458 -29.616  10.479  1.00  0.67           H  
ATOM   3376 1HG2 ILE A 227       1.095 -31.394  12.676  1.00  0.67           H  
ATOM   3377 2HG2 ILE A 227       2.054 -31.268  14.151  1.00  0.67           H  
ATOM   3378 3HG2 ILE A 227       1.404 -29.804  13.391  1.00  0.67           H  
ATOM   3379 1HD1 ILE A 227       1.545 -30.439   9.189  1.00  0.67           H  
ATOM   3380 2HD1 ILE A 227       2.515 -31.782   9.840  1.00  0.67           H  
ATOM   3381 3HD1 ILE A 227       0.986 -31.350  10.609  1.00  0.67           H  
ATOM   3382  N   ALA A 228       3.930 -29.800  15.552  1.00  0.67           N  
ATOM   3383  CA  ALA A 228       4.159 -30.234  16.928  1.00  0.67           C  
ATOM   3384  C   ALA A 228       3.593 -31.625  17.152  1.00  0.67           C  
ATOM   3385  O   ALA A 228       2.726 -32.069  16.401  1.00  0.67           O  
ATOM   3386  CB  ALA A 228       3.519 -29.268  17.895  1.00  0.67           C  
ATOM   3387  H   ALA A 228       3.338 -28.977  15.403  1.00  0.67           H  
ATOM   3388  HA  ALA A 228       5.227 -30.258  17.108  1.00  0.67           H  
ATOM   3389 1HB  ALA A 228       3.716 -29.599  18.916  1.00  0.67           H  
ATOM   3390 2HB  ALA A 228       3.941 -28.287  17.741  1.00  0.67           H  
ATOM   3391 3HB  ALA A 228       2.447 -29.239  17.722  1.00  0.67           H  
ATOM   3392  N   ARG A 229       4.085 -32.354  18.148  1.00  0.70           N  
ATOM   3393  CA  ARG A 229       3.449 -33.639  18.404  1.00  0.70           C  
ATOM   3394  C   ARG A 229       1.990 -33.402  18.756  1.00  0.70           C  
ATOM   3395  O   ARG A 229       1.682 -32.627  19.666  1.00  0.70           O  
ATOM   3396  CB  ARG A 229       4.096 -34.363  19.569  1.00  0.70           C  
ATOM   3397  CG  ARG A 229       3.631 -35.801  19.765  1.00  0.70           C  
ATOM   3398  CD  ARG A 229       4.411 -36.506  20.830  1.00  0.70           C  
ATOM   3399  NE  ARG A 229       4.138 -35.973  22.161  1.00  0.70           N  
ATOM   3400  CZ  ARG A 229       4.732 -36.399  23.299  1.00  0.70           C  
ATOM   3401  NH1 ARG A 229       5.621 -37.372  23.258  1.00  0.70           N  
ATOM   3402  NH2 ARG A 229       4.419 -35.840  24.460  1.00  0.70           N  
ATOM   3403  H   ARG A 229       4.851 -32.020  18.740  1.00  0.70           H  
ATOM   3404  HA  ARG A 229       3.510 -34.254  17.506  1.00  0.70           H  
ATOM   3405 1HB  ARG A 229       5.179 -34.380  19.433  1.00  0.70           H  
ATOM   3406 2HB  ARG A 229       3.895 -33.817  20.490  1.00  0.70           H  
ATOM   3407 1HG  ARG A 229       2.576 -35.807  20.046  1.00  0.70           H  
ATOM   3408 2HG  ARG A 229       3.759 -36.349  18.831  1.00  0.70           H  
ATOM   3409 1HD  ARG A 229       4.180 -37.570  20.828  1.00  0.70           H  
ATOM   3410 2HD  ARG A 229       5.472 -36.368  20.628  1.00  0.70           H  
ATOM   3411  HE  ARG A 229       3.464 -35.223  22.234  1.00  0.70           H  
ATOM   3412 1HH1 ARG A 229       5.875 -37.813  22.357  1.00  0.70           H  
ATOM   3413 2HH1 ARG A 229       6.063 -37.691  24.103  1.00  0.70           H  
ATOM   3414 1HH2 ARG A 229       3.739 -35.092  24.495  1.00  0.70           H  
ATOM   3415 2HH2 ARG A 229       4.862 -36.157  25.309  1.00  0.70           H  
ATOM   3416  N   GLN A 230       1.093 -34.063  18.037  1.00  0.73           N  
ATOM   3417  CA  GLN A 230      -0.335 -33.911  18.262  1.00  0.73           C  
ATOM   3418  C   GLN A 230      -1.073 -35.232  18.112  1.00  0.73           C  
ATOM   3419  O   GLN A 230      -0.545 -36.199  17.559  1.00  0.73           O  
ATOM   3420  CB  GLN A 230      -0.943 -32.842  17.354  1.00  0.73           C  
ATOM   3421  CG  GLN A 230      -0.388 -31.462  17.554  1.00  0.73           C  
ATOM   3422  CD  GLN A 230      -1.003 -30.411  16.684  1.00  0.73           C  
ATOM   3423  OE1 GLN A 230      -2.225 -30.296  16.603  1.00  0.73           O  
ATOM   3424  NE2 GLN A 230      -0.155 -29.633  16.046  1.00  0.73           N  
ATOM   3425  H   GLN A 230       1.409 -34.669  17.297  1.00  0.73           H  
ATOM   3426  HA  GLN A 230      -0.481 -33.578  19.289  1.00  0.73           H  
ATOM   3427 1HB  GLN A 230      -0.852 -33.113  16.336  1.00  0.73           H  
ATOM   3428 2HB  GLN A 230      -1.982 -32.775  17.585  1.00  0.73           H  
ATOM   3429 1HG  GLN A 230      -0.545 -31.204  18.592  1.00  0.73           H  
ATOM   3430 2HG  GLN A 230       0.650 -31.454  17.337  1.00  0.73           H  
ATOM   3431 1HE2 GLN A 230      -0.486 -28.896  15.456  1.00  0.73           H  
ATOM   3432 2HE2 GLN A 230       0.831 -29.773  16.178  1.00  0.73           H  
ATOM   3433  N   ARG A 231      -2.302 -35.265  18.606  1.00  0.75           N  
ATOM   3434  CA  ARG A 231      -3.155 -36.439  18.494  1.00  0.75           C  
ATOM   3435  C   ARG A 231      -3.399 -36.798  17.018  1.00  0.75           C  
ATOM   3436  O   ARG A 231      -3.537 -35.895  16.195  1.00  0.75           O  
ATOM   3437  CB  ARG A 231      -4.498 -36.147  19.154  1.00  0.75           C  
ATOM   3438  CG  ARG A 231      -4.424 -35.953  20.657  1.00  0.75           C  
ATOM   3439  CD  ARG A 231      -5.722 -35.505  21.240  1.00  0.75           C  
ATOM   3440  NE  ARG A 231      -6.788 -36.495  21.109  1.00  0.75           N  
ATOM   3441  CZ  ARG A 231      -7.047 -37.466  22.001  1.00  0.75           C  
ATOM   3442  NH1 ARG A 231      -6.308 -37.607  23.083  1.00  0.75           N  
ATOM   3443  NH2 ARG A 231      -8.058 -38.266  21.769  1.00  0.75           N  
ATOM   3444  H   ARG A 231      -2.660 -34.444  19.074  1.00  0.75           H  
ATOM   3445  HA  ARG A 231      -2.668 -37.239  19.034  1.00  0.75           H  
ATOM   3446 1HB  ARG A 231      -4.934 -35.244  18.726  1.00  0.75           H  
ATOM   3447 2HB  ARG A 231      -5.194 -36.965  18.961  1.00  0.75           H  
ATOM   3448 1HG  ARG A 231      -4.150 -36.899  21.125  1.00  0.75           H  
ATOM   3449 2HG  ARG A 231      -3.669 -35.202  20.887  1.00  0.75           H  
ATOM   3450 1HD  ARG A 231      -5.582 -35.301  22.299  1.00  0.75           H  
ATOM   3451 2HD  ARG A 231      -6.040 -34.596  20.743  1.00  0.75           H  
ATOM   3452  HE  ARG A 231      -7.421 -36.454  20.291  1.00  0.75           H  
ATOM   3453 1HH1 ARG A 231      -5.534 -36.982  23.250  1.00  0.75           H  
ATOM   3454 2HH1 ARG A 231      -6.518 -38.341  23.743  1.00  0.75           H  
ATOM   3455 1HH2 ARG A 231      -8.617 -38.099  20.918  1.00  0.75           H  
ATOM   3456 2HH2 ARG A 231      -8.292 -39.005  22.409  1.00  0.75           H  
ATOM   3457  N   PRO A 232      -3.506 -38.091  16.649  1.00  0.76           N  
ATOM   3458  CA  PRO A 232      -3.848 -38.580  15.315  1.00  0.76           C  
ATOM   3459  C   PRO A 232      -5.093 -37.899  14.744  1.00  0.76           C  
ATOM   3460  O   PRO A 232      -5.187 -37.655  13.540  1.00  0.76           O  
ATOM   3461  CB  PRO A 232      -4.096 -40.067  15.572  1.00  0.76           C  
ATOM   3462  CG  PRO A 232      -3.201 -40.400  16.737  1.00  0.76           C  
ATOM   3463  CD  PRO A 232      -3.236 -39.173  17.624  1.00  0.76           C  
ATOM   3464  HA  PRO A 232      -2.985 -38.445  14.649  1.00  0.76           H  
ATOM   3465 1HB  PRO A 232      -5.164 -40.237  15.790  1.00  0.76           H  
ATOM   3466 2HB  PRO A 232      -3.859 -40.647  14.670  1.00  0.76           H  
ATOM   3467 1HG  PRO A 232      -3.565 -41.306  17.246  1.00  0.76           H  
ATOM   3468 2HG  PRO A 232      -2.184 -40.627  16.377  1.00  0.76           H  
ATOM   3469 1HD  PRO A 232      -4.034 -39.247  18.378  1.00  0.76           H  
ATOM   3470 2HD  PRO A 232      -2.233 -39.070  18.061  1.00  0.76           H  
ATOM   3471  N   GLU A 233      -6.009 -37.513  15.642  1.00  0.75           N  
ATOM   3472  CA  GLU A 233      -7.268 -36.862  15.296  1.00  0.75           C  
ATOM   3473  C   GLU A 233      -7.059 -35.534  14.582  1.00  0.75           C  
ATOM   3474  O   GLU A 233      -7.926 -35.092  13.825  1.00  0.75           O  
ATOM   3475  CB  GLU A 233      -8.104 -36.661  16.557  1.00  0.75           C  
ATOM   3476  CG  GLU A 233      -8.638 -37.969  17.140  1.00  0.75           C  
ATOM   3477  CD  GLU A 233      -9.490 -37.808  18.382  1.00  0.75           C  
ATOM   3478  OE1 GLU A 233      -9.116 -37.089  19.283  1.00  0.75           O  
ATOM   3479  OE2 GLU A 233     -10.525 -38.425  18.432  1.00  0.75           O  
ATOM   3480  H   GLU A 233      -5.849 -37.724  16.612  1.00  0.75           H  
ATOM   3481  HA  GLU A 233      -7.817 -37.521  14.621  1.00  0.75           H  
ATOM   3482 1HB  GLU A 233      -7.485 -36.185  17.313  1.00  0.75           H  
ATOM   3483 2HB  GLU A 233      -8.944 -35.995  16.346  1.00  0.75           H  
ATOM   3484 1HG  GLU A 233      -9.228 -38.475  16.377  1.00  0.75           H  
ATOM   3485 2HG  GLU A 233      -7.785 -38.606  17.377  1.00  0.75           H  
ATOM   3486  N   VAL A 234      -5.921 -34.895  14.835  1.00  0.74           N  
ATOM   3487  CA  VAL A 234      -5.598 -33.655  14.173  1.00  0.74           C  
ATOM   3488  C   VAL A 234      -4.419 -33.840  13.230  1.00  0.74           C  
ATOM   3489  O   VAL A 234      -4.320 -33.136  12.229  1.00  0.74           O  
ATOM   3490  CB  VAL A 234      -5.316 -32.541  15.187  1.00  0.74           C  
ATOM   3491  CG1 VAL A 234      -6.526 -32.273  15.957  1.00  0.74           C  
ATOM   3492  CG2 VAL A 234      -4.262 -32.918  16.120  1.00  0.74           C  
ATOM   3493  H   VAL A 234      -5.239 -35.305  15.465  1.00  0.74           H  
ATOM   3494  HA  VAL A 234      -6.458 -33.344  13.579  1.00  0.74           H  
ATOM   3495  HB  VAL A 234      -5.016 -31.651  14.658  1.00  0.74           H  
ATOM   3496 1HG1 VAL A 234      -6.340 -31.467  16.668  1.00  0.74           H  
ATOM   3497 2HG1 VAL A 234      -7.294 -31.990  15.279  1.00  0.74           H  
ATOM   3498 3HG1 VAL A 234      -6.813 -33.171  16.482  1.00  0.74           H  
ATOM   3499 1HG2 VAL A 234      -4.108 -32.095  16.815  1.00  0.74           H  
ATOM   3500 2HG2 VAL A 234      -4.572 -33.796  16.665  1.00  0.74           H  
ATOM   3501 3HG2 VAL A 234      -3.340 -33.118  15.582  1.00  0.74           H  
ATOM   3502  N   MET A 235      -3.547 -34.820  13.488  1.00  0.71           N  
ATOM   3503  CA  MET A 235      -2.413 -34.976  12.592  1.00  0.71           C  
ATOM   3504  C   MET A 235      -2.826 -35.402  11.204  1.00  0.71           C  
ATOM   3505  O   MET A 235      -2.263 -34.921  10.227  1.00  0.71           O  
ATOM   3506  CB  MET A 235      -1.390 -35.948  13.143  1.00  0.71           C  
ATOM   3507  CG  MET A 235      -0.637 -35.419  14.310  1.00  0.71           C  
ATOM   3508  SD  MET A 235       0.190 -33.873  13.899  1.00  0.71           S  
ATOM   3509  CE  MET A 235       1.301 -34.402  12.636  1.00  0.71           C  
ATOM   3510  H   MET A 235      -3.641 -35.398  14.320  1.00  0.71           H  
ATOM   3511  HA  MET A 235      -1.925 -34.009  12.500  1.00  0.71           H  
ATOM   3512 1HB  MET A 235      -1.889 -36.855  13.449  1.00  0.71           H  
ATOM   3513 2HB  MET A 235      -0.678 -36.210  12.363  1.00  0.71           H  
ATOM   3514 1HG  MET A 235      -1.330 -35.235  15.123  1.00  0.71           H  
ATOM   3515 2HG  MET A 235       0.103 -36.144  14.651  1.00  0.71           H  
ATOM   3516 1HE  MET A 235       1.885 -33.567  12.268  1.00  0.71           H  
ATOM   3517 2HE  MET A 235       1.950 -35.138  13.040  1.00  0.71           H  
ATOM   3518 3HE  MET A 235       0.733 -34.830  11.828  1.00  0.71           H  
ATOM   3519  N   GLU A 236      -3.862 -36.231  11.075  1.00  0.69           N  
ATOM   3520  CA  GLU A 236      -4.262 -36.612   9.723  1.00  0.69           C  
ATOM   3521  C   GLU A 236      -4.716 -35.387   8.932  1.00  0.69           C  
ATOM   3522  O   GLU A 236      -4.475 -35.275   7.728  1.00  0.69           O  
ATOM   3523  CB  GLU A 236      -5.380 -37.661   9.737  1.00  0.69           C  
ATOM   3524  CG  GLU A 236      -4.947 -39.056  10.212  1.00  0.69           C  
ATOM   3525  CD  GLU A 236      -6.070 -40.092  10.155  1.00  0.69           C  
ATOM   3526  OE1 GLU A 236      -7.192 -39.722   9.887  1.00  0.69           O  
ATOM   3527  OE2 GLU A 236      -5.791 -41.254  10.363  1.00  0.69           O  
ATOM   3528  H   GLU A 236      -4.329 -36.627  11.897  1.00  0.69           H  
ATOM   3529  HA  GLU A 236      -3.396 -37.040   9.217  1.00  0.69           H  
ATOM   3530 1HB  GLU A 236      -6.181 -37.322  10.398  1.00  0.69           H  
ATOM   3531 2HB  GLU A 236      -5.800 -37.760   8.736  1.00  0.69           H  
ATOM   3532 1HG  GLU A 236      -4.120 -39.398   9.591  1.00  0.69           H  
ATOM   3533 2HG  GLU A 236      -4.586 -38.976  11.238  1.00  0.69           H  
ATOM   3534  N   VAL A 237      -5.359 -34.457   9.625  1.00  0.67           N  
ATOM   3535  CA  VAL A 237      -5.899 -33.251   9.029  1.00  0.67           C  
ATOM   3536  C   VAL A 237      -4.783 -32.294   8.615  1.00  0.67           C  
ATOM   3537  O   VAL A 237      -4.769 -31.774   7.490  1.00  0.67           O  
ATOM   3538  CB  VAL A 237      -6.805 -32.551  10.059  1.00  0.67           C  
ATOM   3539  CG1 VAL A 237      -7.275 -31.265   9.537  1.00  0.67           C  
ATOM   3540  CG2 VAL A 237      -7.961 -33.456  10.445  1.00  0.67           C  
ATOM   3541  H   VAL A 237      -5.484 -34.607  10.616  1.00  0.67           H  
ATOM   3542  HA  VAL A 237      -6.483 -33.525   8.151  1.00  0.67           H  
ATOM   3543  HB  VAL A 237      -6.228 -32.330  10.946  1.00  0.67           H  
ATOM   3544 1HG1 VAL A 237      -7.885 -30.817  10.298  1.00  0.67           H  
ATOM   3545 2HG1 VAL A 237      -6.425 -30.619   9.310  1.00  0.67           H  
ATOM   3546 3HG1 VAL A 237      -7.867 -31.424   8.640  1.00  0.67           H  
ATOM   3547 1HG2 VAL A 237      -8.577 -32.951  11.194  1.00  0.67           H  
ATOM   3548 2HG2 VAL A 237      -8.560 -33.678   9.566  1.00  0.67           H  
ATOM   3549 3HG2 VAL A 237      -7.568 -34.386  10.867  1.00  0.67           H  
ATOM   3550  N   LEU A 238      -3.837 -32.089   9.530  1.00  0.66           N  
ATOM   3551  CA  LEU A 238      -2.717 -31.186   9.321  1.00  0.66           C  
ATOM   3552  C   LEU A 238      -1.803 -31.699   8.205  1.00  0.66           C  
ATOM   3553  O   LEU A 238      -1.339 -30.928   7.355  1.00  0.66           O  
ATOM   3554  CB  LEU A 238      -1.945 -31.100  10.634  1.00  0.66           C  
ATOM   3555  CG  LEU A 238      -2.715 -30.448  11.810  1.00  0.66           C  
ATOM   3556  CD1 LEU A 238      -1.963 -30.649  13.102  1.00  0.66           C  
ATOM   3557  CD2 LEU A 238      -2.874 -29.033  11.550  1.00  0.66           C  
ATOM   3558  H   LEU A 238      -3.919 -32.565  10.429  1.00  0.66           H  
ATOM   3559  HA  LEU A 238      -3.102 -30.206   9.047  1.00  0.66           H  
ATOM   3560 1HB  LEU A 238      -1.634 -32.101  10.934  1.00  0.66           H  
ATOM   3561 2HB  LEU A 238      -1.070 -30.494  10.463  1.00  0.66           H  
ATOM   3562  HG  LEU A 238      -3.682 -30.901  11.898  1.00  0.66           H  
ATOM   3563 1HD1 LEU A 238      -2.516 -30.193  13.916  1.00  0.66           H  
ATOM   3564 2HD1 LEU A 238      -1.854 -31.709  13.295  1.00  0.66           H  
ATOM   3565 3HD1 LEU A 238      -0.991 -30.187  13.026  1.00  0.66           H  
ATOM   3566 1HD2 LEU A 238      -3.421 -28.562  12.367  1.00  0.66           H  
ATOM   3567 2HD2 LEU A 238      -1.894 -28.618  11.470  1.00  0.66           H  
ATOM   3568 3HD2 LEU A 238      -3.406 -28.899  10.639  1.00  0.66           H  
ATOM   3569  N   LEU A 239      -1.573 -33.017   8.194  1.00  0.65           N  
ATOM   3570  CA  LEU A 239      -0.732 -33.644   7.188  1.00  0.65           C  
ATOM   3571  C   LEU A 239      -1.457 -33.653   5.855  1.00  0.65           C  
ATOM   3572  O   LEU A 239      -0.849 -33.422   4.811  1.00  0.65           O  
ATOM   3573  CB  LEU A 239      -0.371 -35.062   7.629  1.00  0.65           C  
ATOM   3574  CG  LEU A 239       0.538 -35.120   8.867  1.00  0.65           C  
ATOM   3575  CD1 LEU A 239       0.675 -36.560   9.340  1.00  0.65           C  
ATOM   3576  CD2 LEU A 239       1.878 -34.532   8.532  1.00  0.65           C  
ATOM   3577  H   LEU A 239      -1.972 -33.608   8.923  1.00  0.65           H  
ATOM   3578  HA  LEU A 239       0.183 -33.064   7.087  1.00  0.65           H  
ATOM   3579 1HB  LEU A 239      -1.294 -35.597   7.863  1.00  0.65           H  
ATOM   3580 2HB  LEU A 239       0.130 -35.571   6.809  1.00  0.65           H  
ATOM   3581  HG  LEU A 239       0.090 -34.537   9.661  1.00  0.65           H  
ATOM   3582 1HD1 LEU A 239       1.309 -36.599  10.225  1.00  0.65           H  
ATOM   3583 2HD1 LEU A 239      -0.315 -36.950   9.586  1.00  0.65           H  
ATOM   3584 3HD1 LEU A 239       1.120 -37.162   8.550  1.00  0.65           H  
ATOM   3585 1HD2 LEU A 239       2.512 -34.560   9.419  1.00  0.65           H  
ATOM   3586 2HD2 LEU A 239       2.342 -35.107   7.732  1.00  0.65           H  
ATOM   3587 3HD2 LEU A 239       1.746 -33.501   8.208  1.00  0.65           H  
ATOM   3588  N   GLY A 240      -2.774 -33.865   5.891  1.00  0.65           N  
ATOM   3589  CA  GLY A 240      -3.585 -33.865   4.691  1.00  0.65           C  
ATOM   3590  C   GLY A 240      -3.398 -32.547   3.968  1.00  0.65           C  
ATOM   3591  O   GLY A 240      -3.126 -32.516   2.763  1.00  0.65           O  
ATOM   3592  H   GLY A 240      -3.244 -34.077   6.769  1.00  0.65           H  
ATOM   3593 1HA  GLY A 240      -3.300 -34.696   4.046  1.00  0.65           H  
ATOM   3594 2HA  GLY A 240      -4.632 -33.997   4.966  1.00  0.65           H  
ATOM   3595  N   GLN A 241      -3.550 -31.442   4.698  1.00  0.66           N  
ATOM   3596  CA  GLN A 241      -3.382 -30.145   4.070  1.00  0.66           C  
ATOM   3597  C   GLN A 241      -1.953 -29.922   3.609  1.00  0.66           C  
ATOM   3598  O   GLN A 241      -1.733 -29.341   2.547  1.00  0.66           O  
ATOM   3599  CB  GLN A 241      -3.806 -29.035   4.999  1.00  0.66           C  
ATOM   3600  CG  GLN A 241      -3.800 -27.634   4.354  1.00  0.66           C  
ATOM   3601  CD  GLN A 241      -4.748 -27.487   3.140  1.00  0.66           C  
ATOM   3602  OE1 GLN A 241      -5.964 -27.821   3.155  1.00  0.66           O  
ATOM   3603  NE2 GLN A 241      -4.184 -26.946   2.058  1.00  0.66           N  
ATOM   3604  H   GLN A 241      -3.796 -31.517   5.689  1.00  0.66           H  
ATOM   3605  HA  GLN A 241      -4.021 -30.109   3.197  1.00  0.66           H  
ATOM   3606 1HB  GLN A 241      -4.789 -29.246   5.411  1.00  0.66           H  
ATOM   3607 2HB  GLN A 241      -3.095 -29.015   5.827  1.00  0.66           H  
ATOM   3608 1HG  GLN A 241      -4.122 -26.921   5.095  1.00  0.66           H  
ATOM   3609 2HG  GLN A 241      -2.785 -27.396   4.032  1.00  0.66           H  
ATOM   3610 1HE2 GLN A 241      -4.718 -26.792   1.227  1.00  0.66           H  
ATOM   3611 2HE2 GLN A 241      -3.218 -26.668   2.093  1.00  0.66           H  
ATOM   3612  N   ALA A 242      -0.967 -30.405   4.362  1.00  0.68           N  
ATOM   3613  CA  ALA A 242       0.404 -30.232   3.915  1.00  0.68           C  
ATOM   3614  C   ALA A 242       0.603 -30.892   2.555  1.00  0.68           C  
ATOM   3615  O   ALA A 242       1.309 -30.371   1.684  1.00  0.68           O  
ATOM   3616  CB  ALA A 242       1.365 -30.809   4.923  1.00  0.68           C  
ATOM   3617  H   ALA A 242      -1.158 -30.856   5.258  1.00  0.68           H  
ATOM   3618  HA  ALA A 242       0.585 -29.176   3.796  1.00  0.68           H  
ATOM   3619 1HB  ALA A 242       2.378 -30.641   4.561  1.00  0.68           H  
ATOM   3620 2HB  ALA A 242       1.233 -30.325   5.887  1.00  0.68           H  
ATOM   3621 3HB  ALA A 242       1.184 -31.873   5.028  1.00  0.68           H  
ATOM   3622  N   VAL A 243      -0.043 -32.036   2.344  1.00  0.71           N  
ATOM   3623  CA  VAL A 243       0.065 -32.699   1.057  1.00  0.71           C  
ATOM   3624  C   VAL A 243      -0.652 -31.889  -0.022  1.00  0.71           C  
ATOM   3625  O   VAL A 243      -0.093 -31.637  -1.090  1.00  0.71           O  
ATOM   3626  CB  VAL A 243      -0.492 -34.126   1.128  1.00  0.71           C  
ATOM   3627  CG1 VAL A 243      -0.536 -34.738  -0.262  1.00  0.71           C  
ATOM   3628  CG2 VAL A 243       0.398 -34.958   2.045  1.00  0.71           C  
ATOM   3629  H   VAL A 243      -0.593 -32.455   3.098  1.00  0.71           H  
ATOM   3630  HA  VAL A 243       1.120 -32.765   0.798  1.00  0.71           H  
ATOM   3631  HB  VAL A 243      -1.507 -34.099   1.522  1.00  0.71           H  
ATOM   3632 1HG1 VAL A 243      -0.936 -35.749  -0.201  1.00  0.71           H  
ATOM   3633 2HG1 VAL A 243      -1.176 -34.133  -0.903  1.00  0.71           H  
ATOM   3634 3HG1 VAL A 243       0.471 -34.771  -0.677  1.00  0.71           H  
ATOM   3635 1HG2 VAL A 243       0.006 -35.971   2.111  1.00  0.71           H  
ATOM   3636 2HG2 VAL A 243       1.410 -34.982   1.643  1.00  0.71           H  
ATOM   3637 3HG2 VAL A 243       0.416 -34.514   3.033  1.00  0.71           H  
ATOM   3638  N   ARG A 244      -1.868 -31.422   0.275  1.00  0.74           N  
ATOM   3639  CA  ARG A 244      -2.655 -30.634  -0.681  1.00  0.74           C  
ATOM   3640  C   ARG A 244      -1.937 -29.351  -1.097  1.00  0.74           C  
ATOM   3641  O   ARG A 244      -2.019 -28.917  -2.247  1.00  0.74           O  
ATOM   3642  CB  ARG A 244      -4.012 -30.261  -0.092  1.00  0.74           C  
ATOM   3643  CG  ARG A 244      -5.014 -31.407   0.028  1.00  0.74           C  
ATOM   3644  CD  ARG A 244      -6.412 -30.922   0.333  1.00  0.74           C  
ATOM   3645  NE  ARG A 244      -6.562 -30.359   1.686  1.00  0.74           N  
ATOM   3646  CZ  ARG A 244      -6.874 -31.074   2.782  1.00  0.74           C  
ATOM   3647  NH1 ARG A 244      -7.060 -32.375   2.713  1.00  0.74           N  
ATOM   3648  NH2 ARG A 244      -6.996 -30.440   3.924  1.00  0.74           N  
ATOM   3649  H   ARG A 244      -2.270 -31.650   1.185  1.00  0.74           H  
ATOM   3650  HA  ARG A 244      -2.818 -31.243  -1.569  1.00  0.74           H  
ATOM   3651 1HB  ARG A 244      -3.865 -29.846   0.897  1.00  0.74           H  
ATOM   3652 2HB  ARG A 244      -4.469 -29.485  -0.701  1.00  0.74           H  
ATOM   3653 1HG  ARG A 244      -5.038 -31.962  -0.909  1.00  0.74           H  
ATOM   3654 2HG  ARG A 244      -4.702 -32.071   0.831  1.00  0.74           H  
ATOM   3655 1HD  ARG A 244      -6.683 -30.149  -0.383  1.00  0.74           H  
ATOM   3656 2HD  ARG A 244      -7.104 -31.756   0.238  1.00  0.74           H  
ATOM   3657  HE  ARG A 244      -6.425 -29.349   1.835  1.00  0.74           H  
ATOM   3658 1HH1 ARG A 244      -6.965 -32.851   1.827  1.00  0.74           H  
ATOM   3659 2HH1 ARG A 244      -7.295 -32.894   3.545  1.00  0.74           H  
ATOM   3660 1HH2 ARG A 244      -6.849 -29.424   3.924  1.00  0.74           H  
ATOM   3661 2HH2 ARG A 244      -7.230 -30.938   4.768  1.00  0.74           H  
ATOM   3662  N   ALA A 245      -1.220 -28.757  -0.152  1.00  0.77           N  
ATOM   3663  CA  ALA A 245      -0.466 -27.529  -0.344  1.00  0.77           C  
ATOM   3664  C   ALA A 245       0.901 -27.752  -0.979  1.00  0.77           C  
ATOM   3665  O   ALA A 245       1.632 -26.788  -1.185  1.00  0.77           O  
ATOM   3666  CB  ALA A 245      -0.256 -26.846   0.982  1.00  0.77           C  
ATOM   3667  H   ALA A 245      -1.224 -29.166   0.781  1.00  0.77           H  
ATOM   3668  HA  ALA A 245      -1.043 -26.880  -1.001  1.00  0.77           H  
ATOM   3669 1HB  ALA A 245       0.280 -25.930   0.834  1.00  0.77           H  
ATOM   3670 2HB  ALA A 245      -1.213 -26.636   1.453  1.00  0.77           H  
ATOM   3671 3HB  ALA A 245       0.324 -27.511   1.622  1.00  0.77           H  
ATOM   3672  N   ASP A 246       1.275 -29.004  -1.258  1.00  0.80           N  
ATOM   3673  CA  ASP A 246       2.594 -29.312  -1.795  1.00  0.80           C  
ATOM   3674  C   ASP A 246       3.700 -28.798  -0.870  1.00  0.80           C  
ATOM   3675  O   ASP A 246       4.684 -28.216  -1.335  1.00  0.80           O  
ATOM   3676  CB  ASP A 246       2.737 -28.696  -3.201  1.00  0.80           C  
ATOM   3677  CG  ASP A 246       3.891 -29.219  -4.069  1.00  0.80           C  
ATOM   3678  OD1 ASP A 246       4.313 -30.342  -3.900  1.00  0.80           O  
ATOM   3679  OD2 ASP A 246       4.311 -28.465  -4.940  1.00  0.80           O  
ATOM   3680  H   ASP A 246       0.639 -29.784  -1.100  1.00  0.80           H  
ATOM   3681  HA  ASP A 246       2.684 -30.396  -1.870  1.00  0.80           H  
ATOM   3682 1HB  ASP A 246       1.804 -28.843  -3.747  1.00  0.80           H  
ATOM   3683 2HB  ASP A 246       2.873 -27.631  -3.100  1.00  0.80           H  
ATOM   3684  N   ALA A 247       3.542 -29.027   0.442  1.00  0.81           N  
ATOM   3685  CA  ALA A 247       4.542 -28.622   1.424  1.00  0.81           C  
ATOM   3686  C   ALA A 247       5.294 -29.833   1.967  1.00  0.81           C  
ATOM   3687  O   ALA A 247       4.737 -30.925   2.092  1.00  0.81           O  
ATOM   3688  CB  ALA A 247       3.889 -27.870   2.571  1.00  0.81           C  
ATOM   3689  H   ALA A 247       2.703 -29.501   0.775  1.00  0.81           H  
ATOM   3690  HA  ALA A 247       5.261 -27.969   0.932  1.00  0.81           H  
ATOM   3691 1HB  ALA A 247       4.660 -27.564   3.283  1.00  0.81           H  
ATOM   3692 2HB  ALA A 247       3.378 -26.987   2.181  1.00  0.81           H  
ATOM   3693 3HB  ALA A 247       3.171 -28.520   3.067  1.00  0.81           H  
ATOM   3694  N   ALA A 248       6.563 -29.642   2.294  1.00  0.82           N  
ATOM   3695  CA  ALA A 248       7.332 -30.701   2.938  1.00  0.82           C  
ATOM   3696  C   ALA A 248       6.924 -30.693   4.383  1.00  0.82           C  
ATOM   3697  O   ALA A 248       6.432 -29.663   4.834  1.00  0.82           O  
ATOM   3698  CB  ALA A 248       8.820 -30.485   2.785  1.00  0.82           C  
ATOM   3699  H   ALA A 248       6.970 -28.718   2.148  1.00  0.82           H  
ATOM   3700  HA  ALA A 248       7.055 -31.660   2.501  1.00  0.82           H  
ATOM   3701 1HB  ALA A 248       9.359 -31.282   3.295  1.00  0.82           H  
ATOM   3702 2HB  ALA A 248       9.083 -30.483   1.729  1.00  0.82           H  
ATOM   3703 3HB  ALA A 248       9.080 -29.540   3.222  1.00  0.82           H  
ATOM   3704  N   VAL A 249       7.074 -31.803   5.100  1.00  0.83           N  
ATOM   3705  CA  VAL A 249       6.705 -31.761   6.508  1.00  0.83           C  
ATOM   3706  C   VAL A 249       7.804 -32.192   7.463  1.00  0.83           C  
ATOM   3707  O   VAL A 249       8.372 -33.279   7.340  1.00  0.83           O  
ATOM   3708  CB  VAL A 249       5.476 -32.653   6.791  1.00  0.83           C  
ATOM   3709  CG1 VAL A 249       5.143 -32.580   8.276  1.00  0.83           C  
ATOM   3710  CG2 VAL A 249       4.298 -32.192   5.963  1.00  0.83           C  
ATOM   3711  H   VAL A 249       7.454 -32.645   4.691  1.00  0.83           H  
ATOM   3712  HA  VAL A 249       6.436 -30.738   6.761  1.00  0.83           H  
ATOM   3713  HB  VAL A 249       5.712 -33.688   6.551  1.00  0.83           H  
ATOM   3714 1HG1 VAL A 249       4.299 -33.201   8.491  1.00  0.83           H  
ATOM   3715 2HG1 VAL A 249       5.982 -32.920   8.848  1.00  0.83           H  
ATOM   3716 3HG1 VAL A 249       4.915 -31.545   8.549  1.00  0.83           H  
ATOM   3717 1HG2 VAL A 249       3.437 -32.823   6.176  1.00  0.83           H  
ATOM   3718 2HG2 VAL A 249       4.072 -31.167   6.220  1.00  0.83           H  
ATOM   3719 3HG2 VAL A 249       4.537 -32.255   4.900  1.00  0.83           H  
ATOM   3720  N   ALA A 250       8.059 -31.338   8.439  1.00  0.84           N  
ATOM   3721  CA  ALA A 250       8.951 -31.611   9.540  1.00  0.84           C  
ATOM   3722  C   ALA A 250       8.052 -31.798  10.741  1.00  0.84           C  
ATOM   3723  O   ALA A 250       7.005 -31.156  10.834  1.00  0.84           O  
ATOM   3724  CB  ALA A 250       9.938 -30.484   9.766  1.00  0.84           C  
ATOM   3725  H   ALA A 250       7.573 -30.450   8.431  1.00  0.84           H  
ATOM   3726  HA  ALA A 250       9.487 -32.543   9.352  1.00  0.84           H  
ATOM   3727 1HB  ALA A 250      10.552 -30.724  10.619  1.00  0.84           H  
ATOM   3728 2HB  ALA A 250      10.563 -30.357   8.882  1.00  0.84           H  
ATOM   3729 3HB  ALA A 250       9.391 -29.576   9.958  1.00  0.84           H  
ATOM   3730  N   ARG A 251       8.425 -32.668  11.640  1.00  0.86           N  
ATOM   3731  CA  ARG A 251       7.603 -32.898  12.813  1.00  0.86           C  
ATOM   3732  C   ARG A 251       8.436 -32.844  14.070  1.00  0.86           C  
ATOM   3733  O   ARG A 251       9.660 -32.950  14.005  1.00  0.86           O  
ATOM   3734  CB  ARG A 251       6.881 -34.245  12.728  1.00  0.86           C  
ATOM   3735  CG  ARG A 251       5.864 -34.386  11.588  1.00  0.86           C  
ATOM   3736  CD  ARG A 251       5.260 -35.754  11.512  1.00  0.86           C  
ATOM   3737  NE  ARG A 251       4.465 -36.078  12.685  1.00  0.86           N  
ATOM   3738  CZ  ARG A 251       3.822 -37.255  12.876  1.00  0.86           C  
ATOM   3739  NH1 ARG A 251       3.887 -38.195  11.960  1.00  0.86           N  
ATOM   3740  NH2 ARG A 251       3.123 -37.461  13.984  1.00  0.86           N  
ATOM   3741  H   ARG A 251       9.283 -33.191  11.517  1.00  0.86           H  
ATOM   3742  HA  ARG A 251       6.850 -32.115  12.870  1.00  0.86           H  
ATOM   3743 1HB  ARG A 251       7.623 -35.026  12.600  1.00  0.86           H  
ATOM   3744 2HB  ARG A 251       6.365 -34.437  13.669  1.00  0.86           H  
ATOM   3745 1HG  ARG A 251       5.066 -33.648  11.707  1.00  0.86           H  
ATOM   3746 2HG  ARG A 251       6.377 -34.218  10.654  1.00  0.86           H  
ATOM   3747 1HD  ARG A 251       4.611 -35.810  10.637  1.00  0.86           H  
ATOM   3748 2HD  ARG A 251       6.054 -36.496  11.423  1.00  0.86           H  
ATOM   3749  HE  ARG A 251       4.392 -35.375  13.412  1.00  0.86           H  
ATOM   3750 1HH1 ARG A 251       4.420 -38.042  11.115  1.00  0.86           H  
ATOM   3751 2HH1 ARG A 251       3.408 -39.074  12.101  1.00  0.86           H  
ATOM   3752 1HH2 ARG A 251       3.066 -36.738  14.692  1.00  0.86           H  
ATOM   3753 2HH2 ARG A 251       2.644 -38.340  14.123  1.00  0.86           H  
ATOM   3754  N   GLU A 252       7.758 -32.714  15.198  1.00  0.87           N  
ATOM   3755  CA  GLU A 252       8.417 -32.786  16.492  1.00  0.87           C  
ATOM   3756  C   GLU A 252       8.825 -34.265  16.623  1.00  0.87           C  
ATOM   3757  O   GLU A 252       9.266 -34.843  15.632  1.00  0.87           O  
ATOM   3758  CB  GLU A 252       7.528 -32.306  17.638  1.00  0.87           C  
ATOM   3759  CG  GLU A 252       8.255 -32.051  18.981  1.00  0.87           C  
ATOM   3760  CD  GLU A 252       7.364 -31.731  20.121  1.00  0.87           C  
ATOM   3761  OE1 GLU A 252       6.164 -31.619  19.946  1.00  0.87           O  
ATOM   3762  OE2 GLU A 252       7.893 -31.653  21.205  1.00  0.87           O  
ATOM   3763  H   GLU A 252       6.751 -32.534  15.140  1.00  0.87           H  
ATOM   3764  HA  GLU A 252       9.318 -32.179  16.483  1.00  0.87           H  
ATOM   3765 1HB  GLU A 252       7.074 -31.380  17.345  1.00  0.87           H  
ATOM   3766 2HB  GLU A 252       6.738 -33.029  17.806  1.00  0.87           H  
ATOM   3767 1HG  GLU A 252       8.946 -32.824  19.274  1.00  0.87           H  
ATOM   3768 2HG  GLU A 252       8.852 -31.165  18.809  1.00  0.87           H  
ATOM   3769  N   GLU A 253       8.733 -34.869  17.804  1.00  0.86           N  
ATOM   3770  CA  GLU A 253       9.326 -36.176  18.161  1.00  0.86           C  
ATOM   3771  C   GLU A 253       9.827 -37.125  17.041  1.00  0.86           C  
ATOM   3772  O   GLU A 253      10.873 -37.753  17.207  1.00  0.86           O  
ATOM   3773  CB  GLU A 253       8.318 -36.941  19.020  1.00  0.86           C  
ATOM   3774  CG  GLU A 253       8.827 -38.284  19.540  1.00  0.86           C  
ATOM   3775  CD  GLU A 253       7.858 -38.973  20.482  1.00  0.86           C  
ATOM   3776  OE1 GLU A 253       6.797 -38.438  20.710  1.00  0.86           O  
ATOM   3777  OE2 GLU A 253       8.181 -40.026  20.975  1.00  0.86           O  
ATOM   3778  H   GLU A 253       8.292 -34.352  18.549  1.00  0.86           H  
ATOM   3779  HA  GLU A 253      10.181 -35.959  18.792  1.00  0.86           H  
ATOM   3780 1HB  GLU A 253       8.039 -36.330  19.881  1.00  0.86           H  
ATOM   3781 2HB  GLU A 253       7.412 -37.123  18.442  1.00  0.86           H  
ATOM   3782 1HG  GLU A 253       9.014 -38.941  18.689  1.00  0.86           H  
ATOM   3783 2HG  GLU A 253       9.775 -38.123  20.052  1.00  0.86           H  
ATOM   3784  N   SER A 254       9.109 -37.262  15.936  1.00  0.84           N  
ATOM   3785  CA  SER A 254       9.560 -38.089  14.817  1.00  0.84           C  
ATOM   3786  C   SER A 254      10.879 -37.589  14.183  1.00  0.84           C  
ATOM   3787  O   SER A 254      11.743 -38.398  13.832  1.00  0.84           O  
ATOM   3788  CB  SER A 254       8.486 -38.147  13.753  1.00  0.84           C  
ATOM   3789  OG  SER A 254       8.888 -38.939  12.669  1.00  0.84           O  
ATOM   3790  H   SER A 254       8.267 -36.717  15.850  1.00  0.84           H  
ATOM   3791  HA  SER A 254       9.728 -39.099  15.193  1.00  0.84           H  
ATOM   3792 1HB  SER A 254       7.566 -38.544  14.180  1.00  0.84           H  
ATOM   3793 2HB  SER A 254       8.276 -37.139  13.408  1.00  0.84           H  
ATOM   3794  HG  SER A 254       9.691 -38.528  12.321  1.00  0.84           H  
ATOM   3795  N   GLU A 255      10.993 -36.269  13.973  1.00  0.81           N  
ATOM   3796  CA  GLU A 255      12.172 -35.666  13.327  1.00  0.81           C  
ATOM   3797  C   GLU A 255      12.980 -34.815  14.316  1.00  0.81           C  
ATOM   3798  O   GLU A 255      14.211 -34.870  14.335  1.00  0.81           O  
ATOM   3799  CB  GLU A 255      11.760 -34.782  12.133  1.00  0.81           C  
ATOM   3800  CG  GLU A 255      11.006 -35.489  11.010  1.00  0.81           C  
ATOM   3801  CD  GLU A 255      11.847 -36.450  10.211  1.00  0.81           C  
ATOM   3802  OE1 GLU A 255      13.046 -36.351  10.255  1.00  0.81           O  
ATOM   3803  OE2 GLU A 255      11.276 -37.280   9.549  1.00  0.81           O  
ATOM   3804  H   GLU A 255      10.257 -35.671  14.336  1.00  0.81           H  
ATOM   3805  HA  GLU A 255      12.815 -36.467  12.966  1.00  0.81           H  
ATOM   3806 1HB  GLU A 255      11.136 -33.991  12.474  1.00  0.81           H  
ATOM   3807 2HB  GLU A 255      12.643 -34.324  11.704  1.00  0.81           H  
ATOM   3808 1HG  GLU A 255      10.170 -36.035  11.450  1.00  0.81           H  
ATOM   3809 2HG  GLU A 255      10.592 -34.735  10.340  1.00  0.81           H  
ATOM   3810  N   PHE A 256      12.272 -34.037  15.138  1.00  0.77           N  
ATOM   3811  CA  PHE A 256      12.898 -33.152  16.126  1.00  0.77           C  
ATOM   3812  C   PHE A 256      12.497 -33.527  17.543  1.00  0.77           C  
ATOM   3813  O   PHE A 256      11.371 -33.931  17.779  1.00  0.77           O  
ATOM   3814  CB  PHE A 256      12.488 -31.716  15.874  1.00  0.77           C  
ATOM   3815  CG  PHE A 256      13.023 -31.088  14.692  1.00  0.77           C  
ATOM   3816  CD1 PHE A 256      12.477 -31.243  13.437  1.00  0.77           C  
ATOM   3817  CD2 PHE A 256      14.067 -30.256  14.853  1.00  0.77           C  
ATOM   3818  CE1 PHE A 256      13.015 -30.580  12.375  1.00  0.77           C  
ATOM   3819  CE2 PHE A 256      14.592 -29.601  13.820  1.00  0.77           C  
ATOM   3820  CZ  PHE A 256      14.077 -29.753  12.570  1.00  0.77           C  
ATOM   3821  H   PHE A 256      11.248 -34.035  15.054  1.00  0.77           H  
ATOM   3822  HA  PHE A 256      13.981 -33.238  16.040  1.00  0.77           H  
ATOM   3823 1HB  PHE A 256      11.413 -31.643  15.833  1.00  0.77           H  
ATOM   3824 2HB  PHE A 256      12.828 -31.140  16.694  1.00  0.77           H  
ATOM   3825  HD1 PHE A 256      11.629 -31.891  13.297  1.00  0.77           H  
ATOM   3826  HD2 PHE A 256      14.485 -30.118  15.855  1.00  0.77           H  
ATOM   3827  HE1 PHE A 256      12.606 -30.699  11.387  1.00  0.77           H  
ATOM   3828  HE2 PHE A 256      15.423 -28.942  13.992  1.00  0.77           H  
ATOM   3829  HZ  PHE A 256      14.520 -29.209  11.735  1.00  0.77           H  
ATOM   3830  N   ALA A 257      13.380 -33.363  18.521  1.00  0.73           N  
ATOM   3831  CA  ALA A 257      12.931 -33.742  19.868  1.00  0.73           C  
ATOM   3832  C   ALA A 257      13.707 -33.131  21.021  1.00  0.73           C  
ATOM   3833  O   ALA A 257      14.874 -32.761  20.898  1.00  0.73           O  
ATOM   3834  CB  ALA A 257      13.008 -35.259  20.017  1.00  0.73           C  
ATOM   3835  H   ALA A 257      14.317 -33.012  18.310  1.00  0.73           H  
ATOM   3836  HA  ALA A 257      11.893 -33.423  19.967  1.00  0.73           H  
ATOM   3837 1HB  ALA A 257      12.625 -35.548  20.997  1.00  0.73           H  
ATOM   3838 2HB  ALA A 257      12.421 -35.748  19.245  1.00  0.73           H  
ATOM   3839 3HB  ALA A 257      14.048 -35.575  19.929  1.00  0.73           H  
ATOM   3840  N   VAL A 258      13.065 -33.092  22.188  1.00  0.73           N  
ATOM   3841  CA  VAL A 258      13.792 -32.727  23.393  1.00  0.73           C  
ATOM   3842  C   VAL A 258      14.475 -34.026  23.815  1.00  0.73           C  
ATOM   3843  O   VAL A 258      13.801 -35.049  23.940  1.00  0.73           O  
ATOM   3844  CB  VAL A 258      12.844 -32.243  24.548  1.00  0.73           C  
ATOM   3845  CG1 VAL A 258      13.650 -31.917  25.798  1.00  0.73           C  
ATOM   3846  CG2 VAL A 258      12.017 -31.023  24.163  1.00  0.73           C  
ATOM   3847  H   VAL A 258      12.091 -33.356  22.244  1.00  0.73           H  
ATOM   3848  HA  VAL A 258      14.543 -31.981  23.170  1.00  0.73           H  
ATOM   3849  HB  VAL A 258      12.168 -33.059  24.800  1.00  0.73           H  
ATOM   3850 1HG1 VAL A 258      12.979 -31.617  26.598  1.00  0.73           H  
ATOM   3851 2HG1 VAL A 258      14.194 -32.788  26.103  1.00  0.73           H  
ATOM   3852 3HG1 VAL A 258      14.350 -31.103  25.588  1.00  0.73           H  
ATOM   3853 1HG2 VAL A 258      11.370 -30.748  24.997  1.00  0.73           H  
ATOM   3854 2HG2 VAL A 258      12.669 -30.192  23.935  1.00  0.73           H  
ATOM   3855 3HG2 VAL A 258      11.399 -31.260  23.310  1.00  0.73           H  
ATOM   3856  N   LEU A 259      15.794 -34.016  23.993  1.00  0.75           N  
ATOM   3857  CA  LEU A 259      16.499 -35.228  24.409  1.00  0.75           C  
ATOM   3858  C   LEU A 259      16.521 -35.265  25.923  1.00  0.75           C  
ATOM   3859  O   LEU A 259      16.527 -36.328  26.549  1.00  0.75           O  
ATOM   3860  CB  LEU A 259      17.926 -35.280  23.867  1.00  0.75           C  
ATOM   3861  CG  LEU A 259      18.062 -35.292  22.354  1.00  0.75           C  
ATOM   3862  CD1 LEU A 259      19.555 -35.343  22.006  1.00  0.75           C  
ATOM   3863  CD2 LEU A 259      17.285 -36.472  21.791  1.00  0.75           C  
ATOM   3864  H   LEU A 259      16.313 -33.157  23.862  1.00  0.75           H  
ATOM   3865  HA  LEU A 259      15.955 -36.099  24.047  1.00  0.75           H  
ATOM   3866 1HB  LEU A 259      18.462 -34.410  24.239  1.00  0.75           H  
ATOM   3867 2HB  LEU A 259      18.417 -36.170  24.258  1.00  0.75           H  
ATOM   3868  HG  LEU A 259      17.653 -34.368  21.940  1.00  0.75           H  
ATOM   3869 1HD1 LEU A 259      19.707 -35.345  20.942  1.00  0.75           H  
ATOM   3870 2HD1 LEU A 259      20.048 -34.494  22.422  1.00  0.75           H  
ATOM   3871 3HD1 LEU A 259      19.989 -36.248  22.425  1.00  0.75           H  
ATOM   3872 1HD2 LEU A 259      17.369 -36.495  20.711  1.00  0.75           H  
ATOM   3873 2HD2 LEU A 259      17.685 -37.399  22.200  1.00  0.75           H  
ATOM   3874 3HD2 LEU A 259      16.234 -36.374  22.068  1.00  0.75           H  
ATOM   3875  N   GLY A 260      16.469 -34.077  26.503  1.00  0.83           N  
ATOM   3876  CA  GLY A 260      16.445 -33.929  27.945  1.00  0.83           C  
ATOM   3877  C   GLY A 260      16.313 -32.474  28.353  1.00  0.83           C  
ATOM   3878  O   GLY A 260      16.402 -31.566  27.520  1.00  0.83           O  
ATOM   3879  H   GLY A 260      16.504 -33.259  25.898  1.00  0.83           H  
ATOM   3880 1HA  GLY A 260      15.613 -34.501  28.355  1.00  0.83           H  
ATOM   3881 2HA  GLY A 260      17.360 -34.345  28.365  1.00  0.83           H  
ATOM   3882  N   ARG A 261      16.093 -32.262  29.645  1.00  0.95           N  
ATOM   3883  CA  ARG A 261      15.942 -30.923  30.196  1.00  0.95           C  
ATOM   3884  C   ARG A 261      16.219 -30.895  31.692  1.00  0.95           C  
ATOM   3885  O   ARG A 261      15.984 -31.883  32.393  1.00  0.95           O  
ATOM   3886  CB  ARG A 261      14.540 -30.391  29.906  1.00  0.95           C  
ATOM   3887  CG  ARG A 261      13.382 -31.186  30.473  1.00  0.95           C  
ATOM   3888  CD  ARG A 261      12.058 -30.643  30.000  1.00  0.95           C  
ATOM   3889  NE  ARG A 261      10.931 -31.363  30.586  1.00  0.95           N  
ATOM   3890  CZ  ARG A 261      10.354 -32.461  30.057  1.00  0.95           C  
ATOM   3891  NH1 ARG A 261      10.787 -32.953  28.914  1.00  0.95           N  
ATOM   3892  NH2 ARG A 261       9.351 -33.047  30.690  1.00  0.95           N  
ATOM   3893  H   ARG A 261      16.031 -33.054  30.269  1.00  0.95           H  
ATOM   3894  HA  ARG A 261      16.662 -30.272  29.709  1.00  0.95           H  
ATOM   3895 1HB  ARG A 261      14.455 -29.378  30.304  1.00  0.95           H  
ATOM   3896 2HB  ARG A 261      14.390 -30.338  28.831  1.00  0.95           H  
ATOM   3897 1HG  ARG A 261      13.462 -32.225  30.155  1.00  0.95           H  
ATOM   3898 2HG  ARG A 261      13.407 -31.132  31.561  1.00  0.95           H  
ATOM   3899 1HD  ARG A 261      11.971 -29.597  30.278  1.00  0.95           H  
ATOM   3900 2HD  ARG A 261      11.994 -30.733  28.917  1.00  0.95           H  
ATOM   3901  HE  ARG A 261      10.559 -31.021  31.468  1.00  0.95           H  
ATOM   3902 1HH1 ARG A 261      11.551 -32.505  28.433  1.00  0.95           H  
ATOM   3903 2HH1 ARG A 261      10.352 -33.775  28.521  1.00  0.95           H  
ATOM   3904 1HH2 ARG A 261       9.006 -32.666  31.589  1.00  0.95           H  
ATOM   3905 2HH2 ARG A 261       8.913 -33.862  30.298  1.00  0.95           H  
ATOM   3906  N   GLN A 262      16.669 -29.742  32.176  1.00  1.12           N  
ATOM   3907  CA  GLN A 262      16.923 -29.536  33.596  1.00  1.12           C  
ATOM   3908  C   GLN A 262      16.635 -28.105  34.045  1.00  1.12           C  
ATOM   3909  O   GLN A 262      16.962 -27.132  33.364  1.00  1.12           O  
ATOM   3910  CB  GLN A 262      18.374 -29.904  33.914  1.00  1.12           C  
ATOM   3911  CG  GLN A 262      18.755 -29.797  35.383  1.00  1.12           C  
ATOM   3912  CD  GLN A 262      20.161 -30.295  35.655  1.00  1.12           C  
ATOM   3913  OE1 GLN A 262      21.030 -30.284  34.775  1.00  1.12           O  
ATOM   3914  NE2 GLN A 262      20.396 -30.742  36.884  1.00  1.12           N  
ATOM   3915  H   GLN A 262      16.883 -28.995  31.517  1.00  1.12           H  
ATOM   3916  HA  GLN A 262      16.266 -30.199  34.160  1.00  1.12           H  
ATOM   3917 1HB  GLN A 262      18.566 -30.926  33.590  1.00  1.12           H  
ATOM   3918 2HB  GLN A 262      19.042 -29.250  33.349  1.00  1.12           H  
ATOM   3919 1HG  GLN A 262      18.710 -28.751  35.685  1.00  1.12           H  
ATOM   3920 2HG  GLN A 262      18.058 -30.387  35.975  1.00  1.12           H  
ATOM   3921 1HE2 GLN A 262      21.303 -31.087  37.128  1.00  1.12           H  
ATOM   3922 2HE2 GLN A 262      19.664 -30.730  37.566  1.00  1.12           H  
ATOM   3923  N   VAL A 263      16.018 -27.969  35.207  1.00  1.29           N  
ATOM   3924  CA  VAL A 263      15.728 -26.647  35.746  1.00  1.29           C  
ATOM   3925  C   VAL A 263      17.007 -25.959  36.203  1.00  1.29           C  
ATOM   3926  O   VAL A 263      17.849 -26.571  36.858  1.00  1.29           O  
ATOM   3927  CB  VAL A 263      14.720 -26.740  36.891  1.00  1.29           C  
ATOM   3928  CG1 VAL A 263      14.526 -25.363  37.529  1.00  1.29           C  
ATOM   3929  CG2 VAL A 263      13.414 -27.286  36.336  1.00  1.29           C  
ATOM   3930  H   VAL A 263      15.750 -28.791  35.731  1.00  1.29           H  
ATOM   3931  HA  VAL A 263      15.279 -26.043  34.956  1.00  1.29           H  
ATOM   3932  HB  VAL A 263      15.098 -27.412  37.660  1.00  1.29           H  
ATOM   3933 1HG1 VAL A 263      13.809 -25.437  38.341  1.00  1.29           H  
ATOM   3934 2HG1 VAL A 263      15.463 -25.015  37.921  1.00  1.29           H  
ATOM   3935 3HG1 VAL A 263      14.158 -24.658  36.776  1.00  1.29           H  
ATOM   3936 1HG2 VAL A 263      12.686 -27.371  37.140  1.00  1.29           H  
ATOM   3937 2HG2 VAL A 263      13.036 -26.608  35.566  1.00  1.29           H  
ATOM   3938 3HG2 VAL A 263      13.586 -28.270  35.899  1.00  1.29           H  
ATOM   3939  N   ALA A 264      17.152 -24.691  35.838  1.00  1.42           N  
ATOM   3940  CA  ALA A 264      18.330 -23.900  36.149  1.00  1.42           C  
ATOM   3941  C   ALA A 264      17.982 -22.651  36.947  1.00  1.42           C  
ATOM   3942  O   ALA A 264      18.340 -21.538  36.566  1.00  1.42           O  
ATOM   3943  CB  ALA A 264      19.030 -23.506  34.869  1.00  1.42           C  
ATOM   3944  H   ALA A 264      16.413 -24.236  35.312  1.00  1.42           H  
ATOM   3945  HA  ALA A 264      19.001 -24.509  36.754  1.00  1.42           H  
ATOM   3946 1HB  ALA A 264      19.927 -22.937  35.100  1.00  1.42           H  
ATOM   3947 2HB  ALA A 264      19.298 -24.411  34.330  1.00  1.42           H  
ATOM   3948 3HB  ALA A 264      18.365 -22.901  34.258  1.00  1.42           H  
ATOM   3949  N   VAL A 265      17.240 -22.837  38.034  1.00  1.45           N  
ATOM   3950  CA  VAL A 265      16.841 -21.796  38.999  1.00  1.45           C  
ATOM   3951  C   VAL A 265      16.136 -20.556  38.417  1.00  1.45           C  
ATOM   3952  O   VAL A 265      14.971 -20.300  38.723  1.00  1.45           O  
ATOM   3953  CB  VAL A 265      18.085 -21.347  39.797  1.00  1.45           C  
ATOM   3954  CG1 VAL A 265      17.744 -20.194  40.746  1.00  1.45           C  
ATOM   3955  CG2 VAL A 265      18.624 -22.538  40.566  1.00  1.45           C  
ATOM   3956  H   VAL A 265      16.969 -23.789  38.232  1.00  1.45           H  
ATOM   3957  HA  VAL A 265      16.152 -22.263  39.704  1.00  1.45           H  
ATOM   3958  HB  VAL A 265      18.846 -20.985  39.107  1.00  1.45           H  
ATOM   3959 1HG1 VAL A 265      18.642 -19.899  41.288  1.00  1.45           H  
ATOM   3960 2HG1 VAL A 265      17.370 -19.340  40.194  1.00  1.45           H  
ATOM   3961 3HG1 VAL A 265      16.985 -20.522  41.453  1.00  1.45           H  
ATOM   3962 1HG2 VAL A 265      19.513 -22.238  41.121  1.00  1.45           H  
ATOM   3963 2HG2 VAL A 265      17.865 -22.894  41.262  1.00  1.45           H  
ATOM   3964 3HG2 VAL A 265      18.883 -23.338  39.872  1.00  1.45           H  
ATOM   3965  N   GLY A 266      16.856 -19.758  37.625  1.00  1.37           N  
ATOM   3966  CA  GLY A 266      16.296 -18.561  37.005  1.00  1.37           C  
ATOM   3967  C   GLY A 266      15.701 -18.866  35.631  1.00  1.37           C  
ATOM   3968  O   GLY A 266      15.039 -18.018  35.034  1.00  1.37           O  
ATOM   3969  H   GLY A 266      17.802 -20.040  37.406  1.00  1.37           H  
ATOM   3970 1HA  GLY A 266      15.528 -18.140  37.653  1.00  1.37           H  
ATOM   3971 2HA  GLY A 266      17.078 -17.811  36.905  1.00  1.37           H  
ATOM   3972  N   GLY A 267      15.898 -20.098  35.175  1.00  1.22           N  
ATOM   3973  CA  GLY A 267      15.412 -20.551  33.867  1.00  1.22           C  
ATOM   3974  C   GLY A 267      15.576 -22.062  33.704  1.00  1.22           C  
ATOM   3975  O   GLY A 267      15.516 -22.808  34.686  1.00  1.22           O  
ATOM   3976  H   GLY A 267      16.491 -20.706  35.733  1.00  1.22           H  
ATOM   3977 1HA  GLY A 267      14.360 -20.286  33.756  1.00  1.22           H  
ATOM   3978 2HA  GLY A 267      15.943 -20.034  33.073  1.00  1.22           H  
ATOM   3979  N   GLN A 268      15.723 -22.507  32.458  1.00  1.06           N  
ATOM   3980  CA  GLN A 268      15.795 -23.932  32.100  1.00  1.06           C  
ATOM   3981  C   GLN A 268      16.846 -24.242  31.038  1.00  1.06           C  
ATOM   3982  O   GLN A 268      17.046 -23.477  30.097  1.00  1.06           O  
ATOM   3983  CB  GLN A 268      14.418 -24.415  31.607  1.00  1.06           C  
ATOM   3984  CG  GLN A 268      14.352 -25.877  31.185  1.00  1.06           C  
ATOM   3985  CD  GLN A 268      12.938 -26.309  30.830  1.00  1.06           C  
ATOM   3986  OE1 GLN A 268      12.451 -27.317  31.349  1.00  1.06           O  
ATOM   3987  NE2 GLN A 268      12.272 -25.545  29.959  1.00  1.06           N  
ATOM   3988  H   GLN A 268      15.757 -21.810  31.713  1.00  1.06           H  
ATOM   3989  HA  GLN A 268      16.061 -24.498  32.992  1.00  1.06           H  
ATOM   3990 1HB  GLN A 268      13.683 -24.266  32.400  1.00  1.06           H  
ATOM   3991 2HB  GLN A 268      14.104 -23.802  30.758  1.00  1.06           H  
ATOM   3992 1HG  GLN A 268      14.978 -26.016  30.308  1.00  1.06           H  
ATOM   3993 2HG  GLN A 268      14.712 -26.502  32.003  1.00  1.06           H  
ATOM   3994 1HE2 GLN A 268      11.317 -25.771  29.704  1.00  1.06           H  
ATOM   3995 2HE2 GLN A 268      12.714 -24.732  29.571  1.00  1.06           H  
ATOM   3996  N   VAL A 269      17.538 -25.368  31.193  1.00  0.91           N  
ATOM   3997  CA  VAL A 269      18.514 -25.797  30.195  1.00  0.91           C  
ATOM   3998  C   VAL A 269      18.057 -27.044  29.447  1.00  0.91           C  
ATOM   3999  O   VAL A 269      17.659 -28.048  30.050  1.00  0.91           O  
ATOM   4000  CB  VAL A 269      19.884 -26.018  30.839  1.00  0.91           C  
ATOM   4001  CG1 VAL A 269      20.840 -26.526  29.821  1.00  0.91           C  
ATOM   4002  CG2 VAL A 269      20.387 -24.692  31.360  1.00  0.91           C  
ATOM   4003  H   VAL A 269      17.365 -25.965  32.002  1.00  0.91           H  
ATOM   4004  HA  VAL A 269      18.628 -24.999  29.468  1.00  0.91           H  
ATOM   4005  HB  VAL A 269      19.800 -26.747  31.649  1.00  0.91           H  
ATOM   4006 1HG1 VAL A 269      21.820 -26.668  30.274  1.00  0.91           H  
ATOM   4007 2HG1 VAL A 269      20.487 -27.476  29.420  1.00  0.91           H  
ATOM   4008 3HG1 VAL A 269      20.905 -25.793  29.022  1.00  0.91           H  
ATOM   4009 1HG2 VAL A 269      21.364 -24.823  31.818  1.00  0.91           H  
ATOM   4010 2HG2 VAL A 269      20.464 -23.993  30.527  1.00  0.91           H  
ATOM   4011 3HG2 VAL A 269      19.695 -24.304  32.088  1.00  0.91           H  
ATOM   4012  N   LEU A 270      18.062 -26.961  28.120  1.00  0.82           N  
ATOM   4013  CA  LEU A 270      17.590 -28.051  27.281  1.00  0.82           C  
ATOM   4014  C   LEU A 270      18.680 -28.705  26.443  1.00  0.82           C  
ATOM   4015  O   LEU A 270      19.681 -28.078  26.074  1.00  0.82           O  
ATOM   4016  CB  LEU A 270      16.552 -27.525  26.300  1.00  0.82           C  
ATOM   4017  CG  LEU A 270      15.422 -26.768  26.883  1.00  0.82           C  
ATOM   4018  CD1 LEU A 270      14.550 -26.254  25.777  1.00  0.82           C  
ATOM   4019  CD2 LEU A 270      14.677 -27.639  27.798  1.00  0.82           C  
ATOM   4020  H   LEU A 270      18.377 -26.098  27.683  1.00  0.82           H  
ATOM   4021  HA  LEU A 270      17.142 -28.814  27.913  1.00  0.82           H  
ATOM   4022 1HB  LEU A 270      17.041 -26.891  25.572  1.00  0.82           H  
ATOM   4023 2HB  LEU A 270      16.135 -28.379  25.782  1.00  0.82           H  
ATOM   4024  HG  LEU A 270      15.814 -25.902  27.426  1.00  0.82           H  
ATOM   4025 1HD1 LEU A 270      13.757 -25.666  26.209  1.00  0.82           H  
ATOM   4026 2HD1 LEU A 270      15.136 -25.629  25.107  1.00  0.82           H  
ATOM   4027 3HD1 LEU A 270      14.128 -27.073  25.220  1.00  0.82           H  
ATOM   4028 1HD2 LEU A 270      13.857 -27.093  28.225  1.00  0.82           H  
ATOM   4029 2HD2 LEU A 270      14.302 -28.497  27.245  1.00  0.82           H  
ATOM   4030 3HD2 LEU A 270      15.346 -27.971  28.582  1.00  0.82           H  
ATOM   4031  N   GLN A 271      18.455 -29.963  26.091  1.00  0.79           N  
ATOM   4032  CA  GLN A 271      19.265 -30.603  25.060  1.00  0.79           C  
ATOM   4033  C   GLN A 271      18.300 -31.020  23.961  1.00  0.79           C  
ATOM   4034  O   GLN A 271      17.375 -31.804  24.222  1.00  0.79           O  
ATOM   4035  CB  GLN A 271      20.038 -31.812  25.567  1.00  0.79           C  
ATOM   4036  CG  GLN A 271      20.907 -32.412  24.474  1.00  0.79           C  
ATOM   4037  CD  GLN A 271      21.685 -33.622  24.901  1.00  0.79           C  
ATOM   4038  OE1 GLN A 271      21.112 -34.619  25.352  1.00  0.79           O  
ATOM   4039  NE2 GLN A 271      23.008 -33.550  24.772  1.00  0.79           N  
ATOM   4040  H   GLN A 271      17.669 -30.469  26.502  1.00  0.79           H  
ATOM   4041  HA  GLN A 271      19.964 -29.881  24.646  1.00  0.79           H  
ATOM   4042 1HB  GLN A 271      20.679 -31.524  26.398  1.00  0.79           H  
ATOM   4043 2HB  GLN A 271      19.342 -32.575  25.925  1.00  0.79           H  
ATOM   4044 1HG  GLN A 271      20.265 -32.672  23.648  1.00  0.79           H  
ATOM   4045 2HG  GLN A 271      21.616 -31.661  24.143  1.00  0.79           H  
ATOM   4046 1HE2 GLN A 271      23.581 -34.323  25.043  1.00  0.79           H  
ATOM   4047 2HE2 GLN A 271      23.444 -32.710  24.400  1.00  0.79           H  
ATOM   4048  N   LEU A 272      18.462 -30.449  22.760  1.00  0.83           N  
ATOM   4049  CA  LEU A 272      17.510 -30.704  21.676  1.00  0.83           C  
ATOM   4050  C   LEU A 272      18.164 -31.391  20.467  1.00  0.83           C  
ATOM   4051  O   LEU A 272      19.319 -31.125  20.140  1.00  0.83           O  
ATOM   4052  CB  LEU A 272      16.884 -29.373  21.219  1.00  0.83           C  
ATOM   4053  CG  LEU A 272      16.276 -28.472  22.355  1.00  0.83           C  
ATOM   4054  CD1 LEU A 272      15.718 -27.176  21.740  1.00  0.83           C  
ATOM   4055  CD2 LEU A 272      15.248 -29.236  23.110  1.00  0.83           C  
ATOM   4056  H   LEU A 272      19.262 -29.832  22.608  1.00  0.83           H  
ATOM   4057  HA  LEU A 272      16.721 -31.356  22.048  1.00  0.83           H  
ATOM   4058 1HB  LEU A 272      17.638 -28.793  20.696  1.00  0.83           H  
ATOM   4059 2HB  LEU A 272      16.080 -29.601  20.514  1.00  0.83           H  
ATOM   4060  HG  LEU A 272      17.070 -28.175  23.047  1.00  0.83           H  
ATOM   4061 1HD1 LEU A 272      15.320 -26.540  22.529  1.00  0.83           H  
ATOM   4062 2HD1 LEU A 272      16.515 -26.647  21.218  1.00  0.83           H  
ATOM   4063 3HD1 LEU A 272      14.923 -27.418  21.037  1.00  0.83           H  
ATOM   4064 1HD2 LEU A 272      14.831 -28.637  23.880  1.00  0.83           H  
ATOM   4065 2HD2 LEU A 272      14.491 -29.533  22.457  1.00  0.83           H  
ATOM   4066 3HD2 LEU A 272      15.691 -30.102  23.546  1.00  0.83           H  
ATOM   4067  N   GLN A 273      17.406 -32.217  19.752  1.00  0.92           N  
ATOM   4068  CA  GLN A 273      17.911 -32.840  18.522  1.00  0.92           C  
ATOM   4069  C   GLN A 273      17.180 -32.327  17.292  1.00  0.92           C  
ATOM   4070  O   GLN A 273      15.945 -32.241  17.290  1.00  0.92           O  
ATOM   4071  CB  GLN A 273      17.784 -34.353  18.580  1.00  0.92           C  
ATOM   4072  CG  GLN A 273      18.349 -35.072  17.374  1.00  0.92           C  
ATOM   4073  CD  GLN A 273      18.308 -36.568  17.548  1.00  0.92           C  
ATOM   4074  OE1 GLN A 273      17.370 -37.110  18.139  1.00  0.92           O  
ATOM   4075  NE2 GLN A 273      19.325 -37.255  17.044  1.00  0.92           N  
ATOM   4076  H   GLN A 273      16.464 -32.425  20.075  1.00  0.92           H  
ATOM   4077  HA  GLN A 273      18.964 -32.589  18.407  1.00  0.92           H  
ATOM   4078 1HB  GLN A 273      18.295 -34.706  19.429  1.00  0.92           H  
ATOM   4079 2HB  GLN A 273      16.734 -34.628  18.688  1.00  0.92           H  
ATOM   4080 1HG  GLN A 273      17.750 -34.817  16.495  1.00  0.92           H  
ATOM   4081 2HG  GLN A 273      19.382 -34.761  17.215  1.00  0.92           H  
ATOM   4082 1HE2 GLN A 273      19.351 -38.252  17.131  1.00  0.92           H  
ATOM   4083 2HE2 GLN A 273      20.065 -36.773  16.569  1.00  0.92           H  
ATOM   4084  N   GLY A 274      17.942 -31.965  16.254  1.00  1.04           N  
ATOM   4085  CA  GLY A 274      17.344 -31.485  15.011  1.00  1.04           C  
ATOM   4086  C   GLY A 274      17.853 -32.205  13.771  1.00  1.04           C  
ATOM   4087  O   GLY A 274      18.197 -33.389  13.819  1.00  1.04           O  
ATOM   4088  H   GLY A 274      18.961 -32.040  16.310  1.00  1.04           H  
ATOM   4089 1HA  GLY A 274      16.278 -31.643  15.069  1.00  1.04           H  
ATOM   4090 2HA  GLY A 274      17.514 -30.413  14.907  1.00  1.04           H  
ATOM   4091  N   LEU A 275      17.878 -31.476  12.651  1.00  1.13           N  
ATOM   4092  CA  LEU A 275      18.304 -32.000  11.361  1.00  1.13           C  
ATOM   4093  C   LEU A 275      19.690 -31.425  10.985  1.00  1.13           C  
ATOM   4094  O   LEU A 275      19.744 -30.325  10.443  1.00  1.13           O  
ATOM   4095  CB  LEU A 275      17.270 -31.622  10.299  1.00  1.13           C  
ATOM   4096  CG  LEU A 275      15.858 -32.115  10.589  1.00  1.13           C  
ATOM   4097  CD1 LEU A 275      14.919 -31.590   9.511  1.00  1.13           C  
ATOM   4098  CD2 LEU A 275      15.837 -33.629  10.663  1.00  1.13           C  
ATOM   4099  H   LEU A 275      17.576 -30.498  12.682  1.00  1.13           H  
ATOM   4100  HA  LEU A 275      18.304 -33.076  11.399  1.00  1.13           H  
ATOM   4101 1HB  LEU A 275      17.234 -30.534  10.222  1.00  1.13           H  
ATOM   4102 2HB  LEU A 275      17.587 -32.030   9.338  1.00  1.13           H  
ATOM   4103  HG  LEU A 275      15.543 -31.734  11.539  1.00  1.13           H  
ATOM   4104 1HD1 LEU A 275      13.904 -31.924   9.719  1.00  1.13           H  
ATOM   4105 2HD1 LEU A 275      14.951 -30.500   9.505  1.00  1.13           H  
ATOM   4106 3HD1 LEU A 275      15.236 -31.969   8.540  1.00  1.13           H  
ATOM   4107 1HD2 LEU A 275      14.827 -33.972  10.887  1.00  1.13           H  
ATOM   4108 2HD2 LEU A 275      16.157 -34.049   9.711  1.00  1.13           H  
ATOM   4109 3HD2 LEU A 275      16.512 -33.961  11.453  1.00  1.13           H  
ATOM   4110  N   GLY A 276      20.820 -32.128  11.241  1.00  1.16           N  
ATOM   4111  CA  GLY A 276      20.950 -33.452  11.880  1.00  1.16           C  
ATOM   4112  C   GLY A 276      21.757 -33.427  13.173  1.00  1.16           C  
ATOM   4113  O   GLY A 276      22.113 -34.484  13.694  1.00  1.16           O  
ATOM   4114  H   GLY A 276      21.686 -31.654  10.989  1.00  1.16           H  
ATOM   4115 1HA  GLY A 276      19.997 -33.906  12.098  1.00  1.16           H  
ATOM   4116 2HA  GLY A 276      21.442 -34.122  11.177  1.00  1.16           H  
ATOM   4117  N   GLY A 277      22.081 -32.242  13.677  1.00  1.13           N  
ATOM   4118  CA  GLY A 277      22.905 -32.170  14.878  1.00  1.13           C  
ATOM   4119  C   GLY A 277      22.120 -32.104  16.182  1.00  1.13           C  
ATOM   4120  O   GLY A 277      20.887 -32.184  16.207  1.00  1.13           O  
ATOM   4121  H   GLY A 277      21.763 -31.395  13.220  1.00  1.13           H  
ATOM   4122 1HA  GLY A 277      23.573 -33.029  14.906  1.00  1.13           H  
ATOM   4123 2HA  GLY A 277      23.546 -31.292  14.808  1.00  1.13           H  
ATOM   4124  N   VAL A 278      22.868 -31.937  17.266  1.00  1.03           N  
ATOM   4125  CA  VAL A 278      22.317 -31.828  18.609  1.00  1.03           C  
ATOM   4126  C   VAL A 278      22.768 -30.524  19.238  1.00  1.03           C  
ATOM   4127  O   VAL A 278      23.939 -30.142  19.159  1.00  1.03           O  
ATOM   4128  CB  VAL A 278      22.703 -33.038  19.490  1.00  1.03           C  
ATOM   4129  CG1 VAL A 278      22.173 -32.840  20.933  1.00  1.03           C  
ATOM   4130  CG2 VAL A 278      22.084 -34.307  18.899  1.00  1.03           C  
ATOM   4131  H   VAL A 278      23.871 -31.884  17.154  1.00  1.03           H  
ATOM   4132  HA  VAL A 278      21.231 -31.807  18.539  1.00  1.03           H  
ATOM   4133  HB  VAL A 278      23.787 -33.129  19.533  1.00  1.03           H  
ATOM   4134 1HG1 VAL A 278      22.447 -33.699  21.543  1.00  1.03           H  
ATOM   4135 2HG1 VAL A 278      22.604 -31.943  21.372  1.00  1.03           H  
ATOM   4136 3HG1 VAL A 278      21.091 -32.745  20.913  1.00  1.03           H  
ATOM   4137 1HG2 VAL A 278      22.347 -35.162  19.518  1.00  1.03           H  
ATOM   4138 2HG2 VAL A 278      21.004 -34.193  18.878  1.00  1.03           H  
ATOM   4139 3HG2 VAL A 278      22.452 -34.467  17.888  1.00  1.03           H  
ATOM   4140  N   TYR A 279      21.811 -29.839  19.825  1.00  0.92           N  
ATOM   4141  CA  TYR A 279      22.003 -28.563  20.463  1.00  0.92           C  
ATOM   4142  C   TYR A 279      22.045 -28.782  21.963  1.00  0.92           C  
ATOM   4143  O   TYR A 279      21.028 -29.107  22.578  1.00  0.92           O  
ATOM   4144  CB  TYR A 279      20.835 -27.681  20.065  1.00  0.92           C  
ATOM   4145  CG  TYR A 279      20.775 -27.470  18.607  1.00  0.92           C  
ATOM   4146  CD1 TYR A 279      20.156 -28.428  17.812  1.00  0.92           C  
ATOM   4147  CD2 TYR A 279      21.313 -26.339  18.048  1.00  0.92           C  
ATOM   4148  CE1 TYR A 279      20.088 -28.243  16.457  1.00  0.92           C  
ATOM   4149  CE2 TYR A 279      21.256 -26.153  16.687  1.00  0.92           C  
ATOM   4150  CZ  TYR A 279      20.640 -27.096  15.894  1.00  0.92           C  
ATOM   4151  OH  TYR A 279      20.567 -26.915  14.542  1.00  0.92           O  
ATOM   4152  H   TYR A 279      20.882 -30.250  19.849  1.00  0.92           H  
ATOM   4153  HA  TYR A 279      22.948 -28.127  20.140  1.00  0.92           H  
ATOM   4154 1HB  TYR A 279      19.901 -28.139  20.385  1.00  0.92           H  
ATOM   4155 2HB  TYR A 279      20.908 -26.724  20.526  1.00  0.92           H  
ATOM   4156  HD1 TYR A 279      19.725 -29.325  18.262  1.00  0.92           H  
ATOM   4157  HD2 TYR A 279      21.791 -25.598  18.683  1.00  0.92           H  
ATOM   4158  HE1 TYR A 279      19.601 -28.992  15.826  1.00  0.92           H  
ATOM   4159  HE2 TYR A 279      21.692 -25.263  16.240  1.00  0.92           H  
ATOM   4160  HH  TYR A 279      19.796 -27.415  14.201  1.00  0.92           H  
ATOM   4161  N   SER A 280      23.226 -28.652  22.555  1.00  0.83           N  
ATOM   4162  CA  SER A 280      23.363 -28.952  23.976  1.00  0.83           C  
ATOM   4163  C   SER A 280      23.507 -27.689  24.805  1.00  0.83           C  
ATOM   4164  O   SER A 280      23.979 -26.656  24.311  1.00  0.83           O  
ATOM   4165  CB  SER A 280      24.556 -29.868  24.214  1.00  0.83           C  
ATOM   4166  OG  SER A 280      24.383 -31.111  23.572  1.00  0.83           O  
ATOM   4167  H   SER A 280      24.031 -28.375  22.007  1.00  0.83           H  
ATOM   4168  HA  SER A 280      22.465 -29.463  24.314  1.00  0.83           H  
ATOM   4169 1HB  SER A 280      25.463 -29.388  23.852  1.00  0.83           H  
ATOM   4170 2HB  SER A 280      24.678 -30.023  25.289  1.00  0.83           H  
ATOM   4171  HG  SER A 280      24.498 -30.935  22.629  1.00  0.83           H  
ATOM   4172  N   ASP A 281      23.124 -27.806  26.080  1.00  0.77           N  
ATOM   4173  CA  ASP A 281      23.203 -26.725  27.056  1.00  0.77           C  
ATOM   4174  C   ASP A 281      22.480 -25.470  26.570  1.00  0.77           C  
ATOM   4175  O   ASP A 281      23.019 -24.360  26.628  1.00  0.77           O  
ATOM   4176  CB  ASP A 281      24.655 -26.409  27.385  1.00  0.77           C  
ATOM   4177  CG  ASP A 281      25.386 -27.609  27.978  1.00  0.77           C  
ATOM   4178  OD1 ASP A 281      24.797 -28.322  28.753  1.00  0.77           O  
ATOM   4179  OD2 ASP A 281      26.519 -27.819  27.616  1.00  0.77           O  
ATOM   4180  H   ASP A 281      22.740 -28.690  26.381  1.00  0.77           H  
ATOM   4181  HA  ASP A 281      22.724 -27.069  27.965  1.00  0.77           H  
ATOM   4182 1HB  ASP A 281      25.179 -26.077  26.492  1.00  0.77           H  
ATOM   4183 2HB  ASP A 281      24.692 -25.591  28.104  1.00  0.77           H  
ATOM   4184  N   ILE A 282      21.257 -25.638  26.080  1.00  0.77           N  
ATOM   4185  CA  ILE A 282      20.524 -24.517  25.538  1.00  0.77           C  
ATOM   4186  C   ILE A 282      19.682 -23.851  26.610  1.00  0.77           C  
ATOM   4187  O   ILE A 282      18.710 -24.421  27.096  1.00  0.77           O  
ATOM   4188  CB  ILE A 282      19.599 -25.003  24.411  1.00  0.77           C  
ATOM   4189  CG1 ILE A 282      20.392 -25.792  23.367  1.00  0.77           C  
ATOM   4190  CG2 ILE A 282      18.880 -23.874  23.794  1.00  0.77           C  
ATOM   4191  CD1 ILE A 282      21.525 -25.038  22.768  1.00  0.77           C  
ATOM   4192  H   ILE A 282      20.823 -26.561  26.073  1.00  0.77           H  
ATOM   4193  HA  ILE A 282      21.227 -23.790  25.143  1.00  0.77           H  
ATOM   4194  HB  ILE A 282      18.876 -25.688  24.834  1.00  0.77           H  
ATOM   4195 1HG1 ILE A 282      20.782 -26.695  23.839  1.00  0.77           H  
ATOM   4196 2HG1 ILE A 282      19.713 -26.091  22.570  1.00  0.77           H  
ATOM   4197 1HG2 ILE A 282      18.220 -24.274  23.031  1.00  0.77           H  
ATOM   4198 2HG2 ILE A 282      18.299 -23.356  24.550  1.00  0.77           H  
ATOM   4199 3HG2 ILE A 282      19.591 -23.184  23.349  1.00  0.77           H  
ATOM   4200 1HD1 ILE A 282      22.055 -25.646  22.056  1.00  0.77           H  
ATOM   4201 2HD1 ILE A 282      21.159 -24.135  22.279  1.00  0.77           H  
ATOM   4202 3HD1 ILE A 282      22.189 -24.789  23.567  1.00  0.77           H  
ATOM   4203  N   TYR A 283      20.070 -22.650  27.002  1.00  0.81           N  
ATOM   4204  CA  TYR A 283      19.382 -21.966  28.086  1.00  0.81           C  
ATOM   4205  C   TYR A 283      18.213 -21.115  27.644  1.00  0.81           C  
ATOM   4206  O   TYR A 283      18.333 -20.308  26.727  1.00  0.81           O  
ATOM   4207  CB  TYR A 283      20.341 -21.077  28.866  1.00  0.81           C  
ATOM   4208  CG  TYR A 283      19.646 -20.272  29.958  1.00  0.81           C  
ATOM   4209  CD1 TYR A 283      19.261 -20.871  31.153  1.00  0.81           C  
ATOM   4210  CD2 TYR A 283      19.379 -18.927  29.739  1.00  0.81           C  
ATOM   4211  CE1 TYR A 283      18.635 -20.119  32.123  1.00  0.81           C  
ATOM   4212  CE2 TYR A 283      18.746 -18.179  30.700  1.00  0.81           C  
ATOM   4213  CZ  TYR A 283      18.378 -18.762  31.890  1.00  0.81           C  
ATOM   4214  OH  TYR A 283      17.758 -18.000  32.853  1.00  0.81           O  
ATOM   4215  H   TYR A 283      20.873 -22.220  26.566  1.00  0.81           H  
ATOM   4216  HA  TYR A 283      18.992 -22.720  28.766  1.00  0.81           H  
ATOM   4217 1HB  TYR A 283      21.116 -21.690  29.329  1.00  0.81           H  
ATOM   4218 2HB  TYR A 283      20.829 -20.381  28.183  1.00  0.81           H  
ATOM   4219  HD1 TYR A 283      19.457 -21.923  31.326  1.00  0.81           H  
ATOM   4220  HD2 TYR A 283      19.673 -18.467  28.804  1.00  0.81           H  
ATOM   4221  HE1 TYR A 283      18.340 -20.583  33.063  1.00  0.81           H  
ATOM   4222  HE2 TYR A 283      18.540 -17.123  30.521  1.00  0.81           H  
ATOM   4223  HH  TYR A 283      17.615 -17.111  32.519  1.00  0.81           H  
ATOM   4224  N   LEU A 284      17.087 -21.305  28.314  1.00  0.88           N  
ATOM   4225  CA  LEU A 284      15.898 -20.504  28.116  1.00  0.88           C  
ATOM   4226  C   LEU A 284      15.554 -19.788  29.425  1.00  0.88           C  
ATOM   4227  O   LEU A 284      15.701 -20.366  30.501  1.00  0.88           O  
ATOM   4228  CB  LEU A 284      14.710 -21.382  27.682  1.00  0.88           C  
ATOM   4229  CG  LEU A 284      14.628 -21.705  26.197  1.00  0.88           C  
ATOM   4230  CD1 LEU A 284      15.544 -22.861  25.872  1.00  0.88           C  
ATOM   4231  CD2 LEU A 284      13.197 -22.017  25.843  1.00  0.88           C  
ATOM   4232  H   LEU A 284      17.069 -22.040  29.015  1.00  0.88           H  
ATOM   4233  HA  LEU A 284      16.114 -19.791  27.327  1.00  0.88           H  
ATOM   4234 1HB  LEU A 284      14.776 -22.330  28.224  1.00  0.88           H  
ATOM   4235 2HB  LEU A 284      13.783 -20.892  27.972  1.00  0.88           H  
ATOM   4236  HG  LEU A 284      14.941 -20.837  25.625  1.00  0.88           H  
ATOM   4237 1HD1 LEU A 284      15.482 -23.100  24.811  1.00  0.88           H  
ATOM   4238 2HD1 LEU A 284      16.560 -22.619  26.119  1.00  0.88           H  
ATOM   4239 3HD1 LEU A 284      15.235 -23.703  26.456  1.00  0.88           H  
ATOM   4240 1HD2 LEU A 284      13.128 -22.217  24.780  1.00  0.88           H  
ATOM   4241 2HD2 LEU A 284      12.852 -22.888  26.405  1.00  0.88           H  
ATOM   4242 3HD2 LEU A 284      12.580 -21.155  26.094  1.00  0.88           H  
ATOM   4243  N   PRO A 285      15.050 -18.548  29.389  1.00  0.96           N  
ATOM   4244  CA  PRO A 285      14.586 -17.787  30.538  1.00  0.96           C  
ATOM   4245  C   PRO A 285      13.222 -18.265  31.037  1.00  0.96           C  
ATOM   4246  O   PRO A 285      12.733 -17.819  32.072  1.00  0.96           O  
ATOM   4247  CB  PRO A 285      14.535 -16.368  29.983  1.00  0.96           C  
ATOM   4248  CG  PRO A 285      14.235 -16.545  28.516  1.00  0.96           C  
ATOM   4249  CD  PRO A 285      14.943 -17.821  28.113  1.00  0.96           C  
ATOM   4250  HA  PRO A 285      15.333 -17.864  31.343  1.00  0.96           H  
ATOM   4251 1HB  PRO A 285      13.760 -15.790  30.505  1.00  0.96           H  
ATOM   4252 2HB  PRO A 285      15.493 -15.856  30.160  1.00  0.96           H  
ATOM   4253 1HG  PRO A 285      13.161 -16.573  28.350  1.00  0.96           H  
ATOM   4254 2HG  PRO A 285      14.616 -15.675  27.949  1.00  0.96           H  
ATOM   4255 1HD  PRO A 285      14.329 -18.362  27.376  1.00  0.96           H  
ATOM   4256 2HD  PRO A 285      15.930 -17.572  27.735  1.00  0.96           H  
ATOM   4257  N   LEU A 286      12.578 -19.123  30.255  1.00  1.03           N  
ATOM   4258  CA  LEU A 286      11.249 -19.606  30.568  1.00  1.03           C  
ATOM   4259  C   LEU A 286      11.377 -21.017  31.159  1.00  1.03           C  
ATOM   4260  O   LEU A 286      12.242 -21.787  30.748  1.00  1.03           O  
ATOM   4261  CB  LEU A 286      10.415 -19.586  29.287  1.00  1.03           C  
ATOM   4262  CG  LEU A 286      10.374 -18.212  28.569  1.00  1.03           C  
ATOM   4263  CD1 LEU A 286       9.602 -18.324  27.272  1.00  1.03           C  
ATOM   4264  CD2 LEU A 286       9.752 -17.164  29.488  1.00  1.03           C  
ATOM   4265  H   LEU A 286      13.017 -19.452  29.414  1.00  1.03           H  
ATOM   4266  HA  LEU A 286      10.789 -18.951  31.309  1.00  1.03           H  
ATOM   4267 1HB  LEU A 286      10.805 -20.326  28.589  1.00  1.03           H  
ATOM   4268 2HB  LEU A 286       9.394 -19.846  29.539  1.00  1.03           H  
ATOM   4269  HG  LEU A 286      11.380 -17.921  28.315  1.00  1.03           H  
ATOM   4270 1HD1 LEU A 286       9.610 -17.359  26.767  1.00  1.03           H  
ATOM   4271 2HD1 LEU A 286      10.071 -19.070  26.631  1.00  1.03           H  
ATOM   4272 3HD1 LEU A 286       8.575 -18.616  27.484  1.00  1.03           H  
ATOM   4273 1HD2 LEU A 286       9.741 -16.209  28.987  1.00  1.03           H  
ATOM   4274 2HD2 LEU A 286       8.726 -17.455  29.739  1.00  1.03           H  
ATOM   4275 3HD2 LEU A 286      10.339 -17.087  30.405  1.00  1.03           H  
ATOM   4276  N   HIS A 287      10.513 -21.342  32.118  1.00  1.09           N  
ATOM   4277  CA  HIS A 287      10.536 -22.624  32.837  1.00  1.09           C  
ATOM   4278  C   HIS A 287       9.627 -23.773  32.410  1.00  1.09           C  
ATOM   4279  O   HIS A 287       9.683 -24.846  33.002  1.00  1.09           O  
ATOM   4280  CB  HIS A 287      10.159 -22.374  34.296  1.00  1.09           C  
ATOM   4281  CG  HIS A 287      11.149 -21.707  35.115  1.00  1.09           C  
ATOM   4282  ND1 HIS A 287      12.314 -22.326  35.474  1.00  1.09           N  
ATOM   4283  CD2 HIS A 287      11.169 -20.483  35.693  1.00  1.09           C  
ATOM   4284  CE1 HIS A 287      13.016 -21.517  36.252  1.00  1.09           C  
ATOM   4285  NE2 HIS A 287      12.342 -20.390  36.394  1.00  1.09           N  
ATOM   4286  H   HIS A 287       9.825 -20.652  32.390  1.00  1.09           H  
ATOM   4287  HA  HIS A 287      11.557 -23.005  32.806  1.00  1.09           H  
ATOM   4288 1HB  HIS A 287       9.262 -21.754  34.315  1.00  1.09           H  
ATOM   4289 2HB  HIS A 287       9.900 -23.296  34.762  1.00  1.09           H  
ATOM   4290  HD2 HIS A 287      10.392 -19.719  35.623  1.00  1.09           H  
ATOM   4291  HE1 HIS A 287      13.987 -21.742  36.690  1.00  1.09           H  
ATOM   4292  HE2 HIS A 287      12.636 -19.585  36.934  1.00  1.09           H  
ATOM   4293  N   GLY A 288       8.732 -23.570  31.476  1.00  1.10           N  
ATOM   4294  CA  GLY A 288       7.730 -24.615  31.249  1.00  1.10           C  
ATOM   4295  C   GLY A 288       8.213 -25.877  30.558  1.00  1.10           C  
ATOM   4296  O   GLY A 288       9.059 -25.827  29.664  1.00  1.10           O  
ATOM   4297  H   GLY A 288       8.715 -22.705  30.956  1.00  1.10           H  
ATOM   4298 1HA  GLY A 288       7.283 -24.888  32.200  1.00  1.10           H  
ATOM   4299 2HA  GLY A 288       6.928 -24.184  30.663  1.00  1.10           H  
ATOM   4300  N   GLU A 289       7.594 -27.015  30.888  1.00  1.07           N  
ATOM   4301  CA  GLU A 289       7.923 -28.226  30.149  1.00  1.07           C  
ATOM   4302  C   GLU A 289       7.451 -28.017  28.721  1.00  1.07           C  
ATOM   4303  O   GLU A 289       8.125 -28.373  27.757  1.00  1.07           O  
ATOM   4304  CB  GLU A 289       7.257 -29.456  30.750  1.00  1.07           C  
ATOM   4305  CG  GLU A 289       7.799 -29.868  32.104  1.00  1.07           C  
ATOM   4306  CD  GLU A 289       7.168 -31.130  32.606  1.00  1.07           C  
ATOM   4307  OE1 GLU A 289       5.989 -31.307  32.432  1.00  1.07           O  
ATOM   4308  OE2 GLU A 289       7.898 -31.961  33.099  1.00  1.07           O  
ATOM   4309  H   GLU A 289       6.922 -27.039  31.642  1.00  1.07           H  
ATOM   4310  HA  GLU A 289       9.006 -28.368  30.147  1.00  1.07           H  
ATOM   4311 1HB  GLU A 289       6.188 -29.273  30.860  1.00  1.07           H  
ATOM   4312 2HB  GLU A 289       7.377 -30.303  30.071  1.00  1.07           H  
ATOM   4313 1HG  GLU A 289       8.872 -30.002  32.035  1.00  1.07           H  
ATOM   4314 2HG  GLU A 289       7.607 -29.064  32.815  1.00  1.07           H  
ATOM   4315  N   HIS A 290       6.302 -27.358  28.595  1.00  1.01           N  
ATOM   4316  CA  HIS A 290       5.748 -27.044  27.294  1.00  1.01           C  
ATOM   4317  C   HIS A 290       6.640 -26.050  26.560  1.00  1.01           C  
ATOM   4318  O   HIS A 290       6.637 -26.008  25.334  1.00  1.01           O  
ATOM   4319  CB  HIS A 290       4.331 -26.495  27.439  1.00  1.01           C  
ATOM   4320  CG  HIS A 290       4.262 -25.214  28.185  1.00  1.01           C  
ATOM   4321  ND1 HIS A 290       4.344 -25.157  29.553  1.00  1.01           N  
ATOM   4322  CD2 HIS A 290       4.123 -23.944  27.759  1.00  1.01           C  
ATOM   4323  CE1 HIS A 290       4.254 -23.909  29.946  1.00  1.01           C  
ATOM   4324  NE2 HIS A 290       4.129 -23.132  28.869  1.00  1.01           N  
ATOM   4325  H   HIS A 290       5.802 -27.090  29.429  1.00  1.01           H  
ATOM   4326  HA  HIS A 290       5.692 -27.949  26.693  1.00  1.01           H  
ATOM   4327 1HB  HIS A 290       3.900 -26.338  26.449  1.00  1.01           H  
ATOM   4328 2HB  HIS A 290       3.711 -27.226  27.952  1.00  1.01           H  
ATOM   4329  HD1 HIS A 290       4.462 -25.936  30.169  1.00  1.01           H  
ATOM   4330  HD2 HIS A 290       4.024 -23.511  26.764  1.00  1.01           H  
ATOM   4331  HE1 HIS A 290       4.299 -23.688  31.000  1.00  1.01           H  
ATOM   4332  N   GLN A 291       7.447 -25.285  27.303  1.00  0.93           N  
ATOM   4333  CA  GLN A 291       8.345 -24.326  26.690  1.00  0.93           C  
ATOM   4334  C   GLN A 291       9.487 -25.110  26.067  1.00  0.93           C  
ATOM   4335  O   GLN A 291       9.998 -24.736  25.015  1.00  0.93           O  
ATOM   4336  CB  GLN A 291       8.857 -23.295  27.702  1.00  0.93           C  
ATOM   4337  CG  GLN A 291       7.775 -22.366  28.270  1.00  0.93           C  
ATOM   4338  CD  GLN A 291       7.191 -21.440  27.234  1.00  0.93           C  
ATOM   4339  OE1 GLN A 291       7.939 -20.913  26.421  1.00  0.93           O  
ATOM   4340  NE2 GLN A 291       5.879 -21.223  27.237  1.00  0.93           N  
ATOM   4341  H   GLN A 291       7.437 -25.378  28.307  1.00  0.93           H  
ATOM   4342  HA  GLN A 291       7.811 -23.795  25.910  1.00  0.93           H  
ATOM   4343 1HB  GLN A 291       9.367 -23.779  28.514  1.00  0.93           H  
ATOM   4344 2HB  GLN A 291       9.594 -22.659  27.211  1.00  0.93           H  
ATOM   4345 1HG  GLN A 291       6.970 -22.983  28.641  1.00  0.93           H  
ATOM   4346 2HG  GLN A 291       8.188 -21.772  29.074  1.00  0.93           H  
ATOM   4347 1HE2 GLN A 291       5.484 -20.598  26.540  1.00  0.93           H  
ATOM   4348 2HE2 GLN A 291       5.267 -21.704  27.916  1.00  0.93           H  
ATOM   4349  N   ALA A 292       9.869 -26.228  26.703  1.00  0.85           N  
ATOM   4350  CA  ALA A 292      10.907 -27.083  26.134  1.00  0.85           C  
ATOM   4351  C   ALA A 292      10.438 -27.636  24.793  1.00  0.85           C  
ATOM   4352  O   ALA A 292      11.186 -27.669  23.811  1.00  0.85           O  
ATOM   4353  CB  ALA A 292      11.254 -28.221  27.074  1.00  0.85           C  
ATOM   4354  H   ALA A 292       9.437 -26.460  27.600  1.00  0.85           H  
ATOM   4355  HA  ALA A 292      11.775 -26.474  25.960  1.00  0.85           H  
ATOM   4356 1HB  ALA A 292      12.040 -28.825  26.628  1.00  0.85           H  
ATOM   4357 2HB  ALA A 292      11.594 -27.819  28.024  1.00  0.85           H  
ATOM   4358 3HB  ALA A 292      10.392 -28.842  27.241  1.00  0.85           H  
ATOM   4359  N   HIS A 293       9.157 -27.989  24.742  1.00  0.78           N  
ATOM   4360  CA  HIS A 293       8.567 -28.505  23.517  1.00  0.78           C  
ATOM   4361  C   HIS A 293       8.432 -27.384  22.488  1.00  0.78           C  
ATOM   4362  O   HIS A 293       8.755 -27.567  21.310  1.00  0.78           O  
ATOM   4363  CB  HIS A 293       7.205 -29.134  23.824  1.00  0.78           C  
ATOM   4364  CG  HIS A 293       7.301 -30.447  24.561  1.00  0.78           C  
ATOM   4365  ND1 HIS A 293       7.646 -31.610  23.926  1.00  0.78           N  
ATOM   4366  CD2 HIS A 293       7.102 -30.777  25.865  1.00  0.78           C  
ATOM   4367  CE1 HIS A 293       7.657 -32.606  24.795  1.00  0.78           C  
ATOM   4368  NE2 HIS A 293       7.332 -32.128  25.985  1.00  0.78           N  
ATOM   4369  H   HIS A 293       8.608 -27.940  25.603  1.00  0.78           H  
ATOM   4370  HA  HIS A 293       9.209 -29.276  23.092  1.00  0.78           H  
ATOM   4371 1HB  HIS A 293       6.610 -28.447  24.416  1.00  0.78           H  
ATOM   4372 2HB  HIS A 293       6.672 -29.310  22.887  1.00  0.78           H  
ATOM   4373  HD1 HIS A 293       7.818 -31.694  22.927  1.00  0.78           H  
ATOM   4374  HD2 HIS A 293       6.817 -30.205  26.739  1.00  0.78           H  
ATOM   4375  HE1 HIS A 293       7.908 -33.615  24.471  1.00  0.78           H  
ATOM   4376  N   ASN A 294       8.039 -26.192  22.939  1.00  0.72           N  
ATOM   4377  CA  ASN A 294       7.917 -25.062  22.036  1.00  0.72           C  
ATOM   4378  C   ASN A 294       9.286 -24.728  21.463  1.00  0.72           C  
ATOM   4379  O   ASN A 294       9.388 -24.376  20.291  1.00  0.72           O  
ATOM   4380  CB  ASN A 294       7.313 -23.869  22.752  1.00  0.72           C  
ATOM   4381  CG  ASN A 294       5.842 -24.048  23.035  1.00  0.72           C  
ATOM   4382  OD1 ASN A 294       5.156 -24.843  22.374  1.00  0.72           O  
ATOM   4383  ND2 ASN A 294       5.342 -23.335  24.009  1.00  0.72           N  
ATOM   4384  H   ASN A 294       7.773 -26.079  23.913  1.00  0.72           H  
ATOM   4385  HA  ASN A 294       7.268 -25.343  21.207  1.00  0.72           H  
ATOM   4386 1HB  ASN A 294       7.835 -23.717  23.680  1.00  0.72           H  
ATOM   4387 2HB  ASN A 294       7.457 -22.968  22.156  1.00  0.72           H  
ATOM   4388 1HD2 ASN A 294       4.378 -23.430  24.255  1.00  0.72           H  
ATOM   4389 2HD2 ASN A 294       5.922 -22.701  24.517  1.00  0.72           H  
ATOM   4390  N   ALA A 295      10.343 -24.880  22.276  1.00  0.68           N  
ATOM   4391  CA  ALA A 295      11.709 -24.633  21.838  1.00  0.68           C  
ATOM   4392  C   ALA A 295      12.081 -25.576  20.709  1.00  0.68           C  
ATOM   4393  O   ALA A 295      12.681 -25.161  19.718  1.00  0.68           O  
ATOM   4394  CB  ALA A 295      12.667 -24.777  23.006  1.00  0.68           C  
ATOM   4395  H   ALA A 295      10.188 -25.141  23.246  1.00  0.68           H  
ATOM   4396  HA  ALA A 295      11.764 -23.625  21.454  1.00  0.68           H  
ATOM   4397 1HB  ALA A 295      13.680 -24.569  22.691  1.00  0.68           H  
ATOM   4398 2HB  ALA A 295      12.376 -24.085  23.782  1.00  0.68           H  
ATOM   4399 3HB  ALA A 295      12.621 -25.779  23.392  1.00  0.68           H  
ATOM   4400  N   VAL A 296      11.643 -26.830  20.794  1.00  0.66           N  
ATOM   4401  CA  VAL A 296      11.917 -27.761  19.709  1.00  0.66           C  
ATOM   4402  C   VAL A 296      11.238 -27.314  18.432  1.00  0.66           C  
ATOM   4403  O   VAL A 296      11.857 -27.304  17.363  1.00  0.66           O  
ATOM   4404  CB  VAL A 296      11.432 -29.173  20.042  1.00  0.66           C  
ATOM   4405  CG1 VAL A 296      11.535 -30.037  18.846  1.00  0.66           C  
ATOM   4406  CG2 VAL A 296      12.255 -29.720  21.037  1.00  0.66           C  
ATOM   4407  H   VAL A 296      11.166 -27.143  21.643  1.00  0.66           H  
ATOM   4408  HA  VAL A 296      12.992 -27.790  19.543  1.00  0.66           H  
ATOM   4409  HB  VAL A 296      10.395 -29.146  20.370  1.00  0.66           H  
ATOM   4410 1HG1 VAL A 296      11.209 -31.045  19.093  1.00  0.66           H  
ATOM   4411 2HG1 VAL A 296      10.914 -29.639  18.041  1.00  0.66           H  
ATOM   4412 3HG1 VAL A 296      12.574 -30.050  18.545  1.00  0.66           H  
ATOM   4413 1HG2 VAL A 296      11.909 -30.713  21.242  1.00  0.66           H  
ATOM   4414 2HG2 VAL A 296      13.272 -29.751  20.659  1.00  0.66           H  
ATOM   4415 3HG2 VAL A 296      12.194 -29.098  21.924  1.00  0.66           H  
ATOM   4416  N   VAL A 297       9.975 -26.917  18.548  1.00  0.64           N  
ATOM   4417  CA  VAL A 297       9.219 -26.467  17.390  1.00  0.64           C  
ATOM   4418  C   VAL A 297       9.825 -25.198  16.795  1.00  0.64           C  
ATOM   4419  O   VAL A 297       9.969 -25.082  15.575  1.00  0.64           O  
ATOM   4420  CB  VAL A 297       7.756 -26.221  17.775  1.00  0.64           C  
ATOM   4421  CG1 VAL A 297       7.036 -25.585  16.635  1.00  0.64           C  
ATOM   4422  CG2 VAL A 297       7.104 -27.540  18.156  1.00  0.64           C  
ATOM   4423  H   VAL A 297       9.533 -26.954  19.471  1.00  0.64           H  
ATOM   4424  HA  VAL A 297       9.249 -27.254  16.637  1.00  0.64           H  
ATOM   4425  HB  VAL A 297       7.717 -25.534  18.620  1.00  0.64           H  
ATOM   4426 1HG1 VAL A 297       6.004 -25.402  16.915  1.00  0.64           H  
ATOM   4427 2HG1 VAL A 297       7.523 -24.642  16.389  1.00  0.64           H  
ATOM   4428 3HG1 VAL A 297       7.066 -26.249  15.773  1.00  0.64           H  
ATOM   4429 1HG2 VAL A 297       6.071 -27.360  18.440  1.00  0.64           H  
ATOM   4430 2HG2 VAL A 297       7.138 -28.228  17.309  1.00  0.64           H  
ATOM   4431 3HG2 VAL A 297       7.640 -27.982  19.001  1.00  0.64           H  
ATOM   4432  N   ALA A 298      10.184 -24.245  17.654  1.00  0.64           N  
ATOM   4433  CA  ALA A 298      10.797 -23.008  17.208  1.00  0.64           C  
ATOM   4434  C   ALA A 298      12.108 -23.267  16.507  1.00  0.64           C  
ATOM   4435  O   ALA A 298      12.383 -22.702  15.449  1.00  0.64           O  
ATOM   4436  CB  ALA A 298      11.059 -22.104  18.387  1.00  0.64           C  
ATOM   4437  H   ALA A 298      10.029 -24.390  18.645  1.00  0.64           H  
ATOM   4438  HA  ALA A 298      10.120 -22.528  16.507  1.00  0.64           H  
ATOM   4439 1HB  ALA A 298      11.504 -21.177  18.036  1.00  0.64           H  
ATOM   4440 2HB  ALA A 298      10.120 -21.894  18.897  1.00  0.64           H  
ATOM   4441 3HB  ALA A 298      11.739 -22.596  19.078  1.00  0.64           H  
ATOM   4442  N   LEU A 299      12.901 -24.181  17.050  1.00  0.64           N  
ATOM   4443  CA  LEU A 299      14.181 -24.454  16.452  1.00  0.64           C  
ATOM   4444  C   LEU A 299      13.940 -25.097  15.101  1.00  0.64           C  
ATOM   4445  O   LEU A 299      14.608 -24.751  14.131  1.00  0.64           O  
ATOM   4446  CB  LEU A 299      15.031 -25.331  17.375  1.00  0.64           C  
ATOM   4447  CG  LEU A 299      16.456 -25.566  16.935  1.00  0.64           C  
ATOM   4448  CD1 LEU A 299      17.149 -24.217  16.777  1.00  0.64           C  
ATOM   4449  CD2 LEU A 299      17.165 -26.361  17.996  1.00  0.64           C  
ATOM   4450  H   LEU A 299      12.646 -24.648  17.919  1.00  0.64           H  
ATOM   4451  HA  LEU A 299      14.704 -23.518  16.295  1.00  0.64           H  
ATOM   4452 1HB  LEU A 299      15.056 -24.875  18.357  1.00  0.64           H  
ATOM   4453 2HB  LEU A 299      14.540 -26.304  17.470  1.00  0.64           H  
ATOM   4454  HG  LEU A 299      16.485 -26.099  15.979  1.00  0.64           H  
ATOM   4455 1HD1 LEU A 299      18.181 -24.383  16.487  1.00  0.64           H  
ATOM   4456 2HD1 LEU A 299      16.642 -23.629  16.013  1.00  0.64           H  
ATOM   4457 3HD1 LEU A 299      17.118 -23.683  17.718  1.00  0.64           H  
ATOM   4458 1HD2 LEU A 299      18.177 -26.496  17.691  1.00  0.64           H  
ATOM   4459 2HD2 LEU A 299      17.141 -25.818  18.937  1.00  0.64           H  
ATOM   4460 3HD2 LEU A 299      16.679 -27.331  18.122  1.00  0.64           H  
ATOM   4461  N   ALA A 300      12.967 -26.013  15.025  1.00  0.64           N  
ATOM   4462  CA  ALA A 300      12.632 -26.674  13.771  1.00  0.64           C  
ATOM   4463  C   ALA A 300      12.176 -25.678  12.714  1.00  0.64           C  
ATOM   4464  O   ALA A 300      12.548 -25.788  11.541  1.00  0.64           O  
ATOM   4465  CB  ALA A 300      11.536 -27.697  14.016  1.00  0.64           C  
ATOM   4466  H   ALA A 300      12.458 -26.281  15.867  1.00  0.64           H  
ATOM   4467  HA  ALA A 300      13.525 -27.153  13.401  1.00  0.64           H  
ATOM   4468 1HB  ALA A 300      11.293 -28.211  13.091  1.00  0.64           H  
ATOM   4469 2HB  ALA A 300      11.867 -28.412  14.757  1.00  0.64           H  
ATOM   4470 3HB  ALA A 300      10.666 -27.191  14.387  1.00  0.64           H  
ATOM   4471  N   ALA A 301      11.409 -24.667  13.126  1.00  0.66           N  
ATOM   4472  CA  ALA A 301      10.954 -23.632  12.208  1.00  0.66           C  
ATOM   4473  C   ALA A 301      12.135 -22.898  11.609  1.00  0.66           C  
ATOM   4474  O   ALA A 301      12.139 -22.556  10.423  1.00  0.66           O  
ATOM   4475  CB  ALA A 301      10.050 -22.672  12.930  1.00  0.66           C  
ATOM   4476  H   ALA A 301      11.106 -24.636  14.102  1.00  0.66           H  
ATOM   4477  HA  ALA A 301      10.414 -24.101  11.400  1.00  0.66           H  
ATOM   4478 1HB  ALA A 301       9.694 -21.912  12.241  1.00  0.66           H  
ATOM   4479 2HB  ALA A 301       9.218 -23.228  13.345  1.00  0.66           H  
ATOM   4480 3HB  ALA A 301      10.601 -22.205  13.730  1.00  0.66           H  
ATOM   4481  N   VAL A 302      13.150 -22.679  12.435  1.00  0.68           N  
ATOM   4482  CA  VAL A 302      14.348 -21.982  12.027  1.00  0.68           C  
ATOM   4483  C   VAL A 302      15.241 -22.878  11.170  1.00  0.68           C  
ATOM   4484  O   VAL A 302      15.727 -22.444  10.127  1.00  0.68           O  
ATOM   4485  CB  VAL A 302      15.065 -21.453  13.266  1.00  0.68           C  
ATOM   4486  CG1 VAL A 302      16.364 -20.836  12.925  1.00  0.68           C  
ATOM   4487  CG2 VAL A 302      14.181 -20.415  13.898  1.00  0.68           C  
ATOM   4488  H   VAL A 302      13.062 -22.977  13.411  1.00  0.68           H  
ATOM   4489  HA  VAL A 302      14.048 -21.121  11.433  1.00  0.68           H  
ATOM   4490  HB  VAL A 302      15.249 -22.278  13.955  1.00  0.68           H  
ATOM   4491 1HG1 VAL A 302      16.836 -20.472  13.833  1.00  0.68           H  
ATOM   4492 2HG1 VAL A 302      17.004 -21.552  12.441  1.00  0.68           H  
ATOM   4493 3HG1 VAL A 302      16.175 -20.022  12.266  1.00  0.68           H  
ATOM   4494 1HG2 VAL A 302      14.649 -20.037  14.764  1.00  0.68           H  
ATOM   4495 2HG2 VAL A 302      14.020 -19.607  13.189  1.00  0.68           H  
ATOM   4496 3HG2 VAL A 302      13.230 -20.851  14.163  1.00  0.68           H  
ATOM   4497  N   GLU A 303      15.441 -24.141  11.554  1.00  0.72           N  
ATOM   4498  CA  GLU A 303      16.277 -24.975  10.702  1.00  0.72           C  
ATOM   4499  C   GLU A 303      15.636 -25.069   9.322  1.00  0.72           C  
ATOM   4500  O   GLU A 303      16.325 -24.977   8.303  1.00  0.72           O  
ATOM   4501  CB  GLU A 303      16.474 -26.400  11.267  1.00  0.72           C  
ATOM   4502  CG  GLU A 303      17.375 -26.526  12.494  1.00  0.72           C  
ATOM   4503  CD  GLU A 303      17.601 -27.936  12.898  1.00  0.72           C  
ATOM   4504  OE1 GLU A 303      17.033 -28.790  12.290  1.00  0.72           O  
ATOM   4505  OE2 GLU A 303      18.379 -28.192  13.781  1.00  0.72           O  
ATOM   4506  H   GLU A 303      15.035 -24.492  12.416  1.00  0.72           H  
ATOM   4507  HA  GLU A 303      17.254 -24.504  10.598  1.00  0.72           H  
ATOM   4508 1HB  GLU A 303      15.499 -26.810  11.540  1.00  0.72           H  
ATOM   4509 2HB  GLU A 303      16.887 -27.039  10.485  1.00  0.72           H  
ATOM   4510 1HG  GLU A 303      18.324 -26.112  12.256  1.00  0.72           H  
ATOM   4511 2HG  GLU A 303      16.943 -25.965  13.326  1.00  0.72           H  
ATOM   4512  N   ALA A 304      14.303 -25.204   9.281  1.00  0.79           N  
ATOM   4513  CA  ALA A 304      13.585 -25.262   8.017  1.00  0.79           C  
ATOM   4514  C   ALA A 304      13.737 -23.956   7.235  1.00  0.79           C  
ATOM   4515  O   ALA A 304      14.005 -23.971   6.033  1.00  0.79           O  
ATOM   4516  CB  ALA A 304      12.120 -25.553   8.281  1.00  0.79           C  
ATOM   4517  H   ALA A 304      13.773 -25.290  10.149  1.00  0.79           H  
ATOM   4518  HA  ALA A 304      14.010 -26.063   7.417  1.00  0.79           H  
ATOM   4519 1HB  ALA A 304      11.590 -25.614   7.338  1.00  0.79           H  
ATOM   4520 2HB  ALA A 304      12.023 -26.495   8.819  1.00  0.79           H  
ATOM   4521 3HB  ALA A 304      11.693 -24.750   8.884  1.00  0.79           H  
ATOM   4522  N   PHE A 305      13.642 -22.819   7.927  1.00  0.90           N  
ATOM   4523  CA  PHE A 305      13.743 -21.505   7.299  1.00  0.90           C  
ATOM   4524  C   PHE A 305      15.069 -21.320   6.592  1.00  0.90           C  
ATOM   4525  O   PHE A 305      15.131 -20.825   5.465  1.00  0.90           O  
ATOM   4526  CB  PHE A 305      13.557 -20.386   8.310  1.00  0.90           C  
ATOM   4527  CG  PHE A 305      13.527 -19.086   7.664  1.00  0.90           C  
ATOM   4528  CD1 PHE A 305      12.368 -18.688   7.031  1.00  0.90           C  
ATOM   4529  CD2 PHE A 305      14.626 -18.255   7.652  1.00  0.90           C  
ATOM   4530  CE1 PHE A 305      12.303 -17.502   6.395  1.00  0.90           C  
ATOM   4531  CE2 PHE A 305      14.572 -17.054   7.009  1.00  0.90           C  
ATOM   4532  CZ  PHE A 305      13.408 -16.683   6.371  1.00  0.90           C  
ATOM   4533  H   PHE A 305      13.422 -22.851   8.921  1.00  0.90           H  
ATOM   4534  HA  PHE A 305      12.957 -21.423   6.550  1.00  0.90           H  
ATOM   4535 1HB  PHE A 305      12.629 -20.534   8.858  1.00  0.90           H  
ATOM   4536 2HB  PHE A 305      14.373 -20.400   9.028  1.00  0.90           H  
ATOM   4537  HD1 PHE A 305      11.498 -19.345   7.046  1.00  0.90           H  
ATOM   4538  HD2 PHE A 305      15.535 -18.568   8.145  1.00  0.90           H  
ATOM   4539  HE1 PHE A 305      11.378 -17.209   5.907  1.00  0.90           H  
ATOM   4540  HE2 PHE A 305      15.443 -16.397   6.992  1.00  0.90           H  
ATOM   4541  HZ  PHE A 305      13.365 -15.740   5.860  1.00  0.90           H  
ATOM   4542  N   PHE A 306      16.138 -21.725   7.266  1.00  1.10           N  
ATOM   4543  CA  PHE A 306      17.489 -21.575   6.758  1.00  1.10           C  
ATOM   4544  C   PHE A 306      17.908 -22.716   5.805  1.00  1.10           C  
ATOM   4545  O   PHE A 306      19.066 -22.783   5.389  1.00  1.10           O  
ATOM   4546  CB  PHE A 306      18.459 -21.435   7.944  1.00  1.10           C  
ATOM   4547  CG  PHE A 306      18.422 -20.048   8.643  1.00  1.10           C  
ATOM   4548  CD1 PHE A 306      17.519 -19.762   9.643  1.00  1.10           C  
ATOM   4549  CD2 PHE A 306      19.330 -19.051   8.309  1.00  1.10           C  
ATOM   4550  CE1 PHE A 306      17.501 -18.535  10.270  1.00  1.10           C  
ATOM   4551  CE2 PHE A 306      19.314 -17.823   8.955  1.00  1.10           C  
ATOM   4552  CZ  PHE A 306      18.388 -17.579   9.936  1.00  1.10           C  
ATOM   4553  H   PHE A 306      16.003 -22.131   8.195  1.00  1.10           H  
ATOM   4554  HA  PHE A 306      17.527 -20.644   6.192  1.00  1.10           H  
ATOM   4555 1HB  PHE A 306      18.207 -22.198   8.689  1.00  1.10           H  
ATOM   4556 2HB  PHE A 306      19.477 -21.629   7.613  1.00  1.10           H  
ATOM   4557  HD1 PHE A 306      16.815 -20.501   9.929  1.00  1.10           H  
ATOM   4558  HD2 PHE A 306      20.067 -19.241   7.536  1.00  1.10           H  
ATOM   4559  HE1 PHE A 306      16.785 -18.334  11.041  1.00  1.10           H  
ATOM   4560  HE2 PHE A 306      20.038 -17.051   8.686  1.00  1.10           H  
ATOM   4561  HZ  PHE A 306      18.369 -16.629  10.454  1.00  1.10           H  
ATOM   4562  N   GLY A 307      16.954 -23.577   5.404  1.00  1.37           N  
ATOM   4563  CA  GLY A 307      17.193 -24.653   4.437  1.00  1.37           C  
ATOM   4564  C   GLY A 307      17.371 -26.082   4.975  1.00  1.37           C  
ATOM   4565  O   GLY A 307      17.340 -27.032   4.186  1.00  1.37           O  
ATOM   4566  H   GLY A 307      16.002 -23.494   5.763  1.00  1.37           H  
ATOM   4567 1HA  GLY A 307      16.356 -24.657   3.740  1.00  1.37           H  
ATOM   4568 2HA  GLY A 307      18.064 -24.393   3.844  1.00  1.37           H  
ATOM   4569  N   ALA A 308      17.575 -26.258   6.276  1.00  1.72           N  
ATOM   4570  CA  ALA A 308      17.734 -27.595   6.849  1.00  1.72           C  
ATOM   4571  C   ALA A 308      18.649 -28.491   5.988  1.00  1.72           C  
ATOM   4572  O   ALA A 308      19.816 -28.170   5.719  1.00  1.72           O  
ATOM   4573  CB  ALA A 308      16.362 -28.240   7.036  1.00  1.72           C  
ATOM   4574  H   ALA A 308      17.545 -25.462   6.908  1.00  1.72           H  
ATOM   4575  HA  ALA A 308      18.206 -27.484   7.828  1.00  1.72           H  
ATOM   4576 1HB  ALA A 308      16.477 -29.215   7.511  1.00  1.72           H  
ATOM   4577 2HB  ALA A 308      15.763 -27.605   7.678  1.00  1.72           H  
ATOM   4578 3HB  ALA A 308      15.865 -28.350   6.073  1.00  1.72           H  
ATOM   4579  N   GLY A 309      18.107 -29.640   5.568  1.00  2.03           N  
ATOM   4580  CA  GLY A 309      18.847 -30.594   4.759  1.00  2.03           C  
ATOM   4581  C   GLY A 309      20.070 -31.064   5.512  1.00  2.03           C  
ATOM   4582  O   GLY A 309      19.973 -31.455   6.676  1.00  2.03           O  
ATOM   4583  H   GLY A 309      17.154 -29.855   5.803  1.00  2.03           H  
ATOM   4584 1HA  GLY A 309      18.211 -31.442   4.508  1.00  2.03           H  
ATOM   4585 2HA  GLY A 309      19.148 -30.122   3.823  1.00  2.03           H  
ATOM   4586  N   ALA A 310      21.217 -31.052   4.843  1.00  2.20           N  
ATOM   4587  CA  ALA A 310      22.460 -31.453   5.461  1.00  2.20           C  
ATOM   4588  C   ALA A 310      23.409 -30.285   5.360  1.00  2.20           C  
ATOM   4589  O   ALA A 310      24.347 -30.131   6.145  1.00  2.20           O  
ATOM   4590  CB  ALA A 310      23.040 -32.676   4.778  1.00  2.20           C  
ATOM   4591  H   ALA A 310      21.261 -30.719   3.881  1.00  2.20           H  
ATOM   4592  HA  ALA A 310      22.279 -31.672   6.510  1.00  2.20           H  
ATOM   4593 1HB  ALA A 310      23.979 -32.947   5.258  1.00  2.20           H  
ATOM   4594 2HB  ALA A 310      22.338 -33.505   4.856  1.00  2.20           H  
ATOM   4595 3HB  ALA A 310      23.222 -32.450   3.728  1.00  2.20           H  
ATOM   4596  N   GLN A 311      23.122 -29.451   4.376  1.00  2.14           N  
ATOM   4597  CA  GLN A 311      23.972 -28.334   4.010  1.00  2.14           C  
ATOM   4598  C   GLN A 311      23.787 -27.088   4.874  1.00  2.14           C  
ATOM   4599  O   GLN A 311      24.678 -26.237   4.919  1.00  2.14           O  
ATOM   4600  CB  GLN A 311      23.714 -27.990   2.545  1.00  2.14           C  
ATOM   4601  CG  GLN A 311      24.051 -29.131   1.591  1.00  2.14           C  
ATOM   4602  CD  GLN A 311      22.968 -30.232   1.556  1.00  2.14           C  
ATOM   4603  OE1 GLN A 311      21.932 -30.167   2.248  1.00  2.14           O  
ATOM   4604  NE2 GLN A 311      23.214 -31.255   0.747  1.00  2.14           N  
ATOM   4605  H   GLN A 311      22.292 -29.637   3.835  1.00  2.14           H  
ATOM   4606  HA  GLN A 311      25.008 -28.655   4.112  1.00  2.14           H  
ATOM   4607 1HB  GLN A 311      22.665 -27.725   2.412  1.00  2.14           H  
ATOM   4608 2HB  GLN A 311      24.311 -27.121   2.265  1.00  2.14           H  
ATOM   4609 1HG  GLN A 311      24.161 -28.726   0.583  1.00  2.14           H  
ATOM   4610 2HG  GLN A 311      24.988 -29.587   1.912  1.00  2.14           H  
ATOM   4611 1HE2 GLN A 311      22.555 -32.007   0.668  1.00  2.14           H  
ATOM   4612 2HE2 GLN A 311      24.056 -31.275   0.205  1.00  2.14           H  
ATOM   4613  N   ARG A 312      22.650 -26.958   5.557  1.00  1.88           N  
ATOM   4614  CA  ARG A 312      22.387 -25.747   6.319  1.00  1.88           C  
ATOM   4615  C   ARG A 312      22.131 -26.013   7.799  1.00  1.88           C  
ATOM   4616  O   ARG A 312      20.998 -25.943   8.276  1.00  1.88           O  
ATOM   4617  CB  ARG A 312      21.209 -25.010   5.714  1.00  1.88           C  
ATOM   4618  CG  ARG A 312      21.401 -24.566   4.255  1.00  1.88           C  
ATOM   4619  CD  ARG A 312      22.323 -23.400   4.136  1.00  1.88           C  
ATOM   4620  NE  ARG A 312      21.742 -22.186   4.716  1.00  1.88           N  
ATOM   4621  CZ  ARG A 312      22.399 -21.017   4.854  1.00  1.88           C  
ATOM   4622  NH1 ARG A 312      23.654 -20.922   4.463  1.00  1.88           N  
ATOM   4623  NH2 ARG A 312      21.796 -19.963   5.374  1.00  1.88           N  
ATOM   4624  H   ARG A 312      21.913 -27.665   5.529  1.00  1.88           H  
ATOM   4625  HA  ARG A 312      23.258 -25.098   6.247  1.00  1.88           H  
ATOM   4626 1HB  ARG A 312      20.327 -25.637   5.754  1.00  1.88           H  
ATOM   4627 2HB  ARG A 312      21.004 -24.122   6.307  1.00  1.88           H  
ATOM   4628 1HG  ARG A 312      21.801 -25.386   3.668  1.00  1.88           H  
ATOM   4629 2HG  ARG A 312      20.443 -24.273   3.841  1.00  1.88           H  
ATOM   4630 1HD  ARG A 312      23.253 -23.621   4.661  1.00  1.88           H  
ATOM   4631 2HD  ARG A 312      22.535 -23.210   3.086  1.00  1.88           H  
ATOM   4632  HE  ARG A 312      20.760 -22.239   5.028  1.00  1.88           H  
ATOM   4633 1HH1 ARG A 312      24.119 -21.728   4.065  1.00  1.88           H  
ATOM   4634 2HH1 ARG A 312      24.151 -20.049   4.563  1.00  1.88           H  
ATOM   4635 1HH2 ARG A 312      20.832 -20.022   5.673  1.00  1.88           H  
ATOM   4636 2HH2 ARG A 312      22.297 -19.096   5.470  1.00  1.88           H  
ATOM   4637  N   GLN A 313      23.199 -26.309   8.535  1.00  1.55           N  
ATOM   4638  CA  GLN A 313      23.071 -26.604   9.958  1.00  1.55           C  
ATOM   4639  C   GLN A 313      23.057 -25.250  10.664  1.00  1.55           C  
ATOM   4640  O   GLN A 313      23.656 -24.296  10.165  1.00  1.55           O  
ATOM   4641  CB  GLN A 313      24.274 -27.413  10.491  1.00  1.55           C  
ATOM   4642  CG  GLN A 313      24.610 -28.794   9.808  1.00  1.55           C  
ATOM   4643  CD  GLN A 313      23.568 -29.945   9.926  1.00  1.55           C  
ATOM   4644  OE1 GLN A 313      23.006 -30.290  10.983  1.00  1.55           O  
ATOM   4645  NE2 GLN A 313      23.355 -30.589   8.795  1.00  1.55           N  
ATOM   4646  H   GLN A 313      24.105 -26.347   8.089  1.00  1.55           H  
ATOM   4647  HA  GLN A 313      22.133 -27.126  10.153  1.00  1.55           H  
ATOM   4648 1HB  GLN A 313      25.169 -26.795  10.419  1.00  1.55           H  
ATOM   4649 2HB  GLN A 313      24.118 -27.608  11.552  1.00  1.55           H  
ATOM   4650 1HG  GLN A 313      24.754 -28.606   8.739  1.00  1.55           H  
ATOM   4651 2HG  GLN A 313      25.545 -29.158  10.235  1.00  1.55           H  
ATOM   4652 1HE2 GLN A 313      22.721 -31.357   8.746  1.00  1.55           H  
ATOM   4653 2HE2 GLN A 313      23.851 -30.317   7.946  1.00  1.55           H  
ATOM   4654  N   LEU A 314      22.412 -25.149  11.817  1.00  1.25           N  
ATOM   4655  CA  LEU A 314      22.448 -23.886  12.549  1.00  1.25           C  
ATOM   4656  C   LEU A 314      23.640 -23.854  13.486  1.00  1.25           C  
ATOM   4657  O   LEU A 314      24.097 -24.891  13.968  1.00  1.25           O  
ATOM   4658  CB  LEU A 314      21.172 -23.667  13.355  1.00  1.25           C  
ATOM   4659  CG  LEU A 314      19.882 -23.622  12.579  1.00  1.25           C  
ATOM   4660  CD1 LEU A 314      18.748 -23.521  13.580  1.00  1.25           C  
ATOM   4661  CD2 LEU A 314      19.878 -22.454  11.604  1.00  1.25           C  
ATOM   4662  H   LEU A 314      21.911 -25.943  12.195  1.00  1.25           H  
ATOM   4663  HA  LEU A 314      22.550 -23.069  11.835  1.00  1.25           H  
ATOM   4664 1HB  LEU A 314      21.087 -24.459  14.081  1.00  1.25           H  
ATOM   4665 2HB  LEU A 314      21.267 -22.724  13.896  1.00  1.25           H  
ATOM   4666  HG  LEU A 314      19.774 -24.534  12.018  1.00  1.25           H  
ATOM   4667 1HD1 LEU A 314      17.801 -23.523  13.065  1.00  1.25           H  
ATOM   4668 2HD1 LEU A 314      18.796 -24.386  14.240  1.00  1.25           H  
ATOM   4669 3HD1 LEU A 314      18.846 -22.608  14.164  1.00  1.25           H  
ATOM   4670 1HD2 LEU A 314      18.935 -22.437  11.057  1.00  1.25           H  
ATOM   4671 2HD2 LEU A 314      19.994 -21.541  12.148  1.00  1.25           H  
ATOM   4672 3HD2 LEU A 314      20.704 -22.561  10.900  1.00  1.25           H  
ATOM   4673  N   ASP A 315      24.131 -22.659  13.768  1.00  1.02           N  
ATOM   4674  CA  ASP A 315      25.214 -22.491  14.724  1.00  1.02           C  
ATOM   4675  C   ASP A 315      24.661 -22.594  16.130  1.00  1.02           C  
ATOM   4676  O   ASP A 315      23.842 -21.776  16.553  1.00  1.02           O  
ATOM   4677  CB  ASP A 315      25.965 -21.174  14.502  1.00  1.02           C  
ATOM   4678  CG  ASP A 315      27.215 -20.972  15.439  1.00  1.02           C  
ATOM   4679  OD1 ASP A 315      27.272 -21.546  16.533  1.00  1.02           O  
ATOM   4680  OD2 ASP A 315      28.099 -20.252  15.029  1.00  1.02           O  
ATOM   4681  H   ASP A 315      23.735 -21.847  13.316  1.00  1.02           H  
ATOM   4682  HA  ASP A 315      25.927 -23.305  14.583  1.00  1.02           H  
ATOM   4683 1HB  ASP A 315      26.304 -21.127  13.467  1.00  1.02           H  
ATOM   4684 2HB  ASP A 315      25.282 -20.339  14.653  1.00  1.02           H  
ATOM   4685  N   VAL A 316      25.102 -23.613  16.852  1.00  0.88           N  
ATOM   4686  CA  VAL A 316      24.592 -23.901  18.179  1.00  0.88           C  
ATOM   4687  C   VAL A 316      24.750 -22.702  19.106  1.00  0.88           C  
ATOM   4688  O   VAL A 316      23.903 -22.490  19.975  1.00  0.88           O  
ATOM   4689  CB  VAL A 316      25.310 -25.105  18.818  1.00  0.88           C  
ATOM   4690  CG1 VAL A 316      24.854 -25.248  20.284  1.00  0.88           C  
ATOM   4691  CG2 VAL A 316      25.020 -26.377  18.023  1.00  0.88           C  
ATOM   4692  H   VAL A 316      25.798 -24.222  16.444  1.00  0.88           H  
ATOM   4693  HA  VAL A 316      23.536 -24.140  18.087  1.00  0.88           H  
ATOM   4694  HB  VAL A 316      26.384 -24.917  18.823  1.00  0.88           H  
ATOM   4695 1HG1 VAL A 316      25.374 -26.085  20.750  1.00  0.88           H  
ATOM   4696 2HG1 VAL A 316      25.086 -24.332  20.827  1.00  0.88           H  
ATOM   4697 3HG1 VAL A 316      23.781 -25.427  20.314  1.00  0.88           H  
ATOM   4698 1HG2 VAL A 316      25.540 -27.220  18.479  1.00  0.88           H  
ATOM   4699 2HG2 VAL A 316      23.974 -26.579  18.018  1.00  0.88           H  
ATOM   4700 3HG2 VAL A 316      25.364 -26.249  16.995  1.00  0.88           H  
ATOM   4701  N   GLU A 317      25.853 -21.951  18.991  1.00  0.80           N  
ATOM   4702  CA  GLU A 317      26.040 -20.841  19.917  1.00  0.80           C  
ATOM   4703  C   GLU A 317      24.989 -19.764  19.657  1.00  0.80           C  
ATOM   4704  O   GLU A 317      24.461 -19.157  20.592  1.00  0.80           O  
ATOM   4705  CB  GLU A 317      27.442 -20.246  19.809  1.00  0.80           C  
ATOM   4706  CG  GLU A 317      27.747 -19.171  20.859  1.00  0.80           C  
ATOM   4707  CD  GLU A 317      27.783 -19.707  22.297  1.00  0.80           C  
ATOM   4708  OE1 GLU A 317      27.942 -20.903  22.480  1.00  0.80           O  
ATOM   4709  OE2 GLU A 317      27.641 -18.917  23.202  1.00  0.80           O  
ATOM   4710  H   GLU A 317      26.509 -22.097  18.212  1.00  0.80           H  
ATOM   4711  HA  GLU A 317      25.904 -21.209  20.928  1.00  0.80           H  
ATOM   4712 1HB  GLU A 317      28.180 -21.040  19.913  1.00  0.80           H  
ATOM   4713 2HB  GLU A 317      27.573 -19.806  18.818  1.00  0.80           H  
ATOM   4714 1HG  GLU A 317      28.710 -18.718  20.628  1.00  0.80           H  
ATOM   4715 2HG  GLU A 317      26.986 -18.393  20.789  1.00  0.80           H  
ATOM   4716  N   ALA A 318      24.688 -19.512  18.380  1.00  0.76           N  
ATOM   4717  CA  ALA A 318      23.661 -18.533  18.045  1.00  0.76           C  
ATOM   4718  C   ALA A 318      22.324 -19.014  18.585  1.00  0.76           C  
ATOM   4719  O   ALA A 318      21.544 -18.234  19.131  1.00  0.76           O  
ATOM   4720  CB  ALA A 318      23.584 -18.320  16.554  1.00  0.76           C  
ATOM   4721  H   ALA A 318      25.155 -20.037  17.647  1.00  0.76           H  
ATOM   4722  HA  ALA A 318      23.909 -17.590  18.530  1.00  0.76           H  
ATOM   4723 1HB  ALA A 318      22.815 -17.586  16.332  1.00  0.76           H  
ATOM   4724 2HB  ALA A 318      24.544 -17.966  16.184  1.00  0.76           H  
ATOM   4725 3HB  ALA A 318      23.336 -19.264  16.077  1.00  0.76           H  
ATOM   4726  N   VAL A 319      22.090 -20.322  18.488  1.00  0.73           N  
ATOM   4727  CA  VAL A 319      20.867 -20.917  18.999  1.00  0.73           C  
ATOM   4728  C   VAL A 319      20.770 -20.734  20.511  1.00  0.73           C  
ATOM   4729  O   VAL A 319      19.717 -20.344  21.025  1.00  0.73           O  
ATOM   4730  CB  VAL A 319      20.766 -22.393  18.570  1.00  0.73           C  
ATOM   4731  CG1 VAL A 319      19.628 -23.088  19.289  1.00  0.73           C  
ATOM   4732  CG2 VAL A 319      20.530 -22.429  17.036  1.00  0.73           C  
ATOM   4733  H   VAL A 319      22.777 -20.913  18.015  1.00  0.73           H  
ATOM   4734  HA  VAL A 319      20.034 -20.396  18.540  1.00  0.73           H  
ATOM   4735  HB  VAL A 319      21.680 -22.908  18.821  1.00  0.73           H  
ATOM   4736 1HG1 VAL A 319      19.567 -24.125  18.969  1.00  0.73           H  
ATOM   4737 2HG1 VAL A 319      19.807 -23.052  20.360  1.00  0.73           H  
ATOM   4738 3HG1 VAL A 319      18.704 -22.588  19.059  1.00  0.73           H  
ATOM   4739 1HG2 VAL A 319      20.459 -23.447  16.701  1.00  0.73           H  
ATOM   4740 2HG2 VAL A 319      19.606 -21.911  16.796  1.00  0.73           H  
ATOM   4741 3HG2 VAL A 319      21.358 -21.939  16.528  1.00  0.73           H  
ATOM   4742  N   ARG A 320      21.883 -20.947  21.224  1.00  0.72           N  
ATOM   4743  CA  ARG A 320      21.900 -20.717  22.664  1.00  0.72           C  
ATOM   4744  C   ARG A 320      21.572 -19.264  22.991  1.00  0.72           C  
ATOM   4745  O   ARG A 320      20.775 -18.994  23.892  1.00  0.72           O  
ATOM   4746  CB  ARG A 320      23.286 -21.010  23.242  1.00  0.72           C  
ATOM   4747  CG  ARG A 320      23.676 -22.449  23.322  1.00  0.72           C  
ATOM   4748  CD  ARG A 320      25.082 -22.638  23.724  1.00  0.72           C  
ATOM   4749  NE  ARG A 320      25.433 -24.042  23.834  1.00  0.72           N  
ATOM   4750  CZ  ARG A 320      26.679 -24.530  23.793  1.00  0.72           C  
ATOM   4751  NH1 ARG A 320      27.734 -23.747  23.610  1.00  0.72           N  
ATOM   4752  NH2 ARG A 320      26.821 -25.824  23.935  1.00  0.72           N  
ATOM   4753  H   ARG A 320      22.721 -21.291  20.756  1.00  0.72           H  
ATOM   4754  HA  ARG A 320      21.163 -21.366  23.133  1.00  0.72           H  
ATOM   4755 1HB  ARG A 320      24.042 -20.510  22.646  1.00  0.72           H  
ATOM   4756 2HB  ARG A 320      23.348 -20.600  24.247  1.00  0.72           H  
ATOM   4757 1HG  ARG A 320      23.089 -22.891  24.103  1.00  0.72           H  
ATOM   4758 2HG  ARG A 320      23.496 -22.950  22.380  1.00  0.72           H  
ATOM   4759 1HD  ARG A 320      25.735 -22.184  22.992  1.00  0.72           H  
ATOM   4760 2HD  ARG A 320      25.247 -22.172  24.691  1.00  0.72           H  
ATOM   4761  HE  ARG A 320      24.683 -24.737  23.996  1.00  0.72           H  
ATOM   4762 1HH1 ARG A 320      27.628 -22.725  23.467  1.00  0.72           H  
ATOM   4763 2HH1 ARG A 320      28.656 -24.149  23.581  1.00  0.72           H  
ATOM   4764 1HH2 ARG A 320      25.965 -26.386  24.056  1.00  0.72           H  
ATOM   4765 2HH2 ARG A 320      27.733 -26.251  23.915  1.00  0.72           H  
ATOM   4766  N   ALA A 321      22.176 -18.325  22.252  1.00  0.72           N  
ATOM   4767  CA  ALA A 321      21.936 -16.905  22.485  1.00  0.72           C  
ATOM   4768  C   ALA A 321      20.482 -16.529  22.207  1.00  0.72           C  
ATOM   4769  O   ALA A 321      19.854 -15.794  22.978  1.00  0.72           O  
ATOM   4770  CB  ALA A 321      22.871 -16.085  21.615  1.00  0.72           C  
ATOM   4771  H   ALA A 321      22.838 -18.605  21.525  1.00  0.72           H  
ATOM   4772  HA  ALA A 321      22.145 -16.695  23.534  1.00  0.72           H  
ATOM   4773 1HB  ALA A 321      22.715 -15.027  21.807  1.00  0.72           H  
ATOM   4774 2HB  ALA A 321      23.905 -16.354  21.840  1.00  0.72           H  
ATOM   4775 3HB  ALA A 321      22.664 -16.299  20.568  1.00  0.72           H  
ATOM   4776  N   GLY A 322      19.938 -17.079  21.124  1.00  0.73           N  
ATOM   4777  CA  GLY A 322      18.568 -16.831  20.719  1.00  0.73           C  
ATOM   4778  C   GLY A 322      17.625 -17.284  21.807  1.00  0.73           C  
ATOM   4779  O   GLY A 322      16.793 -16.518  22.292  1.00  0.73           O  
ATOM   4780  H   GLY A 322      20.512 -17.674  20.532  1.00  0.73           H  
ATOM   4781 1HA  GLY A 322      18.426 -15.770  20.516  1.00  0.73           H  
ATOM   4782 2HA  GLY A 322      18.365 -17.369  19.801  1.00  0.73           H  
ATOM   4783  N   PHE A 323      17.761 -18.529  22.229  1.00  0.76           N  
ATOM   4784  CA  PHE A 323      16.903 -19.028  23.280  1.00  0.76           C  
ATOM   4785  C   PHE A 323      17.063 -18.264  24.590  1.00  0.76           C  
ATOM   4786  O   PHE A 323      16.068 -17.944  25.239  1.00  0.76           O  
ATOM   4787  CB  PHE A 323      17.125 -20.509  23.471  1.00  0.76           C  
ATOM   4788  CG  PHE A 323      16.338 -21.335  22.490  1.00  0.76           C  
ATOM   4789  CD1 PHE A 323      16.944 -22.234  21.651  1.00  0.76           C  
ATOM   4790  CD2 PHE A 323      14.963 -21.189  22.413  1.00  0.76           C  
ATOM   4791  CE1 PHE A 323      16.208 -22.988  20.768  1.00  0.76           C  
ATOM   4792  CE2 PHE A 323      14.237 -21.925  21.530  1.00  0.76           C  
ATOM   4793  CZ  PHE A 323      14.859 -22.827  20.709  1.00  0.76           C  
ATOM   4794  H   PHE A 323      18.472 -19.139  21.819  1.00  0.76           H  
ATOM   4795  HA  PHE A 323      15.870 -18.900  22.950  1.00  0.76           H  
ATOM   4796 1HB  PHE A 323      18.187 -20.726  23.325  1.00  0.76           H  
ATOM   4797 2HB  PHE A 323      16.883 -20.797  24.471  1.00  0.76           H  
ATOM   4798  HD1 PHE A 323      18.019 -22.342  21.693  1.00  0.76           H  
ATOM   4799  HD2 PHE A 323      14.464 -20.475  23.069  1.00  0.76           H  
ATOM   4800  HE1 PHE A 323      16.701 -23.700  20.112  1.00  0.76           H  
ATOM   4801  HE2 PHE A 323      13.171 -21.800  21.477  1.00  0.76           H  
ATOM   4802  HZ  PHE A 323      14.273 -23.406  20.009  1.00  0.76           H  
ATOM   4803  N   ALA A 324      18.295 -17.896  24.955  1.00  0.82           N  
ATOM   4804  CA  ALA A 324      18.531 -17.153  26.190  1.00  0.82           C  
ATOM   4805  C   ALA A 324      17.775 -15.832  26.188  1.00  0.82           C  
ATOM   4806  O   ALA A 324      17.324 -15.356  27.231  1.00  0.82           O  
ATOM   4807  CB  ALA A 324      20.011 -16.885  26.372  1.00  0.82           C  
ATOM   4808  H   ALA A 324      19.100 -18.175  24.398  1.00  0.82           H  
ATOM   4809  HA  ALA A 324      18.171 -17.757  27.020  1.00  0.82           H  
ATOM   4810 1HB  ALA A 324      20.173 -16.352  27.305  1.00  0.82           H  
ATOM   4811 2HB  ALA A 324      20.544 -17.837  26.392  1.00  0.82           H  
ATOM   4812 3HB  ALA A 324      20.369 -16.285  25.539  1.00  0.82           H  
ATOM   4813  N   ALA A 325      17.672 -15.223  25.006  1.00  0.90           N  
ATOM   4814  CA  ALA A 325      17.009 -13.947  24.803  1.00  0.90           C  
ATOM   4815  C   ALA A 325      15.488 -14.057  24.646  1.00  0.90           C  
ATOM   4816  O   ALA A 325      14.802 -13.032  24.568  1.00  0.90           O  
ATOM   4817  CB  ALA A 325      17.587 -13.276  23.568  1.00  0.90           C  
ATOM   4818  H   ALA A 325      18.109 -15.661  24.192  1.00  0.90           H  
ATOM   4819  HA  ALA A 325      17.211 -13.327  25.675  1.00  0.90           H  
ATOM   4820 1HB  ALA A 325      17.128 -12.301  23.428  1.00  0.90           H  
ATOM   4821 2HB  ALA A 325      18.664 -13.161  23.689  1.00  0.90           H  
ATOM   4822 3HB  ALA A 325      17.387 -13.905  22.700  1.00  0.90           H  
ATOM   4823  N   ALA A 326      14.930 -15.273  24.616  1.00  1.00           N  
ATOM   4824  CA  ALA A 326      13.497 -15.446  24.353  1.00  1.00           C  
ATOM   4825  C   ALA A 326      12.626 -15.146  25.565  1.00  1.00           C  
ATOM   4826  O   ALA A 326      11.950 -16.026  26.097  1.00  1.00           O  
ATOM   4827  CB  ALA A 326      13.219 -16.867  23.892  1.00  1.00           C  
ATOM   4828  H   ALA A 326      15.503 -16.106  24.748  1.00  1.00           H  
ATOM   4829  HA  ALA A 326      13.219 -14.755  23.556  1.00  1.00           H  
ATOM   4830 1HB  ALA A 326      12.160 -16.976  23.659  1.00  1.00           H  
ATOM   4831 2HB  ALA A 326      13.816 -17.077  23.001  1.00  1.00           H  
ATOM   4832 3HB  ALA A 326      13.495 -17.565  24.684  1.00  1.00           H  
ATOM   4833  N   THR A 327      12.618 -13.889  25.976  1.00  1.11           N  
ATOM   4834  CA  THR A 327      11.831 -13.455  27.115  1.00  1.11           C  
ATOM   4835  C   THR A 327      10.387 -13.331  26.676  1.00  1.11           C  
ATOM   4836  O   THR A 327      10.097 -12.765  25.619  1.00  1.11           O  
ATOM   4837  CB  THR A 327      12.318 -12.106  27.686  1.00  1.11           C  
ATOM   4838  OG1 THR A 327      13.684 -12.223  28.098  1.00  1.11           O  
ATOM   4839  CG2 THR A 327      11.475 -11.708  28.904  1.00  1.11           C  
ATOM   4840  H   THR A 327      13.217 -13.237  25.474  1.00  1.11           H  
ATOM   4841  HA  THR A 327      11.889 -14.211  27.899  1.00  1.11           H  
ATOM   4842  HB  THR A 327      12.240 -11.335  26.921  1.00  1.11           H  
ATOM   4843  HG1 THR A 327      14.243 -12.345  27.319  1.00  1.11           H  
ATOM   4844 1HG2 THR A 327      11.836 -10.760  29.299  1.00  1.11           H  
ATOM   4845 2HG2 THR A 327      10.443 -11.600  28.626  1.00  1.11           H  
ATOM   4846 3HG2 THR A 327      11.561 -12.477  29.672  1.00  1.11           H  
ATOM   4847  N   SER A 328       9.482 -13.856  27.477  1.00  1.21           N  
ATOM   4848  CA  SER A 328       8.072 -13.776  27.159  1.00  1.21           C  
ATOM   4849  C   SER A 328       7.267 -13.430  28.406  1.00  1.21           C  
ATOM   4850  O   SER A 328       6.911 -14.333  29.171  1.00  1.21           O  
ATOM   4851  CB  SER A 328       7.580 -15.073  26.588  1.00  1.21           C  
ATOM   4852  OG  SER A 328       6.246 -14.949  26.204  1.00  1.21           O  
ATOM   4853  H   SER A 328       9.785 -14.318  28.321  1.00  1.21           H  
ATOM   4854  HA  SER A 328       7.922 -13.020  26.395  1.00  1.21           H  
ATOM   4855 1HB  SER A 328       8.197 -15.369  25.739  1.00  1.21           H  
ATOM   4856 2HB  SER A 328       7.666 -15.849  27.344  1.00  1.21           H  
ATOM   4857  HG  SER A 328       5.806 -14.477  26.929  1.00  1.21           H  
ATOM   4858  N   PRO A 329       7.049 -12.134  28.686  1.00  1.30           N  
ATOM   4859  CA  PRO A 329       6.369 -11.643  29.859  1.00  1.30           C  
ATOM   4860  C   PRO A 329       5.023 -12.322  29.903  1.00  1.30           C  
ATOM   4861  O   PRO A 329       4.405 -12.551  28.861  1.00  1.30           O  
ATOM   4862  CB  PRO A 329       6.243 -10.138  29.580  1.00  1.30           C  
ATOM   4863  CG  PRO A 329       7.408  -9.836  28.660  1.00  1.30           C  
ATOM   4864  CD  PRO A 329       7.508 -11.060  27.771  1.00  1.30           C  
ATOM   4865  HA  PRO A 329       6.957 -11.852  30.766  1.00  1.30           H  
ATOM   4866 1HB  PRO A 329       5.264  -9.920  29.132  1.00  1.30           H  
ATOM   4867 2HB  PRO A 329       6.291  -9.584  30.533  1.00  1.30           H  
ATOM   4868 1HG  PRO A 329       7.220  -8.911  28.094  1.00  1.30           H  
ATOM   4869 2HG  PRO A 329       8.320  -9.669  29.252  1.00  1.30           H  
ATOM   4870 1HD  PRO A 329       6.823 -10.967  26.918  1.00  1.30           H  
ATOM   4871 2HD  PRO A 329       8.544 -11.184  27.459  1.00  1.30           H  
ATOM   4872  N   GLY A 330       4.585 -12.682  31.090  1.00  1.37           N  
ATOM   4873  CA  GLY A 330       3.317 -13.364  31.230  1.00  1.37           C  
ATOM   4874  C   GLY A 330       3.395 -14.877  31.008  1.00  1.37           C  
ATOM   4875  O   GLY A 330       2.368 -15.539  31.031  1.00  1.37           O  
ATOM   4876  H   GLY A 330       5.125 -12.450  31.930  1.00  1.37           H  
ATOM   4877 1HA  GLY A 330       2.933 -13.170  32.228  1.00  1.37           H  
ATOM   4878 2HA  GLY A 330       2.602 -12.932  30.531  1.00  1.37           H  
ATOM   4879  N   ARG A 331       4.573 -15.451  30.744  1.00  1.45           N  
ATOM   4880  CA  ARG A 331       4.629 -16.911  30.556  1.00  1.45           C  
ATOM   4881  C   ARG A 331       5.508 -17.544  31.624  1.00  1.45           C  
ATOM   4882  O   ARG A 331       6.738 -17.466  31.570  1.00  1.45           O  
ATOM   4883  CB  ARG A 331       5.126 -17.265  29.174  1.00  1.45           C  
ATOM   4884  CG  ARG A 331       4.285 -16.631  28.069  1.00  1.45           C  
ATOM   4885  CD  ARG A 331       2.911 -17.202  27.978  1.00  1.45           C  
ATOM   4886  NE  ARG A 331       2.113 -16.487  26.992  1.00  1.45           N  
ATOM   4887  CZ  ARG A 331       0.876 -16.832  26.596  1.00  1.45           C  
ATOM   4888  NH1 ARG A 331       0.301 -17.906  27.068  1.00  1.45           N  
ATOM   4889  NH2 ARG A 331       0.243 -16.080  25.728  1.00  1.45           N  
ATOM   4890  H   ARG A 331       5.418 -14.889  30.635  1.00  1.45           H  
ATOM   4891  HA  ARG A 331       3.627 -17.327  30.666  1.00  1.45           H  
ATOM   4892 1HB  ARG A 331       6.154 -16.922  29.054  1.00  1.45           H  
ATOM   4893 2HB  ARG A 331       5.118 -18.349  29.042  1.00  1.45           H  
ATOM   4894 1HG  ARG A 331       4.213 -15.554  28.228  1.00  1.45           H  
ATOM   4895 2HG  ARG A 331       4.771 -16.822  27.114  1.00  1.45           H  
ATOM   4896 1HD  ARG A 331       2.972 -18.248  27.676  1.00  1.45           H  
ATOM   4897 2HD  ARG A 331       2.411 -17.131  28.945  1.00  1.45           H  
ATOM   4898  HE  ARG A 331       2.512 -15.646  26.595  1.00  1.45           H  
ATOM   4899 1HH1 ARG A 331       0.789 -18.487  27.741  1.00  1.45           H  
ATOM   4900 2HH1 ARG A 331      -0.622 -18.155  26.750  1.00  1.45           H  
ATOM   4901 1HH2 ARG A 331       0.690 -15.243  25.381  1.00  1.45           H  
ATOM   4902 2HH2 ARG A 331      -0.687 -16.332  25.429  1.00  1.45           H  
ATOM   4903  N   LEU A 332       4.859 -18.117  32.640  1.00  1.54           N  
ATOM   4904  CA  LEU A 332       5.550 -18.629  33.831  1.00  1.54           C  
ATOM   4905  C   LEU A 332       6.535 -17.607  34.374  1.00  1.54           C  
ATOM   4906  O   LEU A 332       7.687 -17.936  34.671  1.00  1.54           O  
ATOM   4907  CB  LEU A 332       6.291 -19.932  33.533  1.00  1.54           C  
ATOM   4908  CG  LEU A 332       5.409 -21.099  33.492  1.00  1.54           C  
ATOM   4909  CD1 LEU A 332       4.612 -21.032  32.221  1.00  1.54           C  
ATOM   4910  CD2 LEU A 332       6.186 -22.356  33.582  1.00  1.54           C  
ATOM   4911  H   LEU A 332       3.835 -18.206  32.572  1.00  1.54           H  
ATOM   4912  HA  LEU A 332       4.801 -18.820  34.600  1.00  1.54           H  
ATOM   4913 1HB  LEU A 332       6.794 -19.850  32.572  1.00  1.54           H  
ATOM   4914 2HB  LEU A 332       7.038 -20.097  34.307  1.00  1.54           H  
ATOM   4915  HG  LEU A 332       4.741 -21.041  34.322  1.00  1.54           H  
ATOM   4916 1HD1 LEU A 332       3.922 -21.858  32.180  1.00  1.54           H  
ATOM   4917 2HD1 LEU A 332       4.055 -20.109  32.199  1.00  1.54           H  
ATOM   4918 3HD1 LEU A 332       5.281 -21.071  31.362  1.00  1.54           H  
ATOM   4919 1HD2 LEU A 332       5.506 -23.211  33.551  1.00  1.54           H  
ATOM   4920 2HD2 LEU A 332       6.844 -22.382  32.753  1.00  1.54           H  
ATOM   4921 3HD2 LEU A 332       6.754 -22.377  34.511  1.00  1.54           H  
ATOM   4922  N   GLU A 333       6.092 -16.366  34.478  1.00  1.68           N  
ATOM   4923  CA  GLU A 333       6.967 -15.302  34.911  1.00  1.68           C  
ATOM   4924  C   GLU A 333       7.011 -15.244  36.420  1.00  1.68           C  
ATOM   4925  O   GLU A 333       5.971 -15.177  37.079  1.00  1.68           O  
ATOM   4926  CB  GLU A 333       6.491 -13.970  34.313  1.00  1.68           C  
ATOM   4927  CG  GLU A 333       7.353 -12.753  34.642  1.00  1.68           C  
ATOM   4928  CD  GLU A 333       6.828 -11.459  34.039  1.00  1.68           C  
ATOM   4929  OE1 GLU A 333       5.876 -11.503  33.284  1.00  1.68           O  
ATOM   4930  OE2 GLU A 333       7.387 -10.427  34.323  1.00  1.68           O  
ATOM   4931  H   GLU A 333       5.112 -16.170  34.277  1.00  1.68           H  
ATOM   4932  HA  GLU A 333       7.973 -15.509  34.545  1.00  1.68           H  
ATOM   4933 1HB  GLU A 333       6.450 -14.065  33.224  1.00  1.68           H  
ATOM   4934 2HB  GLU A 333       5.476 -13.768  34.653  1.00  1.68           H  
ATOM   4935 1HG  GLU A 333       7.396 -12.640  35.728  1.00  1.68           H  
ATOM   4936 2HG  GLU A 333       8.366 -12.932  34.286  1.00  1.68           H  
ATOM   4937  N   ARG A 334       8.207 -15.288  36.990  1.00  1.89           N  
ATOM   4938  CA  ARG A 334       8.285 -15.209  38.439  1.00  1.89           C  
ATOM   4939  C   ARG A 334       8.251 -13.748  38.839  1.00  1.89           C  
ATOM   4940  O   ARG A 334       9.025 -12.938  38.328  1.00  1.89           O  
ATOM   4941  CB  ARG A 334       9.533 -15.880  38.982  1.00  1.89           C  
ATOM   4942  CG  ARG A 334       9.569 -15.982  40.504  1.00  1.89           C  
ATOM   4943  CD  ARG A 334      10.669 -16.864  40.993  1.00  1.89           C  
ATOM   4944  NE  ARG A 334      11.989 -16.309  40.731  1.00  1.89           N  
ATOM   4945  CZ  ARG A 334      13.148 -16.997  40.850  1.00  1.89           C  
ATOM   4946  NH1 ARG A 334      13.133 -18.259  41.222  1.00  1.89           N  
ATOM   4947  NH2 ARG A 334      14.300 -16.403  40.592  1.00  1.89           N  
ATOM   4948  H   ARG A 334       9.043 -15.364  36.428  1.00  1.89           H  
ATOM   4949  HA  ARG A 334       7.419 -15.708  38.877  1.00  1.89           H  
ATOM   4950 1HB  ARG A 334       9.640 -16.871  38.566  1.00  1.89           H  
ATOM   4951 2HB  ARG A 334      10.407 -15.306  38.680  1.00  1.89           H  
ATOM   4952 1HG  ARG A 334       9.723 -14.991  40.926  1.00  1.89           H  
ATOM   4953 2HG  ARG A 334       8.615 -16.377  40.866  1.00  1.89           H  
ATOM   4954 1HD  ARG A 334      10.558 -16.996  42.069  1.00  1.89           H  
ATOM   4955 2HD  ARG A 334      10.610 -17.829  40.504  1.00  1.89           H  
ATOM   4956  HE  ARG A 334      12.042 -15.341  40.444  1.00  1.89           H  
ATOM   4957 1HH1 ARG A 334      12.257 -18.721  41.417  1.00  1.89           H  
ATOM   4958 2HH1 ARG A 334      14.004 -18.770  41.313  1.00  1.89           H  
ATOM   4959 1HH2 ARG A 334      14.317 -15.435  40.305  1.00  1.89           H  
ATOM   4960 2HH2 ARG A 334      15.163 -16.920  40.681  1.00  1.89           H  
ATOM   4961  N   MET A 335       7.342 -13.421  39.740  1.00  2.15           N  
ATOM   4962  CA  MET A 335       7.153 -12.068  40.237  1.00  2.15           C  
ATOM   4963  C   MET A 335       8.038 -11.864  41.467  1.00  2.15           C  
ATOM   4964  O   MET A 335       8.657 -10.814  41.646  1.00  2.15           O  
ATOM   4965  CB  MET A 335       5.676 -11.870  40.540  1.00  2.15           C  
ATOM   4966  CG  MET A 335       5.256 -10.501  40.935  1.00  2.15           C  
ATOM   4967  SD  MET A 335       3.478 -10.427  41.193  1.00  2.15           S  
ATOM   4968  CE  MET A 335       3.229  -8.694  41.485  1.00  2.15           C  
ATOM   4969  H   MET A 335       6.743 -14.154  40.105  1.00  2.15           H  
ATOM   4970  HA  MET A 335       7.465 -11.361  39.468  1.00  2.15           H  
ATOM   4971 1HB  MET A 335       5.090 -12.161  39.667  1.00  2.15           H  
ATOM   4972 2HB  MET A 335       5.395 -12.534  41.341  1.00  2.15           H  
ATOM   4973 1HG  MET A 335       5.758 -10.221  41.859  1.00  2.15           H  
ATOM   4974 2HG  MET A 335       5.529  -9.788  40.157  1.00  2.15           H  
ATOM   4975 1HE  MET A 335       2.168  -8.506  41.657  1.00  2.15           H  
ATOM   4976 2HE  MET A 335       3.799  -8.384  42.357  1.00  2.15           H  
ATOM   4977 3HE  MET A 335       3.560  -8.128  40.613  1.00  2.15           H  
ATOM   4978  N   ARG A 336       8.090 -12.890  42.316  1.00  2.42           N  
ATOM   4979  CA  ARG A 336       8.931 -12.869  43.521  1.00  2.42           C  
ATOM   4980  C   ARG A 336       9.171 -14.287  44.040  1.00  2.42           C  
ATOM   4981  O   ARG A 336       8.477 -15.229  43.630  1.00  2.42           O  
ATOM   4982  CB  ARG A 336       8.360 -11.965  44.608  1.00  2.42           C  
ATOM   4983  CG  ARG A 336       7.055 -12.379  45.154  1.00  2.42           C  
ATOM   4984  CD  ARG A 336       6.457 -11.360  46.054  1.00  2.42           C  
ATOM   4985  NE  ARG A 336       6.050 -10.169  45.318  1.00  2.42           N  
ATOM   4986  CZ  ARG A 336       5.423  -9.103  45.857  1.00  2.42           C  
ATOM   4987  NH1 ARG A 336       5.118  -9.091  47.136  1.00  2.42           N  
ATOM   4988  NH2 ARG A 336       5.113  -8.068  45.098  1.00  2.42           N  
ATOM   4989  H   ARG A 336       7.519 -13.708  42.100  1.00  2.42           H  
ATOM   4990  HA  ARG A 336       9.901 -12.450  43.246  1.00  2.42           H  
ATOM   4991 1HB  ARG A 336       9.056 -11.919  45.441  1.00  2.42           H  
ATOM   4992 2HB  ARG A 336       8.248 -10.951  44.222  1.00  2.42           H  
ATOM   4993 1HG  ARG A 336       6.395 -12.468  44.328  1.00  2.42           H  
ATOM   4994 2HG  ARG A 336       7.148 -13.336  45.672  1.00  2.42           H  
ATOM   4995 1HD  ARG A 336       5.580 -11.773  46.542  1.00  2.42           H  
ATOM   4996 2HD  ARG A 336       7.188 -11.069  46.807  1.00  2.42           H  
ATOM   4997  HE  ARG A 336       6.267 -10.132  44.331  1.00  2.42           H  
ATOM   4998 1HH1 ARG A 336       5.353  -9.879  47.721  1.00  2.42           H  
ATOM   4999 2HH1 ARG A 336       4.647  -8.291  47.535  1.00  2.42           H  
ATOM   5000 1HH2 ARG A 336       5.350  -8.072  44.115  1.00  2.42           H  
ATOM   5001 2HH2 ARG A 336       4.644  -7.270  45.500  1.00  2.42           H  
ATOM   5002  N   SER A 337      10.176 -14.445  44.921  1.00  2.63           N  
ATOM   5003  CA  SER A 337      10.496 -15.774  45.445  1.00  2.63           C  
ATOM   5004  C   SER A 337      10.360 -16.031  46.952  1.00  2.63           C  
ATOM   5005  O   SER A 337      10.339 -17.196  47.341  1.00  2.63           O  
ATOM   5006  CB  SER A 337      11.911 -16.122  45.048  1.00  2.63           C  
ATOM   5007  OG  SER A 337      12.822 -15.233  45.633  1.00  2.63           O  
ATOM   5008  H   SER A 337      10.720 -13.647  45.214  1.00  2.63           H  
ATOM   5009  HA  SER A 337       9.832 -16.481  44.951  1.00  2.63           H  
ATOM   5010 1HB  SER A 337      12.135 -17.142  45.359  1.00  2.63           H  
ATOM   5011 2HB  SER A 337      12.005 -16.083  43.965  1.00  2.63           H  
ATOM   5012  HG  SER A 337      12.729 -15.354  46.583  1.00  2.63           H  
ATOM   5013  N   ALA A 338      10.321 -15.005  47.823  1.00  2.71           N  
ATOM   5014  CA  ALA A 338      10.217 -15.357  49.249  1.00  2.71           C  
ATOM   5015  C   ALA A 338       8.911 -16.182  49.415  1.00  2.71           C  
ATOM   5016  O   ALA A 338       8.981 -17.312  49.901  1.00  2.71           O  
ATOM   5017  CB  ALA A 338      10.365 -14.130  50.161  1.00  2.71           C  
ATOM   5018  H   ALA A 338      10.342 -14.048  47.509  1.00  2.71           H  
ATOM   5019  HA  ALA A 338      11.039 -16.030  49.499  1.00  2.71           H  
ATOM   5020 1HB  ALA A 338      10.312 -14.457  51.201  1.00  2.71           H  
ATOM   5021 2HB  ALA A 338      11.345 -13.683  49.975  1.00  2.71           H  
ATOM   5022 3HB  ALA A 338       9.642 -13.374  50.006  1.00  2.71           H  
ATOM   5023  N   PRO A 339       7.696 -15.657  49.124  1.00  2.64           N  
ATOM   5024  CA  PRO A 339       6.552 -16.461  48.802  1.00  2.64           C  
ATOM   5025  C   PRO A 339       6.846 -16.759  47.358  1.00  2.64           C  
ATOM   5026  O   PRO A 339       7.456 -15.914  46.701  1.00  2.64           O  
ATOM   5027  CB  PRO A 339       5.369 -15.528  49.020  1.00  2.64           C  
ATOM   5028  CG  PRO A 339       5.934 -14.176  48.682  1.00  2.64           C  
ATOM   5029  CD  PRO A 339       7.394 -14.221  49.154  1.00  2.64           C  
ATOM   5030  HA  PRO A 339       6.520 -17.374  49.417  1.00  2.64           H  
ATOM   5031 1HB  PRO A 339       4.532 -15.826  48.360  1.00  2.64           H  
ATOM   5032 2HB  PRO A 339       5.009 -15.606  50.054  1.00  2.64           H  
ATOM   5033 1HG  PRO A 339       5.849 -14.009  47.613  1.00  2.64           H  
ATOM   5034 2HG  PRO A 339       5.349 -13.386  49.174  1.00  2.64           H  
ATOM   5035 1HD  PRO A 339       8.011 -13.667  48.442  1.00  2.64           H  
ATOM   5036 2HD  PRO A 339       7.452 -13.831  50.179  1.00  2.64           H  
ATOM   5037  N   THR A 340       6.382 -17.845  46.807  1.00  2.46           N  
ATOM   5038  CA  THR A 340       6.622 -17.993  45.384  1.00  2.46           C  
ATOM   5039  C   THR A 340       5.444 -17.449  44.635  1.00  2.46           C  
ATOM   5040  O   THR A 340       4.330 -17.942  44.820  1.00  2.46           O  
ATOM   5041  CB  THR A 340       6.884 -19.446  45.032  1.00  2.46           C  
ATOM   5042  OG1 THR A 340       5.815 -20.241  45.542  1.00  2.46           O  
ATOM   5043  CG2 THR A 340       8.189 -19.891  45.642  1.00  2.46           C  
ATOM   5044  H   THR A 340       5.848 -18.540  47.329  1.00  2.46           H  
ATOM   5045  HA  THR A 340       7.501 -17.413  45.101  1.00  2.46           H  
ATOM   5046  HB  THR A 340       6.928 -19.559  43.953  1.00  2.46           H  
ATOM   5047  HG1 THR A 340       5.573 -19.942  46.449  1.00  2.46           H  
ATOM   5048 1HG2 THR A 340       8.372 -20.933  45.389  1.00  2.46           H  
ATOM   5049 2HG2 THR A 340       9.001 -19.272  45.256  1.00  2.46           H  
ATOM   5050 3HG2 THR A 340       8.139 -19.781  46.728  1.00  2.46           H  
ATOM   5051  N   VAL A 341       5.670 -16.425  43.817  1.00  2.23           N  
ATOM   5052  CA  VAL A 341       4.551 -15.829  43.114  1.00  2.23           C  
ATOM   5053  C   VAL A 341       4.804 -15.798  41.631  1.00  2.23           C  
ATOM   5054  O   VAL A 341       5.810 -15.228  41.178  1.00  2.23           O  
ATOM   5055  CB  VAL A 341       4.304 -14.401  43.577  1.00  2.23           C  
ATOM   5056  CG1 VAL A 341       3.086 -13.829  42.850  1.00  2.23           C  
ATOM   5057  CG2 VAL A 341       4.180 -14.361  45.085  1.00  2.23           C  
ATOM   5058  H   VAL A 341       6.616 -16.055  43.709  1.00  2.23           H  
ATOM   5059  HA  VAL A 341       3.666 -16.417  43.310  1.00  2.23           H  
ATOM   5060  HB  VAL A 341       5.130 -13.807  43.274  1.00  2.23           H  
ATOM   5061 1HG1 VAL A 341       2.934 -12.796  43.156  1.00  2.23           H  
ATOM   5062 2HG1 VAL A 341       3.245 -13.863  41.773  1.00  2.23           H  
ATOM   5063 3HG1 VAL A 341       2.204 -14.418  43.105  1.00  2.23           H  
ATOM   5064 1HG2 VAL A 341       4.026 -13.336  45.410  1.00  2.23           H  
ATOM   5065 2HG2 VAL A 341       3.365 -14.959  45.399  1.00  2.23           H  
ATOM   5066 3HG2 VAL A 341       5.093 -14.749  45.527  1.00  2.23           H  
ATOM   5067  N   PHE A 342       3.898 -16.426  40.894  1.00  2.00           N  
ATOM   5068  CA  PHE A 342       3.974 -16.521  39.445  1.00  2.00           C  
ATOM   5069  C   PHE A 342       2.805 -15.935  38.674  1.00  2.00           C  
ATOM   5070  O   PHE A 342       1.639 -16.026  39.087  1.00  2.00           O  
ATOM   5071  CB  PHE A 342       4.212 -17.967  39.054  1.00  2.00           C  
ATOM   5072  CG  PHE A 342       5.631 -18.409  39.292  1.00  2.00           C  
ATOM   5073  CD1 PHE A 342       6.112 -18.774  40.541  1.00  2.00           C  
ATOM   5074  CD2 PHE A 342       6.477 -18.515  38.204  1.00  2.00           C  
ATOM   5075  CE1 PHE A 342       7.413 -19.215  40.688  1.00  2.00           C  
ATOM   5076  CE2 PHE A 342       7.759 -18.960  38.339  1.00  2.00           C  
ATOM   5077  CZ  PHE A 342       8.234 -19.313  39.584  1.00  2.00           C  
ATOM   5078  H   PHE A 342       3.110 -16.858  41.389  1.00  2.00           H  
ATOM   5079  HA  PHE A 342       4.858 -15.964  39.135  1.00  2.00           H  
ATOM   5080 1HB  PHE A 342       3.547 -18.614  39.626  1.00  2.00           H  
ATOM   5081 2HB  PHE A 342       3.982 -18.102  37.994  1.00  2.00           H  
ATOM   5082  HD1 PHE A 342       5.457 -18.713  41.412  1.00  2.00           H  
ATOM   5083  HD2 PHE A 342       6.103 -18.240  37.218  1.00  2.00           H  
ATOM   5084  HE1 PHE A 342       7.784 -19.496  41.672  1.00  2.00           H  
ATOM   5085  HE2 PHE A 342       8.402 -19.035  37.460  1.00  2.00           H  
ATOM   5086  HZ  PHE A 342       9.255 -19.672  39.693  1.00  2.00           H  
ATOM   5087  N   ILE A 343       3.142 -15.392  37.518  1.00  1.82           N  
ATOM   5088  CA  ILE A 343       2.188 -14.852  36.580  1.00  1.82           C  
ATOM   5089  C   ILE A 343       2.128 -15.643  35.294  1.00  1.82           C  
ATOM   5090  O   ILE A 343       3.153 -15.969  34.677  1.00  1.82           O  
ATOM   5091  CB  ILE A 343       2.472 -13.380  36.272  1.00  1.82           C  
ATOM   5092  CG1 ILE A 343       2.288 -12.532  37.549  1.00  1.82           C  
ATOM   5093  CG2 ILE A 343       1.599 -12.926  35.111  1.00  1.82           C  
ATOM   5094  CD1 ILE A 343       2.766 -11.110  37.402  1.00  1.82           C  
ATOM   5095  H   ILE A 343       4.135 -15.345  37.278  1.00  1.82           H  
ATOM   5096  HA  ILE A 343       1.200 -14.900  37.037  1.00  1.82           H  
ATOM   5097  HB  ILE A 343       3.518 -13.269  35.984  1.00  1.82           H  
ATOM   5098 1HG1 ILE A 343       1.235 -12.522  37.812  1.00  1.82           H  
ATOM   5099 2HG1 ILE A 343       2.841 -12.991  38.368  1.00  1.82           H  
ATOM   5100 1HG2 ILE A 343       1.807 -11.884  34.880  1.00  1.82           H  
ATOM   5101 2HG2 ILE A 343       1.813 -13.533  34.241  1.00  1.82           H  
ATOM   5102 3HG2 ILE A 343       0.561 -13.048  35.371  1.00  1.82           H  
ATOM   5103 1HD1 ILE A 343       2.604 -10.572  38.330  1.00  1.82           H  
ATOM   5104 2HD1 ILE A 343       3.834 -11.109  37.161  1.00  1.82           H  
ATOM   5105 3HD1 ILE A 343       2.212 -10.622  36.602  1.00  1.82           H  
ATOM   5106  N   ASP A 344       0.917 -15.970  34.883  1.00  1.71           N  
ATOM   5107  CA  ASP A 344       0.793 -16.692  33.644  1.00  1.71           C  
ATOM   5108  C   ASP A 344      -0.479 -16.328  32.884  1.00  1.71           C  
ATOM   5109  O   ASP A 344      -1.601 -16.502  33.356  1.00  1.71           O  
ATOM   5110  CB  ASP A 344       0.889 -18.187  33.839  1.00  1.71           C  
ATOM   5111  CG  ASP A 344       0.992 -18.859  32.539  1.00  1.71           C  
ATOM   5112  OD1 ASP A 344       2.086 -18.871  31.991  1.00  1.71           O  
ATOM   5113  OD2 ASP A 344      -0.015 -19.290  32.026  1.00  1.71           O  
ATOM   5114  H   ASP A 344       0.103 -15.690  35.432  1.00  1.71           H  
ATOM   5115  HA  ASP A 344       1.632 -16.417  33.028  1.00  1.71           H  
ATOM   5116 1HB  ASP A 344       1.763 -18.434  34.443  1.00  1.71           H  
ATOM   5117 2HB  ASP A 344       0.028 -18.544  34.347  1.00  1.71           H  
ATOM   5118  N   ALA A 345      -0.255 -15.860  31.668  1.00  1.64           N  
ATOM   5119  CA  ALA A 345      -1.228 -15.382  30.700  1.00  1.64           C  
ATOM   5120  C   ALA A 345      -1.933 -16.499  29.933  1.00  1.64           C  
ATOM   5121  O   ALA A 345      -2.637 -16.211  28.966  1.00  1.64           O  
ATOM   5122  CB  ALA A 345      -0.542 -14.454  29.704  1.00  1.64           C  
ATOM   5123  H   ALA A 345       0.713 -15.788  31.396  1.00  1.64           H  
ATOM   5124  HA  ALA A 345      -1.990 -14.824  31.241  1.00  1.64           H  
ATOM   5125 1HB  ALA A 345      -1.280 -14.064  29.001  1.00  1.64           H  
ATOM   5126 2HB  ALA A 345      -0.071 -13.629  30.238  1.00  1.64           H  
ATOM   5127 3HB  ALA A 345       0.222 -15.014  29.162  1.00  1.64           H  
ATOM   5128  N   ALA A 346      -1.718 -17.772  30.276  1.00  1.60           N  
ATOM   5129  CA  ALA A 346      -2.438 -18.801  29.555  1.00  1.60           C  
ATOM   5130  C   ALA A 346      -3.926 -18.520  29.675  1.00  1.60           C  
ATOM   5131  O   ALA A 346      -4.398 -18.080  30.716  1.00  1.60           O  
ATOM   5132  CB  ALA A 346      -2.116 -20.189  30.112  1.00  1.60           C  
ATOM   5133  H   ALA A 346      -1.097 -18.056  31.044  1.00  1.60           H  
ATOM   5134  HA  ALA A 346      -2.164 -18.754  28.504  1.00  1.60           H  
ATOM   5135 1HB  ALA A 346      -2.676 -20.941  29.562  1.00  1.60           H  
ATOM   5136 2HB  ALA A 346      -1.047 -20.382  30.013  1.00  1.60           H  
ATOM   5137 3HB  ALA A 346      -2.382 -20.230  31.164  1.00  1.60           H  
ATOM   5138  N   HIS A 347      -4.655 -18.763  28.597  1.00  1.59           N  
ATOM   5139  CA  HIS A 347      -6.101 -18.576  28.583  1.00  1.59           C  
ATOM   5140  C   HIS A 347      -6.842 -19.896  28.598  1.00  1.59           C  
ATOM   5141  O   HIS A 347      -8.030 -19.959  28.921  1.00  1.59           O  
ATOM   5142  CB  HIS A 347      -6.509 -17.844  27.299  1.00  1.59           C  
ATOM   5143  CG  HIS A 347      -6.035 -16.443  27.185  1.00  1.59           C  
ATOM   5144  ND1 HIS A 347      -6.809 -15.383  27.567  1.00  1.59           N  
ATOM   5145  CD2 HIS A 347      -4.856 -15.919  26.767  1.00  1.59           C  
ATOM   5146  CE1 HIS A 347      -6.128 -14.256  27.399  1.00  1.59           C  
ATOM   5147  NE2 HIS A 347      -4.944 -14.556  26.909  1.00  1.59           N  
ATOM   5148  H   HIS A 347      -4.193 -19.079  27.759  1.00  1.59           H  
ATOM   5149  HA  HIS A 347      -6.410 -17.992  29.446  1.00  1.59           H  
ATOM   5150 1HB  HIS A 347      -6.158 -18.404  26.430  1.00  1.59           H  
ATOM   5151 2HB  HIS A 347      -7.585 -17.823  27.254  1.00  1.59           H  
ATOM   5152  HD2 HIS A 347      -3.992 -16.473  26.400  1.00  1.59           H  
ATOM   5153  HE1 HIS A 347      -6.491 -13.255  27.627  1.00  1.59           H  
ATOM   5154  HE2 HIS A 347      -4.210 -13.895  26.684  1.00  1.59           H  
ATOM   5155  N   ASN A 348      -6.133 -20.934  28.181  1.00  1.58           N  
ATOM   5156  CA  ASN A 348      -6.714 -22.240  27.970  1.00  1.58           C  
ATOM   5157  C   ASN A 348      -6.342 -23.222  29.084  1.00  1.58           C  
ATOM   5158  O   ASN A 348      -5.186 -23.223  29.520  1.00  1.58           O  
ATOM   5159  CB  ASN A 348      -6.227 -22.757  26.654  1.00  1.58           C  
ATOM   5160  CG  ASN A 348      -6.581 -21.826  25.520  1.00  1.58           C  
ATOM   5161  OD1 ASN A 348      -7.547 -21.032  25.598  1.00  1.58           O  
ATOM   5162  ND2 ASN A 348      -5.821 -21.961  24.451  1.00  1.58           N  
ATOM   5163  H   ASN A 348      -5.156 -20.796  27.983  1.00  1.58           H  
ATOM   5164  HA  ASN A 348      -7.785 -22.110  27.917  1.00  1.58           H  
ATOM   5165 1HB  ASN A 348      -5.161 -22.867  26.699  1.00  1.58           H  
ATOM   5166 2HB  ASN A 348      -6.655 -23.741  26.454  1.00  1.58           H  
ATOM   5167 1HD2 ASN A 348      -6.003 -21.465  23.579  1.00  1.58           H  
ATOM   5168 2HD2 ASN A 348      -5.087 -22.634  24.465  1.00  1.58           H  
ATOM   5169  N   PRO A 349      -7.258 -24.109  29.523  1.00  1.57           N  
ATOM   5170  CA  PRO A 349      -7.015 -25.175  30.484  1.00  1.57           C  
ATOM   5171  C   PRO A 349      -5.792 -26.026  30.158  1.00  1.57           C  
ATOM   5172  O   PRO A 349      -5.106 -26.476  31.068  1.00  1.57           O  
ATOM   5173  CB  PRO A 349      -8.288 -26.009  30.353  1.00  1.57           C  
ATOM   5174  CG  PRO A 349      -9.339 -25.014  29.995  1.00  1.57           C  
ATOM   5175  CD  PRO A 349      -8.665 -24.031  29.073  1.00  1.57           C  
ATOM   5176  HA  PRO A 349      -6.937 -24.745  31.487  1.00  1.57           H  
ATOM   5177 1HB  PRO A 349      -8.156 -26.799  29.599  1.00  1.57           H  
ATOM   5178 2HB  PRO A 349      -8.503 -26.503  31.307  1.00  1.57           H  
ATOM   5179 1HG  PRO A 349     -10.184 -25.535  29.522  1.00  1.57           H  
ATOM   5180 2HG  PRO A 349      -9.731 -24.524  30.896  1.00  1.57           H  
ATOM   5181 1HD  PRO A 349      -8.779 -24.322  28.019  1.00  1.57           H  
ATOM   5182 2HD  PRO A 349      -9.102 -23.040  29.303  1.00  1.57           H  
ATOM   5183  N   ALA A 350      -5.502 -26.251  28.872  1.00  1.55           N  
ATOM   5184  CA  ALA A 350      -4.323 -27.038  28.509  1.00  1.55           C  
ATOM   5185  C   ALA A 350      -3.046 -26.335  28.953  1.00  1.55           C  
ATOM   5186  O   ALA A 350      -2.077 -26.975  29.377  1.00  1.55           O  
ATOM   5187  CB  ALA A 350      -4.279 -27.282  27.019  1.00  1.55           C  
ATOM   5188  H   ALA A 350      -6.093 -25.886  28.141  1.00  1.55           H  
ATOM   5189  HA  ALA A 350      -4.382 -27.996  29.027  1.00  1.55           H  
ATOM   5190 1HB  ALA A 350      -3.405 -27.884  26.774  1.00  1.55           H  
ATOM   5191 2HB  ALA A 350      -5.183 -27.805  26.706  1.00  1.55           H  
ATOM   5192 3HB  ALA A 350      -4.218 -26.331  26.508  1.00  1.55           H  
ATOM   5193  N   GLY A 351      -3.045 -25.007  28.832  1.00  1.53           N  
ATOM   5194  CA  GLY A 351      -1.911 -24.194  29.206  1.00  1.53           C  
ATOM   5195  C   GLY A 351      -1.770 -24.317  30.697  1.00  1.53           C  
ATOM   5196  O   GLY A 351      -0.683 -24.560  31.220  1.00  1.53           O  
ATOM   5197  H   GLY A 351      -3.883 -24.525  28.530  1.00  1.53           H  
ATOM   5198 1HA  GLY A 351      -1.012 -24.544  28.702  1.00  1.53           H  
ATOM   5199 2HA  GLY A 351      -2.088 -23.160  28.917  1.00  1.53           H  
ATOM   5200  N   ALA A 352      -2.907 -24.164  31.377  1.00  1.51           N  
ATOM   5201  CA  ALA A 352      -2.962 -24.264  32.826  1.00  1.51           C  
ATOM   5202  C   ALA A 352      -2.496 -25.627  33.311  1.00  1.51           C  
ATOM   5203  O   ALA A 352      -1.816 -25.738  34.332  1.00  1.51           O  
ATOM   5204  CB  ALA A 352      -4.370 -24.045  33.301  1.00  1.51           C  
ATOM   5205  H   ALA A 352      -3.758 -23.961  30.847  1.00  1.51           H  
ATOM   5206  HA  ALA A 352      -2.313 -23.500  33.248  1.00  1.51           H  
ATOM   5207 1HB  ALA A 352      -4.406 -24.118  34.358  1.00  1.51           H  
ATOM   5208 2HB  ALA A 352      -4.694 -23.103  33.001  1.00  1.51           H  
ATOM   5209 3HB  ALA A 352      -5.013 -24.794  32.886  1.00  1.51           H  
ATOM   5210  N   ALA A 353      -2.843 -26.682  32.579  1.00  1.49           N  
ATOM   5211  CA  ALA A 353      -2.424 -28.014  32.964  1.00  1.49           C  
ATOM   5212  C   ALA A 353      -0.912 -28.121  32.917  1.00  1.49           C  
ATOM   5213  O   ALA A 353      -0.283 -28.651  33.839  1.00  1.49           O  
ATOM   5214  CB  ALA A 353      -3.038 -29.042  32.029  1.00  1.49           C  
ATOM   5215  H   ALA A 353      -3.428 -26.560  31.759  1.00  1.49           H  
ATOM   5216  HA  ALA A 353      -2.754 -28.195  33.985  1.00  1.49           H  
ATOM   5217 1HB  ALA A 353      -2.729 -30.040  32.332  1.00  1.49           H  
ATOM   5218 2HB  ALA A 353      -4.115 -28.973  32.052  1.00  1.49           H  
ATOM   5219 3HB  ALA A 353      -2.697 -28.850  31.017  1.00  1.49           H  
ATOM   5220  N   ALA A 354      -0.325 -27.599  31.836  1.00  1.48           N  
ATOM   5221  CA  ALA A 354       1.117 -27.626  31.658  1.00  1.48           C  
ATOM   5222  C   ALA A 354       1.819 -26.794  32.722  1.00  1.48           C  
ATOM   5223  O   ALA A 354       2.850 -27.191  33.278  1.00  1.48           O  
ATOM   5224  CB  ALA A 354       1.455 -27.110  30.277  1.00  1.48           C  
ATOM   5225  H   ALA A 354      -0.904 -27.186  31.100  1.00  1.48           H  
ATOM   5226  HA  ALA A 354       1.452 -28.657  31.755  1.00  1.48           H  
ATOM   5227 1HB  ALA A 354       2.522 -27.158  30.134  1.00  1.48           H  
ATOM   5228 2HB  ALA A 354       0.956 -27.724  29.528  1.00  1.48           H  
ATOM   5229 3HB  ALA A 354       1.119 -26.078  30.177  1.00  1.48           H  
ATOM   5230  N   LEU A 355       1.231 -25.647  33.019  1.00  1.49           N  
ATOM   5231  CA  LEU A 355       1.742 -24.713  33.997  1.00  1.49           C  
ATOM   5232  C   LEU A 355       1.784 -25.341  35.378  1.00  1.49           C  
ATOM   5233  O   LEU A 355       2.839 -25.410  36.018  1.00  1.49           O  
ATOM   5234  CB  LEU A 355       0.790 -23.530  34.006  1.00  1.49           C  
ATOM   5235  CG  LEU A 355       1.001 -22.499  34.950  1.00  1.49           C  
ATOM   5236  CD1 LEU A 355       2.243 -21.840  34.692  1.00  1.49           C  
ATOM   5237  CD2 LEU A 355      -0.101 -21.601  34.865  1.00  1.49           C  
ATOM   5238  H   LEU A 355       0.385 -25.388  32.511  1.00  1.49           H  
ATOM   5239  HA  LEU A 355       2.744 -24.404  33.706  1.00  1.49           H  
ATOM   5240 1HB  LEU A 355       0.801 -23.073  33.013  1.00  1.49           H  
ATOM   5241 2HB  LEU A 355      -0.196 -23.898  34.182  1.00  1.49           H  
ATOM   5242  HG  LEU A 355       1.037 -22.923  35.929  1.00  1.49           H  
ATOM   5243 1HD1 LEU A 355       2.396 -21.042  35.412  1.00  1.49           H  
ATOM   5244 2HD1 LEU A 355       3.049 -22.567  34.761  1.00  1.49           H  
ATOM   5245 3HD1 LEU A 355       2.198 -21.416  33.694  1.00  1.49           H  
ATOM   5246 1HD2 LEU A 355       0.036 -20.811  35.591  1.00  1.49           H  
ATOM   5247 2HD2 LEU A 355      -0.161 -21.177  33.864  1.00  1.49           H  
ATOM   5248 3HD2 LEU A 355      -0.994 -22.161  35.078  1.00  1.49           H  
ATOM   5249  N   ALA A 356       0.632 -25.842  35.813  1.00  1.55           N  
ATOM   5250  CA  ALA A 356       0.511 -26.454  37.113  1.00  1.55           C  
ATOM   5251  C   ALA A 356       1.422 -27.675  37.215  1.00  1.55           C  
ATOM   5252  O   ALA A 356       2.048 -27.895  38.253  1.00  1.55           O  
ATOM   5253  CB  ALA A 356      -0.942 -26.798  37.365  1.00  1.55           C  
ATOM   5254  H   ALA A 356      -0.196 -25.781  35.225  1.00  1.55           H  
ATOM   5255  HA  ALA A 356       0.834 -25.737  37.856  1.00  1.55           H  
ATOM   5256 1HB  ALA A 356      -1.061 -27.227  38.341  1.00  1.55           H  
ATOM   5257 2HB  ALA A 356      -1.544 -25.889  37.297  1.00  1.55           H  
ATOM   5258 3HB  ALA A 356      -1.278 -27.511  36.610  1.00  1.55           H  
ATOM   5259  N   GLY A 357       1.537 -28.441  36.113  1.00  1.70           N  
ATOM   5260  CA  GLY A 357       2.407 -29.612  36.035  1.00  1.70           C  
ATOM   5261  C   GLY A 357       3.879 -29.250  36.242  1.00  1.70           C  
ATOM   5262  O   GLY A 357       4.633 -30.006  36.859  1.00  1.70           O  
ATOM   5263  H   GLY A 357       0.977 -28.228  35.287  1.00  1.70           H  
ATOM   5264 1HA  GLY A 357       2.097 -30.343  36.780  1.00  1.70           H  
ATOM   5265 2HA  GLY A 357       2.283 -30.074  35.056  1.00  1.70           H  
ATOM   5266  N   ARG A 358       4.273 -28.072  35.752  1.00  2.00           N  
ATOM   5267  CA  ARG A 358       5.634 -27.575  35.902  1.00  2.00           C  
ATOM   5268  C   ARG A 358       5.937 -26.989  37.257  1.00  2.00           C  
ATOM   5269  O   ARG A 358       7.092 -27.014  37.690  1.00  2.00           O  
ATOM   5270  CB  ARG A 358       5.961 -26.492  34.905  1.00  2.00           C  
ATOM   5271  CG  ARG A 358       7.276 -25.782  35.214  1.00  2.00           C  
ATOM   5272  CD  ARG A 358       8.496 -26.635  35.119  1.00  2.00           C  
ATOM   5273  NE  ARG A 358       9.658 -25.835  35.485  1.00  2.00           N  
ATOM   5274  CZ  ARG A 358      10.137 -25.681  36.745  1.00  2.00           C  
ATOM   5275  NH1 ARG A 358       9.608 -26.359  37.735  1.00  2.00           N  
ATOM   5276  NH2 ARG A 358      11.135 -24.849  37.015  1.00  2.00           N  
ATOM   5277  H   ARG A 358       3.606 -27.516  35.215  1.00  2.00           H  
ATOM   5278  HA  ARG A 358       6.309 -28.412  35.731  1.00  2.00           H  
ATOM   5279 1HB  ARG A 358       6.024 -26.916  33.903  1.00  2.00           H  
ATOM   5280 2HB  ARG A 358       5.164 -25.747  34.898  1.00  2.00           H  
ATOM   5281 1HG  ARG A 358       7.401 -24.951  34.530  1.00  2.00           H  
ATOM   5282 2HG  ARG A 358       7.227 -25.390  36.230  1.00  2.00           H  
ATOM   5283 1HD  ARG A 358       8.422 -27.481  35.801  1.00  2.00           H  
ATOM   5284 2HD  ARG A 358       8.629 -26.990  34.095  1.00  2.00           H  
ATOM   5285  HE  ARG A 358      10.080 -25.299  34.722  1.00  2.00           H  
ATOM   5286 1HH1 ARG A 358       8.843 -27.002  37.561  1.00  2.00           H  
ATOM   5287 2HH1 ARG A 358       9.988 -26.250  38.661  1.00  2.00           H  
ATOM   5288 1HH2 ARG A 358      11.575 -24.266  36.285  1.00  2.00           H  
ATOM   5289 2HH2 ARG A 358      11.440 -24.748  37.970  1.00  2.00           H  
ATOM   5290  N   TRP A 359       4.945 -26.409  37.912  1.00  2.48           N  
ATOM   5291  CA  TRP A 359       5.248 -25.766  39.170  1.00  2.48           C  
ATOM   5292  C   TRP A 359       6.017 -26.744  40.076  1.00  2.48           C  
ATOM   5293  O   TRP A 359       5.667 -27.922  40.140  1.00  2.48           O  
ATOM   5294  CB  TRP A 359       3.983 -25.284  39.868  1.00  2.48           C  
ATOM   5295  CG  TRP A 359       3.330 -24.150  39.161  1.00  2.48           C  
ATOM   5296  CD1 TRP A 359       3.887 -23.333  38.221  1.00  2.48           C  
ATOM   5297  CD2 TRP A 359       1.994 -23.670  39.365  1.00  2.48           C  
ATOM   5298  NE1 TRP A 359       2.983 -22.384  37.837  1.00  2.48           N  
ATOM   5299  CE2 TRP A 359       1.817 -22.579  38.530  1.00  2.48           C  
ATOM   5300  CE3 TRP A 359       0.967 -24.065  40.183  1.00  2.48           C  
ATOM   5301  CZ2 TRP A 359       0.618 -21.877  38.491  1.00  2.48           C  
ATOM   5302  CZ3 TRP A 359      -0.231 -23.385  40.139  1.00  2.48           C  
ATOM   5303  CH2 TRP A 359      -0.399 -22.322  39.319  1.00  2.48           C  
ATOM   5304  H   TRP A 359       4.004 -26.386  37.509  1.00  2.48           H  
ATOM   5305  HA  TRP A 359       5.818 -24.886  38.937  1.00  2.48           H  
ATOM   5306 1HB  TRP A 359       3.264 -26.107  39.931  1.00  2.48           H  
ATOM   5307 2HB  TRP A 359       4.215 -24.969  40.887  1.00  2.48           H  
ATOM   5308  HD1 TRP A 359       4.904 -23.419  37.839  1.00  2.48           H  
ATOM   5309  HE1 TRP A 359       3.152 -21.662  37.160  1.00  2.48           H  
ATOM   5310  HE3 TRP A 359       1.112 -24.902  40.836  1.00  2.48           H  
ATOM   5311  HZ2 TRP A 359       0.465 -21.016  37.845  1.00  2.48           H  
ATOM   5312  HZ3 TRP A 359      -1.042 -23.717  40.786  1.00  2.48           H  
ATOM   5313  HH2 TRP A 359      -1.342 -21.816  39.322  1.00  2.48           H  
ATOM   5314  N   PRO A 360       7.055 -26.279  40.796  1.00  3.16           N  
ATOM   5315  CA  PRO A 360       7.882 -27.045  41.706  1.00  3.16           C  
ATOM   5316  C   PRO A 360       7.078 -27.816  42.755  1.00  3.16           C  
ATOM   5317  O   PRO A 360       5.999 -27.379  43.161  1.00  3.16           O  
ATOM   5318  CB  PRO A 360       8.721 -25.948  42.381  1.00  3.16           C  
ATOM   5319  CG  PRO A 360       8.809 -24.862  41.365  1.00  3.16           C  
ATOM   5320  CD  PRO A 360       7.500 -24.894  40.631  1.00  3.16           C  
ATOM   5321  HA  PRO A 360       8.502 -27.697  41.078  1.00  3.16           H  
ATOM   5322 1HB  PRO A 360       8.222 -25.618  43.307  1.00  3.16           H  
ATOM   5323 2HB  PRO A 360       9.704 -26.328  42.675  1.00  3.16           H  
ATOM   5324 1HG  PRO A 360       8.988 -23.897  41.870  1.00  3.16           H  
ATOM   5325 2HG  PRO A 360       9.667 -25.032  40.702  1.00  3.16           H  
ATOM   5326 1HD  PRO A 360       6.790 -24.233  41.032  1.00  3.16           H  
ATOM   5327 2HD  PRO A 360       7.762 -24.676  39.584  1.00  3.16           H  
ATOM   5328  N   PRO A 361       7.625 -28.949  43.228  1.00  3.94           N  
ATOM   5329  CA  PRO A 361       7.107 -29.855  44.234  1.00  3.94           C  
ATOM   5330  C   PRO A 361       7.254 -29.245  45.618  1.00  3.94           C  
ATOM   5331  O   PRO A 361       7.625 -28.070  45.753  1.00  3.94           O  
ATOM   5332  CB  PRO A 361       7.985 -31.100  44.044  1.00  3.94           C  
ATOM   5333  CG  PRO A 361       9.302 -30.561  43.586  1.00  3.94           C  
ATOM   5334  CD  PRO A 361       8.946 -29.404  42.685  1.00  3.94           C  
ATOM   5335  HA  PRO A 361       6.050 -30.072  44.013  1.00  3.94           H  
ATOM   5336 1HB  PRO A 361       8.071 -31.665  44.979  1.00  3.94           H  
ATOM   5337 2HB  PRO A 361       7.523 -31.776  43.305  1.00  3.94           H  
ATOM   5338 1HG  PRO A 361       9.910 -30.254  44.450  1.00  3.94           H  
ATOM   5339 2HG  PRO A 361       9.873 -31.347  43.065  1.00  3.94           H  
ATOM   5340 1HD  PRO A 361       9.718 -28.634  42.789  1.00  3.94           H  
ATOM   5341 2HD  PRO A 361       8.843 -29.776  41.652  1.00  3.94           H  
ATOM   5342  N   SER A 362       7.071 -30.072  46.650  1.00  4.59           N  
ATOM   5343  CA  SER A 362       7.105 -29.688  48.072  1.00  4.59           C  
ATOM   5344  C   SER A 362       8.341 -28.890  48.534  1.00  4.59           C  
ATOM   5345  O   SER A 362       8.396 -28.433  49.673  1.00  4.59           O  
ATOM   5346  CB  SER A 362       6.974 -30.934  48.919  1.00  4.59           C  
ATOM   5347  OG  SER A 362       8.091 -31.769  48.773  1.00  4.59           O  
ATOM   5348  H   SER A 362       6.815 -31.028  46.446  1.00  4.59           H  
ATOM   5349  HA  SER A 362       6.229 -29.065  48.259  1.00  4.59           H  
ATOM   5350 1HB  SER A 362       6.863 -30.652  49.966  1.00  4.59           H  
ATOM   5351 2HB  SER A 362       6.076 -31.473  48.628  1.00  4.59           H  
ATOM   5352  HG  SER A 362       8.824 -31.307  49.189  1.00  4.59           H  
ATOM   5353  N   SER A 363       9.324 -28.703  47.646  1.00  4.81           N  
ATOM   5354  CA  SER A 363      10.510 -27.890  47.889  1.00  4.81           C  
ATOM   5355  C   SER A 363      10.083 -26.429  48.132  1.00  4.81           C  
ATOM   5356  O   SER A 363      10.806 -25.629  48.742  1.00  4.81           O  
ATOM   5357  CB  SER A 363      11.427 -27.959  46.678  1.00  4.81           C  
ATOM   5358  OG  SER A 363      10.848 -27.322  45.558  1.00  4.81           O  
ATOM   5359  H   SER A 363       9.213 -29.117  46.735  1.00  4.81           H  
ATOM   5360  HA  SER A 363      11.027 -28.262  48.774  1.00  4.81           H  
ATOM   5361 1HB  SER A 363      12.385 -27.498  46.912  1.00  4.81           H  
ATOM   5362 2HB  SER A 363      11.614 -29.004  46.440  1.00  4.81           H  
ATOM   5363  HG  SER A 363       9.913 -27.573  45.561  1.00  4.81           H  
ATOM   5364  N   THR A 364       8.869 -26.093  47.688  1.00  4.49           N  
ATOM   5365  CA  THR A 364       8.322 -24.764  47.878  1.00  4.49           C  
ATOM   5366  C   THR A 364       7.909 -24.606  49.330  1.00  4.49           C  
ATOM   5367  O   THR A 364       6.744 -24.772  49.677  1.00  4.49           O  
ATOM   5368  CB  THR A 364       7.068 -24.541  47.015  1.00  4.49           C  
ATOM   5369  OG1 THR A 364       7.391 -24.733  45.644  1.00  4.49           O  
ATOM   5370  CG2 THR A 364       6.528 -23.127  47.236  1.00  4.49           C  
ATOM   5371  H   THR A 364       8.329 -26.790  47.179  1.00  4.49           H  
ATOM   5372  HA  THR A 364       9.081 -24.020  47.639  1.00  4.49           H  
ATOM   5373  HB  THR A 364       6.303 -25.264  47.300  1.00  4.49           H  
ATOM   5374  HG1 THR A 364       7.515 -25.690  45.494  1.00  4.49           H  
ATOM   5375 1HG2 THR A 364       5.636 -22.969  46.640  1.00  4.49           H  
ATOM   5376 2HG2 THR A 364       6.282 -23.001  48.282  1.00  4.49           H  
ATOM   5377 3HG2 THR A 364       7.279 -22.402  46.959  1.00  4.49           H  
ATOM   5378  N   SER A 365       8.880 -24.279  50.175  1.00  3.81           N  
ATOM   5379  CA  SER A 365       8.663 -24.143  51.615  1.00  3.81           C  
ATOM   5380  C   SER A 365       7.741 -22.977  51.991  1.00  3.81           C  
ATOM   5381  O   SER A 365       7.197 -22.938  53.096  1.00  3.81           O  
ATOM   5382  CB  SER A 365       9.993 -23.954  52.306  1.00  3.81           C  
ATOM   5383  OG  SER A 365      10.552 -22.714  51.969  1.00  3.81           O  
ATOM   5384  H   SER A 365       9.817 -24.213  49.784  1.00  3.81           H  
ATOM   5385  HA  SER A 365       8.206 -25.067  51.974  1.00  3.81           H  
ATOM   5386 1HB  SER A 365       9.856 -24.015  53.384  1.00  3.81           H  
ATOM   5387 2HB  SER A 365      10.672 -24.756  52.012  1.00  3.81           H  
ATOM   5388  HG  SER A 365       9.871 -22.062  52.165  1.00  3.81           H  
ATOM   5389  N   GLY A 366       7.601 -22.014  51.084  1.00  3.08           N  
ATOM   5390  CA  GLY A 366       6.743 -20.856  51.302  1.00  3.08           C  
ATOM   5391  C   GLY A 366       5.383 -21.106  50.666  1.00  3.08           C  
ATOM   5392  O   GLY A 366       5.068 -22.225  50.284  1.00  3.08           O  
ATOM   5393  H   GLY A 366       8.089 -22.111  50.207  1.00  3.08           H  
ATOM   5394 1HA  GLY A 366       6.629 -20.669  52.369  1.00  3.08           H  
ATOM   5395 2HA  GLY A 366       7.201 -19.970  50.860  1.00  3.08           H  
ATOM   5396  N   ARG A 367       4.571 -20.071  50.548  1.00  2.51           N  
ATOM   5397  CA  ARG A 367       3.255 -20.234  49.937  1.00  2.51           C  
ATOM   5398  C   ARG A 367       3.378 -20.133  48.422  1.00  2.51           C  
ATOM   5399  O   ARG A 367       4.365 -19.567  47.926  1.00  2.51           O  
ATOM   5400  CB  ARG A 367       2.284 -19.185  50.448  1.00  2.51           C  
ATOM   5401  CG  ARG A 367       1.936 -19.293  51.925  1.00  2.51           C  
ATOM   5402  CD  ARG A 367       0.959 -18.244  52.339  1.00  2.51           C  
ATOM   5403  NE  ARG A 367       0.628 -18.334  53.756  1.00  2.51           N  
ATOM   5404  CZ  ARG A 367      -0.170 -17.468  54.417  1.00  2.51           C  
ATOM   5405  NH1 ARG A 367      -0.711 -16.451  53.782  1.00  2.51           N  
ATOM   5406  NH2 ARG A 367      -0.407 -17.642  55.705  1.00  2.51           N  
ATOM   5407  H   ARG A 367       4.861 -19.166  50.889  1.00  2.51           H  
ATOM   5408  HA  ARG A 367       2.865 -21.223  50.190  1.00  2.51           H  
ATOM   5409 1HB  ARG A 367       2.697 -18.191  50.274  1.00  2.51           H  
ATOM   5410 2HB  ARG A 367       1.353 -19.252  49.881  1.00  2.51           H  
ATOM   5411 1HG  ARG A 367       1.495 -20.272  52.120  1.00  2.51           H  
ATOM   5412 2HG  ARG A 367       2.841 -19.177  52.521  1.00  2.51           H  
ATOM   5413 1HD  ARG A 367       1.383 -17.258  52.149  1.00  2.51           H  
ATOM   5414 2HD  ARG A 367       0.039 -18.360  51.765  1.00  2.51           H  
ATOM   5415  HE  ARG A 367       1.024 -19.102  54.282  1.00  2.51           H  
ATOM   5416 1HH1 ARG A 367      -0.530 -16.315  52.798  1.00  2.51           H  
ATOM   5417 2HH1 ARG A 367      -1.307 -15.805  54.280  1.00  2.51           H  
ATOM   5418 1HH2 ARG A 367       0.008 -18.423  56.195  1.00  2.51           H  
ATOM   5419 2HH2 ARG A 367      -1.004 -16.996  56.201  1.00  2.51           H  
ATOM   5420  N   TRP A 368       2.410 -20.699  47.685  1.00  2.14           N  
ATOM   5421  CA  TRP A 368       2.393 -20.516  46.229  1.00  2.14           C  
ATOM   5422  C   TRP A 368       1.227 -19.630  45.770  1.00  2.14           C  
ATOM   5423  O   TRP A 368       0.051 -19.993  45.917  1.00  2.14           O  
ATOM   5424  CB  TRP A 368       2.307 -21.823  45.460  1.00  2.14           C  
ATOM   5425  CG  TRP A 368       2.418 -21.558  43.998  1.00  2.14           C  
ATOM   5426  CD1 TRP A 368       1.458 -21.077  43.160  1.00  2.14           C  
ATOM   5427  CD2 TRP A 368       3.578 -21.747  43.196  1.00  2.14           C  
ATOM   5428  NE1 TRP A 368       1.955 -20.944  41.909  1.00  2.14           N  
ATOM   5429  CE2 TRP A 368       3.254 -21.345  41.914  1.00  2.14           C  
ATOM   5430  CE3 TRP A 368       4.859 -22.205  43.462  1.00  2.14           C  
ATOM   5431  CZ2 TRP A 368       4.157 -21.385  40.911  1.00  2.14           C  
ATOM   5432  CZ3 TRP A 368       5.762 -22.245  42.450  1.00  2.14           C  
ATOM   5433  CH2 TRP A 368       5.420 -21.850  41.201  1.00  2.14           C  
ATOM   5434  H   TRP A 368       1.657 -21.224  48.133  1.00  2.14           H  
ATOM   5435  HA  TRP A 368       3.315 -20.020  45.933  1.00  2.14           H  
ATOM   5436 1HB  TRP A 368       3.123 -22.482  45.761  1.00  2.14           H  
ATOM   5437 2HB  TRP A 368       1.370 -22.326  45.676  1.00  2.14           H  
ATOM   5438  HD1 TRP A 368       0.459 -20.813  43.453  1.00  2.14           H  
ATOM   5439  HE1 TRP A 368       1.451 -20.590  41.107  1.00  2.14           H  
ATOM   5440  HE3 TRP A 368       5.141 -22.522  44.461  1.00  2.14           H  
ATOM   5441  HZ2 TRP A 368       3.911 -21.060  39.912  1.00  2.14           H  
ATOM   5442  HZ3 TRP A 368       6.763 -22.602  42.678  1.00  2.14           H  
ATOM   5443  HH2 TRP A 368       6.164 -21.889  40.405  1.00  2.14           H  
ATOM   5444  N   SER A 369       1.543 -18.476  45.217  1.00  1.94           N  
ATOM   5445  CA  SER A 369       0.508 -17.564  44.770  1.00  1.94           C  
ATOM   5446  C   SER A 369       0.647 -17.215  43.306  1.00  1.94           C  
ATOM   5447  O   SER A 369       1.686 -17.465  42.687  1.00  1.94           O  
ATOM   5448  CB  SER A 369       0.501 -16.302  45.593  1.00  1.94           C  
ATOM   5449  OG  SER A 369       0.193 -16.576  46.926  1.00  1.94           O  
ATOM   5450  H   SER A 369       2.526 -18.229  45.100  1.00  1.94           H  
ATOM   5451  HA  SER A 369      -0.445 -18.061  44.895  1.00  1.94           H  
ATOM   5452 1HB  SER A 369       1.450 -15.845  45.534  1.00  1.94           H  
ATOM   5453 2HB  SER A 369      -0.227 -15.604  45.186  1.00  1.94           H  
ATOM   5454  HG  SER A 369      -0.730 -16.846  46.913  1.00  1.94           H  
ATOM   5455  N   GLY A 370      -0.408 -16.650  42.747  1.00  1.89           N  
ATOM   5456  CA  GLY A 370      -0.295 -16.231  41.363  1.00  1.89           C  
ATOM   5457  C   GLY A 370      -1.496 -15.511  40.782  1.00  1.89           C  
ATOM   5458  O   GLY A 370      -2.517 -15.296  41.448  1.00  1.89           O  
ATOM   5459  H   GLY A 370      -1.256 -16.523  43.303  1.00  1.89           H  
ATOM   5460 1HA  GLY A 370       0.572 -15.578  41.275  1.00  1.89           H  
ATOM   5461 2HA  GLY A 370      -0.076 -17.103  40.748  1.00  1.89           H  
ATOM   5462  N   TRP A 371      -1.328 -15.154  39.513  1.00  1.94           N  
ATOM   5463  CA  TRP A 371      -2.292 -14.361  38.755  1.00  1.94           C  
ATOM   5464  C   TRP A 371      -2.273 -14.636  37.255  1.00  1.94           C  
ATOM   5465  O   TRP A 371      -1.236 -15.017  36.701  1.00  1.94           O  
ATOM   5466  CB  TRP A 371      -2.040 -12.884  39.063  1.00  1.94           C  
ATOM   5467  CG  TRP A 371      -2.911 -11.902  38.311  1.00  1.94           C  
ATOM   5468  CD1 TRP A 371      -4.148 -11.457  38.664  1.00  1.94           C  
ATOM   5469  CD2 TRP A 371      -2.557 -11.179  37.112  1.00  1.94           C  
ATOM   5470  NE1 TRP A 371      -4.599 -10.536  37.745  1.00  1.94           N  
ATOM   5471  CE2 TRP A 371      -3.633 -10.352  36.795  1.00  1.94           C  
ATOM   5472  CE3 TRP A 371      -1.438 -11.164  36.314  1.00  1.94           C  
ATOM   5473  CZ2 TRP A 371      -3.612  -9.518  35.691  1.00  1.94           C  
ATOM   5474  CZ3 TRP A 371      -1.401 -10.336  35.206  1.00  1.94           C  
ATOM   5475  CH2 TRP A 371      -2.460  -9.531  34.901  1.00  1.94           C  
ATOM   5476  H   TRP A 371      -0.433 -15.416  39.090  1.00  1.94           H  
ATOM   5477  HA  TRP A 371      -3.290 -14.608  39.122  1.00  1.94           H  
ATOM   5478 1HB  TRP A 371      -2.203 -12.714  40.132  1.00  1.94           H  
ATOM   5479 2HB  TRP A 371      -0.997 -12.647  38.855  1.00  1.94           H  
ATOM   5480  HD1 TRP A 371      -4.703 -11.790  39.538  1.00  1.94           H  
ATOM   5481  HE1 TRP A 371      -5.489 -10.063  37.779  1.00  1.94           H  
ATOM   5482  HE3 TRP A 371      -0.613 -11.790  36.572  1.00  1.94           H  
ATOM   5483  HZ2 TRP A 371      -4.448  -8.866  35.439  1.00  1.94           H  
ATOM   5484  HZ3 TRP A 371      -0.505 -10.339  34.586  1.00  1.94           H  
ATOM   5485  HH2 TRP A 371      -2.403  -8.889  34.022  1.00  1.94           H  
ATOM   5486  N   SER A 372      -3.446 -14.476  36.631  1.00  2.09           N  
ATOM   5487  CA  SER A 372      -3.649 -14.710  35.206  1.00  2.09           C  
ATOM   5488  C   SER A 372      -4.685 -13.794  34.572  1.00  2.09           C  
ATOM   5489  O   SER A 372      -5.521 -13.199  35.252  1.00  2.09           O  
ATOM   5490  CB  SER A 372      -4.141 -16.126  35.004  1.00  2.09           C  
ATOM   5491  OG  SER A 372      -5.401 -16.300  35.596  1.00  2.09           O  
ATOM   5492  H   SER A 372      -4.237 -14.164  37.175  1.00  2.09           H  
ATOM   5493  HA  SER A 372      -2.698 -14.565  34.693  1.00  2.09           H  
ATOM   5494 1HB  SER A 372      -4.204 -16.347  33.935  1.00  2.09           H  
ATOM   5495 2HB  SER A 372      -3.456 -16.791  35.418  1.00  2.09           H  
ATOM   5496  HG  SER A 372      -5.983 -15.676  35.153  1.00  2.09           H  
ATOM   5497  N   VAL A 373      -4.644 -13.742  33.245  1.00  2.29           N  
ATOM   5498  CA  VAL A 373      -5.608 -13.020  32.430  1.00  2.29           C  
ATOM   5499  C   VAL A 373      -6.280 -14.005  31.497  1.00  2.29           C  
ATOM   5500  O   VAL A 373      -5.593 -14.650  30.718  1.00  2.29           O  
ATOM   5501  CB  VAL A 373      -4.896 -11.967  31.564  1.00  2.29           C  
ATOM   5502  CG1 VAL A 373      -5.909 -11.231  30.697  1.00  2.29           C  
ATOM   5503  CG2 VAL A 373      -4.153 -11.023  32.445  1.00  2.29           C  
ATOM   5504  H   VAL A 373      -3.913 -14.257  32.775  1.00  2.29           H  
ATOM   5505  HA  VAL A 373      -6.355 -12.549  33.071  1.00  2.29           H  
ATOM   5506  HB  VAL A 373      -4.196 -12.468  30.892  1.00  2.29           H  
ATOM   5507 1HG1 VAL A 373      -5.391 -10.497  30.076  1.00  2.29           H  
ATOM   5508 2HG1 VAL A 373      -6.429 -11.945  30.056  1.00  2.29           H  
ATOM   5509 3HG1 VAL A 373      -6.631 -10.723  31.335  1.00  2.29           H  
ATOM   5510 1HG2 VAL A 373      -3.640 -10.283  31.834  1.00  2.29           H  
ATOM   5511 2HG2 VAL A 373      -4.856 -10.524  33.111  1.00  2.29           H  
ATOM   5512 3HG2 VAL A 373      -3.423 -11.576  33.032  1.00  2.29           H  
ATOM   5513  N   CYS A 374      -7.602 -14.130  31.561  1.00  2.49           N  
ATOM   5514  CA  CYS A 374      -8.257 -15.084  30.675  1.00  2.49           C  
ATOM   5515  C   CYS A 374      -9.431 -14.470  29.926  1.00  2.49           C  
ATOM   5516  O   CYS A 374     -10.292 -13.824  30.528  1.00  2.49           O  
ATOM   5517  CB  CYS A 374      -8.726 -16.308  31.457  1.00  2.49           C  
ATOM   5518  SG  CYS A 374      -7.376 -17.169  32.299  1.00  2.49           S  
ATOM   5519  H   CYS A 374      -8.137 -13.578  32.214  1.00  2.49           H  
ATOM   5520  HA  CYS A 374      -7.529 -15.436  29.962  1.00  2.49           H  
ATOM   5521 1HB  CYS A 374      -9.472 -16.020  32.196  1.00  2.49           H  
ATOM   5522 2HB  CYS A 374      -9.198 -17.014  30.767  1.00  2.49           H  
ATOM   5523  HG  CYS A 374      -6.531 -17.237  31.252  1.00  2.49           H  
ATOM   5524  N   TRP A 375      -9.496 -14.708  28.621  1.00  2.66           N  
ATOM   5525  CA  TRP A 375     -10.635 -14.228  27.843  1.00  2.66           C  
ATOM   5526  C   TRP A 375     -11.926 -14.904  28.350  1.00  2.66           C  
ATOM   5527  O   TRP A 375     -11.917 -16.106  28.626  1.00  2.66           O  
ATOM   5528  CB  TRP A 375     -10.474 -14.510  26.341  1.00  2.66           C  
ATOM   5529  CG  TRP A 375      -9.378 -13.755  25.664  1.00  2.66           C  
ATOM   5530  CD1 TRP A 375      -8.392 -14.289  24.887  1.00  2.66           C  
ATOM   5531  CD2 TRP A 375      -9.108 -12.337  25.734  1.00  2.66           C  
ATOM   5532  NE1 TRP A 375      -7.544 -13.299  24.450  1.00  2.66           N  
ATOM   5533  CE2 TRP A 375      -7.963 -12.101  24.963  1.00  2.66           C  
ATOM   5534  CE3 TRP A 375      -9.730 -11.264  26.381  1.00  2.66           C  
ATOM   5535  CZ2 TRP A 375      -7.426 -10.834  24.820  1.00  2.66           C  
ATOM   5536  CZ3 TRP A 375      -9.190  -9.996  26.238  1.00  2.66           C  
ATOM   5537  CH2 TRP A 375      -8.068  -9.787  25.477  1.00  2.66           C  
ATOM   5538  H   TRP A 375      -8.708 -15.181  28.175  1.00  2.66           H  
ATOM   5539  HA  TRP A 375     -10.683 -13.154  27.987  1.00  2.66           H  
ATOM   5540 1HB  TRP A 375     -10.237 -15.548  26.219  1.00  2.66           H  
ATOM   5541 2HB  TRP A 375     -11.407 -14.328  25.812  1.00  2.66           H  
ATOM   5542  HD1 TRP A 375      -8.295 -15.345  24.648  1.00  2.66           H  
ATOM   5543  HE1 TRP A 375      -6.737 -13.433  23.860  1.00  2.66           H  
ATOM   5544  HE3 TRP A 375     -10.614 -11.419  26.987  1.00  2.66           H  
ATOM   5545  HZ2 TRP A 375      -6.533 -10.647  24.223  1.00  2.66           H  
ATOM   5546  HZ3 TRP A 375      -9.680  -9.165  26.747  1.00  2.66           H  
ATOM   5547  HH2 TRP A 375      -7.669  -8.776  25.388  1.00  2.66           H  
ATOM   5548  N   PRO A 376     -13.070 -14.188  28.400  1.00  2.75           N  
ATOM   5549  CA  PRO A 376     -14.376 -14.657  28.861  1.00  2.75           C  
ATOM   5550  C   PRO A 376     -14.975 -15.764  28.000  1.00  2.75           C  
ATOM   5551  O   PRO A 376     -15.897 -16.457  28.428  1.00  2.75           O  
ATOM   5552  CB  PRO A 376     -15.232 -13.386  28.800  1.00  2.75           C  
ATOM   5553  CG  PRO A 376     -14.560 -12.509  27.777  1.00  2.75           C  
ATOM   5554  CD  PRO A 376     -13.084 -12.785  27.930  1.00  2.75           C  
ATOM   5555  HA  PRO A 376     -14.276 -15.002  29.901  1.00  2.75           H  
ATOM   5556 1HB  PRO A 376     -16.263 -13.648  28.518  1.00  2.75           H  
ATOM   5557 2HB  PRO A 376     -15.283 -12.921  29.797  1.00  2.75           H  
ATOM   5558 1HG  PRO A 376     -14.935 -12.749  26.772  1.00  2.75           H  
ATOM   5559 2HG  PRO A 376     -14.815 -11.454  27.964  1.00  2.75           H  
ATOM   5560 1HD  PRO A 376     -12.625 -12.679  26.947  1.00  2.75           H  
ATOM   5561 2HD  PRO A 376     -12.639 -12.117  28.687  1.00  2.75           H  
ATOM   5562  N   THR A 377     -14.457 -15.923  26.785  1.00  2.72           N  
ATOM   5563  CA  THR A 377     -14.950 -16.938  25.866  1.00  2.72           C  
ATOM   5564  C   THR A 377     -14.155 -18.241  25.964  1.00  2.72           C  
ATOM   5565  O   THR A 377     -14.384 -19.177  25.201  1.00  2.72           O  
ATOM   5566  CB  THR A 377     -14.978 -16.408  24.419  1.00  2.72           C  
ATOM   5567  OG1 THR A 377     -13.659 -16.023  23.981  1.00  2.72           O  
ATOM   5568  CG2 THR A 377     -15.890 -15.203  24.353  1.00  2.72           C  
ATOM   5569  H   THR A 377     -13.706 -15.328  26.481  1.00  2.72           H  
ATOM   5570  HA  THR A 377     -15.981 -17.169  26.138  1.00  2.72           H  
ATOM   5571  HB  THR A 377     -15.365 -17.187  23.753  1.00  2.72           H  
ATOM   5572  HG1 THR A 377     -13.739 -15.628  23.089  1.00  2.72           H  
ATOM   5573 1HG2 THR A 377     -15.930 -14.830  23.333  1.00  2.72           H  
ATOM   5574 2HG2 THR A 377     -16.891 -15.495  24.672  1.00  2.72           H  
ATOM   5575 3HG2 THR A 377     -15.512 -14.425  25.009  1.00  2.72           H  
ATOM   5576  N   ARG A 378     -13.203 -18.306  26.895  1.00  2.57           N  
ATOM   5577  CA  ARG A 378     -12.422 -19.521  27.068  1.00  2.57           C  
ATOM   5578  C   ARG A 378     -12.881 -20.215  28.338  1.00  2.57           C  
ATOM   5579  O   ARG A 378     -13.562 -19.620  29.183  1.00  2.57           O  
ATOM   5580  CB  ARG A 378     -10.947 -19.208  27.134  1.00  2.57           C  
ATOM   5581  CG  ARG A 378     -10.484 -18.425  25.946  1.00  2.57           C  
ATOM   5582  CD  ARG A 378     -10.571 -19.169  24.688  1.00  2.57           C  
ATOM   5583  NE  ARG A 378     -10.204 -18.317  23.579  1.00  2.57           N  
ATOM   5584  CZ  ARG A 378      -8.963 -18.160  23.095  1.00  2.57           C  
ATOM   5585  NH1 ARG A 378      -7.948 -18.826  23.600  1.00  2.57           N  
ATOM   5586  NH2 ARG A 378      -8.764 -17.321  22.098  1.00  2.57           N  
ATOM   5587  H   ARG A 378     -13.009 -17.508  27.500  1.00  2.57           H  
ATOM   5588  HA  ARG A 378     -12.595 -20.185  26.221  1.00  2.57           H  
ATOM   5589 1HB  ARG A 378     -10.726 -18.624  28.031  1.00  2.57           H  
ATOM   5590 2HB  ARG A 378     -10.363 -20.129  27.183  1.00  2.57           H  
ATOM   5591 1HG  ARG A 378     -11.128 -17.561  25.845  1.00  2.57           H  
ATOM   5592 2HG  ARG A 378      -9.463 -18.106  26.082  1.00  2.57           H  
ATOM   5593 1HD  ARG A 378      -9.892 -20.012  24.715  1.00  2.57           H  
ATOM   5594 2HD  ARG A 378     -11.591 -19.524  24.527  1.00  2.57           H  
ATOM   5595  HE  ARG A 378     -10.945 -17.781  23.146  1.00  2.57           H  
ATOM   5596 1HH1 ARG A 378      -8.079 -19.484  24.374  1.00  2.57           H  
ATOM   5597 2HH1 ARG A 378      -7.027 -18.702  23.211  1.00  2.57           H  
ATOM   5598 1HH2 ARG A 378      -9.537 -16.799  21.709  1.00  2.57           H  
ATOM   5599 2HH2 ARG A 378      -7.839 -17.200  21.714  1.00  2.57           H  
ATOM   5600  N   THR A 379     -12.513 -21.475  28.510  1.00  2.33           N  
ATOM   5601  CA  THR A 379     -12.987 -22.189  29.687  1.00  2.33           C  
ATOM   5602  C   THR A 379     -12.255 -21.829  30.981  1.00  2.33           C  
ATOM   5603  O   THR A 379     -11.453 -22.608  31.511  1.00  2.33           O  
ATOM   5604  CB  THR A 379     -12.895 -23.693  29.462  1.00  2.33           C  
ATOM   5605  OG1 THR A 379     -13.695 -24.068  28.332  1.00  2.33           O  
ATOM   5606  CG2 THR A 379     -13.374 -24.409  30.697  1.00  2.33           C  
ATOM   5607  H   THR A 379     -11.940 -21.941  27.821  1.00  2.33           H  
ATOM   5608  HA  THR A 379     -14.039 -21.940  29.825  1.00  2.33           H  
ATOM   5609  HB  THR A 379     -11.873 -23.957  29.262  1.00  2.33           H  
ATOM   5610  HG1 THR A 379     -14.619 -23.871  28.514  1.00  2.33           H  
ATOM   5611 1HG2 THR A 379     -13.300 -25.486  30.549  1.00  2.33           H  
ATOM   5612 2HG2 THR A 379     -12.756 -24.109  31.528  1.00  2.33           H  
ATOM   5613 3HG2 THR A 379     -14.409 -24.137  30.897  1.00  2.33           H  
ATOM   5614  N   SER A 380     -12.631 -20.671  31.516  1.00  2.05           N  
ATOM   5615  CA  SER A 380     -12.048 -20.087  32.717  1.00  2.05           C  
ATOM   5616  C   SER A 380     -12.219 -20.968  33.945  1.00  2.05           C  
ATOM   5617  O   SER A 380     -11.335 -21.029  34.799  1.00  2.05           O  
ATOM   5618  CB  SER A 380     -12.673 -18.733  32.993  1.00  2.05           C  
ATOM   5619  OG  SER A 380     -12.348 -17.809  31.990  1.00  2.05           O  
ATOM   5620  H   SER A 380     -13.305 -20.132  30.969  1.00  2.05           H  
ATOM   5621  HA  SER A 380     -10.981 -19.944  32.540  1.00  2.05           H  
ATOM   5622 1HB  SER A 380     -13.755 -18.838  33.059  1.00  2.05           H  
ATOM   5623 2HB  SER A 380     -12.321 -18.365  33.956  1.00  2.05           H  
ATOM   5624  HG  SER A 380     -12.775 -18.129  31.177  1.00  2.05           H  
ATOM   5625  N   THR A 381     -13.354 -21.652  34.058  1.00  1.80           N  
ATOM   5626  CA  THR A 381     -13.572 -22.475  35.238  1.00  1.80           C  
ATOM   5627  C   THR A 381     -12.534 -23.586  35.366  1.00  1.80           C  
ATOM   5628  O   THR A 381     -11.872 -23.709  36.399  1.00  1.80           O  
ATOM   5629  CB  THR A 381     -14.970 -23.108  35.205  1.00  1.80           C  
ATOM   5630  OG1 THR A 381     -15.972 -22.081  35.227  1.00  1.80           O  
ATOM   5631  CG2 THR A 381     -15.146 -24.025  36.391  1.00  1.80           C  
ATOM   5632  H   THR A 381     -14.054 -21.586  33.335  1.00  1.80           H  
ATOM   5633  HA  THR A 381     -13.495 -21.840  36.121  1.00  1.80           H  
ATOM   5634  HB  THR A 381     -15.082 -23.687  34.289  1.00  1.80           H  
ATOM   5635  HG1 THR A 381     -16.845 -22.486  35.244  1.00  1.80           H  
ATOM   5636 1HG2 THR A 381     -16.136 -24.476  36.358  1.00  1.80           H  
ATOM   5637 2HG2 THR A 381     -14.388 -24.806  36.358  1.00  1.80           H  
ATOM   5638 3HG2 THR A 381     -15.038 -23.451  37.310  1.00  1.80           H  
ATOM   5639  N   ALA A 382     -12.366 -24.390  34.312  1.00  1.60           N  
ATOM   5640  CA  ALA A 382     -11.387 -25.472  34.364  1.00  1.60           C  
ATOM   5641  C   ALA A 382      -9.989 -24.910  34.524  1.00  1.60           C  
ATOM   5642  O   ALA A 382      -9.164 -25.462  35.253  1.00  1.60           O  
ATOM   5643  CB  ALA A 382     -11.460 -26.337  33.130  1.00  1.60           C  
ATOM   5644  H   ALA A 382     -12.918 -24.245  33.482  1.00  1.60           H  
ATOM   5645  HA  ALA A 382     -11.609 -26.084  35.236  1.00  1.60           H  
ATOM   5646 1HB  ALA A 382     -10.735 -27.144  33.210  1.00  1.60           H  
ATOM   5647 2HB  ALA A 382     -12.461 -26.753  33.036  1.00  1.60           H  
ATOM   5648 3HB  ALA A 382     -11.233 -25.740  32.261  1.00  1.60           H  
ATOM   5649  N   PHE A 383      -9.725 -23.781  33.870  1.00  1.46           N  
ATOM   5650  CA  PHE A 383      -8.420 -23.156  33.950  1.00  1.46           C  
ATOM   5651  C   PHE A 383      -8.067 -22.904  35.413  1.00  1.46           C  
ATOM   5652  O   PHE A 383      -7.013 -23.320  35.912  1.00  1.46           O  
ATOM   5653  CB  PHE A 383      -8.477 -21.810  33.230  1.00  1.46           C  
ATOM   5654  CG  PHE A 383      -7.249 -21.085  33.199  1.00  1.46           C  
ATOM   5655  CD1 PHE A 383      -6.423 -21.274  32.161  1.00  1.46           C  
ATOM   5656  CD2 PHE A 383      -6.886 -20.225  34.215  1.00  1.46           C  
ATOM   5657  CE1 PHE A 383      -5.246 -20.636  32.087  1.00  1.46           C  
ATOM   5658  CE2 PHE A 383      -5.694 -19.569  34.157  1.00  1.46           C  
ATOM   5659  CZ  PHE A 383      -4.867 -19.776  33.085  1.00  1.46           C  
ATOM   5660  H   PHE A 383     -10.430 -23.352  33.269  1.00  1.46           H  
ATOM   5661  HA  PHE A 383      -7.675 -23.811  33.503  1.00  1.46           H  
ATOM   5662 1HB  PHE A 383      -8.806 -21.968  32.199  1.00  1.46           H  
ATOM   5663 2HB  PHE A 383      -9.200 -21.180  33.701  1.00  1.46           H  
ATOM   5664  HD1 PHE A 383      -6.725 -21.949  31.384  1.00  1.46           H  
ATOM   5665  HD2 PHE A 383      -7.553 -20.073  35.062  1.00  1.46           H  
ATOM   5666  HE1 PHE A 383      -4.610 -20.812  31.235  1.00  1.46           H  
ATOM   5667  HE2 PHE A 383      -5.402 -18.888  34.954  1.00  1.46           H  
ATOM   5668  HZ  PHE A 383      -3.913 -19.253  33.022  1.00  1.46           H  
ATOM   5669  N   CYS A 384      -8.991 -22.242  36.108  1.00  1.38           N  
ATOM   5670  CA  CYS A 384      -8.791 -21.862  37.487  1.00  1.38           C  
ATOM   5671  C   CYS A 384      -8.690 -23.078  38.389  1.00  1.38           C  
ATOM   5672  O   CYS A 384      -7.848 -23.111  39.293  1.00  1.38           O  
ATOM   5673  CB  CYS A 384      -9.953 -20.991  37.935  1.00  1.38           C  
ATOM   5674  SG  CYS A 384      -9.994 -19.396  37.100  1.00  1.38           S  
ATOM   5675  H   CYS A 384      -9.855 -21.955  35.646  1.00  1.38           H  
ATOM   5676  HA  CYS A 384      -7.866 -21.291  37.557  1.00  1.38           H  
ATOM   5677 1HB  CYS A 384     -10.895 -21.508  37.727  1.00  1.38           H  
ATOM   5678 2HB  CYS A 384      -9.894 -20.820  39.007  1.00  1.38           H  
ATOM   5679  HG  CYS A 384     -10.467 -19.904  35.932  1.00  1.38           H  
ATOM   5680  N   LYS A 385      -9.511 -24.104  38.127  1.00  1.36           N  
ATOM   5681  CA  LYS A 385      -9.451 -25.293  38.960  1.00  1.36           C  
ATOM   5682  C   LYS A 385      -8.090 -25.962  38.852  1.00  1.36           C  
ATOM   5683  O   LYS A 385      -7.522 -26.371  39.871  1.00  1.36           O  
ATOM   5684  CB  LYS A 385     -10.560 -26.286  38.602  1.00  1.36           C  
ATOM   5685  CG  LYS A 385     -11.969 -25.865  39.040  1.00  1.36           C  
ATOM   5686  CD  LYS A 385     -13.006 -26.902  38.631  1.00  1.36           C  
ATOM   5687  CE  LYS A 385     -14.391 -26.539  39.146  1.00  1.36           C  
ATOM   5688  NZ  LYS A 385     -15.420 -27.533  38.721  1.00  1.36           N  
ATOM   5689  H   LYS A 385     -10.198 -24.038  37.373  1.00  1.36           H  
ATOM   5690  HA  LYS A 385      -9.600 -24.990  39.994  1.00  1.36           H  
ATOM   5691 1HB  LYS A 385     -10.578 -26.420  37.520  1.00  1.36           H  
ATOM   5692 2HB  LYS A 385     -10.339 -27.254  39.047  1.00  1.36           H  
ATOM   5693 1HG  LYS A 385     -11.991 -25.746  40.124  1.00  1.36           H  
ATOM   5694 2HG  LYS A 385     -12.219 -24.910  38.584  1.00  1.36           H  
ATOM   5695 1HD  LYS A 385     -13.040 -26.958  37.540  1.00  1.36           H  
ATOM   5696 2HD  LYS A 385     -12.724 -27.877  39.020  1.00  1.36           H  
ATOM   5697 1HE  LYS A 385     -14.365 -26.502  40.233  1.00  1.36           H  
ATOM   5698 2HE  LYS A 385     -14.667 -25.563  38.771  1.00  1.36           H  
ATOM   5699 1HZ  LYS A 385     -16.322 -27.260  39.084  1.00  1.36           H  
ATOM   5700 2HZ  LYS A 385     -15.460 -27.570  37.713  1.00  1.36           H  
ATOM   5701 3HZ  LYS A 385     -15.175 -28.445  39.081  1.00  1.36           H  
ATOM   5702  N   ARG A 386      -7.533 -26.015  37.642  1.00  1.39           N  
ATOM   5703  CA  ARG A 386      -6.233 -26.634  37.453  1.00  1.39           C  
ATOM   5704  C   ARG A 386      -5.162 -25.898  38.247  1.00  1.39           C  
ATOM   5705  O   ARG A 386      -4.274 -26.519  38.833  1.00  1.39           O  
ATOM   5706  CB  ARG A 386      -5.896 -26.693  35.978  1.00  1.39           C  
ATOM   5707  CG  ARG A 386      -6.740 -27.710  35.212  1.00  1.39           C  
ATOM   5708  CD  ARG A 386      -6.427 -27.729  33.790  1.00  1.39           C  
ATOM   5709  NE  ARG A 386      -7.308 -28.627  33.042  1.00  1.39           N  
ATOM   5710  CZ  ARG A 386      -7.158 -29.966  32.945  1.00  1.39           C  
ATOM   5711  NH1 ARG A 386      -6.175 -30.574  33.572  1.00  1.39           N  
ATOM   5712  NH2 ARG A 386      -8.007 -30.673  32.217  1.00  1.39           N  
ATOM   5713  H   ARG A 386      -8.041 -25.653  36.830  1.00  1.39           H  
ATOM   5714  HA  ARG A 386      -6.289 -27.657  37.820  1.00  1.39           H  
ATOM   5715 1HB  ARG A 386      -6.074 -25.716  35.528  1.00  1.39           H  
ATOM   5716 2HB  ARG A 386      -4.842 -26.936  35.837  1.00  1.39           H  
ATOM   5717 1HG  ARG A 386      -6.543 -28.704  35.612  1.00  1.39           H  
ATOM   5718 2HG  ARG A 386      -7.792 -27.481  35.333  1.00  1.39           H  
ATOM   5719 1HD  ARG A 386      -6.544 -26.724  33.384  1.00  1.39           H  
ATOM   5720 2HD  ARG A 386      -5.411 -28.050  33.657  1.00  1.39           H  
ATOM   5721  HE  ARG A 386      -8.077 -28.209  32.544  1.00  1.39           H  
ATOM   5722 1HH1 ARG A 386      -5.538 -30.040  34.144  1.00  1.39           H  
ATOM   5723 2HH1 ARG A 386      -6.068 -31.574  33.490  1.00  1.39           H  
ATOM   5724 1HH2 ARG A 386      -8.765 -30.211  31.735  1.00  1.39           H  
ATOM   5725 2HH2 ARG A 386      -7.898 -31.674  32.144  1.00  1.39           H  
ATOM   5726  N   TRP A 387      -5.265 -24.571  38.334  1.00  1.44           N  
ATOM   5727  CA  TRP A 387      -4.278 -23.869  39.133  1.00  1.44           C  
ATOM   5728  C   TRP A 387      -4.506 -24.140  40.625  1.00  1.44           C  
ATOM   5729  O   TRP A 387      -3.546 -24.290  41.394  1.00  1.44           O  
ATOM   5730  CB  TRP A 387      -4.329 -22.356  38.961  1.00  1.44           C  
ATOM   5731  CG  TRP A 387      -3.920 -21.806  37.692  1.00  1.44           C  
ATOM   5732  CD1 TRP A 387      -4.061 -22.325  36.484  1.00  1.44           C  
ATOM   5733  CD2 TRP A 387      -3.196 -20.583  37.526  1.00  1.44           C  
ATOM   5734  NE1 TRP A 387      -3.515 -21.490  35.554  1.00  1.44           N  
ATOM   5735  CE2 TRP A 387      -2.977 -20.424  36.190  1.00  1.44           C  
ATOM   5736  CE3 TRP A 387      -2.720 -19.638  38.408  1.00  1.44           C  
ATOM   5737  CZ2 TRP A 387      -2.301 -19.340  35.690  1.00  1.44           C  
ATOM   5738  CZ3 TRP A 387      -2.022 -18.558  37.933  1.00  1.44           C  
ATOM   5739  CH2 TRP A 387      -1.813 -18.411  36.610  1.00  1.44           C  
ATOM   5740  H   TRP A 387      -5.995 -24.073  37.818  1.00  1.44           H  
ATOM   5741  HA  TRP A 387      -3.287 -24.227  38.858  1.00  1.44           H  
ATOM   5742 1HB  TRP A 387      -5.348 -22.017  39.155  1.00  1.44           H  
ATOM   5743 2HB  TRP A 387      -3.685 -21.916  39.705  1.00  1.44           H  
ATOM   5744  HD1 TRP A 387      -4.557 -23.261  36.290  1.00  1.44           H  
ATOM   5745  HE1 TRP A 387      -3.497 -21.636  34.557  1.00  1.44           H  
ATOM   5746  HE3 TRP A 387      -2.889 -19.773  39.454  1.00  1.44           H  
ATOM   5747  HZ2 TRP A 387      -2.126 -19.204  34.619  1.00  1.44           H  
ATOM   5748  HZ3 TRP A 387      -1.642 -17.827  38.643  1.00  1.44           H  
ATOM   5749  HH2 TRP A 387      -1.260 -17.542  36.251  1.00  1.44           H  
ATOM   5750  N   SER A 388      -5.779 -24.217  41.049  1.00  1.50           N  
ATOM   5751  CA  SER A 388      -6.097 -24.396  42.471  1.00  1.50           C  
ATOM   5752  C   SER A 388      -5.637 -25.754  43.003  1.00  1.50           C  
ATOM   5753  O   SER A 388      -5.431 -25.919  44.203  1.00  1.50           O  
ATOM   5754  CB  SER A 388      -7.585 -24.234  42.722  1.00  1.50           C  
ATOM   5755  OG  SER A 388      -8.311 -25.328  42.238  1.00  1.50           O  
ATOM   5756  H   SER A 388      -6.542 -24.096  40.379  1.00  1.50           H  
ATOM   5757  HA  SER A 388      -5.579 -23.619  43.034  1.00  1.50           H  
ATOM   5758 1HB  SER A 388      -7.769 -24.109  43.786  1.00  1.50           H  
ATOM   5759 2HB  SER A 388      -7.926 -23.330  42.220  1.00  1.50           H  
ATOM   5760  HG  SER A 388      -7.925 -25.552  41.372  1.00  1.50           H  
ATOM   5761  N   ARG A 389      -5.424 -26.721  42.108  1.00  1.56           N  
ATOM   5762  CA  ARG A 389      -4.925 -28.035  42.500  1.00  1.56           C  
ATOM   5763  C   ARG A 389      -3.498 -27.985  43.051  1.00  1.56           C  
ATOM   5764  O   ARG A 389      -3.079 -28.893  43.772  1.00  1.56           O  
ATOM   5765  CB  ARG A 389      -4.960 -29.006  41.334  1.00  1.56           C  
ATOM   5766  CG  ARG A 389      -6.353 -29.440  40.915  1.00  1.56           C  
ATOM   5767  CD  ARG A 389      -6.334 -30.340  39.734  1.00  1.56           C  
ATOM   5768  NE  ARG A 389      -7.682 -30.705  39.321  1.00  1.56           N  
ATOM   5769  CZ  ARG A 389      -7.986 -31.402  38.209  1.00  1.56           C  
ATOM   5770  NH1 ARG A 389      -7.030 -31.814  37.406  1.00  1.56           N  
ATOM   5771  NH2 ARG A 389      -9.249 -31.673  37.928  1.00  1.56           N  
ATOM   5772  H   ARG A 389      -5.669 -26.542  41.133  1.00  1.56           H  
ATOM   5773  HA  ARG A 389      -5.580 -28.423  43.278  1.00  1.56           H  
ATOM   5774 1HB  ARG A 389      -4.486 -28.541  40.469  1.00  1.56           H  
ATOM   5775 2HB  ARG A 389      -4.384 -29.895  41.582  1.00  1.56           H  
ATOM   5776 1HG  ARG A 389      -6.826 -29.968  41.741  1.00  1.56           H  
ATOM   5777 2HG  ARG A 389      -6.940 -28.570  40.667  1.00  1.56           H  
ATOM   5778 1HD  ARG A 389      -5.843 -29.837  38.902  1.00  1.56           H  
ATOM   5779 2HD  ARG A 389      -5.792 -31.251  39.980  1.00  1.56           H  
ATOM   5780  HE  ARG A 389      -8.447 -30.407  39.910  1.00  1.56           H  
ATOM   5781 1HH1 ARG A 389      -6.065 -31.613  37.626  1.00  1.56           H  
ATOM   5782 2HH1 ARG A 389      -7.263 -32.339  36.576  1.00  1.56           H  
ATOM   5783 1HH2 ARG A 389      -9.983 -31.358  38.547  1.00  1.56           H  
ATOM   5784 2HH2 ARG A 389      -9.480 -32.197  37.097  1.00  1.56           H  
ATOM   5785  N   CYS A 390      -2.734 -26.962  42.663  1.00  1.61           N  
ATOM   5786  CA  CYS A 390      -1.343 -26.833  43.082  1.00  1.61           C  
ATOM   5787  C   CYS A 390      -1.044 -25.556  43.886  1.00  1.61           C  
ATOM   5788  O   CYS A 390      -0.150 -25.551  44.736  1.00  1.61           O  
ATOM   5789  CB  CYS A 390      -0.439 -26.882  41.863  1.00  1.61           C  
ATOM   5790  SG  CYS A 390      -0.525 -28.420  40.917  1.00  1.61           S  
ATOM   5791  H   CYS A 390      -3.139 -26.228  42.086  1.00  1.61           H  
ATOM   5792  HA  CYS A 390      -1.101 -27.687  43.713  1.00  1.61           H  
ATOM   5793 1HB  CYS A 390      -0.739 -26.091  41.197  1.00  1.61           H  
ATOM   5794 2HB  CYS A 390       0.594 -26.714  42.160  1.00  1.61           H  
ATOM   5795  HG  CYS A 390       0.461 -28.115  40.052  1.00  1.61           H  
ATOM   5796  N   SER A 391      -1.746 -24.465  43.583  1.00  1.69           N  
ATOM   5797  CA  SER A 391      -1.498 -23.176  44.230  1.00  1.69           C  
ATOM   5798  C   SER A 391      -2.094 -23.080  45.634  1.00  1.69           C  
ATOM   5799  O   SER A 391      -2.929 -23.898  46.023  1.00  1.69           O  
ATOM   5800  CB  SER A 391      -2.038 -22.055  43.360  1.00  1.69           C  
ATOM   5801  OG  SER A 391      -3.414 -22.167  43.209  1.00  1.69           O  
ATOM   5802  H   SER A 391      -2.472 -24.515  42.874  1.00  1.69           H  
ATOM   5803  HA  SER A 391      -0.422 -23.049  44.315  1.00  1.69           H  
ATOM   5804 1HB  SER A 391      -1.807 -21.096  43.828  1.00  1.69           H  
ATOM   5805 2HB  SER A 391      -1.563 -22.069  42.390  1.00  1.69           H  
ATOM   5806  HG  SER A 391      -3.543 -22.948  42.631  1.00  1.69           H  
ATOM   5807  N   THR A 392      -1.675 -22.057  46.386  1.00  1.80           N  
ATOM   5808  CA  THR A 392      -2.195 -21.782  47.717  1.00  1.80           C  
ATOM   5809  C   THR A 392      -3.244 -20.657  47.626  1.00  1.80           C  
ATOM   5810  O   THR A 392      -4.361 -20.795  48.138  1.00  1.80           O  
ATOM   5811  CB  THR A 392      -1.065 -21.319  48.672  1.00  1.80           C  
ATOM   5812  OG1 THR A 392      -0.008 -22.296  48.716  1.00  1.80           O  
ATOM   5813  CG2 THR A 392      -1.592 -21.148  50.081  1.00  1.80           C  
ATOM   5814  H   THR A 392      -0.970 -21.431  46.027  1.00  1.80           H  
ATOM   5815  HA  THR A 392      -2.672 -22.680  48.111  1.00  1.80           H  
ATOM   5816  HB  THR A 392      -0.665 -20.366  48.329  1.00  1.80           H  
ATOM   5817  HG1 THR A 392      -0.396 -23.170  48.876  1.00  1.80           H  
ATOM   5818 1HG2 THR A 392      -0.786 -20.822  50.734  1.00  1.80           H  
ATOM   5819 2HG2 THR A 392      -2.373 -20.423  50.094  1.00  1.80           H  
ATOM   5820 3HG2 THR A 392      -1.983 -22.100  50.437  1.00  1.80           H  
ATOM   5821  N   ARG A 393      -2.862 -19.536  46.976  1.00  1.96           N  
ATOM   5822  CA  ARG A 393      -3.771 -18.381  46.823  1.00  1.96           C  
ATOM   5823  C   ARG A 393      -3.669 -17.680  45.467  1.00  1.96           C  
ATOM   5824  O   ARG A 393      -2.602 -17.177  45.093  1.00  1.96           O  
ATOM   5825  CB  ARG A 393      -3.517 -17.306  47.876  1.00  1.96           C  
ATOM   5826  CG  ARG A 393      -3.823 -17.668  49.321  1.00  1.96           C  
ATOM   5827  CD  ARG A 393      -5.280 -17.809  49.565  1.00  1.96           C  
ATOM   5828  NE  ARG A 393      -5.573 -18.072  50.966  1.00  1.96           N  
ATOM   5829  CZ  ARG A 393      -5.566 -19.291  51.553  1.00  1.96           C  
ATOM   5830  NH1 ARG A 393      -5.288 -20.381  50.865  1.00  1.96           N  
ATOM   5831  NH2 ARG A 393      -5.850 -19.391  52.842  1.00  1.96           N  
ATOM   5832  H   ARG A 393      -1.923 -19.515  46.580  1.00  1.96           H  
ATOM   5833  HA  ARG A 393      -4.794 -18.740  46.936  1.00  1.96           H  
ATOM   5834 1HB  ARG A 393      -2.475 -17.010  47.838  1.00  1.96           H  
ATOM   5835 2HB  ARG A 393      -4.111 -16.425  47.630  1.00  1.96           H  
ATOM   5836 1HG  ARG A 393      -3.351 -18.580  49.577  1.00  1.96           H  
ATOM   5837 2HG  ARG A 393      -3.449 -16.877  49.972  1.00  1.96           H  
ATOM   5838 1HD  ARG A 393      -5.790 -16.892  49.273  1.00  1.96           H  
ATOM   5839 2HD  ARG A 393      -5.666 -18.641  48.975  1.00  1.96           H  
ATOM   5840  HE  ARG A 393      -5.797 -17.277  51.548  1.00  1.96           H  
ATOM   5841 1HH1 ARG A 393      -5.061 -20.341  49.859  1.00  1.96           H  
ATOM   5842 2HH1 ARG A 393      -5.294 -21.276  51.325  1.00  1.96           H  
ATOM   5843 1HH2 ARG A 393      -6.068 -18.562  53.378  1.00  1.96           H  
ATOM   5844 2HH2 ARG A 393      -5.851 -20.296  53.289  1.00  1.96           H  
ATOM   5845  N   LEU A 394      -4.805 -17.555  44.791  1.00  2.18           N  
ATOM   5846  CA  LEU A 394      -4.845 -16.881  43.500  1.00  2.18           C  
ATOM   5847  C   LEU A 394      -5.701 -15.626  43.550  1.00  2.18           C  
ATOM   5848  O   LEU A 394      -6.732 -15.627  44.224  1.00  2.18           O  
ATOM   5849  CB  LEU A 394      -5.399 -17.846  42.458  1.00  2.18           C  
ATOM   5850  CG  LEU A 394      -4.621 -19.119  42.338  1.00  2.18           C  
ATOM   5851  CD1 LEU A 394      -5.308 -20.022  41.369  1.00  2.18           C  
ATOM   5852  CD2 LEU A 394      -3.195 -18.779  41.923  1.00  2.18           C  
ATOM   5853  H   LEU A 394      -5.650 -17.969  45.159  1.00  2.18           H  
ATOM   5854  HA  LEU A 394      -3.835 -16.592  43.217  1.00  2.18           H  
ATOM   5855 1HB  LEU A 394      -6.427 -18.094  42.711  1.00  2.18           H  
ATOM   5856 2HB  LEU A 394      -5.386 -17.351  41.485  1.00  2.18           H  
ATOM   5857  HG  LEU A 394      -4.603 -19.636  43.298  1.00  2.18           H  
ATOM   5858 1HD1 LEU A 394      -4.756 -20.935  41.320  1.00  2.18           H  
ATOM   5859 2HD1 LEU A 394      -6.318 -20.234  41.716  1.00  2.18           H  
ATOM   5860 3HD1 LEU A 394      -5.349 -19.551  40.389  1.00  2.18           H  
ATOM   5861 1HD2 LEU A 394      -2.606 -19.682  41.827  1.00  2.18           H  
ATOM   5862 2HD2 LEU A 394      -3.216 -18.249  40.977  1.00  2.18           H  
ATOM   5863 3HD2 LEU A 394      -2.751 -18.141  42.673  1.00  2.18           H  
ATOM   5864  N   TRP A 395      -5.264 -14.595  42.813  1.00  2.44           N  
ATOM   5865  CA  TRP A 395      -5.955 -13.306  42.604  1.00  2.44           C  
ATOM   5866  C   TRP A 395      -4.925 -12.199  42.428  1.00  2.44           C  
ATOM   5867  O   TRP A 395      -5.212 -11.171  41.815  1.00  2.44           O  
ATOM   5868  OXT TRP A 395      -3.916 -12.224  43.129  1.00  2.44           O  
ATOM   5869  CB  TRP A 395      -6.933 -12.921  43.736  1.00  2.44           C  
ATOM   5870  CG  TRP A 395      -7.655 -11.611  43.509  1.00  2.44           C  
ATOM   5871  CD1 TRP A 395      -7.428 -10.419  44.134  1.00  2.44           C  
ATOM   5872  CD2 TRP A 395      -8.750 -11.378  42.584  1.00  2.44           C  
ATOM   5873  NE1 TRP A 395      -8.302  -9.463  43.661  1.00  2.44           N  
ATOM   5874  CE2 TRP A 395      -9.117 -10.035  42.714  1.00  2.44           C  
ATOM   5875  CE3 TRP A 395      -9.439 -12.192  41.672  1.00  2.44           C  
ATOM   5876  CZ2 TRP A 395     -10.143  -9.479  41.964  1.00  2.44           C  
ATOM   5877  CZ3 TRP A 395     -10.466 -11.636  40.921  1.00  2.44           C  
ATOM   5878  CH2 TRP A 395     -10.810 -10.315  41.064  1.00  2.44           C  
ATOM   5879  H   TRP A 395      -4.369 -14.738  42.334  1.00  2.44           H  
ATOM   5880  HA  TRP A 395      -6.533 -13.374  41.682  1.00  2.44           H  
ATOM   5881 1HB  TRP A 395      -7.739 -13.637  43.798  1.00  2.44           H  
ATOM   5882 2HB  TRP A 395      -6.421 -12.897  44.699  1.00  2.44           H  
ATOM   5883  HD1 TRP A 395      -6.669 -10.250  44.895  1.00  2.44           H  
ATOM   5884  HE1 TRP A 395      -8.340  -8.500  43.963  1.00  2.44           H  
ATOM   5885  HE3 TRP A 395      -9.170 -13.242  41.555  1.00  2.44           H  
ATOM   5886  HZ2 TRP A 395     -10.433  -8.432  42.063  1.00  2.44           H  
ATOM   5887  HZ3 TRP A 395     -10.995 -12.277  40.215  1.00  2.44           H  
ATOM   5888  HH2 TRP A 395     -11.622  -9.911  40.460  1.00  2.44           H  
TER    5889
ENDMDL

REMARK ID 664085 MODEL 3 OOK81068
PFRMAT TS
TARGET OOK81068
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.881   0.292  -1.800  1.00 11.67           N  
ATOM      2  CA  MET A   1       1.799   1.685  -2.246  1.00 11.67           C  
ATOM      3  C   MET A   1       2.797   2.594  -1.541  1.00 11.67           C  
ATOM      4  O   MET A   1       3.541   2.171  -0.649  1.00 11.67           O  
ATOM      5  CB  MET A   1       0.403   2.246  -2.050  1.00 11.67           C  
ATOM      6  CG  MET A   1      -0.639   1.594  -2.873  1.00 11.67           C  
ATOM      7  SD  MET A   1      -2.207   2.398  -2.686  1.00 11.67           S  
ATOM      8  CE  MET A   1      -2.658   1.932  -1.084  1.00 11.67           C  
ATOM      9 1H   MET A   1       2.044  -0.313  -2.590  1.00 11.67           H  
ATOM     10 2H   MET A   1       2.632   0.185  -1.139  1.00 11.67           H  
ATOM     11 3H   MET A   1       1.014  -0.010  -1.359  1.00 11.67           H  
ATOM     12  HA  MET A   1       2.033   1.713  -3.308  1.00 11.67           H  
ATOM     13 1HB  MET A   1       0.118   2.147  -1.005  1.00 11.67           H  
ATOM     14 2HB  MET A   1       0.391   3.304  -2.288  1.00 11.67           H  
ATOM     15 1HG  MET A   1      -0.358   1.620  -3.928  1.00 11.67           H  
ATOM     16 2HG  MET A   1      -0.736   0.556  -2.570  1.00 11.67           H  
ATOM     17 1HE  MET A   1      -3.600   2.343  -0.895  1.00 11.67           H  
ATOM     18 2HE  MET A   1      -2.711   0.871  -0.989  1.00 11.67           H  
ATOM     19 3HE  MET A   1      -1.933   2.319  -0.386  1.00 11.67           H  
ATOM     20  N   SER A   2       2.779   3.884  -1.903  1.00 11.44           N  
ATOM     21  CA  SER A   2       3.736   4.855  -1.358  1.00 11.44           C  
ATOM     22  C   SER A   2       3.471   5.283   0.089  1.00 11.44           C  
ATOM     23  O   SER A   2       3.246   6.461   0.393  1.00 11.44           O  
ATOM     24  CB  SER A   2       3.735   6.105  -2.214  1.00 11.44           C  
ATOM     25  OG  SER A   2       4.101   5.816  -3.532  1.00 11.44           O  
ATOM     26  H   SER A   2       2.147   4.207  -2.650  1.00 11.44           H  
ATOM     27  HA  SER A   2       4.728   4.406  -1.401  1.00 11.44           H  
ATOM     28 1HB  SER A   2       2.742   6.560  -2.202  1.00 11.44           H  
ATOM     29 2HB  SER A   2       4.433   6.827  -1.791  1.00 11.44           H  
ATOM     30  HG  SER A   2       3.270   5.499  -3.968  1.00 11.44           H  
ATOM     31  N   PHE A   3       3.646   4.340   1.011  1.00 11.17           N  
ATOM     32  CA  PHE A   3       3.390   4.575   2.434  1.00 11.17           C  
ATOM     33  C   PHE A   3       4.564   5.318   3.082  1.00 11.17           C  
ATOM     34  O   PHE A   3       4.544   5.678   4.261  1.00 11.17           O  
ATOM     35  CB  PHE A   3       3.071   3.257   3.139  1.00 11.17           C  
ATOM     36  CG  PHE A   3       1.662   2.718   2.822  1.00 11.17           C  
ATOM     37  CD1 PHE A   3       0.665   3.556   2.329  1.00 11.17           C  
ATOM     38  CD2 PHE A   3       1.343   1.373   3.013  1.00 11.17           C  
ATOM     39  CE1 PHE A   3      -0.597   3.073   2.049  1.00 11.17           C  
ATOM     40  CE2 PHE A   3       0.068   0.886   2.722  1.00 11.17           C  
ATOM     41  CZ  PHE A   3      -0.897   1.741   2.241  1.00 11.17           C  
ATOM     42  H   PHE A   3       3.876   3.406   0.678  1.00 11.17           H  
ATOM     43  HA  PHE A   3       2.507   5.211   2.517  1.00 11.17           H  
ATOM     44 1HB  PHE A   3       3.797   2.501   2.840  1.00 11.17           H  
ATOM     45 2HB  PHE A   3       3.150   3.389   4.215  1.00 11.17           H  
ATOM     46  HD1 PHE A   3       0.876   4.618   2.167  1.00 11.17           H  
ATOM     47  HD2 PHE A   3       2.108   0.699   3.395  1.00 11.17           H  
ATOM     48  HE1 PHE A   3      -1.363   3.763   1.672  1.00 11.17           H  
ATOM     49  HE2 PHE A   3      -0.170  -0.172   2.876  1.00 11.17           H  
ATOM     50  HZ  PHE A   3      -1.896   1.367   2.016  1.00 11.17           H  
ATOM     51  N   GLU A   4       5.546   5.655   2.256  1.00 10.83           N  
ATOM     52  CA  GLU A   4       6.684   6.472   2.633  1.00 10.83           C  
ATOM     53  C   GLU A   4       6.171   7.880   2.968  1.00 10.83           C  
ATOM     54  O   GLU A   4       6.809   8.636   3.697  1.00 10.83           O  
ATOM     55  CB  GLU A   4       7.692   6.528   1.485  1.00 10.83           C  
ATOM     56  CG  GLU A   4       8.371   5.197   1.190  1.00 10.83           C  
ATOM     57  CD  GLU A   4       9.350   5.266   0.042  1.00 10.83           C  
ATOM     58  OE1 GLU A   4       9.449   6.301  -0.574  1.00 10.83           O  
ATOM     59  OE2 GLU A   4      10.000   4.280  -0.216  1.00 10.83           O  
ATOM     60  H   GLU A   4       5.496   5.316   1.308  1.00 10.83           H  
ATOM     61  HA  GLU A   4       7.156   6.047   3.518  1.00 10.83           H  
ATOM     62 1HB  GLU A   4       7.188   6.853   0.574  1.00 10.83           H  
ATOM     63 2HB  GLU A   4       8.466   7.259   1.713  1.00 10.83           H  
ATOM     64 1HG  GLU A   4       8.897   4.866   2.085  1.00 10.83           H  
ATOM     65 2HG  GLU A   4       7.601   4.460   0.961  1.00 10.83           H  
ATOM     66  N   SER A   5       4.992   8.218   2.428  1.00 10.45           N  
ATOM     67  CA  SER A   5       4.353   9.506   2.626  1.00 10.45           C  
ATOM     68  C   SER A   5       3.573   9.607   3.952  1.00 10.45           C  
ATOM     69  O   SER A   5       3.026  10.669   4.251  1.00 10.45           O  
ATOM     70  CB  SER A   5       3.454   9.832   1.441  1.00 10.45           C  
ATOM     71  OG  SER A   5       2.385   8.929   1.325  1.00 10.45           O  
ATOM     72  H   SER A   5       4.508   7.544   1.833  1.00 10.45           H  
ATOM     73  HA  SER A   5       5.139  10.262   2.651  1.00 10.45           H  
ATOM     74 1HB  SER A   5       3.063  10.841   1.561  1.00 10.45           H  
ATOM     75 2HB  SER A   5       4.041   9.817   0.525  1.00 10.45           H  
ATOM     76  HG  SER A   5       2.763   8.079   0.993  1.00 10.45           H  
ATOM     77  N   THR A   6       3.569   8.541   4.775  1.00 10.02           N  
ATOM     78  CA  THR A   6       2.832   8.519   6.049  1.00 10.02           C  
ATOM     79  C   THR A   6       3.299   9.507   7.118  1.00 10.02           C  
ATOM     80  O   THR A   6       2.626   9.676   8.132  1.00 10.02           O  
ATOM     81  CB  THR A   6       2.805   7.106   6.657  1.00 10.02           C  
ATOM     82  OG1 THR A   6       4.143   6.595   6.776  1.00 10.02           O  
ATOM     83  CG2 THR A   6       1.938   6.196   5.850  1.00 10.02           C  
ATOM     84  H   THR A   6       4.051   7.685   4.502  1.00 10.02           H  
ATOM     85  HA  THR A   6       1.798   8.776   5.821  1.00 10.02           H  
ATOM     86  HB  THR A   6       2.393   7.171   7.654  1.00 10.02           H  
ATOM     87  HG1 THR A   6       4.460   6.313   5.889  1.00 10.02           H  
ATOM     88 1HG2 THR A   6       1.905   5.206   6.305  1.00 10.02           H  
ATOM     89 2HG2 THR A   6       0.959   6.623   5.839  1.00 10.02           H  
ATOM     90 3HG2 THR A   6       2.290   6.114   4.844  1.00 10.02           H  
ATOM     91  N   ASP A   7       4.417  10.191   6.894  1.00  9.51           N  
ATOM     92  CA  ASP A   7       4.862  11.219   7.829  1.00  9.51           C  
ATOM     93  C   ASP A   7       4.114  12.543   7.583  1.00  9.51           C  
ATOM     94  O   ASP A   7       4.263  13.499   8.349  1.00  9.51           O  
ATOM     95  CB  ASP A   7       6.370  11.458   7.719  1.00  9.51           C  
ATOM     96  CG  ASP A   7       7.219  10.291   8.243  1.00  9.51           C  
ATOM     97  OD1 ASP A   7       6.746   9.543   9.066  1.00  9.51           O  
ATOM     98  OD2 ASP A   7       8.347  10.182   7.832  1.00  9.51           O  
ATOM     99  H   ASP A   7       4.950   9.997   6.059  1.00  9.51           H  
ATOM    100  HA  ASP A   7       4.639  10.885   8.842  1.00  9.51           H  
ATOM    101 1HB  ASP A   7       6.629  11.632   6.674  1.00  9.51           H  
ATOM    102 2HB  ASP A   7       6.634  12.357   8.275  1.00  9.51           H  
ATOM    103  N   ARG A   8       3.329  12.609   6.500  1.00  8.86           N  
ATOM    104  CA  ARG A   8       2.586  13.813   6.145  1.00  8.86           C  
ATOM    105  C   ARG A   8       1.402  14.068   7.100  1.00  8.86           C  
ATOM    106  O   ARG A   8       0.582  13.174   7.310  1.00  8.86           O  
ATOM    107  CB  ARG A   8       2.022  13.652   4.741  1.00  8.86           C  
ATOM    108  CG  ARG A   8       1.260  14.840   4.183  1.00  8.86           C  
ATOM    109  CD  ARG A   8       0.760  14.547   2.814  1.00  8.86           C  
ATOM    110  NE  ARG A   8      -0.017  15.645   2.262  1.00  8.86           N  
ATOM    111  CZ  ARG A   8      -0.645  15.616   1.067  1.00  8.86           C  
ATOM    112  NH1 ARG A   8      -0.580  14.538   0.314  1.00  8.86           N  
ATOM    113  NH2 ARG A   8      -1.329  16.668   0.655  1.00  8.86           N  
ATOM    114  H   ARG A   8       3.235  11.797   5.888  1.00  8.86           H  
ATOM    115  HA  ARG A   8       3.292  14.632   6.150  1.00  8.86           H  
ATOM    116 1HB  ARG A   8       2.834  13.425   4.051  1.00  8.86           H  
ATOM    117 2HB  ARG A   8       1.345  12.794   4.729  1.00  8.86           H  
ATOM    118 1HG  ARG A   8       0.405  15.060   4.825  1.00  8.86           H  
ATOM    119 2HG  ARG A   8       1.913  15.710   4.138  1.00  8.86           H  
ATOM    120 1HD  ARG A   8       1.606  14.361   2.152  1.00  8.86           H  
ATOM    121 2HD  ARG A   8       0.126  13.663   2.846  1.00  8.86           H  
ATOM    122  HE  ARG A   8      -0.093  16.490   2.815  1.00  8.86           H  
ATOM    123 1HH1 ARG A   8      -0.057  13.732   0.629  1.00  8.86           H  
ATOM    124 2HH1 ARG A   8      -1.050  14.517  -0.579  1.00  8.86           H  
ATOM    125 1HH2 ARG A   8      -1.380  17.495   1.233  1.00  8.86           H  
ATOM    126 2HH2 ARG A   8      -1.799  16.645  -0.237  1.00  8.86           H  
ATOM    127  N   PRO A   9       1.272  15.264   7.703  1.00  7.96           N  
ATOM    128  CA  PRO A   9       0.172  15.627   8.578  1.00  7.96           C  
ATOM    129  C   PRO A   9      -1.100  15.897   7.788  1.00  7.96           C  
ATOM    130  O   PRO A   9      -1.039  16.325   6.633  1.00  7.96           O  
ATOM    131  CB  PRO A   9       0.689  16.897   9.255  1.00  7.96           C  
ATOM    132  CG  PRO A   9       1.629  17.513   8.240  1.00  7.96           C  
ATOM    133  CD  PRO A   9       2.278  16.328   7.526  1.00  7.96           C  
ATOM    134  HA  PRO A   9       0.012  14.824   9.310  1.00  7.96           H  
ATOM    135 1HB  PRO A   9      -0.165  17.555   9.501  1.00  7.96           H  
ATOM    136 2HB  PRO A   9       1.185  16.642  10.202  1.00  7.96           H  
ATOM    137 1HG  PRO A   9       1.062  18.162   7.556  1.00  7.96           H  
ATOM    138 2HG  PRO A   9       2.364  18.154   8.749  1.00  7.96           H  
ATOM    139 1HD  PRO A   9       2.401  16.594   6.470  1.00  7.96           H  
ATOM    140 2HD  PRO A   9       3.231  16.047   8.013  1.00  7.96           H  
ATOM    141  N   SER A  10      -2.247  15.716   8.429  1.00  6.79           N  
ATOM    142  CA  SER A  10      -3.511  16.140   7.844  1.00  6.79           C  
ATOM    143  C   SER A  10      -3.719  17.609   8.179  1.00  6.79           C  
ATOM    144  O   SER A  10      -3.012  18.147   9.033  1.00  6.79           O  
ATOM    145  CB  SER A  10      -4.659  15.305   8.368  1.00  6.79           C  
ATOM    146  OG  SER A  10      -4.877  15.554   9.725  1.00  6.79           O  
ATOM    147  H   SER A  10      -2.240  15.319   9.356  1.00  6.79           H  
ATOM    148  HA  SER A  10      -3.458  16.033   6.760  1.00  6.79           H  
ATOM    149 1HB  SER A  10      -5.562  15.533   7.803  1.00  6.79           H  
ATOM    150 2HB  SER A  10      -4.436  14.250   8.219  1.00  6.79           H  
ATOM    151  HG  SER A  10      -5.097  16.490   9.787  1.00  6.79           H  
ATOM    152  N   THR A  11      -4.689  18.249   7.539  1.00  5.45           N  
ATOM    153  CA  THR A  11      -4.987  19.643   7.845  1.00  5.45           C  
ATOM    154  C   THR A  11      -6.443  20.001   7.569  1.00  5.45           C  
ATOM    155  O   THR A  11      -7.047  19.512   6.614  1.00  5.45           O  
ATOM    156  CB  THR A  11      -4.086  20.574   7.020  1.00  5.45           C  
ATOM    157  OG1 THR A  11      -4.325  21.935   7.402  1.00  5.45           O  
ATOM    158  CG2 THR A  11      -4.393  20.391   5.545  1.00  5.45           C  
ATOM    159  H   THR A  11      -5.232  17.767   6.837  1.00  5.45           H  
ATOM    160  HA  THR A  11      -4.791  19.813   8.905  1.00  5.45           H  
ATOM    161  HB  THR A  11      -3.038  20.335   7.205  1.00  5.45           H  
ATOM    162  HG1 THR A  11      -5.266  22.126   7.322  1.00  5.45           H  
ATOM    163 1HG2 THR A  11      -3.765  21.055   4.950  1.00  5.45           H  
ATOM    164 2HG2 THR A  11      -4.204  19.358   5.259  1.00  5.45           H  
ATOM    165 3HG2 THR A  11      -5.430  20.621   5.377  1.00  5.45           H  
ATOM    166  N   GLY A  12      -6.981  20.941   8.345  1.00  4.12           N  
ATOM    167  CA  GLY A  12      -8.356  21.431   8.161  1.00  4.12           C  
ATOM    168  C   GLY A  12      -8.464  22.452   7.028  1.00  4.12           C  
ATOM    169  O   GLY A  12      -8.811  23.612   7.250  1.00  4.12           O  
ATOM    170  H   GLY A  12      -6.428  21.315   9.105  1.00  4.12           H  
ATOM    171 1HA  GLY A  12      -9.012  20.586   7.950  1.00  4.12           H  
ATOM    172 2HA  GLY A  12      -8.706  21.880   9.089  1.00  4.12           H  
ATOM    173  N   MET A  13      -8.125  22.017   5.825  1.00  3.00           N  
ATOM    174  CA  MET A  13      -8.080  22.891   4.658  1.00  3.00           C  
ATOM    175  C   MET A  13      -9.277  22.729   3.733  1.00  3.00           C  
ATOM    176  O   MET A  13      -9.632  21.617   3.336  1.00  3.00           O  
ATOM    177  CB  MET A  13      -6.787  22.614   3.902  1.00  3.00           C  
ATOM    178  CG  MET A  13      -6.546  23.416   2.666  1.00  3.00           C  
ATOM    179  SD  MET A  13      -4.928  23.054   1.966  1.00  3.00           S  
ATOM    180  CE  MET A  13      -5.189  21.363   1.420  1.00  3.00           C  
ATOM    181  H   MET A  13      -7.868  21.033   5.749  1.00  3.00           H  
ATOM    182  HA  MET A  13      -8.070  23.925   5.004  1.00  3.00           H  
ATOM    183 1HB  MET A  13      -5.945  22.797   4.562  1.00  3.00           H  
ATOM    184 2HB  MET A  13      -6.761  21.562   3.617  1.00  3.00           H  
ATOM    185 1HG  MET A  13      -7.303  23.174   1.924  1.00  3.00           H  
ATOM    186 2HG  MET A  13      -6.610  24.478   2.887  1.00  3.00           H  
ATOM    187 1HE  MET A  13      -4.278  20.986   0.955  1.00  3.00           H  
ATOM    188 2HE  MET A  13      -5.446  20.739   2.278  1.00  3.00           H  
ATOM    189 3HE  MET A  13      -6.005  21.337   0.691  1.00  3.00           H  
ATOM    190  N   ALA A  14      -9.901  23.850   3.380  1.00  2.17           N  
ATOM    191  CA  ALA A  14     -11.011  23.817   2.443  1.00  2.17           C  
ATOM    192  C   ALA A  14     -10.458  23.489   1.059  1.00  2.17           C  
ATOM    193  O   ALA A  14      -9.366  23.950   0.740  1.00  2.17           O  
ATOM    194  CB  ALA A  14     -11.740  25.150   2.421  1.00  2.17           C  
ATOM    195  H   ALA A  14      -9.587  24.733   3.758  1.00  2.17           H  
ATOM    196  HA  ALA A  14     -11.692  23.038   2.767  1.00  2.17           H  
ATOM    197 1HB  ALA A  14     -12.569  25.107   1.717  1.00  2.17           H  
ATOM    198 2HB  ALA A  14     -12.122  25.374   3.416  1.00  2.17           H  
ATOM    199 3HB  ALA A  14     -11.049  25.933   2.111  1.00  2.17           H  
ATOM    200  N   PRO A  15     -11.166  22.724   0.219  1.00  1.61           N  
ATOM    201  CA  PRO A  15     -10.768  22.405  -1.137  1.00  1.61           C  
ATOM    202  C   PRO A  15     -10.910  23.588  -2.085  1.00  1.61           C  
ATOM    203  O   PRO A  15     -11.806  24.422  -1.927  1.00  1.61           O  
ATOM    204  CB  PRO A  15     -11.745  21.290  -1.499  1.00  1.61           C  
ATOM    205  CG  PRO A  15     -12.978  21.563  -0.654  1.00  1.61           C  
ATOM    206  CD  PRO A  15     -12.442  22.121   0.643  1.00  1.61           C  
ATOM    207  HA  PRO A  15      -9.731  22.039  -1.138  1.00  1.61           H  
ATOM    208 1HB  PRO A  15     -11.931  21.317  -2.571  1.00  1.61           H  
ATOM    209 2HB  PRO A  15     -11.281  20.324  -1.287  1.00  1.61           H  
ATOM    210 1HG  PRO A  15     -13.633  22.275  -1.174  1.00  1.61           H  
ATOM    211 2HG  PRO A  15     -13.563  20.649  -0.508  1.00  1.61           H  
ATOM    212 1HD  PRO A  15     -13.141  22.879   1.022  1.00  1.61           H  
ATOM    213 2HD  PRO A  15     -12.264  21.308   1.368  1.00  1.61           H  
ATOM    214  N   THR A  16     -10.086  23.599  -3.125  1.00  1.27           N  
ATOM    215  CA  THR A  16     -10.199  24.576  -4.196  1.00  1.27           C  
ATOM    216  C   THR A  16     -11.120  24.044  -5.287  1.00  1.27           C  
ATOM    217  O   THR A  16     -11.249  22.828  -5.408  1.00  1.27           O  
ATOM    218  CB  THR A  16      -8.815  24.812  -4.810  1.00  1.27           C  
ATOM    219  OG1 THR A  16      -8.346  23.561  -5.354  1.00  1.27           O  
ATOM    220  CG2 THR A  16      -7.854  25.288  -3.750  1.00  1.27           C  
ATOM    221  H   THR A  16      -9.334  22.900  -3.175  1.00  1.27           H  
ATOM    222  HA  THR A  16     -10.583  25.498  -3.769  1.00  1.27           H  
ATOM    223  HB  THR A  16      -8.865  25.544  -5.601  1.00  1.27           H  
ATOM    224  HG1 THR A  16      -8.130  22.960  -4.588  1.00  1.27           H  
ATOM    225 1HG2 THR A  16      -6.866  25.433  -4.189  1.00  1.27           H  
ATOM    226 2HG2 THR A  16      -8.208  26.230  -3.333  1.00  1.27           H  
ATOM    227 3HG2 THR A  16      -7.792  24.540  -2.957  1.00  1.27           H  
ATOM    228  N   PRO A  17     -11.697  24.892  -6.158  1.00  1.06           N  
ATOM    229  CA  PRO A  17     -12.460  24.514  -7.340  1.00  1.06           C  
ATOM    230  C   PRO A  17     -11.752  23.488  -8.222  1.00  1.06           C  
ATOM    231  O   PRO A  17     -12.402  22.659  -8.856  1.00  1.06           O  
ATOM    232  CB  PRO A  17     -12.626  25.851  -8.056  1.00  1.06           C  
ATOM    233  CG  PRO A  17     -12.638  26.872  -6.939  1.00  1.06           C  
ATOM    234  CD  PRO A  17     -11.643  26.358  -5.929  1.00  1.06           C  
ATOM    235  HA  PRO A  17     -13.443  24.132  -7.025  1.00  1.06           H  
ATOM    236 1HB  PRO A  17     -11.791  25.998  -8.770  1.00  1.06           H  
ATOM    237 2HB  PRO A  17     -13.551  25.851  -8.648  1.00  1.06           H  
ATOM    238 1HG  PRO A  17     -12.367  27.863  -7.333  1.00  1.06           H  
ATOM    239 2HG  PRO A  17     -13.655  26.965  -6.524  1.00  1.06           H  
ATOM    240 1HD  PRO A  17     -10.655  26.773  -6.139  1.00  1.06           H  
ATOM    241 2HD  PRO A  17     -12.012  26.618  -4.929  1.00  1.06           H  
ATOM    242  N   ASP A  18     -10.417  23.524  -8.268  1.00  0.95           N  
ATOM    243  CA  ASP A  18      -9.700  22.568  -9.099  1.00  0.95           C  
ATOM    244  C   ASP A  18      -9.697  21.200  -8.433  1.00  0.95           C  
ATOM    245  O   ASP A  18      -9.892  20.170  -9.092  1.00  0.95           O  
ATOM    246  CB  ASP A  18      -8.273  23.040  -9.333  1.00  0.95           C  
ATOM    247  CG  ASP A  18      -8.219  24.299 -10.180  1.00  0.95           C  
ATOM    248  OD1 ASP A  18      -9.225  24.652 -10.751  1.00  0.95           O  
ATOM    249  OD2 ASP A  18      -7.178  24.902 -10.248  1.00  0.95           O  
ATOM    250  H   ASP A  18      -9.896  24.208  -7.738  1.00  0.95           H  
ATOM    251  HA  ASP A  18     -10.207  22.487 -10.060  1.00  0.95           H  
ATOM    252 1HB  ASP A  18      -7.793  23.239  -8.371  1.00  0.95           H  
ATOM    253 2HB  ASP A  18      -7.703  22.254  -9.827  1.00  0.95           H  
ATOM    254  N   GLU A  19      -9.506  21.188  -7.112  1.00  0.89           N  
ATOM    255  CA  GLU A  19      -9.528  19.931  -6.373  1.00  0.89           C  
ATOM    256  C   GLU A  19     -10.939  19.345  -6.406  1.00  0.89           C  
ATOM    257  O   GLU A  19     -11.115  18.134  -6.542  1.00  0.89           O  
ATOM    258  CB  GLU A  19      -9.025  20.160  -4.957  1.00  0.89           C  
ATOM    259  CG  GLU A  19      -7.523  20.467  -4.905  1.00  0.89           C  
ATOM    260  CD  GLU A  19      -7.076  21.027  -3.605  1.00  0.89           C  
ATOM    261  OE1 GLU A  19      -7.770  21.889  -3.105  1.00  0.89           O  
ATOM    262  OE2 GLU A  19      -6.038  20.644  -3.122  1.00  0.89           O  
ATOM    263  H   GLU A  19      -9.334  22.064  -6.605  1.00  0.89           H  
ATOM    264  HA  GLU A  19      -8.857  19.229  -6.863  1.00  0.89           H  
ATOM    265 1HB  GLU A  19      -9.568  20.989  -4.504  1.00  0.89           H  
ATOM    266 2HB  GLU A  19      -9.214  19.272  -4.352  1.00  0.89           H  
ATOM    267 1HG  GLU A  19      -6.978  19.542  -5.089  1.00  0.89           H  
ATOM    268 2HG  GLU A  19      -7.277  21.163  -5.705  1.00  0.89           H  
ATOM    269  N   ILE A  20     -11.942  20.221  -6.337  1.00  0.86           N  
ATOM    270  CA  ILE A  20     -13.328  19.791  -6.388  1.00  0.86           C  
ATOM    271  C   ILE A  20     -13.610  19.207  -7.760  1.00  0.86           C  
ATOM    272  O   ILE A  20     -14.209  18.135  -7.864  1.00  0.86           O  
ATOM    273  CB  ILE A  20     -14.278  20.959  -6.118  1.00  0.86           C  
ATOM    274  CG1 ILE A  20     -14.116  21.403  -4.660  1.00  0.86           C  
ATOM    275  CG2 ILE A  20     -15.714  20.521  -6.418  1.00  0.86           C  
ATOM    276  CD1 ILE A  20     -14.755  22.727  -4.335  1.00  0.86           C  
ATOM    277  H   ILE A  20     -11.724  21.207  -6.206  1.00  0.86           H  
ATOM    278  HA  ILE A  20     -13.492  19.027  -5.638  1.00  0.86           H  
ATOM    279  HB  ILE A  20     -14.014  21.798  -6.749  1.00  0.86           H  
ATOM    280 1HG1 ILE A  20     -14.541  20.642  -4.009  1.00  0.86           H  
ATOM    281 2HG1 ILE A  20     -13.064  21.479  -4.455  1.00  0.86           H  
ATOM    282 1HG2 ILE A  20     -16.391  21.351  -6.229  1.00  0.86           H  
ATOM    283 2HG2 ILE A  20     -15.788  20.222  -7.464  1.00  0.86           H  
ATOM    284 3HG2 ILE A  20     -15.983  19.679  -5.781  1.00  0.86           H  
ATOM    285 1HD1 ILE A  20     -14.576  22.968  -3.289  1.00  0.86           H  
ATOM    286 2HD1 ILE A  20     -14.319  23.500  -4.956  1.00  0.86           H  
ATOM    287 3HD1 ILE A  20     -15.824  22.670  -4.518  1.00  0.86           H  
ATOM    288  N   ALA A  21     -13.168  19.879  -8.820  1.00  0.84           N  
ATOM    289  CA  ALA A  21     -13.366  19.343 -10.152  1.00  0.84           C  
ATOM    290  C   ALA A  21     -12.699  17.976 -10.283  1.00  0.84           C  
ATOM    291  O   ALA A  21     -13.289  17.056 -10.850  1.00  0.84           O  
ATOM    292  CB  ALA A  21     -12.807  20.299 -11.185  1.00  0.84           C  
ATOM    293  H   ALA A  21     -12.704  20.781  -8.713  1.00  0.84           H  
ATOM    294  HA  ALA A  21     -14.435  19.221 -10.315  1.00  0.84           H  
ATOM    295 1HB  ALA A  21     -12.975  19.902 -12.183  1.00  0.84           H  
ATOM    296 2HB  ALA A  21     -13.300  21.267 -11.088  1.00  0.84           H  
ATOM    297 3HB  ALA A  21     -11.737  20.424 -11.017  1.00  0.84           H  
ATOM    298  N   SER A  22     -11.502  17.819  -9.699  1.00  0.83           N  
ATOM    299  CA  SER A  22     -10.792  16.546  -9.750  1.00  0.83           C  
ATOM    300  C   SER A  22     -11.607  15.471  -9.024  1.00  0.83           C  
ATOM    301  O   SER A  22     -11.727  14.338  -9.495  1.00  0.83           O  
ATOM    302  CB  SER A  22      -9.415  16.692  -9.141  1.00  0.83           C  
ATOM    303  OG  SER A  22      -8.617  17.573  -9.892  1.00  0.83           O  
ATOM    304  H   SER A  22     -11.048  18.616  -9.253  1.00  0.83           H  
ATOM    305  HA  SER A  22     -10.681  16.252 -10.794  1.00  0.83           H  
ATOM    306 1HB  SER A  22      -9.500  17.054  -8.123  1.00  0.83           H  
ATOM    307 2HB  SER A  22      -8.942  15.720  -9.100  1.00  0.83           H  
ATOM    308  HG  SER A  22      -9.056  18.446  -9.833  1.00  0.83           H  
ATOM    309  N   LEU A  23     -12.211  15.839  -7.886  1.00  0.82           N  
ATOM    310  CA  LEU A  23     -13.061  14.916  -7.144  1.00  0.82           C  
ATOM    311  C   LEU A  23     -14.197  14.454  -8.002  1.00  0.82           C  
ATOM    312  O   LEU A  23     -14.471  13.259  -8.079  1.00  0.82           O  
ATOM    313  CB  LEU A  23     -13.649  15.557  -5.893  1.00  0.82           C  
ATOM    314  CG  LEU A  23     -14.657  14.674  -5.134  1.00  0.82           C  
ATOM    315  CD1 LEU A  23     -13.964  13.479  -4.653  1.00  0.82           C  
ATOM    316  CD2 LEU A  23     -15.289  15.436  -3.995  1.00  0.82           C  
ATOM    317  H   LEU A  23     -12.051  16.777  -7.517  1.00  0.82           H  
ATOM    318  HA  LEU A  23     -12.481  14.046  -6.857  1.00  0.82           H  
ATOM    319 1HB  LEU A  23     -12.827  15.767  -5.245  1.00  0.82           H  
ATOM    320 2HB  LEU A  23     -14.140  16.478  -6.149  1.00  0.82           H  
ATOM    321  HG  LEU A  23     -15.446  14.355  -5.824  1.00  0.82           H  
ATOM    322 1HD1 LEU A  23     -14.672  12.832  -4.138  1.00  0.82           H  
ATOM    323 2HD1 LEU A  23     -13.541  12.953  -5.507  1.00  0.82           H  
ATOM    324 3HD1 LEU A  23     -13.172  13.776  -3.969  1.00  0.82           H  
ATOM    325 1HD2 LEU A  23     -16.007  14.789  -3.482  1.00  0.82           H  
ATOM    326 2HD2 LEU A  23     -14.531  15.742  -3.305  1.00  0.82           H  
ATOM    327 3HD2 LEU A  23     -15.806  16.313  -4.388  1.00  0.82           H  
ATOM    328  N   LEU A  24     -14.868  15.401  -8.644  1.00  0.81           N  
ATOM    329  CA  LEU A  24     -16.017  15.077  -9.461  1.00  0.81           C  
ATOM    330  C   LEU A  24     -15.604  14.170 -10.619  1.00  0.81           C  
ATOM    331  O   LEU A  24     -16.341  13.246 -10.981  1.00  0.81           O  
ATOM    332  CB  LEU A  24     -16.648  16.373  -9.957  1.00  0.81           C  
ATOM    333  CG  LEU A  24     -17.280  17.226  -8.841  1.00  0.81           C  
ATOM    334  CD1 LEU A  24     -17.717  18.557  -9.416  1.00  0.81           C  
ATOM    335  CD2 LEU A  24     -18.432  16.467  -8.214  1.00  0.81           C  
ATOM    336  H   LEU A  24     -14.578  16.373  -8.535  1.00  0.81           H  
ATOM    337  HA  LEU A  24     -16.741  14.548  -8.842  1.00  0.81           H  
ATOM    338 1HB  LEU A  24     -15.878  16.971 -10.440  1.00  0.81           H  
ATOM    339 2HB  LEU A  24     -17.418  16.137 -10.687  1.00  0.81           H  
ATOM    340  HG  LEU A  24     -16.539  17.424  -8.073  1.00  0.81           H  
ATOM    341 1HD1 LEU A  24     -18.148  19.171  -8.626  1.00  0.81           H  
ATOM    342 2HD1 LEU A  24     -16.852  19.065  -9.838  1.00  0.81           H  
ATOM    343 3HD1 LEU A  24     -18.458  18.391 -10.194  1.00  0.81           H  
ATOM    344 1HD2 LEU A  24     -18.871  17.064  -7.415  1.00  0.81           H  
ATOM    345 2HD2 LEU A  24     -19.190  16.258  -8.968  1.00  0.81           H  
ATOM    346 3HD2 LEU A  24     -18.067  15.521  -7.798  1.00  0.81           H  
ATOM    347  N   GLN A  25     -14.410  14.387 -11.181  1.00  0.80           N  
ATOM    348  CA  GLN A  25     -13.924  13.518 -12.245  1.00  0.80           C  
ATOM    349  C   GLN A  25     -13.743  12.100 -11.701  1.00  0.80           C  
ATOM    350  O   GLN A  25     -14.125  11.129 -12.353  1.00  0.80           O  
ATOM    351  CB  GLN A  25     -12.617  14.056 -12.831  1.00  0.80           C  
ATOM    352  CG  GLN A  25     -12.790  15.348 -13.626  1.00  0.80           C  
ATOM    353  CD  GLN A  25     -11.473  15.981 -14.032  1.00  0.80           C  
ATOM    354  OE1 GLN A  25     -10.407  15.648 -13.504  1.00  0.80           O  
ATOM    355  NE2 GLN A  25     -11.540  16.913 -14.978  1.00  0.80           N  
ATOM    356  H   GLN A  25     -13.844  15.183 -10.878  1.00  0.80           H  
ATOM    357  HA  GLN A  25     -14.674  13.486 -13.037  1.00  0.80           H  
ATOM    358 1HB  GLN A  25     -11.916  14.253 -12.023  1.00  0.80           H  
ATOM    359 2HB  GLN A  25     -12.169  13.307 -13.477  1.00  0.80           H  
ATOM    360 1HG  GLN A  25     -13.340  15.113 -14.536  1.00  0.80           H  
ATOM    361 2HG  GLN A  25     -13.349  16.060 -13.039  1.00  0.80           H  
ATOM    362 1HE2 GLN A  25     -10.708  17.372 -15.289  1.00  0.80           H  
ATOM    363 2HE2 GLN A  25     -12.424  17.156 -15.377  1.00  0.80           H  
ATOM    364  N   VAL A  26     -13.220  11.978 -10.475  1.00  0.80           N  
ATOM    365  CA  VAL A  26     -13.077  10.661  -9.870  1.00  0.80           C  
ATOM    366  C   VAL A  26     -14.435  10.040  -9.578  1.00  0.80           C  
ATOM    367  O   VAL A  26     -14.625   8.844  -9.804  1.00  0.80           O  
ATOM    368  CB  VAL A  26     -12.196  10.674  -8.618  1.00  0.80           C  
ATOM    369  CG1 VAL A  26     -12.275   9.314  -7.939  1.00  0.80           C  
ATOM    370  CG2 VAL A  26     -10.757  10.941  -9.041  1.00  0.80           C  
ATOM    371  H   VAL A  26     -12.901  12.810  -9.976  1.00  0.80           H  
ATOM    372  HA  VAL A  26     -12.570  10.020 -10.587  1.00  0.80           H  
ATOM    373  HB  VAL A  26     -12.540  11.439  -7.918  1.00  0.80           H  
ATOM    374 1HG1 VAL A  26     -11.635   9.308  -7.058  1.00  0.80           H  
ATOM    375 2HG1 VAL A  26     -13.306   9.112  -7.645  1.00  0.80           H  
ATOM    376 3HG1 VAL A  26     -11.946   8.548  -8.633  1.00  0.80           H  
ATOM    377 1HG2 VAL A  26     -10.121  10.924  -8.168  1.00  0.80           H  
ATOM    378 2HG2 VAL A  26     -10.434  10.169  -9.735  1.00  0.80           H  
ATOM    379 3HG2 VAL A  26     -10.695  11.916  -9.528  1.00  0.80           H  
ATOM    380  N   GLU A  27     -15.396  10.830  -9.072  1.00  0.80           N  
ATOM    381  CA  GLU A  27     -16.715  10.261  -8.812  1.00  0.80           C  
ATOM    382  C   GLU A  27     -17.285   9.733 -10.131  1.00  0.80           C  
ATOM    383  O   GLU A  27     -17.841   8.638 -10.172  1.00  0.80           O  
ATOM    384  CB  GLU A  27     -17.690  11.287  -8.184  1.00  0.80           C  
ATOM    385  CG  GLU A  27     -17.421  11.681  -6.707  1.00  0.80           C  
ATOM    386  CD  GLU A  27     -18.441  12.712  -6.153  1.00  0.80           C  
ATOM    387  OE1 GLU A  27     -19.244  13.190  -6.919  1.00  0.80           O  
ATOM    388  OE2 GLU A  27     -18.418  12.993  -4.969  1.00  0.80           O  
ATOM    389  H   GLU A  27     -15.196  11.807  -8.873  1.00  0.80           H  
ATOM    390  HA  GLU A  27     -16.609   9.426  -8.124  1.00  0.80           H  
ATOM    391 1HB  GLU A  27     -17.670  12.203  -8.776  1.00  0.80           H  
ATOM    392 2HB  GLU A  27     -18.705  10.892  -8.239  1.00  0.80           H  
ATOM    393 1HG  GLU A  27     -17.478  10.778  -6.112  1.00  0.80           H  
ATOM    394 2HG  GLU A  27     -16.411  12.083  -6.624  1.00  0.80           H  
ATOM    395  N   HIS A  28     -17.068  10.466 -11.229  1.00  0.81           N  
ATOM    396  CA  HIS A  28     -17.512  10.017 -12.541  1.00  0.81           C  
ATOM    397  C   HIS A  28     -16.863   8.684 -12.900  1.00  0.81           C  
ATOM    398  O   HIS A  28     -17.558   7.742 -13.292  1.00  0.81           O  
ATOM    399  CB  HIS A  28     -17.208  11.043 -13.633  1.00  0.81           C  
ATOM    400  CG  HIS A  28     -17.568  10.566 -14.993  1.00  0.81           C  
ATOM    401  ND1 HIS A  28     -18.867  10.518 -15.461  1.00  0.81           N  
ATOM    402  CD2 HIS A  28     -16.788  10.089 -15.981  1.00  0.81           C  
ATOM    403  CE1 HIS A  28     -18.868  10.026 -16.691  1.00  0.81           C  
ATOM    404  NE2 HIS A  28     -17.613   9.747 -17.029  1.00  0.81           N  
ATOM    405  H   HIS A  28     -16.616  11.376 -11.141  1.00  0.81           H  
ATOM    406  HA  HIS A  28     -18.590   9.864 -12.522  1.00  0.81           H  
ATOM    407 1HB  HIS A  28     -17.742  11.970 -13.425  1.00  0.81           H  
ATOM    408 2HB  HIS A  28     -16.157  11.274 -13.635  1.00  0.81           H  
ATOM    409  HD1 HIS A  28     -19.689  10.790 -14.957  1.00  0.81           H  
ATOM    410  HD2 HIS A  28     -15.709   9.934 -16.053  1.00  0.81           H  
ATOM    411  HE1 HIS A  28     -19.802   9.904 -17.242  1.00  0.81           H  
ATOM    412  N   LEU A  29     -15.538   8.594 -12.756  1.00  0.82           N  
ATOM    413  CA  LEU A  29     -14.841   7.367 -13.115  1.00  0.82           C  
ATOM    414  C   LEU A  29     -15.354   6.206 -12.277  1.00  0.82           C  
ATOM    415  O   LEU A  29     -15.538   5.098 -12.780  1.00  0.82           O  
ATOM    416  CB  LEU A  29     -13.341   7.532 -12.871  1.00  0.82           C  
ATOM    417  CG  LEU A  29     -12.631   8.502 -13.798  1.00  0.82           C  
ATOM    418  CD1 LEU A  29     -11.189   8.695 -13.304  1.00  0.82           C  
ATOM    419  CD2 LEU A  29     -12.697   7.965 -15.221  1.00  0.82           C  
ATOM    420  H   LEU A  29     -15.015   9.405 -12.427  1.00  0.82           H  
ATOM    421  HA  LEU A  29     -15.020   7.156 -14.165  1.00  0.82           H  
ATOM    422 1HB  LEU A  29     -13.194   7.882 -11.849  1.00  0.82           H  
ATOM    423 2HB  LEU A  29     -12.862   6.560 -12.972  1.00  0.82           H  
ATOM    424  HG  LEU A  29     -13.125   9.463 -13.767  1.00  0.82           H  
ATOM    425 1HD1 LEU A  29     -10.674   9.399 -13.953  1.00  0.82           H  
ATOM    426 2HD1 LEU A  29     -11.199   9.082 -12.289  1.00  0.82           H  
ATOM    427 3HD1 LEU A  29     -10.666   7.738 -13.319  1.00  0.82           H  
ATOM    428 1HD2 LEU A  29     -12.198   8.658 -15.897  1.00  0.82           H  
ATOM    429 2HD2 LEU A  29     -12.204   6.993 -15.268  1.00  0.82           H  
ATOM    430 3HD2 LEU A  29     -13.740   7.856 -15.518  1.00  0.82           H  
ATOM    431  N   LEU A  30     -15.638   6.451 -11.006  1.00  0.86           N  
ATOM    432  CA  LEU A  30     -16.201   5.403 -10.181  1.00  0.86           C  
ATOM    433  C   LEU A  30     -17.598   5.010 -10.676  1.00  0.86           C  
ATOM    434  O   LEU A  30     -17.927   3.828 -10.750  1.00  0.86           O  
ATOM    435  CB  LEU A  30     -16.251   5.858  -8.732  1.00  0.86           C  
ATOM    436  CG  LEU A  30     -14.918   5.979  -8.011  1.00  0.86           C  
ATOM    437  CD1 LEU A  30     -15.131   6.659  -6.705  1.00  0.86           C  
ATOM    438  CD2 LEU A  30     -14.363   4.599  -7.767  1.00  0.86           C  
ATOM    439  H   LEU A  30     -15.455   7.373 -10.609  1.00  0.86           H  
ATOM    440  HA  LEU A  30     -15.555   4.531 -10.248  1.00  0.86           H  
ATOM    441 1HB  LEU A  30     -16.739   6.828  -8.692  1.00  0.86           H  
ATOM    442 2HB  LEU A  30     -16.844   5.163  -8.210  1.00  0.86           H  
ATOM    443  HG  LEU A  30     -14.215   6.567  -8.608  1.00  0.86           H  
ATOM    444 1HD1 LEU A  30     -14.177   6.735  -6.179  1.00  0.86           H  
ATOM    445 2HD1 LEU A  30     -15.535   7.655  -6.872  1.00  0.86           H  
ATOM    446 3HD1 LEU A  30     -15.830   6.075  -6.121  1.00  0.86           H  
ATOM    447 1HD2 LEU A  30     -13.424   4.700  -7.235  1.00  0.86           H  
ATOM    448 2HD2 LEU A  30     -15.068   4.023  -7.160  1.00  0.86           H  
ATOM    449 3HD2 LEU A  30     -14.202   4.093  -8.713  1.00  0.86           H  
ATOM    450  N   ASP A  31     -18.404   5.990 -11.098  1.00  0.96           N  
ATOM    451  CA  ASP A  31     -19.747   5.709 -11.611  1.00  0.96           C  
ATOM    452  C   ASP A  31     -19.716   4.927 -12.935  1.00  0.96           C  
ATOM    453  O   ASP A  31     -20.698   4.275 -13.289  1.00  0.96           O  
ATOM    454  CB  ASP A  31     -20.588   6.987 -11.745  1.00  0.96           C  
ATOM    455  CG  ASP A  31     -21.043   7.572 -10.358  1.00  0.96           C  
ATOM    456  OD1 ASP A  31     -20.886   6.888  -9.356  1.00  0.96           O  
ATOM    457  OD2 ASP A  31     -21.575   8.657 -10.323  1.00  0.96           O  
ATOM    458  H   ASP A  31     -18.097   6.960 -11.026  1.00  0.96           H  
ATOM    459  HA  ASP A  31     -20.252   5.079 -10.880  1.00  0.96           H  
ATOM    460 1HB  ASP A  31     -20.001   7.743 -12.266  1.00  0.96           H  
ATOM    461 2HB  ASP A  31     -21.468   6.781 -12.351  1.00  0.96           H  
ATOM    462  N   GLN A  32     -18.590   4.983 -13.663  1.00  1.13           N  
ATOM    463  CA  GLN A  32     -18.421   4.218 -14.907  1.00  1.13           C  
ATOM    464  C   GLN A  32     -18.275   2.709 -14.631  1.00  1.13           C  
ATOM    465  O   GLN A  32     -18.394   1.890 -15.548  1.00  1.13           O  
ATOM    466  CB  GLN A  32     -17.184   4.658 -15.716  1.00  1.13           C  
ATOM    467  CG  GLN A  32     -17.215   6.054 -16.337  1.00  1.13           C  
ATOM    468  CD  GLN A  32     -15.930   6.331 -17.146  1.00  1.13           C  
ATOM    469  OE1 GLN A  32     -15.042   5.473 -17.222  1.00  1.13           O  
ATOM    470  NE2 GLN A  32     -15.826   7.507 -17.755  1.00  1.13           N  
ATOM    471  H   GLN A  32     -17.839   5.598 -13.347  1.00  1.13           H  
ATOM    472  HA  GLN A  32     -19.308   4.364 -15.519  1.00  1.13           H  
ATOM    473 1HB  GLN A  32     -16.309   4.608 -15.076  1.00  1.13           H  
ATOM    474 2HB  GLN A  32     -17.024   3.949 -16.524  1.00  1.13           H  
ATOM    475 1HG  GLN A  32     -18.071   6.134 -17.002  1.00  1.13           H  
ATOM    476 2HG  GLN A  32     -17.288   6.796 -15.549  1.00  1.13           H  
ATOM    477 1HE2 GLN A  32     -15.013   7.722 -18.294  1.00  1.13           H  
ATOM    478 2HE2 GLN A  32     -16.563   8.207 -17.656  1.00  1.13           H  
ATOM    479  N   ARG A  33     -17.950   2.350 -13.387  1.00  1.40           N  
ATOM    480  CA  ARG A  33     -17.741   0.969 -12.974  1.00  1.40           C  
ATOM    481  C   ARG A  33     -19.115   0.371 -12.750  1.00  1.40           C  
ATOM    482  O   ARG A  33     -20.090   1.113 -12.720  1.00  1.40           O  
ATOM    483  CB  ARG A  33     -16.893   0.918 -11.722  1.00  1.40           C  
ATOM    484  CG  ARG A  33     -15.519   1.541 -11.924  1.00  1.40           C  
ATOM    485  CD  ARG A  33     -14.657   1.489 -10.732  1.00  1.40           C  
ATOM    486  NE  ARG A  33     -13.414   2.248 -10.955  1.00  1.40           N  
ATOM    487  CZ  ARG A  33     -12.320   1.757 -11.564  1.00  1.40           C  
ATOM    488  NH1 ARG A  33     -12.314   0.520 -12.011  1.00  1.40           N  
ATOM    489  NH2 ARG A  33     -11.242   2.506 -11.734  1.00  1.40           N  
ATOM    490  H   ARG A  33     -17.876   3.062 -12.660  1.00  1.40           H  
ATOM    491  HA  ARG A  33     -17.237   0.423 -13.771  1.00  1.40           H  
ATOM    492 1HB  ARG A  33     -17.396   1.424 -10.902  1.00  1.40           H  
ATOM    493 2HB  ARG A  33     -16.757  -0.109 -11.434  1.00  1.40           H  
ATOM    494 1HG  ARG A  33     -15.008   1.020 -12.733  1.00  1.40           H  
ATOM    495 2HG  ARG A  33     -15.652   2.588 -12.197  1.00  1.40           H  
ATOM    496 1HD  ARG A  33     -15.184   1.924  -9.878  1.00  1.40           H  
ATOM    497 2HD  ARG A  33     -14.398   0.450 -10.513  1.00  1.40           H  
ATOM    498  HE  ARG A  33     -13.383   3.207 -10.639  1.00  1.40           H  
ATOM    499 1HH1 ARG A  33     -13.124  -0.085 -11.899  1.00  1.40           H  
ATOM    500 2HH1 ARG A  33     -11.491   0.150 -12.480  1.00  1.40           H  
ATOM    501 1HH2 ARG A  33     -11.210   3.478 -11.418  1.00  1.40           H  
ATOM    502 2HH2 ARG A  33     -10.436   2.114 -12.201  1.00  1.40           H  
ATOM    503  N   TRP A  34     -19.242  -0.946 -12.617  1.00  1.78           N  
ATOM    504  CA  TRP A  34     -20.595  -1.467 -12.458  1.00  1.78           C  
ATOM    505  C   TRP A  34     -21.324  -0.751 -11.298  1.00  1.78           C  
ATOM    506  O   TRP A  34     -20.891  -0.841 -10.146  1.00  1.78           O  
ATOM    507  CB  TRP A  34     -20.569  -2.974 -12.237  1.00  1.78           C  
ATOM    508  CG  TRP A  34     -20.186  -3.732 -13.475  1.00  1.78           C  
ATOM    509  CD1 TRP A  34     -19.333  -3.328 -14.456  1.00  1.78           C  
ATOM    510  CD2 TRP A  34     -20.692  -5.017 -13.889  1.00  1.78           C  
ATOM    511  NE1 TRP A  34     -19.259  -4.283 -15.441  1.00  1.78           N  
ATOM    512  CE2 TRP A  34     -20.089  -5.322 -15.109  1.00  1.78           C  
ATOM    513  CE3 TRP A  34     -21.594  -5.910 -13.335  1.00  1.78           C  
ATOM    514  CZ2 TRP A  34     -20.364  -6.499 -15.786  1.00  1.78           C  
ATOM    515  CZ3 TRP A  34     -21.883  -7.085 -14.008  1.00  1.78           C  
ATOM    516  CH2 TRP A  34     -21.279  -7.377 -15.201  1.00  1.78           C  
ATOM    517  H   TRP A  34     -18.438  -1.563 -12.636  1.00  1.78           H  
ATOM    518  HA  TRP A  34     -21.093  -1.303 -13.402  1.00  1.78           H  
ATOM    519 1HB  TRP A  34     -19.852  -3.220 -11.449  1.00  1.78           H  
ATOM    520 2HB  TRP A  34     -21.553  -3.314 -11.910  1.00  1.78           H  
ATOM    521  HD1 TRP A  34     -18.791  -2.385 -14.462  1.00  1.78           H  
ATOM    522  HE1 TRP A  34     -18.698  -4.222 -16.282  1.00  1.78           H  
ATOM    523  HE3 TRP A  34     -22.066  -5.684 -12.386  1.00  1.78           H  
ATOM    524  HZ2 TRP A  34     -19.897  -6.744 -16.739  1.00  1.78           H  
ATOM    525  HZ3 TRP A  34     -22.596  -7.775 -13.550  1.00  1.78           H  
ATOM    526  HH2 TRP A  34     -21.521  -8.313 -15.700  1.00  1.78           H  
ATOM    527  N   PRO A  35     -22.510  -0.142 -11.547  1.00  2.23           N  
ATOM    528  CA  PRO A  35     -23.256   0.713 -10.629  1.00  2.23           C  
ATOM    529  C   PRO A  35     -24.032   0.020  -9.532  1.00  2.23           C  
ATOM    530  O   PRO A  35     -25.241   0.213  -9.402  1.00  2.23           O  
ATOM    531  CB  PRO A  35     -24.226   1.410 -11.585  1.00  2.23           C  
ATOM    532  CG  PRO A  35     -24.501   0.381 -12.651  1.00  2.23           C  
ATOM    533  CD  PRO A  35     -23.169  -0.310 -12.857  1.00  2.23           C  
ATOM    534  HA  PRO A  35     -22.556   1.445 -10.193  1.00  2.23           H  
ATOM    535 1HB  PRO A  35     -25.131   1.717 -11.042  1.00  2.23           H  
ATOM    536 2HB  PRO A  35     -23.762   2.327 -11.986  1.00  2.23           H  
ATOM    537 1HG  PRO A  35     -25.294  -0.307 -12.326  1.00  2.23           H  
ATOM    538 2HG  PRO A  35     -24.862   0.879 -13.565  1.00  2.23           H  
ATOM    539 1HD  PRO A  35     -23.325  -1.372 -13.087  1.00  2.23           H  
ATOM    540 2HD  PRO A  35     -22.609   0.234 -13.645  1.00  2.23           H  
ATOM    541  N   GLU A  36     -23.334  -0.788  -8.741  1.00  2.65           N  
ATOM    542  CA  GLU A  36     -23.835  -1.474  -7.533  1.00  2.65           C  
ATOM    543  C   GLU A  36     -24.932  -2.529  -7.770  1.00  2.65           C  
ATOM    544  O   GLU A  36     -24.789  -3.676  -7.375  1.00  2.65           O  
ATOM    545  CB  GLU A  36     -24.364  -0.442  -6.534  1.00  2.65           C  
ATOM    546  CG  GLU A  36     -23.322   0.556  -6.063  1.00  2.65           C  
ATOM    547  CD  GLU A  36     -22.168  -0.041  -5.348  1.00  2.65           C  
ATOM    548  OE1 GLU A  36     -22.365  -0.775  -4.415  1.00  2.65           O  
ATOM    549  OE2 GLU A  36     -21.062   0.239  -5.766  1.00  2.65           O  
ATOM    550  H   GLU A  36     -22.350  -0.896  -8.979  1.00  2.65           H  
ATOM    551  HA  GLU A  36     -22.988  -1.986  -7.074  1.00  2.65           H  
ATOM    552 1HB  GLU A  36     -25.199   0.110  -6.949  1.00  2.65           H  
ATOM    553 2HB  GLU A  36     -24.737  -0.961  -5.651  1.00  2.65           H  
ATOM    554 1HG  GLU A  36     -22.943   1.103  -6.926  1.00  2.65           H  
ATOM    555 2HG  GLU A  36     -23.809   1.275  -5.406  1.00  2.65           H  
ATOM    556  N   THR A  37     -26.000  -2.144  -8.453  1.00  2.88           N  
ATOM    557  CA  THR A  37     -27.163  -2.972  -8.752  1.00  2.88           C  
ATOM    558  C   THR A  37     -26.792  -4.283  -9.433  1.00  2.88           C  
ATOM    559  O   THR A  37     -27.405  -5.319  -9.186  1.00  2.88           O  
ATOM    560  CB  THR A  37     -28.139  -2.206  -9.661  1.00  2.88           C  
ATOM    561  OG1 THR A  37     -28.566  -1.007  -9.001  1.00  2.88           O  
ATOM    562  CG2 THR A  37     -29.344  -3.070  -9.986  1.00  2.88           C  
ATOM    563  H   THR A  37     -26.013  -1.181  -8.758  1.00  2.88           H  
ATOM    564  HA  THR A  37     -27.665  -3.208  -7.813  1.00  2.88           H  
ATOM    565  HB  THR A  37     -27.630  -1.935 -10.588  1.00  2.88           H  
ATOM    566  HG1 THR A  37     -27.804  -0.407  -8.918  1.00  2.88           H  
ATOM    567 1HG2 THR A  37     -30.023  -2.515 -10.632  1.00  2.88           H  
ATOM    568 2HG2 THR A  37     -29.015  -3.975 -10.496  1.00  2.88           H  
ATOM    569 3HG2 THR A  37     -29.858  -3.338  -9.065  1.00  2.88           H  
ATOM    570  N   ARG A  38     -25.819  -4.216 -10.330  1.00  2.81           N  
ATOM    571  CA  ARG A  38     -25.388  -5.363 -11.116  1.00  2.81           C  
ATOM    572  C   ARG A  38     -24.249  -6.154 -10.463  1.00  2.81           C  
ATOM    573  O   ARG A  38     -23.702  -7.071 -11.077  1.00  2.81           O  
ATOM    574  CB  ARG A  38     -24.900  -4.903 -12.477  1.00  2.81           C  
ATOM    575  CG  ARG A  38     -25.921  -4.260 -13.377  1.00  2.81           C  
ATOM    576  CD  ARG A  38     -25.279  -3.786 -14.644  1.00  2.81           C  
ATOM    577  NE  ARG A  38     -24.784  -4.890 -15.457  1.00  2.81           N  
ATOM    578  CZ  ARG A  38     -23.941  -4.759 -16.504  1.00  2.81           C  
ATOM    579  NH1 ARG A  38     -23.496  -3.573 -16.853  1.00  2.81           N  
ATOM    580  NH2 ARG A  38     -23.563  -5.826 -17.182  1.00  2.81           N  
ATOM    581  H   ARG A  38     -25.361  -3.327 -10.466  1.00  2.81           H  
ATOM    582  HA  ARG A  38     -26.243  -6.028 -11.246  1.00  2.81           H  
ATOM    583 1HB  ARG A  38     -24.082  -4.196 -12.347  1.00  2.81           H  
ATOM    584 2HB  ARG A  38     -24.511  -5.761 -13.016  1.00  2.81           H  
ATOM    585 1HG  ARG A  38     -26.699  -4.983 -13.628  1.00  2.81           H  
ATOM    586 2HG  ARG A  38     -26.368  -3.402 -12.870  1.00  2.81           H  
ATOM    587 1HD  ARG A  38     -26.004  -3.227 -15.233  1.00  2.81           H  
ATOM    588 2HD  ARG A  38     -24.436  -3.143 -14.402  1.00  2.81           H  
ATOM    589  HE  ARG A  38     -25.099  -5.822 -15.224  1.00  2.81           H  
ATOM    590 1HH1 ARG A  38     -23.786  -2.754 -16.343  1.00  2.81           H  
ATOM    591 2HH1 ARG A  38     -22.866  -3.482 -17.637  1.00  2.81           H  
ATOM    592 1HH2 ARG A  38     -23.902  -6.739 -16.915  1.00  2.81           H  
ATOM    593 2HH2 ARG A  38     -22.932  -5.729 -17.962  1.00  2.81           H  
ATOM    594  N   ILE A  39     -23.849  -5.780  -9.252  1.00  2.48           N  
ATOM    595  CA  ILE A  39     -22.725  -6.430  -8.595  1.00  2.48           C  
ATOM    596  C   ILE A  39     -22.958  -7.905  -8.343  1.00  2.48           C  
ATOM    597  O   ILE A  39     -24.049  -8.325  -7.955  1.00  2.48           O  
ATOM    598  CB  ILE A  39     -22.433  -5.802  -7.210  1.00  2.48           C  
ATOM    599  CG1 ILE A  39     -21.052  -6.258  -6.669  1.00  2.48           C  
ATOM    600  CG2 ILE A  39     -23.500  -6.249  -6.224  1.00  2.48           C  
ATOM    601  CD1 ILE A  39     -20.587  -5.487  -5.461  1.00  2.48           C  
ATOM    602  H   ILE A  39     -24.332  -5.037  -8.748  1.00  2.48           H  
ATOM    603  HA  ILE A  39     -21.847  -6.326  -9.231  1.00  2.48           H  
ATOM    604  HB  ILE A  39     -22.431  -4.715  -7.291  1.00  2.48           H  
ATOM    605 1HG1 ILE A  39     -21.103  -7.293  -6.381  1.00  2.48           H  
ATOM    606 2HG1 ILE A  39     -20.306  -6.144  -7.458  1.00  2.48           H  
ATOM    607 1HG2 ILE A  39     -23.305  -5.807  -5.250  1.00  2.48           H  
ATOM    608 2HG2 ILE A  39     -24.480  -5.941  -6.572  1.00  2.48           H  
ATOM    609 3HG2 ILE A  39     -23.479  -7.322  -6.144  1.00  2.48           H  
ATOM    610 1HD1 ILE A  39     -19.611  -5.865  -5.142  1.00  2.48           H  
ATOM    611 2HD1 ILE A  39     -20.504  -4.434  -5.706  1.00  2.48           H  
ATOM    612 3HD1 ILE A  39     -21.306  -5.611  -4.655  1.00  2.48           H  
ATOM    613  N   GLU A  40     -21.898  -8.679  -8.521  1.00  2.05           N  
ATOM    614  CA  GLU A  40     -21.874 -10.090  -8.175  1.00  2.05           C  
ATOM    615  C   GLU A  40     -20.946 -10.130  -6.958  1.00  2.05           C  
ATOM    616  O   GLU A  40     -19.729 -10.063  -7.146  1.00  2.05           O  
ATOM    617  CB  GLU A  40     -21.293 -10.945  -9.300  1.00  2.05           C  
ATOM    618  CG  GLU A  40     -22.080 -10.916 -10.605  1.00  2.05           C  
ATOM    619  CD  GLU A  40     -21.444 -11.760 -11.701  1.00  2.05           C  
ATOM    620  OE1 GLU A  40     -20.398 -12.322 -11.462  1.00  2.05           O  
ATOM    621  OE2 GLU A  40     -22.008 -11.845 -12.768  1.00  2.05           O  
ATOM    622  H   GLU A  40     -21.063  -8.254  -8.892  1.00  2.05           H  
ATOM    623  HA  GLU A  40     -22.872 -10.448  -7.946  1.00  2.05           H  
ATOM    624 1HB  GLU A  40     -20.274 -10.646  -9.493  1.00  2.05           H  
ATOM    625 2HB  GLU A  40     -21.259 -11.985  -8.969  1.00  2.05           H  
ATOM    626 1HG  GLU A  40     -23.090 -11.281 -10.416  1.00  2.05           H  
ATOM    627 2HG  GLU A  40     -22.158  -9.880 -10.947  1.00  2.05           H  
ATOM    628  N   PRO A  41     -21.465 -10.154  -5.718  1.00  1.65           N  
ATOM    629  CA  PRO A  41     -20.696 -10.025  -4.496  1.00  1.65           C  
ATOM    630  C   PRO A  41     -19.594 -11.069  -4.404  1.00  1.65           C  
ATOM    631  O   PRO A  41     -19.806 -12.242  -4.719  1.00  1.65           O  
ATOM    632  CB  PRO A  41     -21.766 -10.263  -3.424  1.00  1.65           C  
ATOM    633  CG  PRO A  41     -23.052  -9.856  -4.065  1.00  1.65           C  
ATOM    634  CD  PRO A  41     -22.916 -10.309  -5.491  1.00  1.65           C  
ATOM    635  HA  PRO A  41     -20.281  -9.011  -4.427  1.00  1.65           H  
ATOM    636 1HB  PRO A  41     -21.760 -11.317  -3.115  1.00  1.65           H  
ATOM    637 2HB  PRO A  41     -21.534  -9.657  -2.536  1.00  1.65           H  
ATOM    638 1HG  PRO A  41     -23.903 -10.329  -3.549  1.00  1.65           H  
ATOM    639 2HG  PRO A  41     -23.194  -8.769  -3.979  1.00  1.65           H  
ATOM    640 1HD  PRO A  41     -23.217 -11.358  -5.613  1.00  1.65           H  
ATOM    641 2HD  PRO A  41     -23.511  -9.640  -6.079  1.00  1.65           H  
ATOM    642  N   SER A  42     -18.427 -10.626  -3.955  1.00  1.33           N  
ATOM    643  CA  SER A  42     -17.254 -11.472  -3.784  1.00  1.33           C  
ATOM    644  C   SER A  42     -16.212 -10.736  -2.969  1.00  1.33           C  
ATOM    645  O   SER A  42     -16.051  -9.532  -3.121  1.00  1.33           O  
ATOM    646  CB  SER A  42     -16.636 -11.850  -5.115  1.00  1.33           C  
ATOM    647  OG  SER A  42     -15.486 -12.650  -4.912  1.00  1.33           O  
ATOM    648  H   SER A  42     -18.341  -9.647  -3.715  1.00  1.33           H  
ATOM    649  HA  SER A  42     -17.545 -12.375  -3.260  1.00  1.33           H  
ATOM    650 1HB  SER A  42     -17.361 -12.391  -5.725  1.00  1.33           H  
ATOM    651 2HB  SER A  42     -16.364 -10.942  -5.653  1.00  1.33           H  
ATOM    652  HG  SER A  42     -15.818 -13.527  -4.684  1.00  1.33           H  
ATOM    653  N   LEU A  43     -15.440 -11.452  -2.167  1.00  1.10           N  
ATOM    654  CA  LEU A  43     -14.343 -10.799  -1.469  1.00  1.10           C  
ATOM    655  C   LEU A  43     -13.044 -10.889  -2.250  1.00  1.10           C  
ATOM    656  O   LEU A  43     -12.038 -10.301  -1.835  1.00  1.10           O  
ATOM    657  CB  LEU A  43     -14.116 -11.428  -0.099  1.00  1.10           C  
ATOM    658  CG  LEU A  43     -15.264 -11.337   0.835  1.00  1.10           C  
ATOM    659  CD1 LEU A  43     -14.938 -12.037   2.131  1.00  1.10           C  
ATOM    660  CD2 LEU A  43     -15.570  -9.924   1.071  1.00  1.10           C  
ATOM    661  H   LEU A  43     -15.602 -12.441  -2.049  1.00  1.10           H  
ATOM    662  HA  LEU A  43     -14.592  -9.745  -1.334  1.00  1.10           H  
ATOM    663 1HB  LEU A  43     -13.875 -12.481  -0.237  1.00  1.10           H  
ATOM    664 2HB  LEU A  43     -13.263 -10.939   0.372  1.00  1.10           H  
ATOM    665  HG  LEU A  43     -16.132 -11.826   0.393  1.00  1.10           H  
ATOM    666 1HD1 LEU A  43     -15.793 -11.962   2.797  1.00  1.10           H  
ATOM    667 2HD1 LEU A  43     -14.721 -13.086   1.938  1.00  1.10           H  
ATOM    668 3HD1 LEU A  43     -14.073 -11.563   2.597  1.00  1.10           H  
ATOM    669 1HD2 LEU A  43     -16.415  -9.883   1.739  1.00  1.10           H  
ATOM    670 2HD2 LEU A  43     -14.721  -9.425   1.524  1.00  1.10           H  
ATOM    671 3HD2 LEU A  43     -15.821  -9.431   0.133  1.00  1.10           H  
ATOM    672  N   THR A  44     -13.060 -11.622  -3.373  1.00  0.95           N  
ATOM    673  CA  THR A  44     -11.848 -11.863  -4.146  1.00  0.95           C  
ATOM    674  C   THR A  44     -11.253 -10.617  -4.773  1.00  0.95           C  
ATOM    675  O   THR A  44     -10.043 -10.419  -4.732  1.00  0.95           O  
ATOM    676  CB  THR A  44     -12.087 -12.899  -5.257  1.00  0.95           C  
ATOM    677  OG1 THR A  44     -12.458 -14.164  -4.681  1.00  0.95           O  
ATOM    678  CG2 THR A  44     -10.821 -13.057  -6.083  1.00  0.95           C  
ATOM    679  H   THR A  44     -13.934 -12.025  -3.711  1.00  0.95           H  
ATOM    680  HA  THR A  44     -11.101 -12.276  -3.468  1.00  0.95           H  
ATOM    681  HB  THR A  44     -12.896 -12.556  -5.903  1.00  0.95           H  
ATOM    682  HG1 THR A  44     -12.598 -14.805  -5.386  1.00  0.95           H  
ATOM    683 1HG2 THR A  44     -10.992 -13.784  -6.875  1.00  0.95           H  
ATOM    684 2HG2 THR A  44     -10.553 -12.096  -6.523  1.00  0.95           H  
ATOM    685 3HG2 THR A  44     -10.009 -13.400  -5.442  1.00  0.95           H  
ATOM    686  N   ARG A  45     -12.086  -9.773  -5.372  1.00  0.86           N  
ATOM    687  CA  ARG A  45     -11.578  -8.588  -6.060  1.00  0.86           C  
ATOM    688  C   ARG A  45     -10.872  -7.641  -5.096  1.00  0.86           C  
ATOM    689  O   ARG A  45      -9.816  -7.089  -5.408  1.00  0.86           O  
ATOM    690  CB  ARG A  45     -12.735  -7.900  -6.770  1.00  0.86           C  
ATOM    691  CG  ARG A  45     -13.230  -8.670  -7.990  1.00  0.86           C  
ATOM    692  CD  ARG A  45     -14.190  -7.899  -8.840  1.00  0.86           C  
ATOM    693  NE  ARG A  45     -15.441  -7.652  -8.125  1.00  0.86           N  
ATOM    694  CZ  ARG A  45     -16.459  -8.521  -8.051  1.00  0.86           C  
ATOM    695  NH1 ARG A  45     -16.395  -9.712  -8.623  1.00  0.86           N  
ATOM    696  NH2 ARG A  45     -17.514  -8.153  -7.383  1.00  0.86           N  
ATOM    697  H   ARG A  45     -13.079  -9.965  -5.364  1.00  0.86           H  
ATOM    698  HA  ARG A  45     -10.858  -8.913  -6.811  1.00  0.86           H  
ATOM    699 1HB  ARG A  45     -13.576  -7.778  -6.080  1.00  0.86           H  
ATOM    700 2HB  ARG A  45     -12.444  -6.915  -7.101  1.00  0.86           H  
ATOM    701 1HG  ARG A  45     -12.376  -8.942  -8.613  1.00  0.86           H  
ATOM    702 2HG  ARG A  45     -13.733  -9.579  -7.653  1.00  0.86           H  
ATOM    703 1HD  ARG A  45     -13.752  -6.937  -9.109  1.00  0.86           H  
ATOM    704 2HD  ARG A  45     -14.423  -8.456  -9.751  1.00  0.86           H  
ATOM    705  HE  ARG A  45     -15.593  -6.752  -7.641  1.00  0.86           H  
ATOM    706 1HH1 ARG A  45     -15.565  -9.985  -9.127  1.00  0.86           H  
ATOM    707 2HH1 ARG A  45     -17.176 -10.356  -8.550  1.00  0.86           H  
ATOM    708 1HH2 ARG A  45     -17.486  -7.212  -6.955  1.00  0.86           H  
ATOM    709 2HH2 ARG A  45     -18.311  -8.795  -7.276  1.00  0.86           H  
ATOM    710  N   ILE A  46     -11.432  -7.498  -3.901  1.00  0.80           N  
ATOM    711  CA  ILE A  46     -10.854  -6.643  -2.881  1.00  0.80           C  
ATOM    712  C   ILE A  46      -9.720  -7.286  -2.142  1.00  0.80           C  
ATOM    713  O   ILE A  46      -8.720  -6.623  -1.880  1.00  0.80           O  
ATOM    714  CB  ILE A  46     -11.924  -6.049  -1.971  1.00  0.80           C  
ATOM    715  CG1 ILE A  46     -12.745  -5.181  -2.868  1.00  0.80           C  
ATOM    716  CG2 ILE A  46     -11.304  -5.240  -0.814  1.00  0.80           C  
ATOM    717  CD1 ILE A  46     -11.836  -4.123  -3.527  1.00  0.80           C  
ATOM    718  H   ILE A  46     -12.289  -7.994  -3.701  1.00  0.80           H  
ATOM    719  HA  ILE A  46     -10.428  -5.786  -3.392  1.00  0.80           H  
ATOM    720  HB  ILE A  46     -12.561  -6.845  -1.576  1.00  0.80           H  
ATOM    721 1HG1 ILE A  46     -13.222  -5.786  -3.646  1.00  0.80           H  
ATOM    722 2HG1 ILE A  46     -13.508  -4.669  -2.314  1.00  0.80           H  
ATOM    723 1HG2 ILE A  46     -12.095  -4.806  -0.199  1.00  0.80           H  
ATOM    724 2HG2 ILE A  46     -10.696  -5.900  -0.206  1.00  0.80           H  
ATOM    725 3HG2 ILE A  46     -10.680  -4.444  -1.216  1.00  0.80           H  
ATOM    726 1HD1 ILE A  46     -12.381  -3.484  -4.169  1.00  0.80           H  
ATOM    727 2HD1 ILE A  46     -11.379  -3.518  -2.751  1.00  0.80           H  
ATOM    728 3HD1 ILE A  46     -11.058  -4.613  -4.109  1.00  0.80           H  
ATOM    729  N   SER A  47      -9.823  -8.563  -1.812  1.00  0.78           N  
ATOM    730  CA  SER A  47      -8.701  -9.171  -1.141  1.00  0.78           C  
ATOM    731  C   SER A  47      -7.499  -9.100  -2.082  1.00  0.78           C  
ATOM    732  O   SER A  47      -6.407  -8.701  -1.676  1.00  0.78           O  
ATOM    733  CB  SER A  47      -9.017 -10.615  -0.824  1.00  0.78           C  
ATOM    734  OG  SER A  47     -10.086 -10.706   0.074  1.00  0.78           O  
ATOM    735  H   SER A  47     -10.652  -9.115  -2.012  1.00  0.78           H  
ATOM    736  HA  SER A  47      -8.482  -8.621  -0.226  1.00  0.78           H  
ATOM    737 1HB  SER A  47      -9.268 -11.146  -1.746  1.00  0.78           H  
ATOM    738 2HB  SER A  47      -8.136 -11.093  -0.399  1.00  0.78           H  
ATOM    739  HG  SER A  47     -10.881 -10.450  -0.450  1.00  0.78           H  
ATOM    740  N   ALA A  48      -7.719  -9.417  -3.371  1.00  0.77           N  
ATOM    741  CA  ALA A  48      -6.652  -9.371  -4.357  1.00  0.77           C  
ATOM    742  C   ALA A  48      -6.110  -7.963  -4.517  1.00  0.77           C  
ATOM    743  O   ALA A  48      -4.891  -7.768  -4.541  1.00  0.77           O  
ATOM    744  CB  ALA A  48      -7.166  -9.871  -5.691  1.00  0.77           C  
ATOM    745  H   ALA A  48      -8.639  -9.726  -3.679  1.00  0.77           H  
ATOM    746  HA  ALA A  48      -5.840 -10.012  -4.012  1.00  0.77           H  
ATOM    747 1HB  ALA A  48      -6.360  -9.857  -6.422  1.00  0.77           H  
ATOM    748 2HB  ALA A  48      -7.539 -10.887  -5.579  1.00  0.77           H  
ATOM    749 3HB  ALA A  48      -7.979  -9.226  -6.022  1.00  0.77           H  
ATOM    750  N   LEU A  49      -6.996  -6.966  -4.549  1.00  0.78           N  
ATOM    751  CA  LEU A  49      -6.538  -5.605  -4.695  1.00  0.78           C  
ATOM    752  C   LEU A  49      -5.666  -5.209  -3.535  1.00  0.78           C  
ATOM    753  O   LEU A  49      -4.563  -4.703  -3.733  1.00  0.78           O  
ATOM    754  CB  LEU A  49      -7.705  -4.630  -4.753  1.00  0.78           C  
ATOM    755  CG  LEU A  49      -7.305  -3.202  -4.846  1.00  0.78           C  
ATOM    756  CD1 LEU A  49      -6.523  -2.989  -6.094  1.00  0.78           C  
ATOM    757  CD2 LEU A  49      -8.502  -2.373  -4.840  1.00  0.78           C  
ATOM    758  H   LEU A  49      -7.999  -7.147  -4.538  1.00  0.78           H  
ATOM    759  HA  LEU A  49      -5.955  -5.530  -5.611  1.00  0.78           H  
ATOM    760 1HB  LEU A  49      -8.335  -4.872  -5.589  1.00  0.78           H  
ATOM    761 2HB  LEU A  49      -8.291  -4.743  -3.842  1.00  0.78           H  
ATOM    762  HG  LEU A  49      -6.687  -2.951  -3.997  1.00  0.78           H  
ATOM    763 1HD1 LEU A  49      -6.232  -1.946  -6.157  1.00  0.78           H  
ATOM    764 2HD1 LEU A  49      -5.638  -3.620  -6.071  1.00  0.78           H  
ATOM    765 3HD1 LEU A  49      -7.135  -3.252  -6.951  1.00  0.78           H  
ATOM    766 1HD2 LEU A  49      -8.230  -1.317  -4.894  1.00  0.78           H  
ATOM    767 2HD2 LEU A  49      -9.106  -2.627  -5.672  1.00  0.78           H  
ATOM    768 3HD2 LEU A  49      -9.038  -2.582  -3.944  1.00  0.78           H  
ATOM    769  N   LEU A  50      -6.141  -5.460  -2.321  1.00  0.81           N  
ATOM    770  CA  LEU A  50      -5.405  -5.033  -1.156  1.00  0.81           C  
ATOM    771  C   LEU A  50      -4.047  -5.728  -1.132  1.00  0.81           C  
ATOM    772  O   LEU A  50      -3.038  -5.083  -0.848  1.00  0.81           O  
ATOM    773  CB  LEU A  50      -6.234  -5.319   0.104  1.00  0.81           C  
ATOM    774  CG  LEU A  50      -7.549  -4.470   0.240  1.00  0.81           C  
ATOM    775  CD1 LEU A  50      -8.323  -4.946   1.418  1.00  0.81           C  
ATOM    776  CD2 LEU A  50      -7.252  -3.009   0.371  1.00  0.81           C  
ATOM    777  H   LEU A  50      -7.042  -5.924  -2.207  1.00  0.81           H  
ATOM    778  HA  LEU A  50      -5.241  -3.963  -1.223  1.00  0.81           H  
ATOM    779 1HB  LEU A  50      -6.530  -6.371   0.075  1.00  0.81           H  
ATOM    780 2HB  LEU A  50      -5.619  -5.162   0.987  1.00  0.81           H  
ATOM    781  HG  LEU A  50      -8.153  -4.618  -0.647  1.00  0.81           H  
ATOM    782 1HD1 LEU A  50      -9.240  -4.373   1.480  1.00  0.81           H  
ATOM    783 2HD1 LEU A  50      -8.553  -6.005   1.293  1.00  0.81           H  
ATOM    784 3HD1 LEU A  50      -7.742  -4.802   2.319  1.00  0.81           H  
ATOM    785 1HD2 LEU A  50      -8.183  -2.467   0.451  1.00  0.81           H  
ATOM    786 2HD2 LEU A  50      -6.669  -2.835   1.250  1.00  0.81           H  
ATOM    787 3HD2 LEU A  50      -6.713  -2.675  -0.496  1.00  0.81           H  
ATOM    788  N   ASP A  51      -3.989  -7.014  -1.513  1.00  0.85           N  
ATOM    789  CA  ASP A  51      -2.698  -7.690  -1.547  1.00  0.85           C  
ATOM    790  C   ASP A  51      -1.747  -7.038  -2.566  1.00  0.85           C  
ATOM    791  O   ASP A  51      -0.552  -6.895  -2.293  1.00  0.85           O  
ATOM    792  CB  ASP A  51      -2.847  -9.192  -1.852  1.00  0.85           C  
ATOM    793  CG  ASP A  51      -3.408 -10.057  -0.669  1.00  0.85           C  
ATOM    794  OD1 ASP A  51      -3.468  -9.579   0.446  1.00  0.85           O  
ATOM    795  OD2 ASP A  51      -3.722 -11.207  -0.906  1.00  0.85           O  
ATOM    796  H   ASP A  51      -4.840  -7.528  -1.746  1.00  0.85           H  
ATOM    797  HA  ASP A  51      -2.247  -7.596  -0.560  1.00  0.85           H  
ATOM    798 1HB  ASP A  51      -3.526  -9.306  -2.702  1.00  0.85           H  
ATOM    799 2HB  ASP A  51      -1.884  -9.594  -2.151  1.00  0.85           H  
ATOM    800  N   LEU A  52      -2.270  -6.601  -3.726  1.00  0.92           N  
ATOM    801  CA  LEU A  52      -1.421  -5.945  -4.727  1.00  0.92           C  
ATOM    802  C   LEU A  52      -0.901  -4.594  -4.233  1.00  0.92           C  
ATOM    803  O   LEU A  52       0.238  -4.206  -4.513  1.00  0.92           O  
ATOM    804  CB  LEU A  52      -2.177  -5.637  -6.021  1.00  0.92           C  
ATOM    805  CG  LEU A  52      -2.645  -6.746  -6.926  1.00  0.92           C  
ATOM    806  CD1 LEU A  52      -3.521  -6.111  -8.024  1.00  0.92           C  
ATOM    807  CD2 LEU A  52      -1.452  -7.439  -7.536  1.00  0.92           C  
ATOM    808  H   LEU A  52      -3.262  -6.751  -3.922  1.00  0.92           H  
ATOM    809  HA  LEU A  52      -0.573  -6.594  -4.940  1.00  0.92           H  
ATOM    810 1HB  LEU A  52      -3.033  -5.002  -5.791  1.00  0.92           H  
ATOM    811 2HB  LEU A  52      -1.492  -5.083  -6.614  1.00  0.92           H  
ATOM    812  HG  LEU A  52      -3.242  -7.463  -6.368  1.00  0.92           H  
ATOM    813 1HD1 LEU A  52      -3.876  -6.881  -8.708  1.00  0.92           H  
ATOM    814 2HD1 LEU A  52      -4.369  -5.608  -7.561  1.00  0.92           H  
ATOM    815 3HD1 LEU A  52      -2.948  -5.393  -8.572  1.00  0.92           H  
ATOM    816 1HD2 LEU A  52      -1.793  -8.230  -8.204  1.00  0.92           H  
ATOM    817 2HD2 LEU A  52      -0.859  -6.715  -8.100  1.00  0.92           H  
ATOM    818 3HD2 LEU A  52      -0.841  -7.870  -6.742  1.00  0.92           H  
ATOM    819  N   LEU A  53      -1.756  -3.876  -3.504  1.00  0.99           N  
ATOM    820  CA  LEU A  53      -1.448  -2.544  -2.991  1.00  0.99           C  
ATOM    821  C   LEU A  53      -0.442  -2.599  -1.836  1.00  0.99           C  
ATOM    822  O   LEU A  53       0.380  -1.682  -1.643  1.00  0.99           O  
ATOM    823  CB  LEU A  53      -2.732  -1.895  -2.439  1.00  0.99           C  
ATOM    824  CG  LEU A  53      -3.863  -1.564  -3.444  1.00  0.99           C  
ATOM    825  CD1 LEU A  53      -5.074  -1.017  -2.699  1.00  0.99           C  
ATOM    826  CD2 LEU A  53      -3.387  -0.643  -4.398  1.00  0.99           C  
ATOM    827  H   LEU A  53      -2.686  -4.265  -3.332  1.00  0.99           H  
ATOM    828  HA  LEU A  53      -1.036  -1.944  -3.799  1.00  0.99           H  
ATOM    829 1HB  LEU A  53      -3.149  -2.567  -1.689  1.00  0.99           H  
ATOM    830 2HB  LEU A  53      -2.451  -1.003  -1.953  1.00  0.99           H  
ATOM    831  HG  LEU A  53      -4.151  -2.448  -3.959  1.00  0.99           H  
ATOM    832 1HD1 LEU A  53      -5.871  -0.791  -3.405  1.00  0.99           H  
ATOM    833 2HD1 LEU A  53      -5.412  -1.746  -2.002  1.00  0.99           H  
ATOM    834 3HD1 LEU A  53      -4.794  -0.110  -2.168  1.00  0.99           H  
ATOM    835 1HD2 LEU A  53      -4.162  -0.426  -5.111  1.00  0.99           H  
ATOM    836 2HD2 LEU A  53      -3.104   0.228  -3.929  1.00  0.99           H  
ATOM    837 3HD2 LEU A  53      -2.538  -1.083  -4.879  1.00  0.99           H  
ATOM    838  N   GLY A  54      -0.541  -3.693  -1.081  1.00  1.09           N  
ATOM    839  CA  GLY A  54       0.166  -3.991   0.154  1.00  1.09           C  
ATOM    840  C   GLY A  54      -0.941  -3.832   1.175  1.00  1.09           C  
ATOM    841  O   GLY A  54      -1.462  -2.730   1.324  1.00  1.09           O  
ATOM    842  H   GLY A  54      -1.252  -4.377  -1.346  1.00  1.09           H  
ATOM    843 1HA  GLY A  54       0.551  -5.013   0.140  1.00  1.09           H  
ATOM    844 2HA  GLY A  54       0.979  -3.290   0.329  1.00  1.09           H  
ATOM    845  N   SER A  55      -1.323  -4.917   1.856  1.00  1.20           N  
ATOM    846  CA  SER A  55      -2.533  -4.870   2.675  1.00  1.20           C  
ATOM    847  C   SER A  55      -2.496  -3.873   3.844  1.00  1.20           C  
ATOM    848  O   SER A  55      -1.868  -4.152   4.869  1.00  1.20           O  
ATOM    849  CB  SER A  55      -2.782  -6.265   3.217  1.00  1.20           C  
ATOM    850  OG  SER A  55      -3.085  -7.141   2.172  1.00  1.20           O  
ATOM    851  H   SER A  55      -0.826  -5.789   1.739  1.00  1.20           H  
ATOM    852  HA  SER A  55      -3.345  -4.651   1.994  1.00  1.20           H  
ATOM    853 1HB  SER A  55      -1.892  -6.612   3.734  1.00  1.20           H  
ATOM    854 2HB  SER A  55      -3.581  -6.252   3.933  1.00  1.20           H  
ATOM    855  HG  SER A  55      -3.137  -8.031   2.547  1.00  1.20           H  
ATOM    856  N   PRO A  56      -3.256  -2.749   3.778  1.00  1.31           N  
ATOM    857  CA  PRO A  56      -3.273  -1.687   4.761  1.00  1.31           C  
ATOM    858  C   PRO A  56      -3.976  -2.116   6.022  1.00  1.31           C  
ATOM    859  O   PRO A  56      -3.720  -1.612   7.116  1.00  1.31           O  
ATOM    860  CB  PRO A  56      -4.058  -0.599   4.040  1.00  1.31           C  
ATOM    861  CG  PRO A  56      -4.965  -1.343   3.098  1.00  1.31           C  
ATOM    862  CD  PRO A  56      -4.200  -2.530   2.654  1.00  1.31           C  
ATOM    863  HA  PRO A  56      -2.239  -1.366   4.969  1.00  1.31           H  
ATOM    864 1HB  PRO A  56      -4.624  -0.005   4.770  1.00  1.31           H  
ATOM    865 2HB  PRO A  56      -3.374   0.083   3.524  1.00  1.31           H  
ATOM    866 1HG  PRO A  56      -5.858  -1.662   3.618  1.00  1.31           H  
ATOM    867 2HG  PRO A  56      -5.287  -0.695   2.269  1.00  1.31           H  
ATOM    868 1HD  PRO A  56      -4.905  -3.352   2.574  1.00  1.31           H  
ATOM    869 2HD  PRO A  56      -3.702  -2.316   1.710  1.00  1.31           H  
ATOM    870  N   GLN A  57      -4.800  -3.154   5.912  1.00  1.38           N  
ATOM    871  CA  GLN A  57      -5.587  -3.561   7.061  1.00  1.38           C  
ATOM    872  C   GLN A  57      -4.746  -4.262   8.102  1.00  1.38           C  
ATOM    873  O   GLN A  57      -5.219  -4.533   9.202  1.00  1.38           O  
ATOM    874  CB  GLN A  57      -6.779  -4.441   6.673  1.00  1.38           C  
ATOM    875  CG  GLN A  57      -6.478  -5.864   6.195  1.00  1.38           C  
ATOM    876  CD  GLN A  57      -6.290  -6.000   4.706  1.00  1.38           C  
ATOM    877  OE1 GLN A  57      -5.848  -5.081   4.028  1.00  1.38           O  
ATOM    878  NE2 GLN A  57      -6.627  -7.177   4.184  1.00  1.38           N  
ATOM    879  H   GLN A  57      -4.947  -3.607   5.023  1.00  1.38           H  
ATOM    880  HA  GLN A  57      -5.991  -2.659   7.527  1.00  1.38           H  
ATOM    881 1HB  GLN A  57      -7.416  -4.542   7.544  1.00  1.38           H  
ATOM    882 2HB  GLN A  57      -7.352  -3.941   5.893  1.00  1.38           H  
ATOM    883 1HG  GLN A  57      -5.576  -6.214   6.683  1.00  1.38           H  
ATOM    884 2HG  GLN A  57      -7.320  -6.502   6.477  1.00  1.38           H  
ATOM    885 1HE2 GLN A  57      -6.515  -7.356   3.202  1.00  1.38           H  
ATOM    886 2HE2 GLN A  57      -6.992  -7.899   4.780  1.00  1.38           H  
ATOM    887  N   LEU A  58      -3.496  -4.572   7.771  1.00  1.39           N  
ATOM    888  CA  LEU A  58      -2.655  -5.228   8.738  1.00  1.39           C  
ATOM    889  C   LEU A  58      -1.823  -4.204   9.515  1.00  1.39           C  
ATOM    890  O   LEU A  58      -1.054  -4.571  10.404  1.00  1.39           O  
ATOM    891  CB  LEU A  58      -1.767  -6.223   8.018  1.00  1.39           C  
ATOM    892  CG  LEU A  58      -2.548  -7.290   7.243  1.00  1.39           C  
ATOM    893  CD1 LEU A  58      -1.581  -8.184   6.510  1.00  1.39           C  
ATOM    894  CD2 LEU A  58      -3.438  -8.072   8.205  1.00  1.39           C  
ATOM    895  H   LEU A  58      -3.116  -4.347   6.849  1.00  1.39           H  
ATOM    896  HA  LEU A  58      -3.285  -5.768   9.444  1.00  1.39           H  
ATOM    897 1HB  LEU A  58      -1.142  -5.680   7.305  1.00  1.39           H  
ATOM    898 2HB  LEU A  58      -1.125  -6.721   8.742  1.00  1.39           H  
ATOM    899  HG  LEU A  58      -3.171  -6.801   6.494  1.00  1.39           H  
ATOM    900 1HD1 LEU A  58      -2.136  -8.927   5.939  1.00  1.39           H  
ATOM    901 2HD1 LEU A  58      -0.977  -7.581   5.833  1.00  1.39           H  
ATOM    902 3HD1 LEU A  58      -0.933  -8.684   7.228  1.00  1.39           H  
ATOM    903 1HD2 LEU A  58      -4.004  -8.821   7.651  1.00  1.39           H  
ATOM    904 2HD2 LEU A  58      -2.820  -8.566   8.954  1.00  1.39           H  
ATOM    905 3HD2 LEU A  58      -4.130  -7.387   8.699  1.00  1.39           H  
ATOM    906  N   SER A  59      -1.960  -2.914   9.163  1.00  1.33           N  
ATOM    907  CA  SER A  59      -1.205  -1.850   9.820  1.00  1.33           C  
ATOM    908  C   SER A  59      -1.904  -1.275  11.063  1.00  1.33           C  
ATOM    909  O   SER A  59      -1.308  -0.488  11.798  1.00  1.33           O  
ATOM    910  CB  SER A  59      -0.874  -0.749   8.821  1.00  1.33           C  
ATOM    911  OG  SER A  59      -2.004  -0.069   8.392  1.00  1.33           O  
ATOM    912  H   SER A  59      -2.613  -2.648   8.427  1.00  1.33           H  
ATOM    913  HA  SER A  59      -0.257  -2.275  10.152  1.00  1.33           H  
ATOM    914 1HB  SER A  59      -0.177  -0.049   9.272  1.00  1.33           H  
ATOM    915 2HB  SER A  59      -0.378  -1.195   7.960  1.00  1.33           H  
ATOM    916  HG  SER A  59      -2.639  -0.753   8.091  1.00  1.33           H  
ATOM    917  N   TYR A  60      -3.158  -1.662  11.296  1.00  1.20           N  
ATOM    918  CA  TYR A  60      -3.938  -1.177  12.442  1.00  1.20           C  
ATOM    919  C   TYR A  60      -5.050  -2.151  12.866  1.00  1.20           C  
ATOM    920  O   TYR A  60      -5.577  -2.877  12.030  1.00  1.20           O  
ATOM    921  CB  TYR A  60      -4.588   0.193  12.122  1.00  1.20           C  
ATOM    922  CG  TYR A  60      -5.350   0.194  10.792  1.00  1.20           C  
ATOM    923  CD1 TYR A  60      -6.665  -0.232  10.700  1.00  1.20           C  
ATOM    924  CD2 TYR A  60      -4.707   0.664   9.660  1.00  1.20           C  
ATOM    925  CE1 TYR A  60      -7.302  -0.232   9.466  1.00  1.20           C  
ATOM    926  CE2 TYR A  60      -5.342   0.673   8.440  1.00  1.20           C  
ATOM    927  CZ  TYR A  60      -6.623   0.216   8.339  1.00  1.20           C  
ATOM    928  OH  TYR A  60      -7.235   0.203   7.122  1.00  1.20           O  
ATOM    929  H   TYR A  60      -3.583  -2.316  10.652  1.00  1.20           H  
ATOM    930  HA  TYR A  60      -3.233  -1.050  13.257  1.00  1.20           H  
ATOM    931 1HB  TYR A  60      -5.291   0.471  12.914  1.00  1.20           H  
ATOM    932 2HB  TYR A  60      -3.819   0.966  12.082  1.00  1.20           H  
ATOM    933  HD1 TYR A  60      -7.186  -0.588  11.581  1.00  1.20           H  
ATOM    934  HD2 TYR A  60      -3.685   1.023   9.739  1.00  1.20           H  
ATOM    935  HE1 TYR A  60      -8.328  -0.588   9.382  1.00  1.20           H  
ATOM    936  HE2 TYR A  60      -4.817   1.034   7.551  1.00  1.20           H  
ATOM    937  HH  TYR A  60      -6.637   0.600   6.469  1.00  1.20           H  
ATOM    938  N   PRO A  61      -5.440  -2.173  14.156  1.00  1.06           N  
ATOM    939  CA  PRO A  61      -6.593  -2.864  14.698  1.00  1.06           C  
ATOM    940  C   PRO A  61      -7.853  -2.134  14.296  1.00  1.06           C  
ATOM    941  O   PRO A  61      -7.799  -0.973  13.874  1.00  1.06           O  
ATOM    942  CB  PRO A  61      -6.345  -2.849  16.201  1.00  1.06           C  
ATOM    943  CG  PRO A  61      -5.525  -1.635  16.424  1.00  1.06           C  
ATOM    944  CD  PRO A  61      -4.621  -1.528  15.192  1.00  1.06           C  
ATOM    945  HA  PRO A  61      -6.610  -3.896  14.313  1.00  1.06           H  
ATOM    946 1HB  PRO A  61      -7.288  -2.828  16.724  1.00  1.06           H  
ATOM    947 2HB  PRO A  61      -5.831  -3.771  16.506  1.00  1.06           H  
ATOM    948 1HG  PRO A  61      -6.193  -0.784  16.516  1.00  1.06           H  
ATOM    949 2HG  PRO A  61      -4.967  -1.705  17.369  1.00  1.06           H  
ATOM    950 1HD  PRO A  61      -4.443  -0.478  14.972  1.00  1.06           H  
ATOM    951 2HD  PRO A  61      -3.687  -2.086  15.351  1.00  1.06           H  
ATOM    952  N   SER A  62      -8.972  -2.811  14.424  1.00  0.92           N  
ATOM    953  CA  SER A  62     -10.233  -2.224  14.051  1.00  0.92           C  
ATOM    954  C   SER A  62     -11.452  -2.761  14.803  1.00  0.92           C  
ATOM    955  O   SER A  62     -11.414  -3.830  15.424  1.00  0.92           O  
ATOM    956  CB  SER A  62     -10.400  -2.449  12.557  1.00  0.92           C  
ATOM    957  OG  SER A  62     -10.483  -3.805  12.278  1.00  0.92           O  
ATOM    958  H   SER A  62      -8.945  -3.753  14.774  1.00  0.92           H  
ATOM    959  HA  SER A  62     -10.167  -1.160  14.242  1.00  0.92           H  
ATOM    960 1HB  SER A  62     -11.302  -1.944  12.205  1.00  0.92           H  
ATOM    961 2HB  SER A  62      -9.554  -2.013  12.026  1.00  0.92           H  
ATOM    962  HG  SER A  62     -10.295  -3.883  11.345  1.00  0.92           H  
ATOM    963  N   ILE A  63     -12.520  -1.984  14.724  1.00  0.81           N  
ATOM    964  CA  ILE A  63     -13.829  -2.335  15.235  1.00  0.81           C  
ATOM    965  C   ILE A  63     -14.746  -2.410  14.018  1.00  0.81           C  
ATOM    966  O   ILE A  63     -14.861  -1.430  13.278  1.00  0.81           O  
ATOM    967  CB  ILE A  63     -14.335  -1.273  16.235  1.00  0.81           C  
ATOM    968  CG1 ILE A  63     -13.329  -1.148  17.437  1.00  0.81           C  
ATOM    969  CG2 ILE A  63     -15.739  -1.637  16.722  1.00  0.81           C  
ATOM    970  CD1 ILE A  63     -13.597   0.009  18.364  1.00  0.81           C  
ATOM    971  H   ILE A  63     -12.411  -1.104  14.231  1.00  0.81           H  
ATOM    972  HA  ILE A  63     -13.786  -3.305  15.717  1.00  0.81           H  
ATOM    973  HB  ILE A  63     -14.369  -0.307  15.740  1.00  0.81           H  
ATOM    974 1HG1 ILE A  63     -13.362  -2.048  18.024  1.00  0.81           H  
ATOM    975 2HG1 ILE A  63     -12.324  -1.027  17.041  1.00  0.81           H  
ATOM    976 1HG2 ILE A  63     -16.092  -0.883  17.414  1.00  0.81           H  
ATOM    977 2HG2 ILE A  63     -16.417  -1.697  15.873  1.00  0.81           H  
ATOM    978 3HG2 ILE A  63     -15.707  -2.600  17.222  1.00  0.81           H  
ATOM    979 1HD1 ILE A  63     -12.860   0.030  19.156  1.00  0.81           H  
ATOM    980 2HD1 ILE A  63     -13.537   0.938  17.801  1.00  0.81           H  
ATOM    981 3HD1 ILE A  63     -14.588  -0.103  18.801  1.00  0.81           H  
ATOM    982  N   HIS A  64     -15.347  -3.562  13.775  1.00  0.76           N  
ATOM    983  CA  HIS A  64     -16.167  -3.697  12.580  1.00  0.76           C  
ATOM    984  C   HIS A  64     -17.606  -3.682  13.034  1.00  0.76           C  
ATOM    985  O   HIS A  64     -17.910  -4.263  14.072  1.00  0.76           O  
ATOM    986  CB  HIS A  64     -15.884  -4.999  11.857  1.00  0.76           C  
ATOM    987  CG  HIS A  64     -16.269  -4.960  10.499  1.00  0.76           C  
ATOM    988  ND1 HIS A  64     -15.436  -4.468   9.555  1.00  0.76           N  
ATOM    989  CD2 HIS A  64     -17.401  -5.271   9.872  1.00  0.76           C  
ATOM    990  CE1 HIS A  64     -16.010  -4.515   8.408  1.00  0.76           C  
ATOM    991  NE2 HIS A  64     -17.210  -5.007   8.558  1.00  0.76           N  
ATOM    992  H   HIS A  64     -15.217  -4.340  14.416  1.00  0.76           H  
ATOM    993  HA  HIS A  64     -16.009  -2.866  11.892  1.00  0.76           H  
ATOM    994 1HB  HIS A  64     -14.828  -5.218  11.898  1.00  0.76           H  
ATOM    995 2HB  HIS A  64     -16.409  -5.818  12.347  1.00  0.76           H  
ATOM    996  HD1 HIS A  64     -14.523  -4.101   9.714  1.00  0.76           H  
ATOM    997  HD2 HIS A  64     -18.335  -5.653  10.221  1.00  0.76           H  
ATOM    998  HE1 HIS A  64     -15.472  -4.179   7.572  1.00  0.76           H  
ATOM    999  N   ILE A  65     -18.479  -2.997  12.306  1.00  0.75           N  
ATOM   1000  CA  ILE A  65     -19.866  -2.879  12.738  1.00  0.75           C  
ATOM   1001  C   ILE A  65     -20.873  -3.345  11.678  1.00  0.75           C  
ATOM   1002  O   ILE A  65     -20.782  -2.994  10.500  1.00  0.75           O  
ATOM   1003  CB  ILE A  65     -20.138  -1.421  13.175  1.00  0.75           C  
ATOM   1004  CG1 ILE A  65     -19.120  -1.039  14.301  1.00  0.75           C  
ATOM   1005  CG2 ILE A  65     -21.566  -1.294  13.761  1.00  0.75           C  
ATOM   1006  CD1 ILE A  65     -19.101   0.345  14.610  1.00  0.75           C  
ATOM   1007  H   ILE A  65     -18.160  -2.530  11.457  1.00  0.75           H  
ATOM   1008  HA  ILE A  65     -20.002  -3.509  13.611  1.00  0.75           H  
ATOM   1009  HB  ILE A  65     -20.007  -0.742  12.331  1.00  0.75           H  
ATOM   1010 1HG1 ILE A  65     -19.366  -1.568  15.198  1.00  0.75           H  
ATOM   1011 2HG1 ILE A  65     -18.117  -1.291  14.004  1.00  0.75           H  
ATOM   1012 1HG2 ILE A  65     -21.739  -0.265  14.083  1.00  0.75           H  
ATOM   1013 2HG2 ILE A  65     -22.298  -1.557  13.027  1.00  0.75           H  
ATOM   1014 3HG2 ILE A  65     -21.670  -1.965  14.615  1.00  0.75           H  
ATOM   1015 1HD1 ILE A  65     -18.379   0.537  15.404  1.00  0.75           H  
ATOM   1016 2HD1 ILE A  65     -18.823   0.888  13.714  1.00  0.75           H  
ATOM   1017 3HD1 ILE A  65     -20.083   0.642  14.923  1.00  0.75           H  
ATOM   1018  N   ALA A  66     -21.840  -4.140  12.115  1.00  0.77           N  
ATOM   1019  CA  ALA A  66     -22.895  -4.685  11.271  1.00  0.77           C  
ATOM   1020  C   ALA A  66     -24.222  -4.641  11.982  1.00  0.77           C  
ATOM   1021  O   ALA A  66     -24.356  -4.039  13.049  1.00  0.77           O  
ATOM   1022  CB  ALA A  66     -22.595  -6.109  10.854  1.00  0.77           C  
ATOM   1023  H   ALA A  66     -21.822  -4.408  13.091  1.00  0.77           H  
ATOM   1024  HA  ALA A  66     -22.982  -4.056  10.393  1.00  0.77           H  
ATOM   1025 1HB  ALA A  66     -23.370  -6.500  10.211  1.00  0.77           H  
ATOM   1026 2HB  ALA A  66     -21.665  -6.129  10.323  1.00  0.77           H  
ATOM   1027 3HB  ALA A  66     -22.523  -6.724  11.723  1.00  0.77           H  
ATOM   1028  N   GLY A  67     -25.225  -5.210  11.342  1.00  0.82           N  
ATOM   1029  CA  GLY A  67     -26.594  -5.145  11.798  1.00  0.82           C  
ATOM   1030  C   GLY A  67     -27.262  -4.177  10.854  1.00  0.82           C  
ATOM   1031  O   GLY A  67     -26.708  -3.915   9.780  1.00  0.82           O  
ATOM   1032  H   GLY A  67     -25.039  -5.694  10.483  1.00  0.82           H  
ATOM   1033 1HA  GLY A  67     -27.052  -6.121  11.742  1.00  0.82           H  
ATOM   1034 2HA  GLY A  67     -26.660  -4.806  12.821  1.00  0.82           H  
ATOM   1035  N   THR A  68     -28.433  -3.656  11.207  1.00  0.87           N  
ATOM   1036  CA  THR A  68     -29.139  -2.808  10.263  1.00  0.87           C  
ATOM   1037  C   THR A  68     -29.350  -1.371  10.791  1.00  0.87           C  
ATOM   1038  O   THR A  68     -28.488  -0.501  10.628  1.00  0.87           O  
ATOM   1039  CB  THR A  68     -30.504  -3.445   9.902  1.00  0.87           C  
ATOM   1040  OG1 THR A  68     -31.264  -3.632  11.096  1.00  0.87           O  
ATOM   1041  CG2 THR A  68     -30.298  -4.810   9.211  1.00  0.87           C  
ATOM   1042  H   THR A  68     -28.868  -3.882  12.104  1.00  0.87           H  
ATOM   1043  HA  THR A  68     -28.552  -2.734   9.346  1.00  0.87           H  
ATOM   1044  HB  THR A  68     -31.048  -2.781   9.233  1.00  0.87           H  
ATOM   1045  HG1 THR A  68     -30.683  -3.976  11.815  1.00  0.87           H  
ATOM   1046 1HG2 THR A  68     -31.264  -5.241   8.956  1.00  0.87           H  
ATOM   1047 2HG2 THR A  68     -29.725  -4.658   8.298  1.00  0.87           H  
ATOM   1048 3HG2 THR A  68     -29.759  -5.484   9.865  1.00  0.87           H  
ATOM   1049  N   ASN A  69     -30.483  -1.127  11.453  1.00  0.91           N  
ATOM   1050  CA  ASN A  69     -30.892   0.223  11.856  1.00  0.91           C  
ATOM   1051  C   ASN A  69     -29.891   1.054  12.669  1.00  0.91           C  
ATOM   1052  O   ASN A  69     -29.809   2.270  12.490  1.00  0.91           O  
ATOM   1053  CB  ASN A  69     -32.185   0.139  12.649  1.00  0.91           C  
ATOM   1054  CG  ASN A  69     -32.754   1.505  12.977  1.00  0.91           C  
ATOM   1055  OD1 ASN A  69     -33.178   2.241  12.072  1.00  0.91           O  
ATOM   1056  ND2 ASN A  69     -32.768   1.854  14.245  1.00  0.91           N  
ATOM   1057  H   ASN A  69     -31.100  -1.912  11.606  1.00  0.91           H  
ATOM   1058  HA  ASN A  69     -31.089   0.785  10.942  1.00  0.91           H  
ATOM   1059 1HB  ASN A  69     -32.925  -0.423  12.076  1.00  0.91           H  
ATOM   1060 2HB  ASN A  69     -32.010  -0.405  13.578  1.00  0.91           H  
ATOM   1061 1HD2 ASN A  69     -33.124   2.750  14.516  1.00  0.91           H  
ATOM   1062 2HD2 ASN A  69     -32.413   1.229  14.940  1.00  0.91           H  
ATOM   1063  N   GLY A  70     -29.145   0.419  13.565  1.00  0.93           N  
ATOM   1064  CA  GLY A  70     -28.212   1.144  14.425  1.00  0.93           C  
ATOM   1065  C   GLY A  70     -26.753   1.095  13.979  1.00  0.93           C  
ATOM   1066  O   GLY A  70     -25.885   1.640  14.665  1.00  0.93           O  
ATOM   1067  H   GLY A  70     -29.235  -0.580  13.658  1.00  0.93           H  
ATOM   1068 1HA  GLY A  70     -28.528   2.184  14.495  1.00  0.93           H  
ATOM   1069 2HA  GLY A  70     -28.283   0.735  15.433  1.00  0.93           H  
ATOM   1070  N   LYS A  71     -26.467   0.500  12.820  1.00  0.91           N  
ATOM   1071  CA  LYS A  71     -25.075   0.332  12.394  1.00  0.91           C  
ATOM   1072  C   LYS A  71     -24.287   1.643  12.382  1.00  0.91           C  
ATOM   1073  O   LYS A  71     -23.217   1.736  12.997  1.00  0.91           O  
ATOM   1074  CB  LYS A  71     -25.053  -0.316  11.009  1.00  0.91           C  
ATOM   1075  CG  LYS A  71     -23.695  -0.599  10.399  1.00  0.91           C  
ATOM   1076  CD  LYS A  71     -23.865  -1.279   9.059  1.00  0.91           C  
ATOM   1077  CE  LYS A  71     -24.425  -0.318   8.022  1.00  0.91           C  
ATOM   1078  NZ  LYS A  71     -24.562  -0.965   6.701  1.00  0.91           N  
ATOM   1079  H   LYS A  71     -27.215   0.124  12.230  1.00  0.91           H  
ATOM   1080  HA  LYS A  71     -24.588  -0.345  13.095  1.00  0.91           H  
ATOM   1081 1HB  LYS A  71     -25.585  -1.273  11.062  1.00  0.91           H  
ATOM   1082 2HB  LYS A  71     -25.606   0.310  10.310  1.00  0.91           H  
ATOM   1083 1HG  LYS A  71     -23.143   0.328  10.270  1.00  0.91           H  
ATOM   1084 2HG  LYS A  71     -23.131  -1.261  11.027  1.00  0.91           H  
ATOM   1085 1HD  LYS A  71     -22.893  -1.639   8.713  1.00  0.91           H  
ATOM   1086 2HD  LYS A  71     -24.537  -2.136   9.161  1.00  0.91           H  
ATOM   1087 1HE  LYS A  71     -25.399   0.044   8.346  1.00  0.91           H  
ATOM   1088 2HE  LYS A  71     -23.746   0.531   7.930  1.00  0.91           H  
ATOM   1089 1HZ  LYS A  71     -24.914  -0.308   6.027  1.00  0.91           H  
ATOM   1090 2HZ  LYS A  71     -23.637  -1.308   6.403  1.00  0.91           H  
ATOM   1091 3HZ  LYS A  71     -25.187  -1.744   6.775  1.00  0.91           H  
ATOM   1092  N   THR A  72     -24.832   2.660  11.712  1.00  0.87           N  
ATOM   1093  CA  THR A  72     -24.141   3.937  11.601  1.00  0.87           C  
ATOM   1094  C   THR A  72     -24.031   4.677  12.925  1.00  0.87           C  
ATOM   1095  O   THR A  72     -22.986   5.260  13.233  1.00  0.87           O  
ATOM   1096  CB  THR A  72     -24.784   4.860  10.547  1.00  0.87           C  
ATOM   1097  OG1 THR A  72     -24.741   4.240   9.227  1.00  0.87           O  
ATOM   1098  CG2 THR A  72     -24.044   6.192  10.524  1.00  0.87           C  
ATOM   1099  H   THR A  72     -25.722   2.528  11.256  1.00  0.87           H  
ATOM   1100  HA  THR A  72     -23.135   3.725  11.297  1.00  0.87           H  
ATOM   1101  HB  THR A  72     -25.825   5.042  10.814  1.00  0.87           H  
ATOM   1102  HG1 THR A  72     -23.813   3.948   8.988  1.00  0.87           H  
ATOM   1103 1HG2 THR A  72     -24.502   6.851   9.790  1.00  0.87           H  
ATOM   1104 2HG2 THR A  72     -24.095   6.656  11.511  1.00  0.87           H  
ATOM   1105 3HG2 THR A  72     -23.000   6.022  10.258  1.00  0.87           H  
ATOM   1106  N   SER A  73     -25.110   4.685  13.704  1.00  0.82           N  
ATOM   1107  CA  SER A  73     -25.080   5.408  14.965  1.00  0.82           C  
ATOM   1108  C   SER A  73     -24.012   4.821  15.873  1.00  0.82           C  
ATOM   1109  O   SER A  73     -23.246   5.565  16.494  1.00  0.82           O  
ATOM   1110  CB  SER A  73     -26.436   5.370  15.623  1.00  0.82           C  
ATOM   1111  OG  SER A  73     -27.378   6.101  14.887  1.00  0.82           O  
ATOM   1112  H   SER A  73     -25.937   4.180  13.423  1.00  0.82           H  
ATOM   1113  HA  SER A  73     -24.824   6.449  14.764  1.00  0.82           H  
ATOM   1114 1HB  SER A  73     -26.757   4.330  15.691  1.00  0.82           H  
ATOM   1115 2HB  SER A  73     -26.369   5.759  16.638  1.00  0.82           H  
ATOM   1116  HG  SER A  73     -27.355   5.738  14.000  1.00  0.82           H  
ATOM   1117  N   VAL A  74     -23.902   3.491  15.895  1.00  0.77           N  
ATOM   1118  CA  VAL A  74     -22.878   2.870  16.708  1.00  0.77           C  
ATOM   1119  C   VAL A  74     -21.495   3.262  16.196  1.00  0.77           C  
ATOM   1120  O   VAL A  74     -20.630   3.589  16.995  1.00  0.77           O  
ATOM   1121  CB  VAL A  74     -23.045   1.343  16.763  1.00  0.77           C  
ATOM   1122  CG1 VAL A  74     -21.852   0.710  17.447  1.00  0.77           C  
ATOM   1123  CG2 VAL A  74     -24.287   1.013  17.578  1.00  0.77           C  
ATOM   1124  H   VAL A  74     -24.547   2.903  15.366  1.00  0.77           H  
ATOM   1125  HA  VAL A  74     -22.984   3.240  17.729  1.00  0.77           H  
ATOM   1126  HB  VAL A  74     -23.128   0.946  15.747  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  74     -21.999  -0.350  17.479  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  74     -20.951   0.938  16.911  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  74     -21.777   1.096  18.451  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  74     -24.414  -0.046  17.640  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  74     -24.175   1.417  18.586  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  74     -25.161   1.456  17.103  1.00  0.77           H  
ATOM   1133  N   ALA A  75     -21.276   3.267  14.872  1.00  0.73           N  
ATOM   1134  CA  ALA A  75     -19.966   3.657  14.340  1.00  0.73           C  
ATOM   1135  C   ALA A  75     -19.570   5.069  14.750  1.00  0.73           C  
ATOM   1136  O   ALA A  75     -18.405   5.333  15.067  1.00  0.73           O  
ATOM   1137  CB  ALA A  75     -19.962   3.563  12.823  1.00  0.73           C  
ATOM   1138  H   ALA A  75     -22.015   2.975  14.226  1.00  0.73           H  
ATOM   1139  HA  ALA A  75     -19.223   2.992  14.759  1.00  0.73           H  
ATOM   1140 1HB  ALA A  75     -18.979   3.823  12.436  1.00  0.73           H  
ATOM   1141 2HB  ALA A  75     -20.213   2.549  12.523  1.00  0.73           H  
ATOM   1142 3HB  ALA A  75     -20.705   4.247  12.410  1.00  0.73           H  
ATOM   1143  N   ARG A  76     -20.531   5.987  14.772  1.00  0.70           N  
ATOM   1144  CA  ARG A  76     -20.203   7.350  15.178  1.00  0.70           C  
ATOM   1145  C   ARG A  76     -19.881   7.417  16.661  1.00  0.70           C  
ATOM   1146  O   ARG A  76     -18.913   8.073  17.071  1.00  0.70           O  
ATOM   1147  CB  ARG A  76     -21.341   8.286  14.831  1.00  0.70           C  
ATOM   1148  CG  ARG A  76     -21.176   9.738  15.302  1.00  0.70           C  
ATOM   1149  CD  ARG A  76     -19.957  10.391  14.754  1.00  0.70           C  
ATOM   1150  NE  ARG A  76     -19.924  11.834  15.037  1.00  0.70           N  
ATOM   1151  CZ  ARG A  76     -18.801  12.540  15.319  1.00  0.70           C  
ATOM   1152  NH1 ARG A  76     -17.642  11.921  15.404  1.00  0.70           N  
ATOM   1153  NH2 ARG A  76     -18.849  13.847  15.511  1.00  0.70           N  
ATOM   1154  H   ARG A  76     -21.479   5.740  14.480  1.00  0.70           H  
ATOM   1155  HA  ARG A  76     -19.325   7.667  14.619  1.00  0.70           H  
ATOM   1156 1HB  ARG A  76     -21.475   8.301  13.749  1.00  0.70           H  
ATOM   1157 2HB  ARG A  76     -22.266   7.901  15.264  1.00  0.70           H  
ATOM   1158 1HG  ARG A  76     -22.039  10.316  14.988  1.00  0.70           H  
ATOM   1159 2HG  ARG A  76     -21.114   9.754  16.387  1.00  0.70           H  
ATOM   1160 1HD  ARG A  76     -19.071   9.936  15.197  1.00  0.70           H  
ATOM   1161 2HD  ARG A  76     -19.934  10.257  13.676  1.00  0.70           H  
ATOM   1162  HE  ARG A  76     -20.821  12.344  14.968  1.00  0.70           H  
ATOM   1163 1HH1 ARG A  76     -17.598  10.924  15.265  1.00  0.70           H  
ATOM   1164 2HH1 ARG A  76     -16.801  12.443  15.615  1.00  0.70           H  
ATOM   1165 1HH2 ARG A  76     -19.719  14.352  15.440  1.00  0.70           H  
ATOM   1166 2HH2 ARG A  76     -18.006  14.352  15.725  1.00  0.70           H  
ATOM   1167  N   MET A  77     -20.662   6.713  17.475  1.00  0.67           N  
ATOM   1168  CA  MET A  77     -20.435   6.671  18.909  1.00  0.67           C  
ATOM   1169  C   MET A  77     -19.084   6.032  19.246  1.00  0.67           C  
ATOM   1170  O   MET A  77     -18.328   6.568  20.053  1.00  0.67           O  
ATOM   1171  CB  MET A  77     -21.586   5.937  19.557  1.00  0.67           C  
ATOM   1172  CG  MET A  77     -22.912   6.700  19.538  1.00  0.67           C  
ATOM   1173  SD  MET A  77     -24.273   5.728  20.187  1.00  0.67           S  
ATOM   1174  CE  MET A  77     -25.689   6.772  19.890  1.00  0.67           C  
ATOM   1175  H   MET A  77     -21.450   6.194  17.086  1.00  0.67           H  
ATOM   1176  HA  MET A  77     -20.415   7.693  19.281  1.00  0.67           H  
ATOM   1177 1HB  MET A  77     -21.751   5.007  19.020  1.00  0.67           H  
ATOM   1178 2HB  MET A  77     -21.325   5.689  20.570  1.00  0.67           H  
ATOM   1179 1HG  MET A  77     -22.815   7.596  20.153  1.00  0.67           H  
ATOM   1180 2HG  MET A  77     -23.151   7.016  18.523  1.00  0.67           H  
ATOM   1181 1HE  MET A  77     -26.582   6.271  20.256  1.00  0.67           H  
ATOM   1182 2HE  MET A  77     -25.563   7.716  20.409  1.00  0.67           H  
ATOM   1183 3HE  MET A  77     -25.788   6.961  18.819  1.00  0.67           H  
ATOM   1184  N   VAL A  78     -18.753   4.918  18.584  1.00  0.65           N  
ATOM   1185  CA  VAL A  78     -17.485   4.236  18.828  1.00  0.65           C  
ATOM   1186  C   VAL A  78     -16.325   5.139  18.474  1.00  0.65           C  
ATOM   1187  O   VAL A  78     -15.387   5.291  19.255  1.00  0.65           O  
ATOM   1188  CB  VAL A  78     -17.377   2.941  18.005  1.00  0.65           C  
ATOM   1189  CG1 VAL A  78     -16.002   2.401  18.088  1.00  0.65           C  
ATOM   1190  CG2 VAL A  78     -18.323   1.894  18.552  1.00  0.65           C  
ATOM   1191  H   VAL A  78     -19.406   4.521  17.915  1.00  0.65           H  
ATOM   1192  HA  VAL A  78     -17.424   3.983  19.886  1.00  0.65           H  
ATOM   1193  HB  VAL A  78     -17.614   3.161  16.961  1.00  0.65           H  
ATOM   1194 1HG1 VAL A  78     -15.951   1.499  17.491  1.00  0.65           H  
ATOM   1195 2HG1 VAL A  78     -15.297   3.129  17.707  1.00  0.65           H  
ATOM   1196 3HG1 VAL A  78     -15.762   2.175  19.122  1.00  0.65           H  
ATOM   1197 1HG2 VAL A  78     -18.239   0.982  17.963  1.00  0.65           H  
ATOM   1198 2HG2 VAL A  78     -18.062   1.687  19.589  1.00  0.65           H  
ATOM   1199 3HG2 VAL A  78     -19.333   2.257  18.509  1.00  0.65           H  
ATOM   1200  N   ASP A  79     -16.411   5.797  17.326  1.00  0.65           N  
ATOM   1201  CA  ASP A  79     -15.367   6.702  16.899  1.00  0.65           C  
ATOM   1202  C   ASP A  79     -15.155   7.800  17.919  1.00  0.65           C  
ATOM   1203  O   ASP A  79     -14.017   8.074  18.326  1.00  0.65           O  
ATOM   1204  CB  ASP A  79     -15.709   7.323  15.556  1.00  0.65           C  
ATOM   1205  CG  ASP A  79     -14.603   8.225  15.041  1.00  0.65           C  
ATOM   1206  OD1 ASP A  79     -13.621   8.338  15.729  1.00  0.65           O  
ATOM   1207  OD2 ASP A  79     -14.744   8.810  13.980  1.00  0.65           O  
ATOM   1208  H   ASP A  79     -17.212   5.653  16.707  1.00  0.65           H  
ATOM   1209  HA  ASP A  79     -14.440   6.139  16.802  1.00  0.65           H  
ATOM   1210 1HB  ASP A  79     -15.857   6.520  14.862  1.00  0.65           H  
ATOM   1211 2HB  ASP A  79     -16.648   7.880  15.626  1.00  0.65           H  
ATOM   1212  N   ALA A  80     -16.245   8.477  18.290  1.00  0.66           N  
ATOM   1213  CA  ALA A  80     -16.152   9.581  19.221  1.00  0.66           C  
ATOM   1214  C   ALA A  80     -15.561   9.137  20.561  1.00  0.66           C  
ATOM   1215  O   ALA A  80     -14.743   9.855  21.144  1.00  0.66           O  
ATOM   1216  CB  ALA A  80     -17.526  10.183  19.416  1.00  0.66           C  
ATOM   1217  H   ALA A  80     -17.160   8.215  17.922  1.00  0.66           H  
ATOM   1218  HA  ALA A  80     -15.490  10.329  18.788  1.00  0.66           H  
ATOM   1219 1HB  ALA A  80     -17.454  11.033  20.079  1.00  0.66           H  
ATOM   1220 2HB  ALA A  80     -17.922  10.508  18.455  1.00  0.66           H  
ATOM   1221 3HB  ALA A  80     -18.195   9.435  19.846  1.00  0.66           H  
ATOM   1222  N   LEU A  81     -15.931   7.941  21.036  1.00  0.67           N  
ATOM   1223  CA  LEU A  81     -15.389   7.426  22.291  1.00  0.67           C  
ATOM   1224  C   LEU A  81     -13.906   7.144  22.183  1.00  0.67           C  
ATOM   1225  O   LEU A  81     -13.118   7.530  23.047  1.00  0.67           O  
ATOM   1226  CB  LEU A  81     -16.103   6.140  22.650  1.00  0.67           C  
ATOM   1227  CG  LEU A  81     -17.553   6.253  23.109  1.00  0.67           C  
ATOM   1228  CD1 LEU A  81     -18.167   4.852  23.154  1.00  0.67           C  
ATOM   1229  CD2 LEU A  81     -17.566   6.881  24.456  1.00  0.67           C  
ATOM   1230  H   LEU A  81     -16.623   7.384  20.532  1.00  0.67           H  
ATOM   1231  HA  LEU A  81     -15.547   8.164  23.070  1.00  0.67           H  
ATOM   1232 1HB  LEU A  81     -16.111   5.525  21.758  1.00  0.67           H  
ATOM   1233 2HB  LEU A  81     -15.538   5.626  23.423  1.00  0.67           H  
ATOM   1234  HG  LEU A  81     -18.124   6.870  22.425  1.00  0.67           H  
ATOM   1235 1HD1 LEU A  81     -19.182   4.899  23.488  1.00  0.67           H  
ATOM   1236 2HD1 LEU A  81     -18.142   4.414  22.158  1.00  0.67           H  
ATOM   1237 3HD1 LEU A  81     -17.591   4.242  23.832  1.00  0.67           H  
ATOM   1238 1HD2 LEU A  81     -18.574   6.972  24.805  1.00  0.67           H  
ATOM   1239 2HD2 LEU A  81     -16.996   6.261  25.139  1.00  0.67           H  
ATOM   1240 3HD2 LEU A  81     -17.123   7.866  24.400  1.00  0.67           H  
ATOM   1241  N   VAL A  82     -13.502   6.531  21.088  1.00  0.70           N  
ATOM   1242  CA  VAL A  82     -12.107   6.219  20.909  1.00  0.70           C  
ATOM   1243  C   VAL A  82     -11.261   7.489  20.810  1.00  0.70           C  
ATOM   1244  O   VAL A  82     -10.154   7.565  21.367  1.00  0.70           O  
ATOM   1245  CB  VAL A  82     -11.889   5.365  19.682  1.00  0.70           C  
ATOM   1246  CG1 VAL A  82     -10.501   5.306  19.505  1.00  0.70           C  
ATOM   1247  CG2 VAL A  82     -12.460   3.936  19.858  1.00  0.70           C  
ATOM   1248  H   VAL A  82     -14.178   6.240  20.378  1.00  0.70           H  
ATOM   1249  HA  VAL A  82     -11.775   5.648  21.773  1.00  0.70           H  
ATOM   1250  HB  VAL A  82     -12.353   5.849  18.821  1.00  0.70           H  
ATOM   1251 1HG1 VAL A  82     -10.319   4.769  18.663  1.00  0.70           H  
ATOM   1252 2HG1 VAL A  82     -10.131   6.322  19.387  1.00  0.70           H  
ATOM   1253 3HG1 VAL A  82     -10.039   4.835  20.367  1.00  0.70           H  
ATOM   1254 1HG2 VAL A  82     -12.257   3.351  18.959  1.00  0.70           H  
ATOM   1255 2HG2 VAL A  82     -11.993   3.463  20.704  1.00  0.70           H  
ATOM   1256 3HG2 VAL A  82     -13.525   3.985  20.023  1.00  0.70           H  
ATOM   1257  N   THR A  83     -11.790   8.481  20.091  1.00  0.74           N  
ATOM   1258  CA  THR A  83     -11.132   9.760  19.920  1.00  0.74           C  
ATOM   1259  C   THR A  83     -10.972  10.425  21.296  1.00  0.74           C  
ATOM   1260  O   THR A  83      -9.913  10.954  21.631  1.00  0.74           O  
ATOM   1261  CB  THR A  83     -11.962  10.670  18.992  1.00  0.74           C  
ATOM   1262  OG1 THR A  83     -12.110  10.053  17.714  1.00  0.74           O  
ATOM   1263  CG2 THR A  83     -11.272  11.998  18.812  1.00  0.74           C  
ATOM   1264  H   THR A  83     -12.689   8.336  19.629  1.00  0.74           H  
ATOM   1265  HA  THR A  83     -10.146   9.598  19.482  1.00  0.74           H  
ATOM   1266  HB  THR A  83     -12.947  10.827  19.425  1.00  0.74           H  
ATOM   1267  HG1 THR A  83     -12.660   9.225  17.804  1.00  0.74           H  
ATOM   1268 1HG2 THR A  83     -11.870  12.627  18.154  1.00  0.74           H  
ATOM   1269 2HG2 THR A  83     -11.162  12.482  19.782  1.00  0.74           H  
ATOM   1270 3HG2 THR A  83     -10.288  11.838  18.369  1.00  0.74           H  
ATOM   1271  N   ALA A  84     -12.035  10.386  22.111  1.00  0.77           N  
ATOM   1272  CA  ALA A  84     -12.047  10.955  23.463  1.00  0.77           C  
ATOM   1273  C   ALA A  84     -10.991  10.306  24.371  1.00  0.77           C  
ATOM   1274  O   ALA A  84     -10.438  10.950  25.264  1.00  0.77           O  
ATOM   1275  CB  ALA A  84     -13.419  10.804  24.064  1.00  0.77           C  
ATOM   1276  H   ALA A  84     -12.899   9.961  21.775  1.00  0.77           H  
ATOM   1277  HA  ALA A  84     -11.814  12.016  23.381  1.00  0.77           H  
ATOM   1278 1HB  ALA A  84     -13.427  11.267  25.043  1.00  0.77           H  
ATOM   1279 2HB  ALA A  84     -14.148  11.294  23.427  1.00  0.77           H  
ATOM   1280 3HB  ALA A  84     -13.670   9.751  24.157  1.00  0.77           H  
ATOM   1281  N   LEU A  85     -10.693   9.035  24.098  1.00  0.80           N  
ATOM   1282  CA  LEU A  85      -9.702   8.215  24.801  1.00  0.80           C  
ATOM   1283  C   LEU A  85      -8.287   8.429  24.226  1.00  0.80           C  
ATOM   1284  O   LEU A  85      -7.348   7.688  24.552  1.00  0.80           O  
ATOM   1285  CB  LEU A  85     -10.140   6.749  24.730  1.00  0.80           C  
ATOM   1286  CG  LEU A  85     -11.487   6.444  25.508  1.00  0.80           C  
ATOM   1287  CD1 LEU A  85     -11.989   5.087  25.162  1.00  0.80           C  
ATOM   1288  CD2 LEU A  85     -11.232   6.486  27.011  1.00  0.80           C  
ATOM   1289  H   LEU A  85     -11.240   8.573  23.371  1.00  0.80           H  
ATOM   1290  HA  LEU A  85      -9.694   8.519  25.847  1.00  0.80           H  
ATOM   1291 1HB  LEU A  85     -10.289   6.482  23.689  1.00  0.80           H  
ATOM   1292 2HB  LEU A  85      -9.355   6.121  25.142  1.00  0.80           H  
ATOM   1293  HG  LEU A  85     -12.234   7.183  25.245  1.00  0.80           H  
ATOM   1294 1HD1 LEU A  85     -12.913   4.897  25.704  1.00  0.80           H  
ATOM   1295 2HD1 LEU A  85     -12.182   5.035  24.095  1.00  0.80           H  
ATOM   1296 3HD1 LEU A  85     -11.242   4.353  25.438  1.00  0.80           H  
ATOM   1297 1HD2 LEU A  85     -12.163   6.280  27.547  1.00  0.80           H  
ATOM   1298 2HD2 LEU A  85     -10.487   5.733  27.272  1.00  0.80           H  
ATOM   1299 3HD2 LEU A  85     -10.859   7.467  27.286  1.00  0.80           H  
ATOM   1300  N   HIS A  86      -8.164   9.458  23.372  1.00  0.82           N  
ATOM   1301  CA  HIS A  86      -6.950   9.960  22.735  1.00  0.82           C  
ATOM   1302  C   HIS A  86      -6.247   9.026  21.772  1.00  0.82           C  
ATOM   1303  O   HIS A  86      -5.018   9.046  21.684  1.00  0.82           O  
ATOM   1304  CB  HIS A  86      -5.942  10.393  23.808  1.00  0.82           C  
ATOM   1305  CG  HIS A  86      -6.479  11.429  24.754  1.00  0.82           C  
ATOM   1306  ND1 HIS A  86      -6.708  12.739  24.380  1.00  0.82           N  
ATOM   1307  CD2 HIS A  86      -6.845  11.340  26.054  1.00  0.82           C  
ATOM   1308  CE1 HIS A  86      -7.189  13.410  25.413  1.00  0.82           C  
ATOM   1309  NE2 HIS A  86      -7.280  12.585  26.440  1.00  0.82           N  
ATOM   1310  H   HIS A  86      -9.002   9.973  23.121  1.00  0.82           H  
ATOM   1311  HA  HIS A  86      -7.220  10.848  22.164  1.00  0.82           H  
ATOM   1312 1HB  HIS A  86      -5.619   9.530  24.385  1.00  0.82           H  
ATOM   1313 2HB  HIS A  86      -5.058  10.804  23.322  1.00  0.82           H  
ATOM   1314  HD2 HIS A  86      -6.804  10.447  26.677  1.00  0.82           H  
ATOM   1315  HE1 HIS A  86      -7.465  14.463  25.416  1.00  0.82           H  
ATOM   1316  HE2 HIS A  86      -7.618  12.825  27.360  1.00  0.82           H  
ATOM   1317  N   GLN A  87      -7.004   8.245  21.014  1.00  0.82           N  
ATOM   1318  CA  GLN A  87      -6.380   7.403  20.004  1.00  0.82           C  
ATOM   1319  C   GLN A  87      -6.663   8.051  18.651  1.00  0.82           C  
ATOM   1320  O   GLN A  87      -7.685   8.723  18.512  1.00  0.82           O  
ATOM   1321  CB  GLN A  87      -6.992   6.014  20.050  1.00  0.82           C  
ATOM   1322  CG  GLN A  87      -7.005   5.375  21.435  1.00  0.82           C  
ATOM   1323  CD  GLN A  87      -5.644   5.124  22.021  1.00  0.82           C  
ATOM   1324  OE1 GLN A  87      -4.834   4.396  21.437  1.00  0.82           O  
ATOM   1325  NE2 GLN A  87      -5.372   5.719  23.189  1.00  0.82           N  
ATOM   1326  H   GLN A  87      -8.019   8.226  21.136  1.00  0.82           H  
ATOM   1327  HA  GLN A  87      -5.302   7.353  20.161  1.00  0.82           H  
ATOM   1328 1HB  GLN A  87      -7.970   6.067  19.674  1.00  0.82           H  
ATOM   1329 2HB  GLN A  87      -6.432   5.358  19.390  1.00  0.82           H  
ATOM   1330 1HG  GLN A  87      -7.565   6.023  22.118  1.00  0.82           H  
ATOM   1331 2HG  GLN A  87      -7.503   4.414  21.341  1.00  0.82           H  
ATOM   1332 1HE2 GLN A  87      -4.479   5.588  23.620  1.00  0.82           H  
ATOM   1333 2HE2 GLN A  87      -6.067   6.324  23.649  1.00  0.82           H  
ATOM   1334  N   ARG A  88      -5.825   7.832  17.632  1.00  0.80           N  
ATOM   1335  CA  ARG A  88      -6.211   8.358  16.316  1.00  0.80           C  
ATOM   1336  C   ARG A  88      -7.177   7.378  15.689  1.00  0.80           C  
ATOM   1337  O   ARG A  88      -6.932   6.159  15.722  1.00  0.80           O  
ATOM   1338  CB  ARG A  88      -5.046   8.589  15.371  1.00  0.80           C  
ATOM   1339  CG  ARG A  88      -4.059   9.638  15.808  1.00  0.80           C  
ATOM   1340  CD  ARG A  88      -3.151  10.003  14.691  1.00  0.80           C  
ATOM   1341  NE  ARG A  88      -3.882  10.752  13.669  1.00  0.80           N  
ATOM   1342  CZ  ARG A  88      -3.449  11.071  12.436  1.00  0.80           C  
ATOM   1343  NH1 ARG A  88      -2.266  10.702  11.997  1.00  0.80           N  
ATOM   1344  NH2 ARG A  88      -4.257  11.779  11.686  1.00  0.80           N  
ATOM   1345  H   ARG A  88      -4.950   7.303  17.746  1.00  0.80           H  
ATOM   1346  HA  ARG A  88      -6.721   9.311  16.452  1.00  0.80           H  
ATOM   1347 1HB  ARG A  88      -4.492   7.660  15.241  1.00  0.80           H  
ATOM   1348 2HB  ARG A  88      -5.431   8.887  14.390  1.00  0.80           H  
ATOM   1349 1HG  ARG A  88      -4.603  10.532  16.124  1.00  0.80           H  
ATOM   1350 2HG  ARG A  88      -3.464   9.250  16.635  1.00  0.80           H  
ATOM   1351 1HD  ARG A  88      -2.340  10.626  15.058  1.00  0.80           H  
ATOM   1352 2HD  ARG A  88      -2.749   9.102  14.238  1.00  0.80           H  
ATOM   1353  HE  ARG A  88      -4.834  11.089  13.908  1.00  0.80           H  
ATOM   1354 1HH1 ARG A  88      -1.669  10.139  12.585  1.00  0.80           H  
ATOM   1355 2HH1 ARG A  88      -1.974  10.967  11.074  1.00  0.80           H  
ATOM   1356 1HH2 ARG A  88      -5.165  12.045  12.108  1.00  0.80           H  
ATOM   1357 2HH2 ARG A  88      -3.991  12.056  10.760  1.00  0.80           H  
ATOM   1358  N   THR A  89      -8.239   7.892  15.089  1.00  0.79           N  
ATOM   1359  CA  THR A  89      -9.239   6.989  14.539  1.00  0.79           C  
ATOM   1360  C   THR A  89      -9.476   7.085  13.062  1.00  0.79           C  
ATOM   1361  O   THR A  89      -9.441   8.151  12.462  1.00  0.79           O  
ATOM   1362  CB  THR A  89     -10.609   7.236  15.181  1.00  0.79           C  
ATOM   1363  OG1 THR A  89     -11.044   8.580  14.897  1.00  0.79           O  
ATOM   1364  CG2 THR A  89     -10.528   7.047  16.632  1.00  0.79           C  
ATOM   1365  H   THR A  89      -8.324   8.915  15.048  1.00  0.79           H  
ATOM   1366  HA  THR A  89      -8.935   5.976  14.767  1.00  0.79           H  
ATOM   1367  HB  THR A  89     -11.336   6.532  14.762  1.00  0.79           H  
ATOM   1368  HG1 THR A  89     -11.995   8.667  15.174  1.00  0.79           H  
ATOM   1369 1HG2 THR A  89     -11.515   7.219  17.068  1.00  0.79           H  
ATOM   1370 2HG2 THR A  89     -10.205   6.039  16.810  1.00  0.79           H  
ATOM   1371 3HG2 THR A  89      -9.814   7.747  17.063  1.00  0.79           H  
ATOM   1372  N   GLY A  90      -9.848   5.960  12.493  1.00  0.80           N  
ATOM   1373  CA  GLY A  90     -10.278   5.952  11.114  1.00  0.80           C  
ATOM   1374  C   GLY A  90     -11.734   5.581  11.124  1.00  0.80           C  
ATOM   1375  O   GLY A  90     -12.176   4.852  12.006  1.00  0.80           O  
ATOM   1376  H   GLY A  90      -9.821   5.098  13.044  1.00  0.80           H  
ATOM   1377 1HA  GLY A  90     -10.137   6.928  10.653  1.00  0.80           H  
ATOM   1378 2HA  GLY A  90      -9.707   5.218  10.547  1.00  0.80           H  
ATOM   1379  N   ARG A  91     -12.489   6.038  10.155  1.00  0.86           N  
ATOM   1380  CA  ARG A  91     -13.871   5.616  10.074  1.00  0.86           C  
ATOM   1381  C   ARG A  91     -14.418   5.546   8.666  1.00  0.86           C  
ATOM   1382  O   ARG A  91     -14.233   6.460   7.850  1.00  0.86           O  
ATOM   1383  CB  ARG A  91     -14.762   6.483  10.956  1.00  0.86           C  
ATOM   1384  CG  ARG A  91     -16.238   6.169  10.870  1.00  0.86           C  
ATOM   1385  CD  ARG A  91     -17.019   6.702  12.020  1.00  0.86           C  
ATOM   1386  NE  ARG A  91     -16.839   8.141  12.203  1.00  0.86           N  
ATOM   1387  CZ  ARG A  91     -17.580   9.123  11.653  1.00  0.86           C  
ATOM   1388  NH1 ARG A  91     -18.594   8.848  10.872  1.00  0.86           N  
ATOM   1389  NH2 ARG A  91     -17.270  10.382  11.907  1.00  0.86           N  
ATOM   1390  H   ARG A  91     -12.110   6.703   9.487  1.00  0.86           H  
ATOM   1391  HA  ARG A  91     -13.914   4.622  10.485  1.00  0.86           H  
ATOM   1392 1HB  ARG A  91     -14.470   6.356  12.002  1.00  0.86           H  
ATOM   1393 2HB  ARG A  91     -14.619   7.523  10.715  1.00  0.86           H  
ATOM   1394 1HG  ARG A  91     -16.587   6.653   9.980  1.00  0.86           H  
ATOM   1395 2HG  ARG A  91     -16.397   5.089  10.805  1.00  0.86           H  
ATOM   1396 1HD  ARG A  91     -18.079   6.511  11.853  1.00  0.86           H  
ATOM   1397 2HD  ARG A  91     -16.712   6.194  12.912  1.00  0.86           H  
ATOM   1398  HE  ARG A  91     -16.056   8.433  12.808  1.00  0.86           H  
ATOM   1399 1HH1 ARG A  91     -18.826   7.888  10.675  1.00  0.86           H  
ATOM   1400 2HH1 ARG A  91     -19.135   9.595  10.458  1.00  0.86           H  
ATOM   1401 1HH2 ARG A  91     -16.473  10.596  12.501  1.00  0.86           H  
ATOM   1402 2HH2 ARG A  91     -17.809  11.129  11.497  1.00  0.86           H  
ATOM   1403  N   THR A  92     -15.088   4.436   8.382  1.00  0.99           N  
ATOM   1404  CA  THR A  92     -15.725   4.265   7.090  1.00  0.99           C  
ATOM   1405  C   THR A  92     -17.206   4.016   7.286  1.00  0.99           C  
ATOM   1406  O   THR A  92     -17.593   3.071   7.982  1.00  0.99           O  
ATOM   1407  CB  THR A  92     -15.106   3.113   6.302  1.00  0.99           C  
ATOM   1408  OG1 THR A  92     -13.732   3.360   6.118  1.00  0.99           O  
ATOM   1409  CG2 THR A  92     -15.760   2.993   4.949  1.00  0.99           C  
ATOM   1410  H   THR A  92     -15.163   3.716   9.103  1.00  0.99           H  
ATOM   1411  HA  THR A  92     -15.597   5.173   6.519  1.00  0.99           H  
ATOM   1412  HB  THR A  92     -15.233   2.189   6.852  1.00  0.99           H  
ATOM   1413  HG1 THR A  92     -13.622   4.246   5.755  1.00  0.99           H  
ATOM   1414 1HG2 THR A  92     -15.303   2.174   4.394  1.00  0.99           H  
ATOM   1415 2HG2 THR A  92     -16.827   2.798   5.070  1.00  0.99           H  
ATOM   1416 3HG2 THR A  92     -15.621   3.929   4.406  1.00  0.99           H  
ATOM   1417  N   THR A  93     -18.030   4.866   6.679  1.00  1.21           N  
ATOM   1418  CA  THR A  93     -19.472   4.724   6.845  1.00  1.21           C  
ATOM   1419  C   THR A  93     -20.188   4.794   5.517  1.00  1.21           C  
ATOM   1420  O   THR A  93     -19.614   5.222   4.523  1.00  1.21           O  
ATOM   1421  CB  THR A  93     -20.052   5.804   7.788  1.00  1.21           C  
ATOM   1422  OG1 THR A  93     -19.937   7.095   7.183  1.00  1.21           O  
ATOM   1423  CG2 THR A  93     -19.296   5.829   9.069  1.00  1.21           C  
ATOM   1424  H   THR A  93     -17.631   5.610   6.105  1.00  1.21           H  
ATOM   1425  HA  THR A  93     -19.673   3.750   7.274  1.00  1.21           H  
ATOM   1426  HB  THR A  93     -21.098   5.591   7.973  1.00  1.21           H  
ATOM   1427  HG1 THR A  93     -20.421   7.099   6.348  1.00  1.21           H  
ATOM   1428 1HG2 THR A  93     -19.728   6.581   9.712  1.00  1.21           H  
ATOM   1429 2HG2 THR A  93     -19.336   4.867   9.564  1.00  1.21           H  
ATOM   1430 3HG2 THR A  93     -18.288   6.069   8.840  1.00  1.21           H  
ATOM   1431  N   SER A  94     -21.452   4.409   5.490  1.00  1.51           N  
ATOM   1432  CA  SER A  94     -22.203   4.532   4.240  1.00  1.51           C  
ATOM   1433  C   SER A  94     -22.444   6.025   3.879  1.00  1.51           C  
ATOM   1434  O   SER A  94     -22.939   6.774   4.720  1.00  1.51           O  
ATOM   1435  CB  SER A  94     -23.523   3.805   4.385  1.00  1.51           C  
ATOM   1436  OG  SER A  94     -24.314   3.943   3.238  1.00  1.51           O  
ATOM   1437  H   SER A  94     -21.876   4.023   6.348  1.00  1.51           H  
ATOM   1438  HA  SER A  94     -21.626   4.034   3.469  1.00  1.51           H  
ATOM   1439 1HB  SER A  94     -23.338   2.749   4.580  1.00  1.51           H  
ATOM   1440 2HB  SER A  94     -24.058   4.205   5.246  1.00  1.51           H  
ATOM   1441  HG  SER A  94     -24.364   4.888   3.061  1.00  1.51           H  
ATOM   1442  N   PRO A  95     -22.199   6.480   2.618  1.00  1.85           N  
ATOM   1443  CA  PRO A  95     -22.380   7.865   2.164  1.00  1.85           C  
ATOM   1444  C   PRO A  95     -23.846   8.170   1.857  1.00  1.85           C  
ATOM   1445  O   PRO A  95     -24.236   8.389   0.717  1.00  1.85           O  
ATOM   1446  CB  PRO A  95     -21.535   7.901   0.889  1.00  1.85           C  
ATOM   1447  CG  PRO A  95     -21.631   6.485   0.337  1.00  1.85           C  
ATOM   1448  CD  PRO A  95     -21.678   5.574   1.577  1.00  1.85           C  
ATOM   1449  HA  PRO A  95     -21.987   8.547   2.922  1.00  1.85           H  
ATOM   1450 1HB  PRO A  95     -21.934   8.661   0.201  1.00  1.85           H  
ATOM   1451 2HB  PRO A  95     -20.515   8.214   1.135  1.00  1.85           H  
ATOM   1452 1HG  PRO A  95     -22.527   6.386  -0.293  1.00  1.85           H  
ATOM   1453 2HG  PRO A  95     -20.762   6.278  -0.309  1.00  1.85           H  
ATOM   1454 1HD  PRO A  95     -22.380   4.743   1.399  1.00  1.85           H  
ATOM   1455 2HD  PRO A  95     -20.675   5.227   1.826  1.00  1.85           H  
ATOM   1456  N   HIS A  96     -24.654   8.129   2.912  1.00  2.10           N  
ATOM   1457  CA  HIS A  96     -26.107   8.274   2.815  1.00  2.10           C  
ATOM   1458  C   HIS A  96     -26.605   9.694   2.471  1.00  2.10           C  
ATOM   1459  O   HIS A  96     -27.531   9.837   1.671  1.00  2.10           O  
ATOM   1460  CB  HIS A  96     -26.756   7.799   4.134  1.00  2.10           C  
ATOM   1461  CG  HIS A  96     -28.309   7.645   4.105  1.00  2.10           C  
ATOM   1462  ND1 HIS A  96     -28.961   6.614   3.406  1.00  2.10           N  
ATOM   1463  CD2 HIS A  96     -29.292   8.358   4.698  1.00  2.10           C  
ATOM   1464  CE1 HIS A  96     -30.274   6.739   3.603  1.00  2.10           C  
ATOM   1465  NE2 HIS A  96     -30.480   7.770   4.371  1.00  2.10           N  
ATOM   1466  H   HIS A  96     -24.223   7.947   3.814  1.00  2.10           H  
ATOM   1467  HA  HIS A  96     -26.470   7.615   2.030  1.00  2.10           H  
ATOM   1468 1HB  HIS A  96     -26.335   6.829   4.401  1.00  2.10           H  
ATOM   1469 2HB  HIS A  96     -26.485   8.493   4.937  1.00  2.10           H  
ATOM   1470  HD2 HIS A  96     -29.180   9.217   5.324  1.00  2.10           H  
ATOM   1471  HE1 HIS A  96     -31.066   6.101   3.209  1.00  2.10           H  
ATOM   1472  HE2 HIS A  96     -31.416   8.064   4.664  1.00  2.10           H  
ATOM   1473  N   LEU A  97     -26.068  10.729   3.128  1.00  2.17           N  
ATOM   1474  CA  LEU A  97     -26.649  12.073   2.997  1.00  2.17           C  
ATOM   1475  C   LEU A  97     -26.010  13.141   2.071  1.00  2.17           C  
ATOM   1476  O   LEU A  97     -26.752  13.959   1.525  1.00  2.17           O  
ATOM   1477  CB  LEU A  97     -26.753  12.684   4.405  1.00  2.17           C  
ATOM   1478  CG  LEU A  97     -27.670  11.929   5.401  1.00  2.17           C  
ATOM   1479  CD1 LEU A  97     -27.593  12.581   6.775  1.00  2.17           C  
ATOM   1480  CD2 LEU A  97     -29.106  11.957   4.879  1.00  2.17           C  
ATOM   1481  H   LEU A  97     -25.271  10.579   3.738  1.00  2.17           H  
ATOM   1482  HA  LEU A  97     -27.666  11.929   2.636  1.00  2.17           H  
ATOM   1483 1HB  LEU A  97     -25.751  12.721   4.834  1.00  2.17           H  
ATOM   1484 2HB  LEU A  97     -27.123  13.703   4.312  1.00  2.17           H  
ATOM   1485  HG  LEU A  97     -27.330  10.901   5.500  1.00  2.17           H  
ATOM   1486 1HD1 LEU A  97     -28.226  12.035   7.457  1.00  2.17           H  
ATOM   1487 2HD1 LEU A  97     -26.566  12.554   7.141  1.00  2.17           H  
ATOM   1488 3HD1 LEU A  97     -27.929  13.615   6.716  1.00  2.17           H  
ATOM   1489 1HD2 LEU A  97     -29.765  11.432   5.571  1.00  2.17           H  
ATOM   1490 2HD2 LEU A  97     -29.439  12.989   4.786  1.00  2.17           H  
ATOM   1491 3HD2 LEU A  97     -29.143  11.473   3.901  1.00  2.17           H  
ATOM   1492  N   GLN A  98     -24.674  13.218   1.931  1.00  2.05           N  
ATOM   1493  CA  GLN A  98     -24.100  14.354   1.173  1.00  2.05           C  
ATOM   1494  C   GLN A  98     -23.091  14.084   0.028  1.00  2.05           C  
ATOM   1495  O   GLN A  98     -23.262  14.621  -1.069  1.00  2.05           O  
ATOM   1496  CB  GLN A  98     -23.432  15.327   2.158  1.00  2.05           C  
ATOM   1497  CG  GLN A  98     -24.399  16.003   3.126  1.00  2.05           C  
ATOM   1498  CD  GLN A  98     -23.717  16.986   4.062  1.00  2.05           C  
ATOM   1499  OE1 GLN A  98     -22.536  16.844   4.397  1.00  2.05           O  
ATOM   1500  NE2 GLN A  98     -24.466  17.994   4.494  1.00  2.05           N  
ATOM   1501  H   GLN A  98     -24.053  12.540   2.359  1.00  2.05           H  
ATOM   1502  HA  GLN A  98     -24.933  14.885   0.716  1.00  2.05           H  
ATOM   1503 1HB  GLN A  98     -22.686  14.784   2.745  1.00  2.05           H  
ATOM   1504 2HB  GLN A  98     -22.909  16.102   1.600  1.00  2.05           H  
ATOM   1505 1HG  GLN A  98     -25.160  16.535   2.554  1.00  2.05           H  
ATOM   1506 2HG  GLN A  98     -24.866  15.237   3.740  1.00  2.05           H  
ATOM   1507 1HE2 GLN A  98     -24.079  18.677   5.115  1.00  2.05           H  
ATOM   1508 2HE2 GLN A  98     -25.419  18.070   4.198  1.00  2.05           H  
ATOM   1509  N   SER A  99     -22.007  13.338   0.279  1.00  1.80           N  
ATOM   1510  CA  SER A  99     -20.950  13.195  -0.752  1.00  1.80           C  
ATOM   1511  C   SER A  99     -20.072  11.965  -0.562  1.00  1.80           C  
ATOM   1512  O   SER A  99     -19.925  11.475   0.546  1.00  1.80           O  
ATOM   1513  CB  SER A  99     -20.067  14.428  -0.755  1.00  1.80           C  
ATOM   1514  OG  SER A  99     -19.354  14.541   0.445  1.00  1.80           O  
ATOM   1515  H   SER A  99     -21.935  12.865   1.187  1.00  1.80           H  
ATOM   1516  HA  SER A  99     -21.438  13.111  -1.724  1.00  1.80           H  
ATOM   1517 1HB  SER A  99     -19.367  14.366  -1.591  1.00  1.80           H  
ATOM   1518 2HB  SER A  99     -20.674  15.320  -0.910  1.00  1.80           H  
ATOM   1519  HG  SER A  99     -20.001  14.763   1.121  1.00  1.80           H  
ATOM   1520  N   VAL A 100     -19.369  11.521  -1.603  1.00  1.52           N  
ATOM   1521  CA  VAL A 100     -18.528  10.334  -1.416  1.00  1.52           C  
ATOM   1522  C   VAL A 100     -17.405  10.540  -0.401  1.00  1.52           C  
ATOM   1523  O   VAL A 100     -17.021   9.610   0.302  1.00  1.52           O  
ATOM   1524  CB  VAL A 100     -17.911   9.881  -2.745  1.00  1.52           C  
ATOM   1525  CG1 VAL A 100     -16.761  10.822  -3.161  1.00  1.52           C  
ATOM   1526  CG2 VAL A 100     -17.445   8.446  -2.617  1.00  1.52           C  
ATOM   1527  H   VAL A 100     -19.450  11.957  -2.519  1.00  1.52           H  
ATOM   1528  HA  VAL A 100     -19.170   9.530  -1.050  1.00  1.52           H  
ATOM   1529  HB  VAL A 100     -18.671   9.953  -3.521  1.00  1.52           H  
ATOM   1530 1HG1 VAL A 100     -16.362  10.502  -4.117  1.00  1.52           H  
ATOM   1531 2HG1 VAL A 100     -17.129  11.837  -3.251  1.00  1.52           H  
ATOM   1532 3HG1 VAL A 100     -15.966  10.791  -2.436  1.00  1.52           H  
ATOM   1533 1HG2 VAL A 100     -17.043   8.123  -3.570  1.00  1.52           H  
ATOM   1534 2HG2 VAL A 100     -16.679   8.375  -1.846  1.00  1.52           H  
ATOM   1535 3HG2 VAL A 100     -18.290   7.812  -2.349  1.00  1.52           H  
ATOM   1536  N   VAL A 101     -16.902  11.759  -0.268  1.00  1.28           N  
ATOM   1537  CA  VAL A 101     -15.833  11.990   0.684  1.00  1.28           C  
ATOM   1538  C   VAL A 101     -16.287  11.831   2.137  1.00  1.28           C  
ATOM   1539  O   VAL A 101     -15.471  11.517   2.999  1.00  1.28           O  
ATOM   1540  CB  VAL A 101     -15.148  13.353   0.447  1.00  1.28           C  
ATOM   1541  CG1 VAL A 101     -14.494  13.390  -0.931  1.00  1.28           C  
ATOM   1542  CG2 VAL A 101     -16.169  14.450   0.520  1.00  1.28           C  
ATOM   1543  H   VAL A 101     -17.256  12.515  -0.837  1.00  1.28           H  
ATOM   1544  HA  VAL A 101     -15.065  11.231   0.499  1.00  1.28           H  
ATOM   1545  HB  VAL A 101     -14.378  13.506   1.197  1.00  1.28           H  
ATOM   1546 1HG1 VAL A 101     -14.011  14.354  -1.079  1.00  1.28           H  
ATOM   1547 2HG1 VAL A 101     -13.756  12.611  -0.990  1.00  1.28           H  
ATOM   1548 3HG1 VAL A 101     -15.246  13.238  -1.695  1.00  1.28           H  
ATOM   1549 1HG2 VAL A 101     -15.681  15.409   0.354  1.00  1.28           H  
ATOM   1550 2HG2 VAL A 101     -16.921  14.285  -0.247  1.00  1.28           H  
ATOM   1551 3HG2 VAL A 101     -16.640  14.449   1.501  1.00  1.28           H  
ATOM   1552  N   GLU A 102     -17.601  11.986   2.426  1.00  1.11           N  
ATOM   1553  CA  GLU A 102     -18.070  11.862   3.814  1.00  1.11           C  
ATOM   1554  C   GLU A 102     -17.865  10.430   4.286  1.00  1.11           C  
ATOM   1555  O   GLU A 102     -17.844  10.151   5.485  1.00  1.11           O  
ATOM   1556  CB  GLU A 102     -19.576  12.164   3.999  1.00  1.11           C  
ATOM   1557  CG  GLU A 102     -20.539  10.992   3.620  1.00  1.11           C  
ATOM   1558  CD  GLU A 102     -22.026  11.323   3.683  1.00  1.11           C  
ATOM   1559  OE1 GLU A 102     -22.684  10.947   4.633  1.00  1.11           O  
ATOM   1560  OE2 GLU A 102     -22.513  11.932   2.761  1.00  1.11           O  
ATOM   1561  H   GLU A 102     -18.277  12.164   1.684  1.00  1.11           H  
ATOM   1562  HA  GLU A 102     -17.487  12.526   4.448  1.00  1.11           H  
ATOM   1563 1HB  GLU A 102     -19.767  12.435   5.035  1.00  1.11           H  
ATOM   1564 2HB  GLU A 102     -19.846  13.022   3.378  1.00  1.11           H  
ATOM   1565 1HG  GLU A 102     -20.307  10.602   2.654  1.00  1.11           H  
ATOM   1566 2HG  GLU A 102     -20.355  10.187   4.331  1.00  1.11           H  
ATOM   1567  N   ARG A 103     -17.780   9.512   3.316  1.00  1.00           N  
ATOM   1568  CA  ARG A 103     -17.649   8.087   3.523  1.00  1.00           C  
ATOM   1569  C   ARG A 103     -16.418   7.751   4.327  1.00  1.00           C  
ATOM   1570  O   ARG A 103     -16.407   6.780   5.082  1.00  1.00           O  
ATOM   1571  CB  ARG A 103     -17.528   7.395   2.185  1.00  1.00           C  
ATOM   1572  CG  ARG A 103     -17.597   5.916   2.177  1.00  1.00           C  
ATOM   1573  CD  ARG A 103     -17.410   5.416   0.828  1.00  1.00           C  
ATOM   1574  NE  ARG A 103     -17.713   4.000   0.714  1.00  1.00           N  
ATOM   1575  CZ  ARG A 103     -16.889   2.984   1.032  1.00  1.00           C  
ATOM   1576  NH1 ARG A 103     -15.707   3.216   1.530  1.00  1.00           N  
ATOM   1577  NH2 ARG A 103     -17.298   1.749   0.824  1.00  1.00           N  
ATOM   1578  H   ARG A 103     -17.766   9.821   2.346  1.00  1.00           H  
ATOM   1579  HA  ARG A 103     -18.537   7.726   4.047  1.00  1.00           H  
ATOM   1580 1HB  ARG A 103     -18.300   7.760   1.521  1.00  1.00           H  
ATOM   1581 2HB  ARG A 103     -16.579   7.660   1.741  1.00  1.00           H  
ATOM   1582 1HG  ARG A 103     -16.835   5.498   2.833  1.00  1.00           H  
ATOM   1583 2HG  ARG A 103     -18.559   5.606   2.488  1.00  1.00           H  
ATOM   1584 1HD  ARG A 103     -18.068   5.964   0.158  1.00  1.00           H  
ATOM   1585 2HD  ARG A 103     -16.373   5.572   0.532  1.00  1.00           H  
ATOM   1586  HE  ARG A 103     -18.615   3.756   0.334  1.00  1.00           H  
ATOM   1587 1HH1 ARG A 103     -15.394   4.166   1.685  1.00  1.00           H  
ATOM   1588 2HH1 ARG A 103     -15.126   2.433   1.782  1.00  1.00           H  
ATOM   1589 1HH2 ARG A 103     -18.220   1.603   0.431  1.00  1.00           H  
ATOM   1590 2HH2 ARG A 103     -16.695   0.939   1.007  1.00  1.00           H  
ATOM   1591  N   ILE A 104     -15.338   8.505   4.106  1.00  0.94           N  
ATOM   1592  CA  ILE A 104     -14.076   8.178   4.739  1.00  0.94           C  
ATOM   1593  C   ILE A 104     -13.631   9.329   5.625  1.00  0.94           C  
ATOM   1594  O   ILE A 104     -13.499  10.459   5.148  1.00  0.94           O  
ATOM   1595  CB  ILE A 104     -12.987   7.969   3.673  1.00  0.94           C  
ATOM   1596  CG1 ILE A 104     -13.393   6.881   2.668  1.00  0.94           C  
ATOM   1597  CG2 ILE A 104     -11.696   7.486   4.392  1.00  0.94           C  
ATOM   1598  CD1 ILE A 104     -12.528   6.845   1.390  1.00  0.94           C  
ATOM   1599  H   ILE A 104     -15.408   9.344   3.528  1.00  0.94           H  
ATOM   1600  HA  ILE A 104     -14.188   7.283   5.350  1.00  0.94           H  
ATOM   1601  HB  ILE A 104     -12.804   8.901   3.134  1.00  0.94           H  
ATOM   1602 1HG1 ILE A 104     -13.331   5.939   3.173  1.00  0.94           H  
ATOM   1603 2HG1 ILE A 104     -14.414   7.035   2.365  1.00  0.94           H  
ATOM   1604 1HG2 ILE A 104     -10.911   7.330   3.658  1.00  0.94           H  
ATOM   1605 2HG2 ILE A 104     -11.368   8.217   5.117  1.00  0.94           H  
ATOM   1606 3HG2 ILE A 104     -11.901   6.547   4.910  1.00  0.94           H  
ATOM   1607 1HD1 ILE A 104     -12.871   6.041   0.730  1.00  0.94           H  
ATOM   1608 2HD1 ILE A 104     -12.620   7.801   0.871  1.00  0.94           H  
ATOM   1609 3HD1 ILE A 104     -11.490   6.683   1.638  1.00  0.94           H  
ATOM   1610  N   SER A 105     -13.341   9.046   6.889  1.00  0.93           N  
ATOM   1611  CA  SER A 105     -12.891  10.103   7.779  1.00  0.93           C  
ATOM   1612  C   SER A 105     -11.782   9.646   8.709  1.00  0.93           C  
ATOM   1613  O   SER A 105     -11.647   8.453   9.009  1.00  0.93           O  
ATOM   1614  CB  SER A 105     -14.081  10.599   8.591  1.00  0.93           C  
ATOM   1615  OG  SER A 105     -14.584   9.595   9.392  1.00  0.93           O  
ATOM   1616  H   SER A 105     -13.495   8.102   7.241  1.00  0.93           H  
ATOM   1617  HA  SER A 105     -12.499  10.921   7.175  1.00  0.93           H  
ATOM   1618 1HB  SER A 105     -13.785  11.428   9.215  1.00  0.93           H  
ATOM   1619 2HB  SER A 105     -14.858  10.955   7.919  1.00  0.93           H  
ATOM   1620  HG  SER A 105     -14.757   8.855   8.795  1.00  0.93           H  
ATOM   1621  N   ILE A 106     -10.976  10.606   9.148  1.00  0.95           N  
ATOM   1622  CA  ILE A 106      -9.914  10.368  10.118  1.00  0.95           C  
ATOM   1623  C   ILE A 106      -9.968  11.404  11.237  1.00  0.95           C  
ATOM   1624  O   ILE A 106     -10.082  12.605  10.979  1.00  0.95           O  
ATOM   1625  CB  ILE A 106      -8.517  10.258   9.450  1.00  0.95           C  
ATOM   1626  CG1 ILE A 106      -8.530   9.046   8.459  1.00  0.95           C  
ATOM   1627  CG2 ILE A 106      -7.397  10.097  10.506  1.00  0.95           C  
ATOM   1628  CD1 ILE A 106      -7.299   8.882   7.670  1.00  0.95           C  
ATOM   1629  H   ILE A 106     -11.164  11.557   8.833  1.00  0.95           H  
ATOM   1630  HA  ILE A 106     -10.100   9.402  10.571  1.00  0.95           H  
ATOM   1631  HB  ILE A 106      -8.326  11.156   8.865  1.00  0.95           H  
ATOM   1632 1HG1 ILE A 106      -8.707   8.131   9.021  1.00  0.95           H  
ATOM   1633 2HG1 ILE A 106      -9.327   9.179   7.752  1.00  0.95           H  
ATOM   1634 1HG2 ILE A 106      -6.427  10.019  10.013  1.00  0.95           H  
ATOM   1635 2HG2 ILE A 106      -7.389  10.956  11.174  1.00  0.95           H  
ATOM   1636 3HG2 ILE A 106      -7.573   9.198  11.089  1.00  0.95           H  
ATOM   1637 1HD1 ILE A 106      -7.392   8.040   7.001  1.00  0.95           H  
ATOM   1638 2HD1 ILE A 106      -7.110   9.776   7.089  1.00  0.95           H  
ATOM   1639 3HD1 ILE A 106      -6.473   8.707   8.356  1.00  0.95           H  
ATOM   1640  N   ASP A 107      -9.948  10.927  12.480  1.00  0.98           N  
ATOM   1641  CA  ASP A 107     -10.022  11.761  13.678  1.00  0.98           C  
ATOM   1642  C   ASP A 107     -11.226  12.704  13.652  1.00  0.98           C  
ATOM   1643  O   ASP A 107     -11.145  13.861  14.063  1.00  0.98           O  
ATOM   1644  CB  ASP A 107      -8.724  12.555  13.855  1.00  0.98           C  
ATOM   1645  CG  ASP A 107      -7.525  11.654  14.131  1.00  0.98           C  
ATOM   1646  OD1 ASP A 107      -7.716  10.630  14.748  1.00  0.98           O  
ATOM   1647  OD2 ASP A 107      -6.423  11.975  13.719  1.00  0.98           O  
ATOM   1648  H   ASP A 107      -9.853   9.920  12.596  1.00  0.98           H  
ATOM   1649  HA  ASP A 107     -10.137  11.100  14.540  1.00  0.98           H  
ATOM   1650 1HB  ASP A 107      -8.528  13.151  12.961  1.00  0.98           H  
ATOM   1651 2HB  ASP A 107      -8.842  13.249  14.688  1.00  0.98           H  
ATOM   1652  N   GLY A 108     -12.348  12.188  13.163  1.00  1.04           N  
ATOM   1653  CA  GLY A 108     -13.608  12.908  13.093  1.00  1.04           C  
ATOM   1654  C   GLY A 108     -13.772  13.811  11.867  1.00  1.04           C  
ATOM   1655  O   GLY A 108     -14.840  14.405  11.694  1.00  1.04           O  
ATOM   1656  H   GLY A 108     -12.326  11.229  12.843  1.00  1.04           H  
ATOM   1657 1HA  GLY A 108     -14.420  12.181  13.111  1.00  1.04           H  
ATOM   1658 2HA  GLY A 108     -13.715  13.510  13.992  1.00  1.04           H  
ATOM   1659  N   LYS A 109     -12.753  13.921  11.010  1.00  1.10           N  
ATOM   1660  CA  LYS A 109     -12.884  14.808   9.861  1.00  1.10           C  
ATOM   1661  C   LYS A 109     -12.885  14.020   8.550  1.00  1.10           C  
ATOM   1662  O   LYS A 109     -12.129  13.060   8.404  1.00  1.10           O  
ATOM   1663  CB  LYS A 109     -11.726  15.812   9.874  1.00  1.10           C  
ATOM   1664  CG  LYS A 109     -11.645  16.676  11.134  1.00  1.10           C  
ATOM   1665  CD  LYS A 109     -12.849  17.607  11.258  1.00  1.10           C  
ATOM   1666  CE  LYS A 109     -12.709  18.540  12.460  1.00  1.10           C  
ATOM   1667  NZ  LYS A 109     -13.905  19.421  12.629  1.00  1.10           N  
ATOM   1668  H   LYS A 109     -11.874  13.428  11.168  1.00  1.10           H  
ATOM   1669  HA  LYS A 109     -13.816  15.350   9.969  1.00  1.10           H  
ATOM   1670 1HB  LYS A 109     -10.783  15.263   9.802  1.00  1.10           H  
ATOM   1671 2HB  LYS A 109     -11.786  16.468   9.008  1.00  1.10           H  
ATOM   1672 1HG  LYS A 109     -11.600  16.026  12.015  1.00  1.10           H  
ATOM   1673 2HG  LYS A 109     -10.734  17.272  11.105  1.00  1.10           H  
ATOM   1674 1HD  LYS A 109     -12.945  18.203  10.350  1.00  1.10           H  
ATOM   1675 2HD  LYS A 109     -13.755  17.010  11.378  1.00  1.10           H  
ATOM   1676 1HE  LYS A 109     -12.581  17.938  13.359  1.00  1.10           H  
ATOM   1677 2HE  LYS A 109     -11.827  19.165  12.324  1.00  1.10           H  
ATOM   1678 1HZ  LYS A 109     -13.773  20.018  13.433  1.00  1.10           H  
ATOM   1679 2HZ  LYS A 109     -14.026  19.990  11.803  1.00  1.10           H  
ATOM   1680 3HZ  LYS A 109     -14.726  18.846  12.766  1.00  1.10           H  
ATOM   1681  N   PRO A 110     -13.667  14.418   7.540  1.00  1.15           N  
ATOM   1682  CA  PRO A 110     -13.728  13.748   6.262  1.00  1.15           C  
ATOM   1683  C   PRO A 110     -12.426  13.915   5.527  1.00  1.15           C  
ATOM   1684  O   PRO A 110     -11.772  14.957   5.645  1.00  1.15           O  
ATOM   1685  CB  PRO A 110     -14.889  14.455   5.553  1.00  1.15           C  
ATOM   1686  CG  PRO A 110     -14.953  15.832   6.199  1.00  1.15           C  
ATOM   1687  CD  PRO A 110     -14.530  15.609   7.651  1.00  1.15           C  
ATOM   1688  HA  PRO A 110     -13.958  12.683   6.408  1.00  1.15           H  
ATOM   1689 1HB  PRO A 110     -14.676  14.498   4.467  1.00  1.15           H  
ATOM   1690 2HB  PRO A 110     -15.809  13.875   5.673  1.00  1.15           H  
ATOM   1691 1HG  PRO A 110     -14.283  16.525   5.667  1.00  1.15           H  
ATOM   1692 2HG  PRO A 110     -15.969  16.243   6.112  1.00  1.15           H  
ATOM   1693 1HD  PRO A 110     -13.966  16.487   7.995  1.00  1.15           H  
ATOM   1694 2HD  PRO A 110     -15.407  15.397   8.283  1.00  1.15           H  
ATOM   1695  N   ILE A 111     -12.086  12.940   4.715  1.00  1.18           N  
ATOM   1696  CA  ILE A 111     -10.928  13.054   3.849  1.00  1.18           C  
ATOM   1697  C   ILE A 111     -11.186  14.163   2.845  1.00  1.18           C  
ATOM   1698  O   ILE A 111     -12.277  14.246   2.273  1.00  1.18           O  
ATOM   1699  CB  ILE A 111     -10.645  11.709   3.162  1.00  1.18           C  
ATOM   1700  CG1 ILE A 111     -10.293  10.671   4.179  1.00  1.18           C  
ATOM   1701  CG2 ILE A 111      -9.553  11.815   2.165  1.00  1.18           C  
ATOM   1702  CD1 ILE A 111      -9.066  10.978   4.960  1.00  1.18           C  
ATOM   1703  H   ILE A 111     -12.650  12.087   4.708  1.00  1.18           H  
ATOM   1704  HA  ILE A 111     -10.059  13.329   4.448  1.00  1.18           H  
ATOM   1705  HB  ILE A 111     -11.556  11.377   2.661  1.00  1.18           H  
ATOM   1706 1HG1 ILE A 111     -11.102  10.571   4.874  1.00  1.18           H  
ATOM   1707 2HG1 ILE A 111     -10.139   9.730   3.666  1.00  1.18           H  
ATOM   1708 1HG2 ILE A 111      -9.389  10.849   1.691  1.00  1.18           H  
ATOM   1709 2HG2 ILE A 111      -9.823  12.543   1.415  1.00  1.18           H  
ATOM   1710 3HG2 ILE A 111      -8.650  12.128   2.677  1.00  1.18           H  
ATOM   1711 1HD1 ILE A 111      -8.896  10.178   5.653  1.00  1.18           H  
ATOM   1712 2HD1 ILE A 111      -8.213  11.068   4.285  1.00  1.18           H  
ATOM   1713 3HD1 ILE A 111      -9.202  11.914   5.503  1.00  1.18           H  
ATOM   1714  N   SER A 112     -10.223  15.066   2.662  1.00  1.17           N  
ATOM   1715  CA  SER A 112     -10.459  16.159   1.743  1.00  1.17           C  
ATOM   1716  C   SER A 112     -10.528  15.616   0.334  1.00  1.17           C  
ATOM   1717  O   SER A 112      -9.844  14.634   0.051  1.00  1.17           O  
ATOM   1718  CB  SER A 112      -9.326  17.155   1.842  1.00  1.17           C  
ATOM   1719  OG  SER A 112      -8.122  16.543   1.443  1.00  1.17           O  
ATOM   1720  H   SER A 112      -9.312  14.975   3.126  1.00  1.17           H  
ATOM   1721  HA  SER A 112     -11.390  16.635   2.036  1.00  1.17           H  
ATOM   1722 1HB  SER A 112      -9.526  18.019   1.214  1.00  1.17           H  
ATOM   1723 2HB  SER A 112      -9.237  17.508   2.868  1.00  1.17           H  
ATOM   1724  HG  SER A 112      -7.902  15.933   2.192  1.00  1.17           H  
ATOM   1725  N   PRO A 113     -11.251  16.255  -0.593  1.00  1.15           N  
ATOM   1726  CA  PRO A 113     -11.270  15.931  -2.003  1.00  1.15           C  
ATOM   1727  C   PRO A 113      -9.875  15.761  -2.584  1.00  1.15           C  
ATOM   1728  O   PRO A 113      -9.631  14.870  -3.386  1.00  1.15           O  
ATOM   1729  CB  PRO A 113     -11.986  17.145  -2.584  1.00  1.15           C  
ATOM   1730  CG  PRO A 113     -12.913  17.593  -1.487  1.00  1.15           C  
ATOM   1731  CD  PRO A 113     -12.147  17.374  -0.217  1.00  1.15           C  
ATOM   1732  HA  PRO A 113     -11.874  15.015  -2.155  1.00  1.15           H  
ATOM   1733 1HB  PRO A 113     -11.240  17.921  -2.850  1.00  1.15           H  
ATOM   1734 2HB  PRO A 113     -12.496  16.903  -3.485  1.00  1.15           H  
ATOM   1735 1HG  PRO A 113     -13.207  18.631  -1.656  1.00  1.15           H  
ATOM   1736 2HG  PRO A 113     -13.838  17.002  -1.505  1.00  1.15           H  
ATOM   1737 1HD  PRO A 113     -11.586  18.274   0.069  1.00  1.15           H  
ATOM   1738 2HD  PRO A 113     -12.868  17.057   0.548  1.00  1.15           H  
ATOM   1739  N   ALA A 114      -8.916  16.577  -2.121  1.00  1.10           N  
ATOM   1740  CA  ALA A 114      -7.557  16.457  -2.631  1.00  1.10           C  
ATOM   1741  C   ALA A 114      -6.945  15.115  -2.257  1.00  1.10           C  
ATOM   1742  O   ALA A 114      -6.350  14.434  -3.100  1.00  1.10           O  
ATOM   1743  CB  ALA A 114      -6.704  17.570  -2.069  1.00  1.10           C  
ATOM   1744  H   ALA A 114      -9.126  17.297  -1.446  1.00  1.10           H  
ATOM   1745  HA  ALA A 114      -7.594  16.531  -3.717  1.00  1.10           H  
ATOM   1746 1HB  ALA A 114      -5.695  17.501  -2.469  1.00  1.10           H  
ATOM   1747 2HB  ALA A 114      -7.136  18.519  -2.348  1.00  1.10           H  
ATOM   1748 3HB  ALA A 114      -6.672  17.495  -0.984  1.00  1.10           H  
ATOM   1749  N   GLN A 115      -7.105  14.732  -0.989  1.00  1.05           N  
ATOM   1750  CA  GLN A 115      -6.578  13.469  -0.493  1.00  1.05           C  
ATOM   1751  C   GLN A 115      -7.318  12.287  -1.096  1.00  1.05           C  
ATOM   1752  O   GLN A 115      -6.724  11.251  -1.416  1.00  1.05           O  
ATOM   1753  CB  GLN A 115      -6.686  13.436   1.016  1.00  1.05           C  
ATOM   1754  CG  GLN A 115      -5.769  14.347   1.767  1.00  1.05           C  
ATOM   1755  CD  GLN A 115      -6.196  14.443   3.227  1.00  1.05           C  
ATOM   1756  OE1 GLN A 115      -7.368  14.794   3.513  1.00  1.05           O  
ATOM   1757  NE2 GLN A 115      -5.284  14.128   4.148  1.00  1.05           N  
ATOM   1758  H   GLN A 115      -7.611  15.338  -0.331  1.00  1.05           H  
ATOM   1759  HA  GLN A 115      -5.529  13.398  -0.775  1.00  1.05           H  
ATOM   1760 1HB  GLN A 115      -7.688  13.740   1.281  1.00  1.05           H  
ATOM   1761 2HB  GLN A 115      -6.537  12.419   1.374  1.00  1.05           H  
ATOM   1762 1HG  GLN A 115      -4.756  13.945   1.726  1.00  1.05           H  
ATOM   1763 2HG  GLN A 115      -5.798  15.339   1.318  1.00  1.05           H  
ATOM   1764 1HE2 GLN A 115      -5.520  14.161   5.119  1.00  1.05           H  
ATOM   1765 2HE2 GLN A 115      -4.362  13.846   3.868  1.00  1.05           H  
ATOM   1766  N   TYR A 116      -8.630  12.450  -1.252  1.00  0.99           N  
ATOM   1767  CA  TYR A 116      -9.491  11.425  -1.813  1.00  0.99           C  
ATOM   1768  C   TYR A 116      -9.001  11.059  -3.200  1.00  0.99           C  
ATOM   1769  O   TYR A 116      -8.771   9.886  -3.506  1.00  0.99           O  
ATOM   1770  CB  TYR A 116     -10.917  11.941  -1.898  1.00  0.99           C  
ATOM   1771  CG  TYR A 116     -11.883  11.004  -2.495  1.00  0.99           C  
ATOM   1772  CD1 TYR A 116     -12.576  10.088  -1.709  1.00  0.99           C  
ATOM   1773  CD2 TYR A 116     -12.075  11.044  -3.847  1.00  0.99           C  
ATOM   1774  CE1 TYR A 116     -13.474   9.246  -2.312  1.00  0.99           C  
ATOM   1775  CE2 TYR A 116     -12.957  10.212  -4.434  1.00  0.99           C  
ATOM   1776  CZ  TYR A 116     -13.650   9.330  -3.691  1.00  0.99           C  
ATOM   1777  OH  TYR A 116     -14.508   8.529  -4.298  1.00  0.99           O  
ATOM   1778  H   TYR A 116      -9.052  13.329  -0.952  1.00  0.99           H  
ATOM   1779  HA  TYR A 116      -9.449  10.537  -1.181  1.00  0.99           H  
ATOM   1780 1HB  TYR A 116     -11.265  12.212  -0.897  1.00  0.99           H  
ATOM   1781 2HB  TYR A 116     -10.930  12.841  -2.491  1.00  0.99           H  
ATOM   1782  HD1 TYR A 116     -12.417  10.052  -0.629  1.00  0.99           H  
ATOM   1783  HD2 TYR A 116     -11.525  11.758  -4.455  1.00  0.99           H  
ATOM   1784  HE1 TYR A 116     -14.037   8.529  -1.719  1.00  0.99           H  
ATOM   1785  HE2 TYR A 116     -13.113  10.260  -5.501  1.00  0.99           H  
ATOM   1786  HH  TYR A 116     -15.120   8.188  -3.645  1.00  0.99           H  
ATOM   1787  N   VAL A 117      -8.815  12.083  -4.033  1.00  0.94           N  
ATOM   1788  CA  VAL A 117      -8.351  11.887  -5.388  1.00  0.94           C  
ATOM   1789  C   VAL A 117      -6.950  11.318  -5.403  1.00  0.94           C  
ATOM   1790  O   VAL A 117      -6.669  10.387  -6.154  1.00  0.94           O  
ATOM   1791  CB  VAL A 117      -8.384  13.205  -6.162  1.00  0.94           C  
ATOM   1792  CG1 VAL A 117      -7.694  13.027  -7.526  1.00  0.94           C  
ATOM   1793  CG2 VAL A 117      -9.825  13.630  -6.346  1.00  0.94           C  
ATOM   1794  H   VAL A 117      -9.019  13.033  -3.719  1.00  0.94           H  
ATOM   1795  HA  VAL A 117      -9.021  11.183  -5.879  1.00  0.94           H  
ATOM   1796  HB  VAL A 117      -7.841  13.970  -5.596  1.00  0.94           H  
ATOM   1797 1HG1 VAL A 117      -7.713  13.967  -8.067  1.00  0.94           H  
ATOM   1798 2HG1 VAL A 117      -6.659  12.722  -7.370  1.00  0.94           H  
ATOM   1799 3HG1 VAL A 117      -8.206  12.269  -8.105  1.00  0.94           H  
ATOM   1800 1HG2 VAL A 117      -9.847  14.569  -6.879  1.00  0.94           H  
ATOM   1801 2HG2 VAL A 117     -10.361  12.881  -6.907  1.00  0.94           H  
ATOM   1802 3HG2 VAL A 117     -10.302  13.754  -5.386  1.00  0.94           H  
ATOM   1803  N   ALA A 118      -6.055  11.849  -4.567  1.00  0.90           N  
ATOM   1804  CA  ALA A 118      -4.703  11.321  -4.544  1.00  0.90           C  
ATOM   1805  C   ALA A 118      -4.702   9.830  -4.190  1.00  0.90           C  
ATOM   1806  O   ALA A 118      -3.972   9.046  -4.806  1.00  0.90           O  
ATOM   1807  CB  ALA A 118      -3.869  12.101  -3.543  1.00  0.90           C  
ATOM   1808  H   ALA A 118      -6.298  12.634  -3.961  1.00  0.90           H  
ATOM   1809  HA  ALA A 118      -4.275  11.435  -5.538  1.00  0.90           H  
ATOM   1810 1HB  ALA A 118      -2.849  11.723  -3.542  1.00  0.90           H  
ATOM   1811 2HB  ALA A 118      -3.869  13.156  -3.820  1.00  0.90           H  
ATOM   1812 3HB  ALA A 118      -4.302  11.989  -2.551  1.00  0.90           H  
ATOM   1813  N   THR A 119      -5.565   9.431  -3.248  1.00  0.87           N  
ATOM   1814  CA  THR A 119      -5.669   8.042  -2.826  1.00  0.87           C  
ATOM   1815  C   THR A 119      -6.183   7.208  -3.992  1.00  0.87           C  
ATOM   1816  O   THR A 119      -5.625   6.150  -4.310  1.00  0.87           O  
ATOM   1817  CB  THR A 119      -6.618   7.915  -1.618  1.00  0.87           C  
ATOM   1818  OG1 THR A 119      -6.109   8.709  -0.534  1.00  0.87           O  
ATOM   1819  CG2 THR A 119      -6.733   6.459  -1.168  1.00  0.87           C  
ATOM   1820  H   THR A 119      -6.142  10.122  -2.770  1.00  0.87           H  
ATOM   1821  HA  THR A 119      -4.681   7.681  -2.546  1.00  0.87           H  
ATOM   1822  HB  THR A 119      -7.603   8.283  -1.891  1.00  0.87           H  
ATOM   1823  HG1 THR A 119      -6.137   9.657  -0.800  1.00  0.87           H  
ATOM   1824 1HG2 THR A 119      -7.406   6.395  -0.313  1.00  0.87           H  
ATOM   1825 2HG2 THR A 119      -7.126   5.862  -1.982  1.00  0.87           H  
ATOM   1826 3HG2 THR A 119      -5.748   6.086  -0.881  1.00  0.87           H  
ATOM   1827  N   TYR A 120      -7.218   7.716  -4.666  1.00  0.85           N  
ATOM   1828  CA  TYR A 120      -7.791   7.034  -5.811  1.00  0.85           C  
ATOM   1829  C   TYR A 120      -6.729   6.778  -6.849  1.00  0.85           C  
ATOM   1830  O   TYR A 120      -6.592   5.654  -7.315  1.00  0.85           O  
ATOM   1831  CB  TYR A 120      -8.925   7.843  -6.461  1.00  0.85           C  
ATOM   1832  CG  TYR A 120      -9.444   7.202  -7.747  1.00  0.85           C  
ATOM   1833  CD1 TYR A 120     -10.348   6.139  -7.717  1.00  0.85           C  
ATOM   1834  CD2 TYR A 120      -8.989   7.682  -8.964  1.00  0.85           C  
ATOM   1835  CE1 TYR A 120     -10.778   5.569  -8.904  1.00  0.85           C  
ATOM   1836  CE2 TYR A 120      -9.413   7.113 -10.143  1.00  0.85           C  
ATOM   1837  CZ  TYR A 120     -10.302   6.057 -10.119  1.00  0.85           C  
ATOM   1838  OH  TYR A 120     -10.708   5.470 -11.300  1.00  0.85           O  
ATOM   1839  H   TYR A 120      -7.634   8.594  -4.355  1.00  0.85           H  
ATOM   1840  HA  TYR A 120      -8.181   6.071  -5.485  1.00  0.85           H  
ATOM   1841 1HB  TYR A 120      -9.753   7.958  -5.777  1.00  0.85           H  
ATOM   1842 2HB  TYR A 120      -8.571   8.837  -6.705  1.00  0.85           H  
ATOM   1843  HD1 TYR A 120     -10.711   5.754  -6.772  1.00  0.85           H  
ATOM   1844  HD2 TYR A 120      -8.286   8.508  -8.983  1.00  0.85           H  
ATOM   1845  HE1 TYR A 120     -11.477   4.736  -8.886  1.00  0.85           H  
ATOM   1846  HE2 TYR A 120      -9.039   7.492 -11.096  1.00  0.85           H  
ATOM   1847  HH  TYR A 120     -10.145   5.793 -12.030  1.00  0.85           H  
ATOM   1848  N   ARG A 121      -5.976   7.815  -7.211  1.00  0.82           N  
ATOM   1849  CA  ARG A 121      -4.963   7.713  -8.256  1.00  0.82           C  
ATOM   1850  C   ARG A 121      -3.813   6.760  -7.895  1.00  0.82           C  
ATOM   1851  O   ARG A 121      -3.262   6.089  -8.770  1.00  0.82           O  
ATOM   1852  CB  ARG A 121      -4.429   9.098  -8.582  1.00  0.82           C  
ATOM   1853  CG  ARG A 121      -5.478  10.038  -9.200  1.00  0.82           C  
ATOM   1854  CD  ARG A 121      -5.938   9.592 -10.544  1.00  0.82           C  
ATOM   1855  NE  ARG A 121      -6.879  10.550 -11.120  1.00  0.82           N  
ATOM   1856  CZ  ARG A 121      -7.532  10.410 -12.296  1.00  0.82           C  
ATOM   1857  NH1 ARG A 121      -7.372   9.335 -13.047  1.00  0.82           N  
ATOM   1858  NH2 ARG A 121      -8.338  11.380 -12.701  1.00  0.82           N  
ATOM   1859  H   ARG A 121      -6.133   8.717  -6.763  1.00  0.82           H  
ATOM   1860  HA  ARG A 121      -5.451   7.329  -9.152  1.00  0.82           H  
ATOM   1861 1HB  ARG A 121      -4.062   9.566  -7.665  1.00  0.82           H  
ATOM   1862 2HB  ARG A 121      -3.594   9.017  -9.274  1.00  0.82           H  
ATOM   1863 1HG  ARG A 121      -6.353  10.057  -8.560  1.00  0.82           H  
ATOM   1864 2HG  ARG A 121      -5.070  11.044  -9.282  1.00  0.82           H  
ATOM   1865 1HD  ARG A 121      -5.084   9.503 -11.214  1.00  0.82           H  
ATOM   1866 2HD  ARG A 121      -6.432   8.623 -10.468  1.00  0.82           H  
ATOM   1867  HE  ARG A 121      -7.042  11.399 -10.598  1.00  0.82           H  
ATOM   1868 1HH1 ARG A 121      -6.768   8.554 -12.746  1.00  0.82           H  
ATOM   1869 2HH1 ARG A 121      -7.846   9.255 -13.933  1.00  0.82           H  
ATOM   1870 1HH2 ARG A 121      -8.461  12.209 -12.131  1.00  0.82           H  
ATOM   1871 2HH2 ARG A 121      -8.825  11.301 -13.581  1.00  0.82           H  
ATOM   1872  N   GLU A 122      -3.445   6.680  -6.611  1.00  0.80           N  
ATOM   1873  CA  GLU A 122      -2.375   5.769  -6.189  1.00  0.80           C  
ATOM   1874  C   GLU A 122      -2.848   4.312  -6.374  1.00  0.80           C  
ATOM   1875  O   GLU A 122      -2.082   3.444  -6.799  1.00  0.80           O  
ATOM   1876  CB  GLU A 122      -1.998   6.052  -4.725  1.00  0.80           C  
ATOM   1877  CG  GLU A 122      -0.765   5.293  -4.130  1.00  0.80           C  
ATOM   1878  CD  GLU A 122       0.596   5.635  -4.704  1.00  0.80           C  
ATOM   1879  OE1 GLU A 122       0.701   6.587  -5.437  1.00  0.80           O  
ATOM   1880  OE2 GLU A 122       1.564   4.967  -4.331  1.00  0.80           O  
ATOM   1881  H   GLU A 122      -3.889   7.286  -5.917  1.00  0.80           H  
ATOM   1882  HA  GLU A 122      -1.503   5.935  -6.820  1.00  0.80           H  
ATOM   1883 1HB  GLU A 122      -1.813   7.120  -4.609  1.00  0.80           H  
ATOM   1884 2HB  GLU A 122      -2.856   5.812  -4.092  1.00  0.80           H  
ATOM   1885 1HG  GLU A 122      -0.749   5.423  -3.048  1.00  0.80           H  
ATOM   1886 2HG  GLU A 122      -0.928   4.254  -4.344  1.00  0.80           H  
ATOM   1887  N   ILE A 123      -4.127   4.071  -6.072  1.00  0.76           N  
ATOM   1888  CA  ILE A 123      -4.785   2.768  -6.193  1.00  0.76           C  
ATOM   1889  C   ILE A 123      -5.218   2.386  -7.614  1.00  0.76           C  
ATOM   1890  O   ILE A 123      -5.135   1.217  -7.997  1.00  0.76           O  
ATOM   1891  CB  ILE A 123      -5.991   2.676  -5.258  1.00  0.76           C  
ATOM   1892  CG1 ILE A 123      -5.541   2.692  -3.847  1.00  0.76           C  
ATOM   1893  CG2 ILE A 123      -6.810   1.484  -5.554  1.00  0.76           C  
ATOM   1894  CD1 ILE A 123      -6.642   2.818  -2.916  1.00  0.76           C  
ATOM   1895  H   ILE A 123      -4.684   4.847  -5.704  1.00  0.76           H  
ATOM   1896  HA  ILE A 123      -4.068   2.020  -5.857  1.00  0.76           H  
ATOM   1897  HB  ILE A 123      -6.605   3.572  -5.396  1.00  0.76           H  
ATOM   1898 1HG1 ILE A 123      -5.010   1.783  -3.638  1.00  0.76           H  
ATOM   1899 2HG1 ILE A 123      -4.866   3.538  -3.700  1.00  0.76           H  
ATOM   1900 1HG2 ILE A 123      -7.677   1.461  -4.892  1.00  0.76           H  
ATOM   1901 2HG2 ILE A 123      -7.122   1.587  -6.569  1.00  0.76           H  
ATOM   1902 3HG2 ILE A 123      -6.229   0.580  -5.423  1.00  0.76           H  
ATOM   1903 1HD1 ILE A 123      -6.263   2.828  -1.923  1.00  0.76           H  
ATOM   1904 2HD1 ILE A 123      -7.153   3.742  -3.124  1.00  0.76           H  
ATOM   1905 3HD1 ILE A 123      -7.328   1.978  -3.034  1.00  0.76           H  
ATOM   1906  N   GLU A 124      -5.739   3.349  -8.368  1.00  0.73           N  
ATOM   1907  CA  GLU A 124      -6.287   3.153  -9.708  1.00  0.73           C  
ATOM   1908  C   GLU A 124      -5.622   2.064 -10.571  1.00  0.73           C  
ATOM   1909  O   GLU A 124      -6.352   1.188 -11.034  1.00  0.73           O  
ATOM   1910  CB  GLU A 124      -6.347   4.483 -10.475  1.00  0.73           C  
ATOM   1911  CG  GLU A 124      -6.980   4.382 -11.859  1.00  0.73           C  
ATOM   1912  CD  GLU A 124      -7.083   5.719 -12.609  1.00  0.73           C  
ATOM   1913  OE1 GLU A 124      -6.327   6.631 -12.334  1.00  0.73           O  
ATOM   1914  OE2 GLU A 124      -7.953   5.828 -13.445  1.00  0.73           O  
ATOM   1915  H   GLU A 124      -5.779   4.283  -7.982  1.00  0.73           H  
ATOM   1916  HA  GLU A 124      -7.324   2.847  -9.573  1.00  0.73           H  
ATOM   1917 1HB  GLU A 124      -6.966   5.180  -9.904  1.00  0.73           H  
ATOM   1918 2HB  GLU A 124      -5.373   4.941 -10.553  1.00  0.73           H  
ATOM   1919 1HG  GLU A 124      -6.396   3.685 -12.460  1.00  0.73           H  
ATOM   1920 2HG  GLU A 124      -7.981   3.967 -11.742  1.00  0.73           H  
ATOM   1921  N   PRO A 125      -4.293   2.058 -10.862  1.00  0.70           N  
ATOM   1922  CA  PRO A 125      -3.665   1.052 -11.710  1.00  0.70           C  
ATOM   1923  C   PRO A 125      -3.778  -0.358 -11.141  1.00  0.70           C  
ATOM   1924  O   PRO A 125      -3.678  -1.341 -11.877  1.00  0.70           O  
ATOM   1925  CB  PRO A 125      -2.201   1.513 -11.773  1.00  0.70           C  
ATOM   1926  CG  PRO A 125      -2.013   2.401 -10.560  1.00  0.70           C  
ATOM   1927  CD  PRO A 125      -3.339   3.100 -10.383  1.00  0.70           C  
ATOM   1928  HA  PRO A 125      -4.121   1.101 -12.707  1.00  0.70           H  
ATOM   1929 1HB  PRO A 125      -1.537   0.632 -11.754  1.00  0.70           H  
ATOM   1930 2HB  PRO A 125      -2.009   2.035 -12.722  1.00  0.70           H  
ATOM   1931 1HG  PRO A 125      -1.739   1.800  -9.686  1.00  0.70           H  
ATOM   1932 2HG  PRO A 125      -1.185   3.105 -10.726  1.00  0.70           H  
ATOM   1933 1HD  PRO A 125      -3.424   3.351  -9.343  1.00  0.70           H  
ATOM   1934 2HD  PRO A 125      -3.381   3.990 -11.023  1.00  0.70           H  
ATOM   1935  N   PHE A 126      -3.983  -0.475  -9.837  1.00  0.68           N  
ATOM   1936  CA  PHE A 126      -4.081  -1.778  -9.226  1.00  0.68           C  
ATOM   1937  C   PHE A 126      -5.489  -2.274  -9.429  1.00  0.68           C  
ATOM   1938  O   PHE A 126      -5.723  -3.461  -9.665  1.00  0.68           O  
ATOM   1939  CB  PHE A 126      -3.738  -1.679  -7.775  1.00  0.68           C  
ATOM   1940  CG  PHE A 126      -2.339  -1.310  -7.534  1.00  0.68           C  
ATOM   1941  CD1 PHE A 126      -1.977   0.012  -7.383  1.00  0.68           C  
ATOM   1942  CD2 PHE A 126      -1.392  -2.266  -7.416  1.00  0.68           C  
ATOM   1943  CE1 PHE A 126      -0.683   0.355  -7.108  1.00  0.68           C  
ATOM   1944  CE2 PHE A 126      -0.090  -1.953  -7.143  1.00  0.68           C  
ATOM   1945  CZ  PHE A 126       0.272  -0.632  -6.983  1.00  0.68           C  
ATOM   1946  H   PHE A 126      -4.102   0.341  -9.244  1.00  0.68           H  
ATOM   1947  HA  PHE A 126      -3.396  -2.456  -9.717  1.00  0.68           H  
ATOM   1948 1HB  PHE A 126      -4.372  -0.949  -7.305  1.00  0.68           H  
ATOM   1949 2HB  PHE A 126      -3.910  -2.631  -7.296  1.00  0.68           H  
ATOM   1950  HD1 PHE A 126      -2.733   0.787  -7.473  1.00  0.68           H  
ATOM   1951  HD2 PHE A 126      -1.692  -3.274  -7.543  1.00  0.68           H  
ATOM   1952  HE1 PHE A 126      -0.417   1.409  -6.983  1.00  0.68           H  
ATOM   1953  HE2 PHE A 126       0.656  -2.744  -7.045  1.00  0.68           H  
ATOM   1954  HZ  PHE A 126       1.305  -0.369  -6.759  1.00  0.68           H  
ATOM   1955  N   VAL A 127      -6.434  -1.339  -9.367  1.00  0.67           N  
ATOM   1956  CA  VAL A 127      -7.824  -1.675  -9.623  1.00  0.67           C  
ATOM   1957  C   VAL A 127      -7.924  -2.125 -11.052  1.00  0.67           C  
ATOM   1958  O   VAL A 127      -8.580  -3.117 -11.336  1.00  0.67           O  
ATOM   1959  CB  VAL A 127      -8.769  -0.504  -9.361  1.00  0.67           C  
ATOM   1960  CG1 VAL A 127     -10.146  -0.834  -9.856  1.00  0.67           C  
ATOM   1961  CG2 VAL A 127      -8.814  -0.287  -7.928  1.00  0.67           C  
ATOM   1962  H   VAL A 127      -6.159  -0.380  -9.143  1.00  0.67           H  
ATOM   1963  HA  VAL A 127      -8.118  -2.500  -8.975  1.00  0.67           H  
ATOM   1964  HB  VAL A 127      -8.411   0.382  -9.872  1.00  0.67           H  
ATOM   1965 1HG1 VAL A 127     -10.809  -0.006  -9.647  1.00  0.67           H  
ATOM   1966 2HG1 VAL A 127     -10.111  -1.016 -10.931  1.00  0.67           H  
ATOM   1967 3HG1 VAL A 127     -10.513  -1.719  -9.365  1.00  0.67           H  
ATOM   1968 1HG2 VAL A 127      -9.468   0.547  -7.693  1.00  0.67           H  
ATOM   1969 2HG2 VAL A 127      -9.174  -1.181  -7.452  1.00  0.67           H  
ATOM   1970 3HG2 VAL A 127      -7.817  -0.094  -7.611  1.00  0.67           H  
ATOM   1971  N   GLN A 128      -7.247  -1.406 -11.953  1.00  0.67           N  
ATOM   1972  CA  GLN A 128      -7.241  -1.786 -13.356  1.00  0.67           C  
ATOM   1973  C   GLN A 128      -6.714  -3.214 -13.506  1.00  0.67           C  
ATOM   1974  O   GLN A 128      -7.338  -4.032 -14.180  1.00  0.67           O  
ATOM   1975  CB  GLN A 128      -6.383  -0.816 -14.169  1.00  0.67           C  
ATOM   1976  CG  GLN A 128      -6.373  -1.054 -15.680  1.00  0.67           C  
ATOM   1977  CD  GLN A 128      -7.709  -0.774 -16.353  1.00  0.67           C  
ATOM   1978  OE1 GLN A 128      -8.474   0.099 -15.918  1.00  0.67           O  
ATOM   1979  NE2 GLN A 128      -7.992  -1.504 -17.433  1.00  0.67           N  
ATOM   1980  H   GLN A 128      -6.740  -0.574 -11.647  1.00  0.67           H  
ATOM   1981  HA  GLN A 128      -8.264  -1.755 -13.729  1.00  0.67           H  
ATOM   1982 1HB  GLN A 128      -6.707   0.208 -13.975  1.00  0.67           H  
ATOM   1983 2HB  GLN A 128      -5.353  -0.892 -13.831  1.00  0.67           H  
ATOM   1984 1HG  GLN A 128      -5.623  -0.406 -16.131  1.00  0.67           H  
ATOM   1985 2HG  GLN A 128      -6.115  -2.102 -15.866  1.00  0.67           H  
ATOM   1986 1HE2 GLN A 128      -8.849  -1.366 -17.925  1.00  0.67           H  
ATOM   1987 2HE2 GLN A 128      -7.323  -2.217 -17.766  1.00  0.67           H  
ATOM   1988  N   MET A 129      -5.621  -3.562 -12.808  1.00  0.69           N  
ATOM   1989  CA  MET A 129      -5.121  -4.934 -12.905  1.00  0.69           C  
ATOM   1990  C   MET A 129      -6.147  -5.950 -12.404  1.00  0.69           C  
ATOM   1991  O   MET A 129      -6.338  -6.996 -13.031  1.00  0.69           O  
ATOM   1992  CB  MET A 129      -3.803  -5.092 -12.136  1.00  0.69           C  
ATOM   1993  CG  MET A 129      -2.589  -4.430 -12.801  1.00  0.69           C  
ATOM   1994  SD  MET A 129      -0.995  -4.826 -11.998  1.00  0.69           S  
ATOM   1995  CE  MET A 129      -0.997  -3.788 -10.544  1.00  0.69           C  
ATOM   1996  H   MET A 129      -5.108  -2.867 -12.262  1.00  0.69           H  
ATOM   1997  HA  MET A 129      -4.934  -5.151 -13.956  1.00  0.69           H  
ATOM   1998 1HB  MET A 129      -3.916  -4.653 -11.145  1.00  0.69           H  
ATOM   1999 2HB  MET A 129      -3.589  -6.152 -11.996  1.00  0.69           H  
ATOM   2000 1HG  MET A 129      -2.538  -4.764 -13.837  1.00  0.69           H  
ATOM   2001 2HG  MET A 129      -2.712  -3.357 -12.806  1.00  0.69           H  
ATOM   2002 1HE  MET A 129      -0.075  -3.938  -9.984  1.00  0.69           H  
ATOM   2003 2HE  MET A 129      -1.077  -2.738 -10.841  1.00  0.69           H  
ATOM   2004 3HE  MET A 129      -1.832  -4.049  -9.930  1.00  0.69           H  
ATOM   2005  N   ILE A 130      -6.862  -5.630 -11.327  1.00  0.72           N  
ATOM   2006  CA  ILE A 130      -7.859  -6.571 -10.834  1.00  0.72           C  
ATOM   2007  C   ILE A 130      -9.037  -6.673 -11.787  1.00  0.72           C  
ATOM   2008  O   ILE A 130      -9.532  -7.775 -12.043  1.00  0.72           O  
ATOM   2009  CB  ILE A 130      -8.394  -6.198  -9.447  1.00  0.72           C  
ATOM   2010  CG1 ILE A 130      -7.311  -6.246  -8.422  1.00  0.72           C  
ATOM   2011  CG2 ILE A 130      -9.521  -7.167  -9.060  1.00  0.72           C  
ATOM   2012  CD1 ILE A 130      -6.686  -7.577  -8.321  1.00  0.72           C  
ATOM   2013  H   ILE A 130      -6.678  -4.756 -10.831  1.00  0.72           H  
ATOM   2014  HA  ILE A 130      -7.394  -7.553 -10.763  1.00  0.72           H  
ATOM   2015  HB  ILE A 130      -8.770  -5.176  -9.477  1.00  0.72           H  
ATOM   2016 1HG1 ILE A 130      -6.553  -5.518  -8.656  1.00  0.72           H  
ATOM   2017 2HG1 ILE A 130      -7.739  -6.006  -7.464  1.00  0.72           H  
ATOM   2018 1HG2 ILE A 130      -9.903  -6.902  -8.087  1.00  0.72           H  
ATOM   2019 2HG2 ILE A 130     -10.323  -7.104  -9.798  1.00  0.72           H  
ATOM   2020 3HG2 ILE A 130      -9.134  -8.186  -9.027  1.00  0.72           H  
ATOM   2021 1HD1 ILE A 130      -5.928  -7.569  -7.543  1.00  0.72           H  
ATOM   2022 2HD1 ILE A 130      -7.448  -8.301  -8.077  1.00  0.72           H  
ATOM   2023 3HD1 ILE A 130      -6.231  -7.841  -9.273  1.00  0.72           H  
ATOM   2024  N   ASP A 131      -9.499  -5.539 -12.315  1.00  0.77           N  
ATOM   2025  CA  ASP A 131     -10.611  -5.555 -13.244  1.00  0.77           C  
ATOM   2026  C   ASP A 131     -10.294  -6.360 -14.482  1.00  0.77           C  
ATOM   2027  O   ASP A 131     -11.114  -7.170 -14.911  1.00  0.77           O  
ATOM   2028  CB  ASP A 131     -11.012  -4.140 -13.669  1.00  0.77           C  
ATOM   2029  CG  ASP A 131     -11.759  -3.397 -12.619  1.00  0.77           C  
ATOM   2030  OD1 ASP A 131     -12.145  -4.032 -11.682  1.00  0.77           O  
ATOM   2031  OD2 ASP A 131     -12.032  -2.230 -12.778  1.00  0.77           O  
ATOM   2032  H   ASP A 131      -9.058  -4.659 -12.071  1.00  0.77           H  
ATOM   2033  HA  ASP A 131     -11.462  -6.019 -12.748  1.00  0.77           H  
ATOM   2034 1HB  ASP A 131     -10.105  -3.578 -13.913  1.00  0.77           H  
ATOM   2035 2HB  ASP A 131     -11.617  -4.190 -14.576  1.00  0.77           H  
ATOM   2036  N   GLU A 132      -9.080  -6.224 -15.011  1.00  0.84           N  
ATOM   2037  CA  GLU A 132      -8.740  -6.998 -16.188  1.00  0.84           C  
ATOM   2038  C   GLU A 132      -8.740  -8.483 -15.854  1.00  0.84           C  
ATOM   2039  O   GLU A 132      -9.255  -9.293 -16.623  1.00  0.84           O  
ATOM   2040  CB  GLU A 132      -7.382  -6.565 -16.749  1.00  0.84           C  
ATOM   2041  CG  GLU A 132      -7.390  -5.165 -17.364  1.00  0.84           C  
ATOM   2042  CD  GLU A 132      -6.048  -4.705 -17.875  1.00  0.84           C  
ATOM   2043  OE1 GLU A 132      -5.094  -5.451 -17.804  1.00  0.84           O  
ATOM   2044  OE2 GLU A 132      -5.978  -3.572 -18.314  1.00  0.84           O  
ATOM   2045  H   GLU A 132      -8.419  -5.551 -14.621  1.00  0.84           H  
ATOM   2046  HA  GLU A 132      -9.500  -6.818 -16.950  1.00  0.84           H  
ATOM   2047 1HB  GLU A 132      -6.642  -6.572 -15.944  1.00  0.84           H  
ATOM   2048 2HB  GLU A 132      -7.055  -7.274 -17.508  1.00  0.84           H  
ATOM   2049 1HG  GLU A 132      -8.098  -5.157 -18.190  1.00  0.84           H  
ATOM   2050 2HG  GLU A 132      -7.749  -4.460 -16.620  1.00  0.84           H  
ATOM   2051  N   GLN A 133      -8.233  -8.854 -14.674  1.00  0.92           N  
ATOM   2052  CA  GLN A 133      -8.215 -10.262 -14.297  1.00  0.92           C  
ATOM   2053  C   GLN A 133      -9.633 -10.808 -14.127  1.00  0.92           C  
ATOM   2054  O   GLN A 133      -9.952 -11.904 -14.608  1.00  0.92           O  
ATOM   2055  CB  GLN A 133      -7.435 -10.435 -12.989  1.00  0.92           C  
ATOM   2056  CG  GLN A 133      -5.939 -10.188 -13.118  1.00  0.92           C  
ATOM   2057  CD  GLN A 133      -5.209 -10.177 -11.769  1.00  0.92           C  
ATOM   2058  OE1 GLN A 133      -5.813 -10.112 -10.693  1.00  0.92           O  
ATOM   2059  NE2 GLN A 133      -3.883 -10.233 -11.829  1.00  0.92           N  
ATOM   2060  H   GLN A 133      -7.808  -8.158 -14.055  1.00  0.92           H  
ATOM   2061  HA  GLN A 133      -7.721 -10.825 -15.086  1.00  0.92           H  
ATOM   2062 1HB  GLN A 133      -7.821  -9.736 -12.247  1.00  0.92           H  
ATOM   2063 2HB  GLN A 133      -7.587 -11.440 -12.603  1.00  0.92           H  
ATOM   2064 1HG  GLN A 133      -5.515 -10.989 -13.719  1.00  0.92           H  
ATOM   2065 2HG  GLN A 133      -5.774  -9.241 -13.614  1.00  0.92           H  
ATOM   2066 1HE2 GLN A 133      -3.342 -10.224 -10.987  1.00  0.92           H  
ATOM   2067 2HE2 GLN A 133      -3.425 -10.281 -12.717  1.00  0.92           H  
ATOM   2068  N   SER A 134     -10.503 -10.017 -13.497  1.00  1.01           N  
ATOM   2069  CA  SER A 134     -11.875 -10.439 -13.284  1.00  1.01           C  
ATOM   2070  C   SER A 134     -12.566 -10.645 -14.616  1.00  1.01           C  
ATOM   2071  O   SER A 134     -13.198 -11.678 -14.843  1.00  1.01           O  
ATOM   2072  CB  SER A 134     -12.644  -9.418 -12.474  1.00  1.01           C  
ATOM   2073  OG  SER A 134     -13.972  -9.854 -12.273  1.00  1.01           O  
ATOM   2074  H   SER A 134     -10.191  -9.119 -13.127  1.00  1.01           H  
ATOM   2075  HA  SER A 134     -11.869 -11.385 -12.745  1.00  1.01           H  
ATOM   2076 1HB  SER A 134     -12.155  -9.245 -11.515  1.00  1.01           H  
ATOM   2077 2HB  SER A 134     -12.651  -8.468 -13.012  1.00  1.01           H  
ATOM   2078  HG  SER A 134     -14.521  -9.037 -12.275  1.00  1.01           H  
ATOM   2079  N   GLN A 135     -12.406  -9.678 -15.518  1.00  1.11           N  
ATOM   2080  CA  GLN A 135     -13.013  -9.733 -16.836  1.00  1.11           C  
ATOM   2081  C   GLN A 135     -12.447 -10.883 -17.668  1.00  1.11           C  
ATOM   2082  O   GLN A 135     -13.194 -11.578 -18.357  1.00  1.11           O  
ATOM   2083  CB  GLN A 135     -12.829  -8.384 -17.520  1.00  1.11           C  
ATOM   2084  CG  GLN A 135     -13.667  -7.286 -16.859  1.00  1.11           C  
ATOM   2085  CD  GLN A 135     -13.367  -5.898 -17.372  1.00  1.11           C  
ATOM   2086  OE1 GLN A 135     -12.243  -5.577 -17.769  1.00  1.11           O  
ATOM   2087  NE2 GLN A 135     -14.385  -5.051 -17.373  1.00  1.11           N  
ATOM   2088  H   GLN A 135     -11.860  -8.854 -15.270  1.00  1.11           H  
ATOM   2089  HA  GLN A 135     -14.082  -9.904 -16.708  1.00  1.11           H  
ATOM   2090 1HB  GLN A 135     -11.777  -8.093 -17.468  1.00  1.11           H  
ATOM   2091 2HB  GLN A 135     -13.105  -8.459 -18.569  1.00  1.11           H  
ATOM   2092 1HG  GLN A 135     -14.721  -7.501 -17.040  1.00  1.11           H  
ATOM   2093 2HG  GLN A 135     -13.476  -7.301 -15.785  1.00  1.11           H  
ATOM   2094 1HE2 GLN A 135     -14.253  -4.115 -17.702  1.00  1.11           H  
ATOM   2095 2HE2 GLN A 135     -15.281  -5.354 -17.055  1.00  1.11           H  
ATOM   2096  N   ASN A 136     -11.144 -11.159 -17.555  1.00  1.20           N  
ATOM   2097  CA  ASN A 136     -10.539 -12.269 -18.290  1.00  1.20           C  
ATOM   2098  C   ASN A 136     -11.159 -13.594 -17.839  1.00  1.20           C  
ATOM   2099  O   ASN A 136     -11.318 -14.527 -18.629  1.00  1.20           O  
ATOM   2100  CB  ASN A 136      -9.035 -12.286 -18.091  1.00  1.20           C  
ATOM   2101  CG  ASN A 136      -8.327 -11.177 -18.844  1.00  1.20           C  
ATOM   2102  OD1 ASN A 136      -8.847 -10.632 -19.827  1.00  1.20           O  
ATOM   2103  ND2 ASN A 136      -7.145 -10.831 -18.391  1.00  1.20           N  
ATOM   2104  H   ASN A 136     -10.543 -10.563 -16.988  1.00  1.20           H  
ATOM   2105  HA  ASN A 136     -10.756 -12.146 -19.351  1.00  1.20           H  
ATOM   2106 1HB  ASN A 136      -8.816 -12.180 -17.029  1.00  1.20           H  
ATOM   2107 2HB  ASN A 136      -8.636 -13.247 -18.413  1.00  1.20           H  
ATOM   2108 1HD2 ASN A 136      -6.632 -10.100 -18.841  1.00  1.20           H  
ATOM   2109 2HD2 ASN A 136      -6.763 -11.294 -17.595  1.00  1.20           H  
ATOM   2110  N   ALA A 137     -11.553 -13.645 -16.564  1.00  1.25           N  
ATOM   2111  CA  ALA A 137     -12.196 -14.799 -15.950  1.00  1.25           C  
ATOM   2112  C   ALA A 137     -13.711 -14.848 -16.229  1.00  1.25           C  
ATOM   2113  O   ALA A 137     -14.393 -15.767 -15.772  1.00  1.25           O  
ATOM   2114  CB  ALA A 137     -11.956 -14.781 -14.450  1.00  1.25           C  
ATOM   2115  H   ALA A 137     -11.348 -12.845 -15.962  1.00  1.25           H  
ATOM   2116  HA  ALA A 137     -11.747 -15.696 -16.374  1.00  1.25           H  
ATOM   2117 1HB  ALA A 137     -12.406 -15.662 -13.999  1.00  1.25           H  
ATOM   2118 2HB  ALA A 137     -10.884 -14.776 -14.255  1.00  1.25           H  
ATOM   2119 3HB  ALA A 137     -12.401 -13.889 -14.022  1.00  1.25           H  
ATOM   2120  N   GLY A 138     -14.244 -13.847 -16.946  1.00  1.27           N  
ATOM   2121  CA  GLY A 138     -15.669 -13.746 -17.248  1.00  1.27           C  
ATOM   2122  C   GLY A 138     -16.495 -13.010 -16.180  1.00  1.27           C  
ATOM   2123  O   GLY A 138     -17.727 -13.036 -16.222  1.00  1.27           O  
ATOM   2124  H   GLY A 138     -13.646 -13.119 -17.324  1.00  1.27           H  
ATOM   2125 1HA  GLY A 138     -15.781 -13.228 -18.201  1.00  1.27           H  
ATOM   2126 2HA  GLY A 138     -16.073 -14.746 -17.388  1.00  1.27           H  
ATOM   2127  N   GLY A 139     -15.826 -12.390 -15.209  1.00  1.23           N  
ATOM   2128  CA  GLY A 139     -16.500 -11.681 -14.127  1.00  1.23           C  
ATOM   2129  C   GLY A 139     -16.743 -10.193 -14.430  1.00  1.23           C  
ATOM   2130  O   GLY A 139     -16.394  -9.700 -15.505  1.00  1.23           O  
ATOM   2131  H   GLY A 139     -14.812 -12.382 -15.224  1.00  1.23           H  
ATOM   2132 1HA  GLY A 139     -17.441 -12.182 -13.911  1.00  1.23           H  
ATOM   2133 2HA  GLY A 139     -15.873 -11.772 -13.240  1.00  1.23           H  
ATOM   2134  N   PRO A 140     -17.382  -9.471 -13.492  1.00  1.17           N  
ATOM   2135  CA  PRO A 140     -17.697  -8.055 -13.512  1.00  1.17           C  
ATOM   2136  C   PRO A 140     -16.491  -7.206 -13.169  1.00  1.17           C  
ATOM   2137  O   PRO A 140     -15.542  -7.685 -12.542  1.00  1.17           O  
ATOM   2138  CB  PRO A 140     -18.751  -7.938 -12.420  1.00  1.17           C  
ATOM   2139  CG  PRO A 140     -18.384  -8.975 -11.447  1.00  1.17           C  
ATOM   2140  CD  PRO A 140     -17.870 -10.144 -12.279  1.00  1.17           C  
ATOM   2141  HA  PRO A 140     -18.101  -7.782 -14.493  1.00  1.17           H  
ATOM   2142 1HB  PRO A 140     -18.759  -6.914 -12.002  1.00  1.17           H  
ATOM   2143 2HB  PRO A 140     -19.728  -8.134 -12.826  1.00  1.17           H  
ATOM   2144 1HG  PRO A 140     -17.634  -8.565 -10.774  1.00  1.17           H  
ATOM   2145 2HG  PRO A 140     -19.255  -9.226 -10.845  1.00  1.17           H  
ATOM   2146 1HD  PRO A 140     -17.061 -10.640 -11.735  1.00  1.17           H  
ATOM   2147 2HD  PRO A 140     -18.700 -10.829 -12.517  1.00  1.17           H  
ATOM   2148  N   ALA A 141     -16.554  -5.931 -13.512  1.00  1.10           N  
ATOM   2149  CA  ALA A 141     -15.539  -4.986 -13.065  1.00  1.10           C  
ATOM   2150  C   ALA A 141     -15.754  -4.713 -11.581  1.00  1.10           C  
ATOM   2151  O   ALA A 141     -16.857  -4.924 -11.069  1.00  1.10           O  
ATOM   2152  CB  ALA A 141     -15.602  -3.706 -13.863  1.00  1.10           C  
ATOM   2153  H   ALA A 141     -17.342  -5.595 -14.055  1.00  1.10           H  
ATOM   2154  HA  ALA A 141     -14.553  -5.439 -13.190  1.00  1.10           H  
ATOM   2155 1HB  ALA A 141     -14.826  -3.022 -13.502  1.00  1.10           H  
ATOM   2156 2HB  ALA A 141     -15.437  -3.920 -14.913  1.00  1.10           H  
ATOM   2157 3HB  ALA A 141     -16.568  -3.249 -13.732  1.00  1.10           H  
ATOM   2158  N   MET A 142     -14.719  -4.266 -10.884  1.00  1.03           N  
ATOM   2159  CA  MET A 142     -14.830  -3.943  -9.472  1.00  1.03           C  
ATOM   2160  C   MET A 142     -15.865  -2.836  -9.320  1.00  1.03           C  
ATOM   2161  O   MET A 142     -15.865  -1.867 -10.082  1.00  1.03           O  
ATOM   2162  CB  MET A 142     -13.456  -3.510  -8.952  1.00  1.03           C  
ATOM   2163  CG  MET A 142     -13.346  -3.315  -7.462  1.00  1.03           C  
ATOM   2164  SD  MET A 142     -11.686  -2.839  -6.962  1.00  1.03           S  
ATOM   2165  CE  MET A 142     -10.752  -4.240  -7.494  1.00  1.03           C  
ATOM   2166  H   MET A 142     -13.811  -4.121 -11.326  1.00  1.03           H  
ATOM   2167  HA  MET A 142     -15.182  -4.816  -8.922  1.00  1.03           H  
ATOM   2168 1HB  MET A 142     -12.715  -4.257  -9.241  1.00  1.03           H  
ATOM   2169 2HB  MET A 142     -13.164  -2.575  -9.439  1.00  1.03           H  
ATOM   2170 1HG  MET A 142     -14.033  -2.538  -7.155  1.00  1.03           H  
ATOM   2171 2HG  MET A 142     -13.619  -4.240  -6.950  1.00  1.03           H  
ATOM   2172 1HE  MET A 142      -9.705  -4.089  -7.288  1.00  1.03           H  
ATOM   2173 2HE  MET A 142     -11.094  -5.121  -6.971  1.00  1.03           H  
ATOM   2174 3HE  MET A 142     -10.890  -4.371  -8.573  1.00  1.03           H  
ATOM   2175  N   SER A 143     -16.760  -2.969  -8.351  1.00  0.96           N  
ATOM   2176  CA  SER A 143     -17.801  -1.968  -8.158  1.00  0.96           C  
ATOM   2177  C   SER A 143     -17.299  -0.709  -7.485  1.00  0.96           C  
ATOM   2178  O   SER A 143     -16.216  -0.692  -6.899  1.00  0.96           O  
ATOM   2179  CB  SER A 143     -18.905  -2.560  -7.325  1.00  0.96           C  
ATOM   2180  OG  SER A 143     -18.408  -2.887  -6.044  1.00  0.96           O  
ATOM   2181  H   SER A 143     -16.725  -3.779  -7.719  1.00  0.96           H  
ATOM   2182  HA  SER A 143     -18.204  -1.699  -9.138  1.00  0.96           H  
ATOM   2183 1HB  SER A 143     -19.725  -1.843  -7.232  1.00  0.96           H  
ATOM   2184 2HB  SER A 143     -19.297  -3.451  -7.809  1.00  0.96           H  
ATOM   2185  HG  SER A 143     -17.821  -3.679  -6.197  1.00  0.96           H  
ATOM   2186  N   LYS A 144     -18.112   0.342  -7.532  1.00  0.91           N  
ATOM   2187  CA  LYS A 144     -17.778   1.584  -6.852  1.00  0.91           C  
ATOM   2188  C   LYS A 144     -17.540   1.351  -5.369  1.00  0.91           C  
ATOM   2189  O   LYS A 144     -16.513   1.770  -4.835  1.00  0.91           O  
ATOM   2190  CB  LYS A 144     -18.893   2.598  -7.081  1.00  0.91           C  
ATOM   2191  CG  LYS A 144     -18.732   3.929  -6.372  1.00  0.91           C  
ATOM   2192  CD  LYS A 144     -19.838   4.889  -6.804  1.00  0.91           C  
ATOM   2193  CE  LYS A 144     -19.733   6.265  -6.162  1.00  0.91           C  
ATOM   2194  NZ  LYS A 144     -20.883   7.136  -6.583  1.00  0.91           N  
ATOM   2195  H   LYS A 144     -18.989   0.273  -8.036  1.00  0.91           H  
ATOM   2196  HA  LYS A 144     -16.855   1.976  -7.282  1.00  0.91           H  
ATOM   2197 1HB  LYS A 144     -18.971   2.808  -8.152  1.00  0.91           H  
ATOM   2198 2HB  LYS A 144     -19.846   2.169  -6.768  1.00  0.91           H  
ATOM   2199 1HG  LYS A 144     -18.881   3.737  -5.318  1.00  0.91           H  
ATOM   2200 2HG  LYS A 144     -17.756   4.341  -6.492  1.00  0.91           H  
ATOM   2201 1HD  LYS A 144     -19.794   5.022  -7.894  1.00  0.91           H  
ATOM   2202 2HD  LYS A 144     -20.805   4.457  -6.554  1.00  0.91           H  
ATOM   2203 1HE  LYS A 144     -19.729   6.175  -5.079  1.00  0.91           H  
ATOM   2204 2HE  LYS A 144     -18.800   6.733  -6.485  1.00  0.91           H  
ATOM   2205 1HZ  LYS A 144     -20.798   8.051  -6.182  1.00  0.91           H  
ATOM   2206 2HZ  LYS A 144     -20.882   7.213  -7.616  1.00  0.91           H  
ATOM   2207 3HZ  LYS A 144     -21.749   6.721  -6.297  1.00  0.91           H  
ATOM   2208  N   PHE A 145     -18.447   0.621  -4.713  1.00  0.87           N  
ATOM   2209  CA  PHE A 145     -18.295   0.324  -3.298  1.00  0.87           C  
ATOM   2210  C   PHE A 145     -16.953  -0.348  -3.046  1.00  0.87           C  
ATOM   2211  O   PHE A 145     -16.222   0.027  -2.122  1.00  0.87           O  
ATOM   2212  CB  PHE A 145     -19.410  -0.601  -2.820  1.00  0.87           C  
ATOM   2213  CG  PHE A 145     -19.364  -0.930  -1.354  1.00  0.87           C  
ATOM   2214  CD1 PHE A 145     -19.950  -0.067  -0.427  1.00  0.87           C  
ATOM   2215  CD2 PHE A 145     -18.746  -2.076  -0.891  1.00  0.87           C  
ATOM   2216  CE1 PHE A 145     -19.920  -0.355   0.929  1.00  0.87           C  
ATOM   2217  CE2 PHE A 145     -18.717  -2.354   0.460  1.00  0.87           C  
ATOM   2218  CZ  PHE A 145     -19.302  -1.498   1.365  1.00  0.87           C  
ATOM   2219  H   PHE A 145     -19.296   0.302  -5.188  1.00  0.87           H  
ATOM   2220  HA  PHE A 145     -18.333   1.257  -2.738  1.00  0.87           H  
ATOM   2221 1HB  PHE A 145     -20.369  -0.136  -3.029  1.00  0.87           H  
ATOM   2222 2HB  PHE A 145     -19.378  -1.534  -3.386  1.00  0.87           H  
ATOM   2223  HD1 PHE A 145     -20.442   0.838  -0.786  1.00  0.87           H  
ATOM   2224  HD2 PHE A 145     -18.284  -2.760  -1.605  1.00  0.87           H  
ATOM   2225  HE1 PHE A 145     -20.385   0.318   1.648  1.00  0.87           H  
ATOM   2226  HE2 PHE A 145     -18.242  -3.256   0.826  1.00  0.87           H  
ATOM   2227  HZ  PHE A 145     -19.273  -1.742   2.429  1.00  0.87           H  
ATOM   2228  N   GLU A 146     -16.627  -1.366  -3.848  1.00  0.83           N  
ATOM   2229  CA  GLU A 146     -15.376  -2.085  -3.647  1.00  0.83           C  
ATOM   2230  C   GLU A 146     -14.124  -1.207  -3.829  1.00  0.83           C  
ATOM   2231  O   GLU A 146     -13.212  -1.238  -2.990  1.00  0.83           O  
ATOM   2232  CB  GLU A 146     -15.365  -3.276  -4.604  1.00  0.83           C  
ATOM   2233  CG  GLU A 146     -16.296  -4.379  -4.223  1.00  0.83           C  
ATOM   2234  CD  GLU A 146     -16.433  -5.459  -5.223  1.00  0.83           C  
ATOM   2235  OE1 GLU A 146     -16.672  -5.218  -6.393  1.00  0.83           O  
ATOM   2236  OE2 GLU A 146     -16.299  -6.573  -4.821  1.00  0.83           O  
ATOM   2237  H   GLU A 146     -17.254  -1.654  -4.608  1.00  0.83           H  
ATOM   2238  HA  GLU A 146     -15.369  -2.465  -2.626  1.00  0.83           H  
ATOM   2239 1HB  GLU A 146     -15.678  -2.932  -5.581  1.00  0.83           H  
ATOM   2240 2HB  GLU A 146     -14.405  -3.680  -4.709  1.00  0.83           H  
ATOM   2241 1HG  GLU A 146     -15.883  -4.841  -3.362  1.00  0.83           H  
ATOM   2242 2HG  GLU A 146     -17.271  -3.975  -3.961  1.00  0.83           H  
ATOM   2243  N   VAL A 147     -14.126  -0.325  -4.833  1.00  0.80           N  
ATOM   2244  CA  VAL A 147     -12.969   0.546  -5.025  1.00  0.80           C  
ATOM   2245  C   VAL A 147     -12.854   1.515  -3.855  1.00  0.80           C  
ATOM   2246  O   VAL A 147     -11.763   1.721  -3.315  1.00  0.80           O  
ATOM   2247  CB  VAL A 147     -13.044   1.358  -6.332  1.00  0.80           C  
ATOM   2248  CG1 VAL A 147     -11.881   2.361  -6.358  1.00  0.80           C  
ATOM   2249  CG2 VAL A 147     -12.958   0.454  -7.528  1.00  0.80           C  
ATOM   2250  H   VAL A 147     -14.908  -0.305  -5.492  1.00  0.80           H  
ATOM   2251  HA  VAL A 147     -12.073  -0.074  -5.059  1.00  0.80           H  
ATOM   2252  HB  VAL A 147     -13.985   1.910  -6.359  1.00  0.80           H  
ATOM   2253 1HG1 VAL A 147     -11.919   2.942  -7.270  1.00  0.80           H  
ATOM   2254 2HG1 VAL A 147     -11.958   3.026  -5.496  1.00  0.80           H  
ATOM   2255 3HG1 VAL A 147     -10.939   1.822  -6.317  1.00  0.80           H  
ATOM   2256 1HG2 VAL A 147     -13.005   1.048  -8.419  1.00  0.80           H  
ATOM   2257 2HG2 VAL A 147     -12.022  -0.074  -7.500  1.00  0.80           H  
ATOM   2258 3HG2 VAL A 147     -13.783  -0.248  -7.517  1.00  0.80           H  
ATOM   2259  N   LEU A 148     -13.990   2.087  -3.445  1.00  0.77           N  
ATOM   2260  CA  LEU A 148     -14.031   3.029  -2.336  1.00  0.77           C  
ATOM   2261  C   LEU A 148     -13.589   2.386  -1.037  1.00  0.77           C  
ATOM   2262  O   LEU A 148     -12.927   3.024  -0.215  1.00  0.77           O  
ATOM   2263  CB  LEU A 148     -15.441   3.572  -2.174  1.00  0.77           C  
ATOM   2264  CG  LEU A 148     -15.886   4.470  -3.243  1.00  0.77           C  
ATOM   2265  CD1 LEU A 148     -17.345   4.759  -3.075  1.00  0.77           C  
ATOM   2266  CD2 LEU A 148     -15.085   5.701  -3.153  1.00  0.77           C  
ATOM   2267  H   LEU A 148     -14.862   1.867  -3.929  1.00  0.77           H  
ATOM   2268  HA  LEU A 148     -13.361   3.853  -2.564  1.00  0.77           H  
ATOM   2269 1HB  LEU A 148     -16.138   2.736  -2.118  1.00  0.77           H  
ATOM   2270 2HB  LEU A 148     -15.481   4.125  -1.254  1.00  0.77           H  
ATOM   2271  HG  LEU A 148     -15.734   4.007  -4.215  1.00  0.77           H  
ATOM   2272 1HD1 LEU A 148     -17.667   5.433  -3.862  1.00  0.77           H  
ATOM   2273 2HD1 LEU A 148     -17.901   3.826  -3.136  1.00  0.77           H  
ATOM   2274 3HD1 LEU A 148     -17.514   5.219  -2.115  1.00  0.77           H  
ATOM   2275 1HD2 LEU A 148     -15.411   6.349  -3.918  1.00  0.77           H  
ATOM   2276 2HD2 LEU A 148     -15.231   6.169  -2.181  1.00  0.77           H  
ATOM   2277 3HD2 LEU A 148     -14.040   5.464  -3.288  1.00  0.77           H  
ATOM   2278  N   THR A 149     -13.945   1.121  -0.847  1.00  0.75           N  
ATOM   2279  CA  THR A 149     -13.545   0.400   0.341  1.00  0.75           C  
ATOM   2280  C   THR A 149     -12.031   0.310   0.394  1.00  0.75           C  
ATOM   2281  O   THR A 149     -11.418   0.609   1.423  1.00  0.75           O  
ATOM   2282  CB  THR A 149     -14.178  -0.991   0.352  1.00  0.75           C  
ATOM   2283  OG1 THR A 149     -15.614  -0.865   0.403  1.00  0.75           O  
ATOM   2284  CG2 THR A 149     -13.681  -1.780   1.482  1.00  0.75           C  
ATOM   2285  H   THR A 149     -14.529   0.649  -1.538  1.00  0.75           H  
ATOM   2286  HA  THR A 149     -13.882   0.942   1.221  1.00  0.75           H  
ATOM   2287  HB  THR A 149     -13.918  -1.510  -0.566  1.00  0.75           H  
ATOM   2288  HG1 THR A 149     -15.918  -0.474  -0.454  1.00  0.75           H  
ATOM   2289 1HG2 THR A 149     -14.125  -2.759   1.477  1.00  0.75           H  
ATOM   2290 2HG2 THR A 149     -12.606  -1.869   1.382  1.00  0.75           H  
ATOM   2291 3HG2 THR A 149     -13.926  -1.270   2.398  1.00  0.75           H  
ATOM   2292  N   ALA A 150     -11.419  -0.058  -0.731  1.00  0.74           N  
ATOM   2293  CA  ALA A 150      -9.970  -0.132  -0.781  1.00  0.74           C  
ATOM   2294  C   ALA A 150      -9.346   1.236  -0.508  1.00  0.74           C  
ATOM   2295  O   ALA A 150      -8.353   1.333   0.225  1.00  0.74           O  
ATOM   2296  CB  ALA A 150      -9.541  -0.654  -2.126  1.00  0.74           C  
ATOM   2297  H   ALA A 150     -11.976  -0.302  -1.554  1.00  0.74           H  
ATOM   2298  HA  ALA A 150      -9.644  -0.812  -0.002  1.00  0.74           H  
ATOM   2299 1HB  ALA A 150      -8.457  -0.744  -2.162  1.00  0.74           H  
ATOM   2300 2HB  ALA A 150     -10.004  -1.622  -2.252  1.00  0.74           H  
ATOM   2301 3HB  ALA A 150      -9.879   0.022  -2.911  1.00  0.74           H  
ATOM   2302  N   MET A 151      -9.957   2.298  -1.050  1.00  0.75           N  
ATOM   2303  CA  MET A 151      -9.483   3.654  -0.813  1.00  0.75           C  
ATOM   2304  C   MET A 151      -9.543   4.012   0.653  1.00  0.75           C  
ATOM   2305  O   MET A 151      -8.619   4.618   1.191  1.00  0.75           O  
ATOM   2306  CB  MET A 151     -10.278   4.673  -1.616  1.00  0.75           C  
ATOM   2307  CG  MET A 151     -10.071   4.653  -3.100  1.00  0.75           C  
ATOM   2308  SD  MET A 151     -11.184   5.759  -3.920  1.00  0.75           S  
ATOM   2309  CE  MET A 151     -10.575   7.256  -3.188  1.00  0.75           C  
ATOM   2310  H   MET A 151     -10.762   2.150  -1.665  1.00  0.75           H  
ATOM   2311  HA  MET A 151      -8.443   3.712  -1.110  1.00  0.75           H  
ATOM   2312 1HB  MET A 151     -11.332   4.531  -1.428  1.00  0.75           H  
ATOM   2313 2HB  MET A 151     -10.027   5.673  -1.267  1.00  0.75           H  
ATOM   2314 1HG  MET A 151      -9.061   4.970  -3.330  1.00  0.75           H  
ATOM   2315 2HG  MET A 151     -10.212   3.650  -3.487  1.00  0.75           H  
ATOM   2316 1HE  MET A 151     -11.102   8.098  -3.596  1.00  0.75           H  
ATOM   2317 2HE  MET A 151     -10.720   7.218  -2.108  1.00  0.75           H  
ATOM   2318 3HE  MET A 151      -9.529   7.364  -3.396  1.00  0.75           H  
ATOM   2319  N   ALA A 152     -10.625   3.625   1.316  1.00  0.77           N  
ATOM   2320  CA  ALA A 152     -10.770   3.931   2.722  1.00  0.77           C  
ATOM   2321  C   ALA A 152      -9.679   3.312   3.541  1.00  0.77           C  
ATOM   2322  O   ALA A 152      -9.048   3.983   4.363  1.00  0.77           O  
ATOM   2323  CB  ALA A 152     -12.080   3.394   3.218  1.00  0.77           C  
ATOM   2324  H   ALA A 152     -11.372   3.140   0.823  1.00  0.77           H  
ATOM   2325  HA  ALA A 152     -10.722   5.004   2.849  1.00  0.77           H  
ATOM   2326 1HB  ALA A 152     -12.177   3.643   4.261  1.00  0.77           H  
ATOM   2327 2HB  ALA A 152     -12.893   3.822   2.652  1.00  0.77           H  
ATOM   2328 3HB  ALA A 152     -12.102   2.316   3.102  1.00  0.77           H  
ATOM   2329  N   PHE A 153      -9.398   2.050   3.253  1.00  0.80           N  
ATOM   2330  CA  PHE A 153      -8.401   1.332   4.007  1.00  0.80           C  
ATOM   2331  C   PHE A 153      -7.039   1.972   3.760  1.00  0.80           C  
ATOM   2332  O   PHE A 153      -6.224   2.123   4.681  1.00  0.80           O  
ATOM   2333  CB  PHE A 153      -8.450  -0.138   3.622  1.00  0.80           C  
ATOM   2334  CG  PHE A 153      -9.775  -0.765   4.003  1.00  0.80           C  
ATOM   2335  CD1 PHE A 153     -10.195  -1.959   3.439  1.00  0.80           C  
ATOM   2336  CD2 PHE A 153     -10.621  -0.123   4.910  1.00  0.80           C  
ATOM   2337  CE1 PHE A 153     -11.424  -2.504   3.786  1.00  0.80           C  
ATOM   2338  CE2 PHE A 153     -11.845  -0.658   5.250  1.00  0.80           C  
ATOM   2339  CZ  PHE A 153     -12.248  -1.847   4.694  1.00  0.80           C  
ATOM   2340  H   PHE A 153      -9.940   1.568   2.529  1.00  0.80           H  
ATOM   2341  HA  PHE A 153      -8.635   1.421   5.066  1.00  0.80           H  
ATOM   2342 1HB  PHE A 153      -8.290  -0.260   2.547  1.00  0.80           H  
ATOM   2343 2HB  PHE A 153      -7.684  -0.661   4.153  1.00  0.80           H  
ATOM   2344  HD1 PHE A 153      -9.553  -2.460   2.726  1.00  0.80           H  
ATOM   2345  HD2 PHE A 153     -10.306   0.823   5.352  1.00  0.80           H  
ATOM   2346  HE1 PHE A 153     -11.749  -3.445   3.343  1.00  0.80           H  
ATOM   2347  HE2 PHE A 153     -12.491  -0.139   5.955  1.00  0.80           H  
ATOM   2348  HZ  PHE A 153     -13.210  -2.270   4.962  1.00  0.80           H  
ATOM   2349  N   ALA A 154      -6.794   2.358   2.507  1.00  0.86           N  
ATOM   2350  CA  ALA A 154      -5.559   3.022   2.160  1.00  0.86           C  
ATOM   2351  C   ALA A 154      -5.416   4.342   2.885  1.00  0.86           C  
ATOM   2352  O   ALA A 154      -4.349   4.627   3.417  1.00  0.86           O  
ATOM   2353  CB  ALA A 154      -5.516   3.276   0.688  1.00  0.86           C  
ATOM   2354  H   ALA A 154      -7.483   2.183   1.774  1.00  0.86           H  
ATOM   2355  HA  ALA A 154      -4.729   2.377   2.446  1.00  0.86           H  
ATOM   2356 1HB  ALA A 154      -4.581   3.775   0.442  1.00  0.86           H  
ATOM   2357 2HB  ALA A 154      -5.600   2.323   0.178  1.00  0.86           H  
ATOM   2358 3HB  ALA A 154      -6.342   3.913   0.407  1.00  0.86           H  
ATOM   2359  N   ALA A 155      -6.506   5.111   2.982  1.00  0.93           N  
ATOM   2360  CA  ALA A 155      -6.459   6.410   3.635  1.00  0.93           C  
ATOM   2361  C   ALA A 155      -6.028   6.258   5.077  1.00  0.93           C  
ATOM   2362  O   ALA A 155      -5.225   7.047   5.579  1.00  0.93           O  
ATOM   2363  CB  ALA A 155      -7.821   7.087   3.564  1.00  0.93           C  
ATOM   2364  H   ALA A 155      -7.369   4.814   2.533  1.00  0.93           H  
ATOM   2365  HA  ALA A 155      -5.722   7.022   3.113  1.00  0.93           H  
ATOM   2366 1HB  ALA A 155      -7.772   8.066   4.035  1.00  0.93           H  
ATOM   2367 2HB  ALA A 155      -8.112   7.195   2.518  1.00  0.93           H  
ATOM   2368 3HB  ALA A 155      -8.554   6.470   4.082  1.00  0.93           H  
ATOM   2369  N   PHE A 156      -6.515   5.203   5.723  1.00  1.01           N  
ATOM   2370  CA  PHE A 156      -6.177   4.918   7.109  1.00  1.01           C  
ATOM   2371  C   PHE A 156      -4.679   4.645   7.216  1.00  1.01           C  
ATOM   2372  O   PHE A 156      -4.019   5.016   8.187  1.00  1.01           O  
ATOM   2373  CB  PHE A 156      -6.974   3.715   7.585  1.00  1.01           C  
ATOM   2374  CG  PHE A 156      -8.425   3.974   7.603  1.00  1.01           C  
ATOM   2375  CD1 PHE A 156      -8.887   5.264   7.585  1.00  1.01           C  
ATOM   2376  CD2 PHE A 156      -9.338   2.936   7.593  1.00  1.01           C  
ATOM   2377  CE1 PHE A 156     -10.219   5.530   7.549  1.00  1.01           C  
ATOM   2378  CE2 PHE A 156     -10.681   3.192   7.557  1.00  1.01           C  
ATOM   2379  CZ  PHE A 156     -11.116   4.492   7.530  1.00  1.01           C  
ATOM   2380  H   PHE A 156      -7.184   4.598   5.236  1.00  1.01           H  
ATOM   2381  HA  PHE A 156      -6.417   5.789   7.721  1.00  1.01           H  
ATOM   2382 1HB  PHE A 156      -6.788   2.879   6.935  1.00  1.01           H  
ATOM   2383 2HB  PHE A 156      -6.660   3.438   8.589  1.00  1.01           H  
ATOM   2384  HD1 PHE A 156      -8.171   6.068   7.589  1.00  1.01           H  
ATOM   2385  HD2 PHE A 156      -8.983   1.913   7.600  1.00  1.01           H  
ATOM   2386  HE1 PHE A 156     -10.574   6.563   7.529  1.00  1.01           H  
ATOM   2387  HE2 PHE A 156     -11.400   2.371   7.540  1.00  1.01           H  
ATOM   2388  HZ  PHE A 156     -12.166   4.699   7.495  1.00  1.01           H  
ATOM   2389  N   ALA A 157      -4.147   3.951   6.209  1.00  1.08           N  
ATOM   2390  CA  ALA A 157      -2.730   3.619   6.144  1.00  1.08           C  
ATOM   2391  C   ALA A 157      -1.859   4.816   5.728  1.00  1.08           C  
ATOM   2392  O   ALA A 157      -0.719   4.915   6.171  1.00  1.08           O  
ATOM   2393  CB  ALA A 157      -2.517   2.479   5.182  1.00  1.08           C  
ATOM   2394  H   ALA A 157      -4.761   3.634   5.455  1.00  1.08           H  
ATOM   2395  HA  ALA A 157      -2.416   3.305   7.138  1.00  1.08           H  
ATOM   2396 1HB  ALA A 157      -1.466   2.210   5.169  1.00  1.08           H  
ATOM   2397 2HB  ALA A 157      -3.106   1.638   5.513  1.00  1.08           H  
ATOM   2398 3HB  ALA A 157      -2.831   2.783   4.191  1.00  1.08           H  
ATOM   2399  N   ASP A 158      -2.402   5.747   4.929  1.00  1.13           N  
ATOM   2400  CA  ASP A 158      -1.647   6.909   4.433  1.00  1.13           C  
ATOM   2401  C   ASP A 158      -1.562   8.012   5.481  1.00  1.13           C  
ATOM   2402  O   ASP A 158      -0.618   8.798   5.499  1.00  1.13           O  
ATOM   2403  CB  ASP A 158      -2.276   7.525   3.179  1.00  1.13           C  
ATOM   2404  CG  ASP A 158      -2.223   6.670   1.899  1.00  1.13           C  
ATOM   2405  OD1 ASP A 158      -1.150   6.262   1.533  1.00  1.13           O  
ATOM   2406  OD2 ASP A 158      -3.238   6.484   1.272  1.00  1.13           O  
ATOM   2407  H   ASP A 158      -3.353   5.600   4.599  1.00  1.13           H  
ATOM   2408  HA  ASP A 158      -0.639   6.578   4.181  1.00  1.13           H  
ATOM   2409 1HB  ASP A 158      -3.324   7.751   3.391  1.00  1.13           H  
ATOM   2410 2HB  ASP A 158      -1.786   8.474   2.971  1.00  1.13           H  
ATOM   2411  N   ALA A 159      -2.568   8.073   6.330  1.00  1.14           N  
ATOM   2412  CA  ALA A 159      -2.702   9.040   7.408  1.00  1.14           C  
ATOM   2413  C   ALA A 159      -2.936   8.253   8.682  1.00  1.14           C  
ATOM   2414  O   ALA A 159      -4.081   8.121   9.097  1.00  1.14           O  
ATOM   2415  CB  ALA A 159      -3.858   9.968   7.153  1.00  1.14           C  
ATOM   2416  H   ALA A 159      -3.333   7.412   6.199  1.00  1.14           H  
ATOM   2417  HA  ALA A 159      -1.797   9.634   7.488  1.00  1.14           H  
ATOM   2418 1HB  ALA A 159      -3.962  10.668   7.980  1.00  1.14           H  
ATOM   2419 2HB  ALA A 159      -3.684  10.516   6.225  1.00  1.14           H  
ATOM   2420 3HB  ALA A 159      -4.736   9.376   7.053  1.00  1.14           H  
ATOM   2421  N   PRO A 160      -1.874   7.761   9.346  1.00  1.10           N  
ATOM   2422  CA  PRO A 160      -1.913   6.712  10.343  1.00  1.10           C  
ATOM   2423  C   PRO A 160      -2.970   6.860  11.419  1.00  1.10           C  
ATOM   2424  O   PRO A 160      -3.146   7.892  12.062  1.00  1.10           O  
ATOM   2425  CB  PRO A 160      -0.506   6.814  10.954  1.00  1.10           C  
ATOM   2426  CG  PRO A 160       0.348   7.289   9.807  1.00  1.10           C  
ATOM   2427  CD  PRO A 160      -0.507   8.282   9.075  1.00  1.10           C  
ATOM   2428  HA  PRO A 160      -2.040   5.750   9.823  1.00  1.10           H  
ATOM   2429 1HB  PRO A 160      -0.510   7.494  11.815  1.00  1.10           H  
ATOM   2430 2HB  PRO A 160      -0.198   5.824  11.326  1.00  1.10           H  
ATOM   2431 1HG  PRO A 160       1.297   7.730  10.162  1.00  1.10           H  
ATOM   2432 2HG  PRO A 160       0.614   6.433   9.171  1.00  1.10           H  
ATOM   2433 1HD  PRO A 160      -0.378   9.300   9.473  1.00  1.10           H  
ATOM   2434 2HD  PRO A 160      -0.234   8.210   8.016  1.00  1.10           H  
ATOM   2435  N   VAL A 161      -3.620   5.727  11.602  1.00  1.02           N  
ATOM   2436  CA  VAL A 161      -4.725   5.435  12.491  1.00  1.02           C  
ATOM   2437  C   VAL A 161      -4.363   4.369  13.519  1.00  1.02           C  
ATOM   2438  O   VAL A 161      -3.705   3.390  13.177  1.00  1.02           O  
ATOM   2439  CB  VAL A 161      -5.906   4.978  11.616  1.00  1.02           C  
ATOM   2440  CG1 VAL A 161      -6.971   4.475  12.424  1.00  1.02           C  
ATOM   2441  CG2 VAL A 161      -6.428   6.164  10.799  1.00  1.02           C  
ATOM   2442  H   VAL A 161      -3.340   4.966  10.996  1.00  1.02           H  
ATOM   2443  HA  VAL A 161      -5.002   6.353  13.015  1.00  1.02           H  
ATOM   2444  HB  VAL A 161      -5.577   4.182  10.943  1.00  1.02           H  
ATOM   2445 1HG1 VAL A 161      -7.791   4.160  11.788  1.00  1.02           H  
ATOM   2446 2HG1 VAL A 161      -6.603   3.629  12.967  1.00  1.02           H  
ATOM   2447 3HG1 VAL A 161      -7.295   5.240  13.105  1.00  1.02           H  
ATOM   2448 1HG2 VAL A 161      -7.257   5.843  10.182  1.00  1.02           H  
ATOM   2449 2HG2 VAL A 161      -6.761   6.949  11.477  1.00  1.02           H  
ATOM   2450 3HG2 VAL A 161      -5.640   6.549  10.161  1.00  1.02           H  
ATOM   2451  N   ASP A 162      -4.754   4.572  14.782  1.00  0.93           N  
ATOM   2452  CA  ASP A 162      -4.462   3.593  15.818  1.00  0.93           C  
ATOM   2453  C   ASP A 162      -5.572   2.548  15.824  1.00  0.93           C  
ATOM   2454  O   ASP A 162      -5.327   1.384  16.117  1.00  0.93           O  
ATOM   2455  CB  ASP A 162      -4.332   4.272  17.176  1.00  0.93           C  
ATOM   2456  CG  ASP A 162      -3.152   5.252  17.235  1.00  0.93           C  
ATOM   2457  OD1 ASP A 162      -2.045   4.851  16.953  1.00  0.93           O  
ATOM   2458  OD2 ASP A 162      -3.379   6.409  17.569  1.00  0.93           O  
ATOM   2459  H   ASP A 162      -5.308   5.384  15.033  1.00  0.93           H  
ATOM   2460  HA  ASP A 162      -3.521   3.097  15.582  1.00  0.93           H  
ATOM   2461 1HB  ASP A 162      -5.252   4.820  17.381  1.00  0.93           H  
ATOM   2462 2HB  ASP A 162      -4.217   3.521  17.958  1.00  0.93           H  
ATOM   2463  N   VAL A 163      -6.788   2.975  15.492  1.00  0.84           N  
ATOM   2464  CA  VAL A 163      -7.915   2.052  15.349  1.00  0.84           C  
ATOM   2465  C   VAL A 163      -8.893   2.520  14.281  1.00  0.84           C  
ATOM   2466  O   VAL A 163      -9.301   3.684  14.279  1.00  0.84           O  
ATOM   2467  CB  VAL A 163      -8.655   1.890  16.671  1.00  0.84           C  
ATOM   2468  CG1 VAL A 163      -9.123   3.126  17.127  1.00  0.84           C  
ATOM   2469  CG2 VAL A 163      -9.870   0.948  16.490  1.00  0.84           C  
ATOM   2470  H   VAL A 163      -6.921   3.974  15.331  1.00  0.84           H  
ATOM   2471  HA  VAL A 163      -7.518   1.083  15.059  1.00  0.84           H  
ATOM   2472  HB  VAL A 163      -7.965   1.503  17.404  1.00  0.84           H  
ATOM   2473 1HG1 VAL A 163      -9.617   2.913  18.066  1.00  0.84           H  
ATOM   2474 2HG1 VAL A 163      -8.293   3.822  17.279  1.00  0.84           H  
ATOM   2475 3HG1 VAL A 163      -9.829   3.546  16.408  1.00  0.84           H  
ATOM   2476 1HG2 VAL A 163     -10.387   0.837  17.442  1.00  0.84           H  
ATOM   2477 2HG2 VAL A 163     -10.565   1.357  15.766  1.00  0.84           H  
ATOM   2478 3HG2 VAL A 163      -9.519  -0.019  16.150  1.00  0.84           H  
ATOM   2479  N   ALA A 164      -9.316   1.613  13.413  1.00  0.77           N  
ATOM   2480  CA  ALA A 164     -10.320   1.983  12.421  1.00  0.77           C  
ATOM   2481  C   ALA A 164     -11.687   1.451  12.836  1.00  0.77           C  
ATOM   2482  O   ALA A 164     -11.777   0.350  13.368  1.00  0.77           O  
ATOM   2483  CB  ALA A 164      -9.928   1.464  11.056  1.00  0.77           C  
ATOM   2484  H   ALA A 164      -8.923   0.669  13.456  1.00  0.77           H  
ATOM   2485  HA  ALA A 164     -10.382   3.065  12.377  1.00  0.77           H  
ATOM   2486 1HB  ALA A 164     -10.679   1.767  10.327  1.00  0.77           H  
ATOM   2487 2HB  ALA A 164      -8.961   1.881  10.773  1.00  0.77           H  
ATOM   2488 3HB  ALA A 164      -9.865   0.380  11.086  1.00  0.77           H  
ATOM   2489  N   VAL A 165     -12.740   2.206  12.551  1.00  0.74           N  
ATOM   2490  CA  VAL A 165     -14.111   1.783  12.810  1.00  0.74           C  
ATOM   2491  C   VAL A 165     -14.820   1.645  11.457  1.00  0.74           C  
ATOM   2492  O   VAL A 165     -14.979   2.635  10.737  1.00  0.74           O  
ATOM   2493  CB  VAL A 165     -14.810   2.830  13.697  1.00  0.74           C  
ATOM   2494  CG1 VAL A 165     -16.235   2.401  13.995  1.00  0.74           C  
ATOM   2495  CG2 VAL A 165     -13.988   3.037  14.992  1.00  0.74           C  
ATOM   2496  H   VAL A 165     -12.585   3.127  12.162  1.00  0.74           H  
ATOM   2497  HA  VAL A 165     -14.103   0.827  13.321  1.00  0.74           H  
ATOM   2498  HB  VAL A 165     -14.865   3.775  13.155  1.00  0.74           H  
ATOM   2499 1HG1 VAL A 165     -16.722   3.160  14.607  1.00  0.74           H  
ATOM   2500 2HG1 VAL A 165     -16.782   2.277  13.059  1.00  0.74           H  
ATOM   2501 3HG1 VAL A 165     -16.213   1.451  14.534  1.00  0.74           H  
ATOM   2502 1HG2 VAL A 165     -14.470   3.794  15.605  1.00  0.74           H  
ATOM   2503 2HG2 VAL A 165     -13.926   2.101  15.541  1.00  0.74           H  
ATOM   2504 3HG2 VAL A 165     -12.980   3.373  14.734  1.00  0.74           H  
ATOM   2505  N   VAL A 166     -15.215   0.428  11.099  1.00  0.76           N  
ATOM   2506  CA  VAL A 166     -15.737   0.199   9.750  1.00  0.76           C  
ATOM   2507  C   VAL A 166     -17.141  -0.393   9.672  1.00  0.76           C  
ATOM   2508  O   VAL A 166     -17.388  -1.496  10.166  1.00  0.76           O  
ATOM   2509  CB  VAL A 166     -14.753  -0.739   9.001  1.00  0.76           C  
ATOM   2510  CG1 VAL A 166     -15.274  -1.035   7.596  1.00  0.76           C  
ATOM   2511  CG2 VAL A 166     -13.343  -0.080   8.931  1.00  0.76           C  
ATOM   2512  H   VAL A 166     -15.110  -0.341  11.764  1.00  0.76           H  
ATOM   2513  HA  VAL A 166     -15.760   1.157   9.228  1.00  0.76           H  
ATOM   2514  HB  VAL A 166     -14.685  -1.683   9.537  1.00  0.76           H  
ATOM   2515 1HG1 VAL A 166     -14.580  -1.702   7.093  1.00  0.76           H  
ATOM   2516 2HG1 VAL A 166     -16.257  -1.509   7.660  1.00  0.76           H  
ATOM   2517 3HG1 VAL A 166     -15.362  -0.115   7.032  1.00  0.76           H  
ATOM   2518 1HG2 VAL A 166     -12.654  -0.745   8.413  1.00  0.76           H  
ATOM   2519 2HG2 VAL A 166     -13.412   0.868   8.388  1.00  0.76           H  
ATOM   2520 3HG2 VAL A 166     -12.968   0.107   9.936  1.00  0.76           H  
ATOM   2521  N   GLU A 167     -18.050   0.312   8.992  1.00  0.81           N  
ATOM   2522  CA  GLU A 167     -19.408  -0.199   8.798  1.00  0.81           C  
ATOM   2523  C   GLU A 167     -19.439  -1.154   7.619  1.00  0.81           C  
ATOM   2524  O   GLU A 167     -19.009  -0.797   6.519  1.00  0.81           O  
ATOM   2525  CB  GLU A 167     -20.400   0.919   8.476  1.00  0.81           C  
ATOM   2526  CG  GLU A 167     -20.618   1.936   9.541  1.00  0.81           C  
ATOM   2527  CD  GLU A 167     -21.561   3.067   9.121  1.00  0.81           C  
ATOM   2528  OE1 GLU A 167     -22.250   3.012   8.109  1.00  0.81           O  
ATOM   2529  OE2 GLU A 167     -21.548   4.031   9.809  1.00  0.81           O  
ATOM   2530  H   GLU A 167     -17.798   1.229   8.610  1.00  0.81           H  
ATOM   2531  HA  GLU A 167     -19.726  -0.736   9.694  1.00  0.81           H  
ATOM   2532 1HB  GLU A 167     -20.059   1.441   7.585  1.00  0.81           H  
ATOM   2533 2HB  GLU A 167     -21.359   0.477   8.233  1.00  0.81           H  
ATOM   2534 1HG  GLU A 167     -21.021   1.446  10.426  1.00  0.81           H  
ATOM   2535 2HG  GLU A 167     -19.650   2.361   9.807  1.00  0.81           H  
ATOM   2536  N   VAL A 168     -19.968  -2.340   7.832  1.00  0.89           N  
ATOM   2537  CA  VAL A 168     -20.100  -3.323   6.766  1.00  0.89           C  
ATOM   2538  C   VAL A 168     -21.193  -2.875   5.789  1.00  0.89           C  
ATOM   2539  O   VAL A 168     -22.172  -2.238   6.213  1.00  0.89           O  
ATOM   2540  CB  VAL A 168     -20.461  -4.707   7.328  1.00  0.89           C  
ATOM   2541  CG1 VAL A 168     -21.863  -4.690   7.769  1.00  0.89           C  
ATOM   2542  CG2 VAL A 168     -20.192  -5.790   6.316  1.00  0.89           C  
ATOM   2543  H   VAL A 168     -20.279  -2.575   8.773  1.00  0.89           H  
ATOM   2544  HA  VAL A 168     -19.161  -3.382   6.243  1.00  0.89           H  
ATOM   2545  HB  VAL A 168     -19.864  -4.891   8.210  1.00  0.89           H  
ATOM   2546 1HG1 VAL A 168     -22.120  -5.647   8.184  1.00  0.89           H  
ATOM   2547 2HG1 VAL A 168     -21.975  -3.913   8.494  1.00  0.89           H  
ATOM   2548 3HG1 VAL A 168     -22.501  -4.489   6.932  1.00  0.89           H  
ATOM   2549 1HG2 VAL A 168     -20.435  -6.746   6.761  1.00  0.89           H  
ATOM   2550 2HG2 VAL A 168     -20.799  -5.633   5.434  1.00  0.89           H  
ATOM   2551 3HG2 VAL A 168     -19.141  -5.782   6.040  1.00  0.89           H  
ATOM   2552  N   GLY A 169     -21.071  -3.208   4.506  1.00  0.99           N  
ATOM   2553  CA  GLY A 169     -22.145  -2.902   3.569  1.00  0.99           C  
ATOM   2554  C   GLY A 169     -23.269  -3.948   3.708  1.00  0.99           C  
ATOM   2555  O   GLY A 169     -23.365  -4.641   4.719  1.00  0.99           O  
ATOM   2556  H   GLY A 169     -20.237  -3.684   4.147  1.00  0.99           H  
ATOM   2557 1HA  GLY A 169     -22.535  -1.906   3.772  1.00  0.99           H  
ATOM   2558 2HA  GLY A 169     -21.765  -2.888   2.551  1.00  0.99           H  
ATOM   2559  N   MET A 170     -24.161  -4.036   2.731  1.00  1.08           N  
ATOM   2560  CA  MET A 170     -25.328  -4.915   2.874  1.00  1.08           C  
ATOM   2561  C   MET A 170     -25.057  -6.425   3.036  1.00  1.08           C  
ATOM   2562  O   MET A 170     -25.412  -7.026   4.064  1.00  1.08           O  
ATOM   2563  CB  MET A 170     -26.211  -4.722   1.665  1.00  1.08           C  
ATOM   2564  CG  MET A 170     -27.417  -5.567   1.647  1.00  1.08           C  
ATOM   2565  SD  MET A 170     -28.250  -5.430   0.119  1.00  1.08           S  
ATOM   2566  CE  MET A 170     -27.164  -6.395  -0.898  1.00  1.08           C  
ATOM   2567  H   MET A 170     -24.044  -3.480   1.896  1.00  1.08           H  
ATOM   2568  HA  MET A 170     -25.873  -4.588   3.757  1.00  1.08           H  
ATOM   2569 1HB  MET A 170     -26.544  -3.685   1.621  1.00  1.08           H  
ATOM   2570 2HB  MET A 170     -25.645  -4.922   0.758  1.00  1.08           H  
ATOM   2571 1HG  MET A 170     -27.137  -6.591   1.787  1.00  1.08           H  
ATOM   2572 2HG  MET A 170     -28.086  -5.283   2.448  1.00  1.08           H  
ATOM   2573 1HE  MET A 170     -27.536  -6.408  -1.919  1.00  1.08           H  
ATOM   2574 2HE  MET A 170     -26.166  -5.956  -0.882  1.00  1.08           H  
ATOM   2575 3HE  MET A 170     -27.119  -7.415  -0.513  1.00  1.08           H  
ATOM   2576  N   GLY A 171     -24.422  -7.038   2.036  1.00  1.13           N  
ATOM   2577  CA  GLY A 171     -24.176  -8.486   2.017  1.00  1.13           C  
ATOM   2578  C   GLY A 171     -22.935  -8.848   2.805  1.00  1.13           C  
ATOM   2579  O   GLY A 171     -21.941  -9.271   2.215  1.00  1.13           O  
ATOM   2580  H   GLY A 171     -24.116  -6.486   1.248  1.00  1.13           H  
ATOM   2581 1HA  GLY A 171     -25.035  -9.006   2.441  1.00  1.13           H  
ATOM   2582 2HA  GLY A 171     -24.072  -8.827   0.988  1.00  1.13           H  
ATOM   2583  N   GLY A 172     -23.007  -8.686   4.120  1.00  1.14           N  
ATOM   2584  CA  GLY A 172     -21.857  -8.782   5.024  1.00  1.14           C  
ATOM   2585  C   GLY A 172     -20.829  -9.862   4.690  1.00  1.14           C  
ATOM   2586  O   GLY A 172     -19.664  -9.540   4.483  1.00  1.14           O  
ATOM   2587  H   GLY A 172     -23.908  -8.370   4.477  1.00  1.14           H  
ATOM   2588 1HA  GLY A 172     -21.359  -7.827   5.004  1.00  1.14           H  
ATOM   2589 2HA  GLY A 172     -22.215  -8.922   6.043  1.00  1.14           H  
ATOM   2590  N   ARG A 173     -21.239 -11.114   4.548  1.00  1.09           N  
ATOM   2591  CA  ARG A 173     -20.273 -12.165   4.197  1.00  1.09           C  
ATOM   2592  C   ARG A 173     -19.469 -11.931   2.917  1.00  1.09           C  
ATOM   2593  O   ARG A 173     -18.321 -12.383   2.826  1.00  1.09           O  
ATOM   2594  CB  ARG A 173     -20.969 -13.508   4.050  1.00  1.09           C  
ATOM   2595  CG  ARG A 173     -21.353 -14.121   5.321  1.00  1.09           C  
ATOM   2596  CD  ARG A 173     -22.033 -15.401   5.176  1.00  1.09           C  
ATOM   2597  NE  ARG A 173     -22.417 -15.853   6.467  1.00  1.09           N  
ATOM   2598  CZ  ARG A 173     -21.683 -16.586   7.312  1.00  1.09           C  
ATOM   2599  NH1 ARG A 173     -20.498 -17.043   6.976  1.00  1.09           N  
ATOM   2600  NH2 ARG A 173     -22.189 -16.823   8.496  1.00  1.09           N  
ATOM   2601  H   ARG A 173     -22.206 -11.336   4.778  1.00  1.09           H  
ATOM   2602  HA  ARG A 173     -19.567 -12.247   5.017  1.00  1.09           H  
ATOM   2603 1HB  ARG A 173     -21.887 -13.381   3.464  1.00  1.09           H  
ATOM   2604 2HB  ARG A 173     -20.330 -14.202   3.509  1.00  1.09           H  
ATOM   2605 1HG  ARG A 173     -20.450 -14.310   5.892  1.00  1.09           H  
ATOM   2606 2HG  ARG A 173     -22.003 -13.446   5.873  1.00  1.09           H  
ATOM   2607 1HD  ARG A 173     -22.936 -15.275   4.571  1.00  1.09           H  
ATOM   2608 2HD  ARG A 173     -21.377 -16.140   4.723  1.00  1.09           H  
ATOM   2609  HE  ARG A 173     -23.294 -15.505   6.831  1.00  1.09           H  
ATOM   2610 1HH1 ARG A 173     -20.123 -16.847   6.062  1.00  1.09           H  
ATOM   2611 2HH1 ARG A 173     -19.967 -17.599   7.634  1.00  1.09           H  
ATOM   2612 1HH2 ARG A 173     -23.115 -16.416   8.689  1.00  1.09           H  
ATOM   2613 2HH2 ARG A 173     -21.655 -17.367   9.188  1.00  1.09           H  
ATOM   2614  N   TRP A 174     -20.068 -11.273   1.931  1.00  1.03           N  
ATOM   2615  CA  TRP A 174     -19.434 -11.055   0.643  1.00  1.03           C  
ATOM   2616  C   TRP A 174     -18.989  -9.611   0.461  1.00  1.03           C  
ATOM   2617  O   TRP A 174     -18.310  -9.268  -0.505  1.00  1.03           O  
ATOM   2618  CB  TRP A 174     -20.410 -11.414  -0.443  1.00  1.03           C  
ATOM   2619  CG  TRP A 174     -20.851 -12.812  -0.364  1.00  1.03           C  
ATOM   2620  CD1 TRP A 174     -22.057 -13.259   0.084  1.00  1.03           C  
ATOM   2621  CD2 TRP A 174     -20.093 -13.979  -0.715  1.00  1.03           C  
ATOM   2622  NE1 TRP A 174     -22.104 -14.624   0.019  1.00  1.03           N  
ATOM   2623  CE2 TRP A 174     -20.909 -15.084  -0.468  1.00  1.03           C  
ATOM   2624  CE3 TRP A 174     -18.807 -14.173  -1.209  1.00  1.03           C  
ATOM   2625  CZ2 TRP A 174     -20.480 -16.378  -0.707  1.00  1.03           C  
ATOM   2626  CZ3 TRP A 174     -18.372 -15.467  -1.453  1.00  1.03           C  
ATOM   2627  CH2 TRP A 174     -19.189 -16.543  -1.209  1.00  1.03           C  
ATOM   2628  H   TRP A 174     -20.980 -10.857   2.097  1.00  1.03           H  
ATOM   2629  HA  TRP A 174     -18.560 -11.698   0.572  1.00  1.03           H  
ATOM   2630 1HB  TRP A 174     -21.285 -10.765  -0.375  1.00  1.03           H  
ATOM   2631 2HB  TRP A 174     -19.939 -11.256  -1.405  1.00  1.03           H  
ATOM   2632  HD1 TRP A 174     -22.871 -12.622   0.441  1.00  1.03           H  
ATOM   2633  HE1 TRP A 174     -22.897 -15.194   0.296  1.00  1.03           H  
ATOM   2634  HE3 TRP A 174     -18.165 -13.325  -1.392  1.00  1.03           H  
ATOM   2635  HZ2 TRP A 174     -21.115 -17.244  -0.517  1.00  1.03           H  
ATOM   2636  HZ3 TRP A 174     -17.364 -15.609  -1.840  1.00  1.03           H  
ATOM   2637  HH2 TRP A 174     -18.817 -17.548  -1.411  1.00  1.03           H  
ATOM   2638  N   ASP A 175     -19.428  -8.762   1.372  1.00  0.96           N  
ATOM   2639  CA  ASP A 175     -19.150  -7.339   1.336  1.00  0.96           C  
ATOM   2640  C   ASP A 175     -17.669  -7.062   1.408  1.00  0.96           C  
ATOM   2641  O   ASP A 175     -16.964  -7.609   2.243  1.00  0.96           O  
ATOM   2642  CB  ASP A 175     -19.849  -6.627   2.475  1.00  0.96           C  
ATOM   2643  CG  ASP A 175     -19.809  -5.197   2.335  1.00  0.96           C  
ATOM   2644  OD1 ASP A 175     -20.664  -4.705   1.645  1.00  0.96           O  
ATOM   2645  OD2 ASP A 175     -18.963  -4.525   2.930  1.00  0.96           O  
ATOM   2646  H   ASP A 175     -20.015  -9.119   2.121  1.00  0.96           H  
ATOM   2647  HA  ASP A 175     -19.530  -6.943   0.395  1.00  0.96           H  
ATOM   2648 1HB  ASP A 175     -20.884  -6.932   2.511  1.00  0.96           H  
ATOM   2649 2HB  ASP A 175     -19.391  -6.920   3.419  1.00  0.96           H  
ATOM   2650  N   ALA A 176     -17.208  -6.111   0.616  1.00  0.92           N  
ATOM   2651  CA  ALA A 176     -15.794  -5.758   0.548  1.00  0.92           C  
ATOM   2652  C   ALA A 176     -15.153  -5.437   1.886  1.00  0.92           C  
ATOM   2653  O   ALA A 176     -13.962  -5.665   2.077  1.00  0.92           O  
ATOM   2654  CB  ALA A 176     -15.631  -4.545  -0.309  1.00  0.92           C  
ATOM   2655  H   ALA A 176     -17.854  -5.661  -0.017  1.00  0.92           H  
ATOM   2656  HA  ALA A 176     -15.264  -6.602   0.107  1.00  0.92           H  
ATOM   2657 1HB  ALA A 176     -14.583  -4.303  -0.394  1.00  0.92           H  
ATOM   2658 2HB  ALA A 176     -16.040  -4.746  -1.265  1.00  0.92           H  
ATOM   2659 3HB  ALA A 176     -16.148  -3.706   0.135  1.00  0.92           H  
ATOM   2660  N   THR A 177     -15.914  -4.923   2.836  1.00  0.91           N  
ATOM   2661  CA  THR A 177     -15.298  -4.538   4.085  1.00  0.91           C  
ATOM   2662  C   THR A 177     -15.000  -5.755   4.967  1.00  0.91           C  
ATOM   2663  O   THR A 177     -14.313  -5.647   5.983  1.00  0.91           O  
ATOM   2664  CB  THR A 177     -16.210  -3.589   4.821  1.00  0.91           C  
ATOM   2665  OG1 THR A 177     -17.388  -4.277   5.100  1.00  0.91           O  
ATOM   2666  CG2 THR A 177     -16.528  -2.372   3.992  1.00  0.91           C  
ATOM   2667  H   THR A 177     -16.931  -4.782   2.713  1.00  0.91           H  
ATOM   2668  HA  THR A 177     -14.359  -4.034   3.864  1.00  0.91           H  
ATOM   2669  HB  THR A 177     -15.757  -3.262   5.710  1.00  0.91           H  
ATOM   2670  HG1 THR A 177     -17.898  -4.404   4.273  1.00  0.91           H  
ATOM   2671 1HG2 THR A 177     -17.205  -1.719   4.547  1.00  0.91           H  
ATOM   2672 2HG2 THR A 177     -15.620  -1.839   3.773  1.00  0.91           H  
ATOM   2673 3HG2 THR A 177     -17.003  -2.682   3.062  1.00  0.91           H  
ATOM   2674  N   ASN A 178     -15.460  -6.938   4.555  1.00  0.91           N  
ATOM   2675  CA  ASN A 178     -15.316  -8.168   5.318  1.00  0.91           C  
ATOM   2676  C   ASN A 178     -13.920  -8.760   5.197  1.00  0.91           C  
ATOM   2677  O   ASN A 178     -13.616  -9.795   5.785  1.00  0.91           O  
ATOM   2678  CB  ASN A 178     -16.391  -9.163   4.923  1.00  0.91           C  
ATOM   2679  CG  ASN A 178     -16.522 -10.243   5.883  1.00  0.91           C  
ATOM   2680  OD1 ASN A 178     -16.378  -9.957   7.071  1.00  0.91           O  
ATOM   2681  ND2 ASN A 178     -16.812 -11.470   5.456  1.00  0.91           N  
ATOM   2682  H   ASN A 178     -15.979  -6.994   3.681  1.00  0.91           H  
ATOM   2683  HA  ASN A 178     -15.465  -7.926   6.373  1.00  0.91           H  
ATOM   2684 1HB  ASN A 178     -17.342  -8.645   4.823  1.00  0.91           H  
ATOM   2685 2HB  ASN A 178     -16.147  -9.589   3.968  1.00  0.91           H  
ATOM   2686 1HD2 ASN A 178     -16.898 -12.209   6.120  1.00  0.91           H  
ATOM   2687 2HD2 ASN A 178     -16.976 -11.682   4.466  1.00  0.91           H  
ATOM   2688  N   VAL A 179     -13.046  -8.061   4.480  1.00  0.92           N  
ATOM   2689  CA  VAL A 179     -11.649  -8.432   4.372  1.00  0.92           C  
ATOM   2690  C   VAL A 179     -10.890  -7.997   5.649  1.00  0.92           C  
ATOM   2691  O   VAL A 179      -9.715  -8.331   5.830  1.00  0.92           O  
ATOM   2692  CB  VAL A 179     -11.048  -7.759   3.139  1.00  0.92           C  
ATOM   2693  CG1 VAL A 179     -11.834  -8.201   1.883  1.00  0.92           C  
ATOM   2694  CG2 VAL A 179     -11.092  -6.257   3.350  1.00  0.92           C  
ATOM   2695  H   VAL A 179     -13.366  -7.234   3.969  1.00  0.92           H  
ATOM   2696  HA  VAL A 179     -11.579  -9.515   4.261  1.00  0.92           H  
ATOM   2697  HB  VAL A 179     -10.017  -8.081   2.997  1.00  0.92           H  
ATOM   2698 1HG1 VAL A 179     -11.413  -7.737   1.000  1.00  0.92           H  
ATOM   2699 2HG1 VAL A 179     -11.773  -9.285   1.780  1.00  0.92           H  
ATOM   2700 3HG1 VAL A 179     -12.875  -7.908   1.983  1.00  0.92           H  
ATOM   2701 1HG2 VAL A 179     -10.702  -5.765   2.492  1.00  0.92           H  
ATOM   2702 2HG2 VAL A 179     -12.108  -5.945   3.507  1.00  0.92           H  
ATOM   2703 3HG2 VAL A 179     -10.504  -5.993   4.226  1.00  0.92           H  
ATOM   2704  N   ILE A 180     -11.565  -7.233   6.527  1.00  0.91           N  
ATOM   2705  CA  ILE A 180     -10.961  -6.736   7.760  1.00  0.91           C  
ATOM   2706  C   ILE A 180     -11.046  -7.692   8.960  1.00  0.91           C  
ATOM   2707  O   ILE A 180     -12.117  -7.970   9.503  1.00  0.91           O  
ATOM   2708  CB  ILE A 180     -11.646  -5.414   8.164  1.00  0.91           C  
ATOM   2709  CG1 ILE A 180     -11.514  -4.398   7.053  1.00  0.91           C  
ATOM   2710  CG2 ILE A 180     -11.072  -4.883   9.443  1.00  0.91           C  
ATOM   2711  CD1 ILE A 180     -10.104  -4.117   6.739  1.00  0.91           C  
ATOM   2712  H   ILE A 180     -12.527  -6.963   6.319  1.00  0.91           H  
ATOM   2713  HA  ILE A 180      -9.909  -6.540   7.561  1.00  0.91           H  
ATOM   2714  HB  ILE A 180     -12.714  -5.599   8.301  1.00  0.91           H  
ATOM   2715 1HG1 ILE A 180     -12.001  -4.770   6.156  1.00  0.91           H  
ATOM   2716 2HG1 ILE A 180     -12.000  -3.468   7.355  1.00  0.91           H  
ATOM   2717 1HG2 ILE A 180     -11.589  -3.960   9.707  1.00  0.91           H  
ATOM   2718 2HG2 ILE A 180     -11.208  -5.616  10.232  1.00  0.91           H  
ATOM   2719 3HG2 ILE A 180     -10.006  -4.684   9.310  1.00  0.91           H  
ATOM   2720 1HD1 ILE A 180     -10.024  -3.394   5.958  1.00  0.91           H  
ATOM   2721 2HD1 ILE A 180      -9.618  -3.731   7.631  1.00  0.91           H  
ATOM   2722 3HD1 ILE A 180      -9.629  -5.042   6.423  1.00  0.91           H  
ATOM   2723  N   ASN A 181      -9.885  -8.120   9.448  1.00  0.89           N  
ATOM   2724  CA  ASN A 181      -9.803  -9.064  10.568  1.00  0.89           C  
ATOM   2725  C   ASN A 181      -9.881  -8.347  11.906  1.00  0.89           C  
ATOM   2726  O   ASN A 181      -8.900  -8.259  12.647  1.00  0.89           O  
ATOM   2727  CB  ASN A 181      -8.521  -9.846  10.499  1.00  0.89           C  
ATOM   2728  CG  ASN A 181      -8.462 -10.771   9.331  1.00  0.89           C  
ATOM   2729  OD1 ASN A 181      -9.446 -11.443   9.002  1.00  0.89           O  
ATOM   2730  ND2 ASN A 181      -7.326 -10.820   8.685  1.00  0.89           N  
ATOM   2731  H   ASN A 181      -9.033  -7.825   8.990  1.00  0.89           H  
ATOM   2732  HA  ASN A 181     -10.652  -9.749  10.511  1.00  0.89           H  
ATOM   2733 1HB  ASN A 181      -7.680  -9.154  10.439  1.00  0.89           H  
ATOM   2734 2HB  ASN A 181      -8.406 -10.408  11.408  1.00  0.89           H  
ATOM   2735 1HD2 ASN A 181      -7.231 -11.423   7.893  1.00  0.89           H  
ATOM   2736 2HD2 ASN A 181      -6.557 -10.256   8.978  1.00  0.89           H  
ATOM   2737  N   ALA A 182     -11.041  -7.798  12.193  1.00  0.85           N  
ATOM   2738  CA  ALA A 182     -11.175  -6.974  13.384  1.00  0.85           C  
ATOM   2739  C   ALA A 182     -11.070  -7.762  14.704  1.00  0.85           C  
ATOM   2740  O   ALA A 182     -11.610  -8.872  14.786  1.00  0.85           O  
ATOM   2741  CB  ALA A 182     -12.521  -6.284  13.359  1.00  0.85           C  
ATOM   2742  H   ALA A 182     -11.802  -7.919  11.520  1.00  0.85           H  
ATOM   2743  HA  ALA A 182     -10.400  -6.231  13.321  1.00  0.85           H  
ATOM   2744 1HB  ALA A 182     -12.613  -5.626  14.212  1.00  0.85           H  
ATOM   2745 2HB  ALA A 182     -12.599  -5.700  12.446  1.00  0.85           H  
ATOM   2746 3HB  ALA A 182     -13.319  -7.024  13.390  1.00  0.85           H  
ATOM   2747  N   PRO A 183     -10.372  -7.236  15.751  1.00  0.79           N  
ATOM   2748  CA  PRO A 183     -10.419  -7.721  17.115  1.00  0.79           C  
ATOM   2749  C   PRO A 183     -11.786  -7.445  17.758  1.00  0.79           C  
ATOM   2750  O   PRO A 183     -12.158  -8.118  18.714  1.00  0.79           O  
ATOM   2751  CB  PRO A 183      -9.275  -6.965  17.799  1.00  0.79           C  
ATOM   2752  CG  PRO A 183      -9.067  -5.741  16.963  1.00  0.79           C  
ATOM   2753  CD  PRO A 183      -9.364  -6.193  15.544  1.00  0.79           C  
ATOM   2754  HA  PRO A 183     -10.203  -8.799  17.110  1.00  0.79           H  
ATOM   2755 1HB  PRO A 183      -9.560  -6.723  18.834  1.00  0.79           H  
ATOM   2756 2HB  PRO A 183      -8.381  -7.618  17.857  1.00  0.79           H  
ATOM   2757 1HG  PRO A 183      -9.752  -4.939  17.295  1.00  0.79           H  
ATOM   2758 2HG  PRO A 183      -8.045  -5.361  17.090  1.00  0.79           H  
ATOM   2759 1HD  PRO A 183      -9.756  -5.365  15.036  1.00  0.79           H  
ATOM   2760 2HD  PRO A 183      -8.475  -6.614  15.042  1.00  0.79           H  
ATOM   2761  N   VAL A 184     -12.557  -6.482  17.244  1.00  0.74           N  
ATOM   2762  CA  VAL A 184     -13.904  -6.312  17.789  1.00  0.74           C  
ATOM   2763  C   VAL A 184     -14.919  -6.274  16.664  1.00  0.74           C  
ATOM   2764  O   VAL A 184     -14.763  -5.505  15.717  1.00  0.74           O  
ATOM   2765  CB  VAL A 184     -14.061  -5.043  18.648  1.00  0.74           C  
ATOM   2766  CG1 VAL A 184     -15.512  -4.921  19.152  1.00  0.74           C  
ATOM   2767  CG2 VAL A 184     -13.124  -5.071  19.829  1.00  0.74           C  
ATOM   2768  H   VAL A 184     -12.231  -5.857  16.504  1.00  0.74           H  
ATOM   2769  HA  VAL A 184     -14.131  -7.160  18.421  1.00  0.74           H  
ATOM   2770  HB  VAL A 184     -13.850  -4.190  18.037  1.00  0.74           H  
ATOM   2771 1HG1 VAL A 184     -15.608  -4.014  19.739  1.00  0.74           H  
ATOM   2772 2HG1 VAL A 184     -16.195  -4.879  18.312  1.00  0.74           H  
ATOM   2773 3HG1 VAL A 184     -15.755  -5.788  19.775  1.00  0.74           H  
ATOM   2774 1HG2 VAL A 184     -13.276  -4.163  20.396  1.00  0.74           H  
ATOM   2775 2HG2 VAL A 184     -13.348  -5.936  20.456  1.00  0.74           H  
ATOM   2776 3HG2 VAL A 184     -12.093  -5.125  19.491  1.00  0.74           H  
ATOM   2777  N   ALA A 185     -15.951  -7.097  16.775  1.00  0.70           N  
ATOM   2778  CA  ALA A 185     -17.020  -7.119  15.785  1.00  0.70           C  
ATOM   2779  C   ALA A 185     -18.326  -6.818  16.494  1.00  0.70           C  
ATOM   2780  O   ALA A 185     -18.664  -7.487  17.462  1.00  0.70           O  
ATOM   2781  CB  ALA A 185     -17.069  -8.457  15.084  1.00  0.70           C  
ATOM   2782  H   ALA A 185     -15.991  -7.708  17.593  1.00  0.70           H  
ATOM   2783  HA  ALA A 185     -16.844  -6.336  15.049  1.00  0.70           H  
ATOM   2784 1HB  ALA A 185     -17.866  -8.456  14.361  1.00  0.70           H  
ATOM   2785 2HB  ALA A 185     -16.121  -8.640  14.576  1.00  0.70           H  
ATOM   2786 3HB  ALA A 185     -17.246  -9.241  15.814  1.00  0.70           H  
ATOM   2787  N   VAL A 186     -19.059  -5.839  16.013  1.00  0.68           N  
ATOM   2788  CA  VAL A 186     -20.287  -5.424  16.657  1.00  0.68           C  
ATOM   2789  C   VAL A 186     -21.488  -5.645  15.769  1.00  0.68           C  
ATOM   2790  O   VAL A 186     -21.478  -5.191  14.629  1.00  0.68           O  
ATOM   2791  CB  VAL A 186     -20.219  -3.926  16.931  1.00  0.68           C  
ATOM   2792  CG1 VAL A 186     -21.453  -3.483  17.596  1.00  0.68           C  
ATOM   2793  CG2 VAL A 186     -18.986  -3.594  17.708  1.00  0.68           C  
ATOM   2794  H   VAL A 186     -18.727  -5.324  15.208  1.00  0.68           H  
ATOM   2795  HA  VAL A 186     -20.403  -5.977  17.580  1.00  0.68           H  
ATOM   2796  HB  VAL A 186     -20.177  -3.421  15.996  1.00  0.68           H  
ATOM   2797 1HG1 VAL A 186     -21.394  -2.429  17.752  1.00  0.68           H  
ATOM   2798 2HG1 VAL A 186     -22.316  -3.712  16.973  1.00  0.68           H  
ATOM   2799 3HG1 VAL A 186     -21.540  -3.999  18.552  1.00  0.68           H  
ATOM   2800 1HG2 VAL A 186     -18.952  -2.521  17.845  1.00  0.68           H  
ATOM   2801 2HG2 VAL A 186     -19.000  -4.092  18.669  1.00  0.68           H  
ATOM   2802 3HG2 VAL A 186     -18.111  -3.911  17.143  1.00  0.68           H  
ATOM   2803  N   ILE A 187     -22.507  -6.336  16.267  1.00  0.70           N  
ATOM   2804  CA  ILE A 187     -23.699  -6.529  15.461  1.00  0.70           C  
ATOM   2805  C   ILE A 187     -24.922  -5.922  16.153  1.00  0.70           C  
ATOM   2806  O   ILE A 187     -25.384  -6.392  17.203  1.00  0.70           O  
ATOM   2807  CB  ILE A 187     -23.918  -8.009  15.107  1.00  0.70           C  
ATOM   2808  CG1 ILE A 187     -22.675  -8.529  14.368  1.00  0.70           C  
ATOM   2809  CG2 ILE A 187     -25.146  -8.149  14.220  1.00  0.70           C  
ATOM   2810  CD1 ILE A 187     -22.722  -9.949  13.997  1.00  0.70           C  
ATOM   2811  H   ILE A 187     -22.445  -6.696  17.216  1.00  0.70           H  
ATOM   2812  HA  ILE A 187     -23.569  -6.000  14.523  1.00  0.70           H  
ATOM   2813  HB  ILE A 187     -24.047  -8.592  16.014  1.00  0.70           H  
ATOM   2814 1HG1 ILE A 187     -22.529  -7.955  13.484  1.00  0.70           H  
ATOM   2815 2HG1 ILE A 187     -21.811  -8.397  15.015  1.00  0.70           H  
ATOM   2816 1HG2 ILE A 187     -25.290  -9.192  13.964  1.00  0.70           H  
ATOM   2817 2HG2 ILE A 187     -26.024  -7.781  14.746  1.00  0.70           H  
ATOM   2818 3HG2 ILE A 187     -25.004  -7.570  13.310  1.00  0.70           H  
ATOM   2819 1HD1 ILE A 187     -21.796 -10.220  13.489  1.00  0.70           H  
ATOM   2820 2HD1 ILE A 187     -22.850 -10.564  14.888  1.00  0.70           H  
ATOM   2821 3HD1 ILE A 187     -23.552 -10.091  13.317  1.00  0.70           H  
ATOM   2822  N   THR A 188     -25.430  -4.870  15.531  1.00  0.74           N  
ATOM   2823  CA  THR A 188     -26.532  -4.070  16.015  1.00  0.74           C  
ATOM   2824  C   THR A 188     -27.814  -4.799  15.593  1.00  0.74           C  
ATOM   2825  O   THR A 188     -27.709  -5.811  14.905  1.00  0.74           O  
ATOM   2826  CB  THR A 188     -26.364  -2.641  15.454  1.00  0.74           C  
ATOM   2827  OG1 THR A 188     -26.479  -2.649  14.039  1.00  0.74           O  
ATOM   2828  CG2 THR A 188     -24.983  -2.143  15.814  1.00  0.74           C  
ATOM   2829  H   THR A 188     -24.999  -4.582  14.654  1.00  0.74           H  
ATOM   2830  HA  THR A 188     -26.480  -4.029  17.097  1.00  0.74           H  
ATOM   2831  HB  THR A 188     -27.062  -1.957  15.875  1.00  0.74           H  
ATOM   2832  HG1 THR A 188     -25.730  -3.168  13.666  1.00  0.74           H  
ATOM   2833 1HG2 THR A 188     -24.845  -1.135  15.421  1.00  0.74           H  
ATOM   2834 2HG2 THR A 188     -24.888  -2.137  16.885  1.00  0.74           H  
ATOM   2835 3HG2 THR A 188     -24.231  -2.806  15.385  1.00  0.74           H  
ATOM   2836  N   PRO A 189     -29.021  -4.383  16.009  1.00  0.82           N  
ATOM   2837  CA  PRO A 189     -30.263  -5.055  15.684  1.00  0.82           C  
ATOM   2838  C   PRO A 189     -30.438  -5.287  14.192  1.00  0.82           C  
ATOM   2839  O   PRO A 189     -30.171  -4.391  13.377  1.00  0.82           O  
ATOM   2840  CB  PRO A 189     -31.314  -4.090  16.227  1.00  0.82           C  
ATOM   2841  CG  PRO A 189     -30.610  -3.382  17.369  1.00  0.82           C  
ATOM   2842  CD  PRO A 189     -29.197  -3.192  16.872  1.00  0.82           C  
ATOM   2843  HA  PRO A 189     -30.312  -5.992  16.232  1.00  0.82           H  
ATOM   2844 1HB  PRO A 189     -31.640  -3.404  15.429  1.00  0.82           H  
ATOM   2845 2HB  PRO A 189     -32.204  -4.650  16.554  1.00  0.82           H  
ATOM   2846 1HG  PRO A 189     -31.114  -2.431  17.598  1.00  0.82           H  
ATOM   2847 2HG  PRO A 189     -30.665  -3.999  18.282  1.00  0.82           H  
ATOM   2848 1HD  PRO A 189     -29.176  -2.276  16.276  1.00  0.82           H  
ATOM   2849 2HD  PRO A 189     -28.497  -3.170  17.708  1.00  0.82           H  
ATOM   2850  N   ILE A 190     -30.934  -6.473  13.859  1.00  0.94           N  
ATOM   2851  CA  ILE A 190     -31.192  -6.908  12.496  1.00  0.94           C  
ATOM   2852  C   ILE A 190     -32.677  -6.967  12.162  1.00  0.94           C  
ATOM   2853  O   ILE A 190     -33.485  -7.504  12.923  1.00  0.94           O  
ATOM   2854  CB  ILE A 190     -30.532  -8.271  12.243  1.00  0.94           C  
ATOM   2855  CG1 ILE A 190     -29.073  -8.115  12.407  1.00  0.94           C  
ATOM   2856  CG2 ILE A 190     -30.828  -8.792  10.864  1.00  0.94           C  
ATOM   2857  CD1 ILE A 190     -28.363  -9.368  12.391  1.00  0.94           C  
ATOM   2858  H   ILE A 190     -31.061  -7.158  14.600  1.00  0.94           H  
ATOM   2859  HA  ILE A 190     -30.731  -6.195  11.826  1.00  0.94           H  
ATOM   2860  HB  ILE A 190     -30.884  -8.988  12.985  1.00  0.94           H  
ATOM   2861 1HG1 ILE A 190     -28.722  -7.503  11.601  1.00  0.94           H  
ATOM   2862 2HG1 ILE A 190     -28.859  -7.613  13.349  1.00  0.94           H  
ATOM   2863 1HG2 ILE A 190     -30.336  -9.754  10.728  1.00  0.94           H  
ATOM   2864 2HG2 ILE A 190     -31.881  -8.918  10.729  1.00  0.94           H  
ATOM   2865 3HG2 ILE A 190     -30.458  -8.080  10.130  1.00  0.94           H  
ATOM   2866 1HD1 ILE A 190     -27.300  -9.192  12.494  1.00  0.94           H  
ATOM   2867 2HD1 ILE A 190     -28.706  -9.991  13.200  1.00  0.94           H  
ATOM   2868 3HD1 ILE A 190     -28.572  -9.821  11.460  1.00  0.94           H  
ATOM   2869  N   SER A 191     -33.020  -6.397  11.014  1.00  1.08           N  
ATOM   2870  CA  SER A 191     -34.381  -6.348  10.508  1.00  1.08           C  
ATOM   2871  C   SER A 191     -34.402  -6.809   9.051  1.00  1.08           C  
ATOM   2872  O   SER A 191     -33.443  -7.418   8.587  1.00  1.08           O  
ATOM   2873  CB  SER A 191     -34.957  -4.948  10.631  1.00  1.08           C  
ATOM   2874  OG  SER A 191     -36.334  -4.965  10.352  1.00  1.08           O  
ATOM   2875  H   SER A 191     -32.293  -5.963  10.461  1.00  1.08           H  
ATOM   2876  HA  SER A 191     -35.002  -7.026  11.094  1.00  1.08           H  
ATOM   2877 1HB  SER A 191     -34.785  -4.563  11.637  1.00  1.08           H  
ATOM   2878 2HB  SER A 191     -34.444  -4.283   9.932  1.00  1.08           H  
ATOM   2879  HG  SER A 191     -36.748  -5.395  11.111  1.00  1.08           H  
ATOM   2880  N   LYS A 192     -35.517  -6.549   8.369  1.00  1.25           N  
ATOM   2881  CA  LYS A 192     -35.784  -6.985   6.993  1.00  1.25           C  
ATOM   2882  C   LYS A 192     -35.692  -5.860   5.954  1.00  1.25           C  
ATOM   2883  O   LYS A 192     -36.265  -5.950   4.866  1.00  1.25           O  
ATOM   2884  CB  LYS A 192     -37.151  -7.654   6.925  1.00  1.25           C  
ATOM   2885  CG  LYS A 192     -37.248  -8.944   7.727  1.00  1.25           C  
ATOM   2886  CD  LYS A 192     -38.551  -9.673   7.452  1.00  1.25           C  
ATOM   2887  CE  LYS A 192     -39.750  -8.947   8.038  1.00  1.25           C  
ATOM   2888  NZ  LYS A 192     -40.989  -9.768   7.936  1.00  1.25           N  
ATOM   2889  H   LYS A 192     -36.220  -6.015   8.860  1.00  1.25           H  
ATOM   2890  HA  LYS A 192     -35.041  -7.727   6.726  1.00  1.25           H  
ATOM   2891 1HB  LYS A 192     -37.912  -6.968   7.297  1.00  1.25           H  
ATOM   2892 2HB  LYS A 192     -37.393  -7.887   5.886  1.00  1.25           H  
ATOM   2893 1HG  LYS A 192     -36.415  -9.607   7.458  1.00  1.25           H  
ATOM   2894 2HG  LYS A 192     -37.184  -8.720   8.787  1.00  1.25           H  
ATOM   2895 1HD  LYS A 192     -38.682  -9.788   6.372  1.00  1.25           H  
ATOM   2896 2HD  LYS A 192     -38.498 -10.668   7.895  1.00  1.25           H  
ATOM   2897 1HE  LYS A 192     -39.558  -8.725   9.086  1.00  1.25           H  
ATOM   2898 2HE  LYS A 192     -39.901  -8.012   7.500  1.00  1.25           H  
ATOM   2899 1HZ  LYS A 192     -41.768  -9.260   8.331  1.00  1.25           H  
ATOM   2900 2HZ  LYS A 192     -41.174  -9.970   6.961  1.00  1.25           H  
ATOM   2901 3HZ  LYS A 192     -40.858 -10.634   8.439  1.00  1.25           H  
ATOM   2902  N   ASP A 193     -34.998  -4.789   6.304  1.00  1.43           N  
ATOM   2903  CA  ASP A 193     -34.838  -3.621   5.436  1.00  1.43           C  
ATOM   2904  C   ASP A 193     -34.444  -3.972   3.988  1.00  1.43           C  
ATOM   2905  O   ASP A 193     -35.023  -3.455   3.033  1.00  1.43           O  
ATOM   2906  CB  ASP A 193     -33.819  -2.678   6.079  1.00  1.43           C  
ATOM   2907  CG  ASP A 193     -32.441  -3.318   6.368  1.00  1.43           C  
ATOM   2908  OD1 ASP A 193     -32.229  -4.490   6.073  1.00  1.43           O  
ATOM   2909  OD2 ASP A 193     -31.587  -2.616   6.852  1.00  1.43           O  
ATOM   2910  H   ASP A 193     -34.560  -4.788   7.214  1.00  1.43           H  
ATOM   2911  HA  ASP A 193     -35.795  -3.100   5.400  1.00  1.43           H  
ATOM   2912 1HB  ASP A 193     -33.670  -1.809   5.430  1.00  1.43           H  
ATOM   2913 2HB  ASP A 193     -34.220  -2.317   7.018  1.00  1.43           H  
ATOM   2914  N   HIS A 194     -33.523  -4.917   3.836  1.00  1.59           N  
ATOM   2915  CA  HIS A 194     -33.013  -5.360   2.539  1.00  1.59           C  
ATOM   2916  C   HIS A 194     -33.670  -6.655   2.047  1.00  1.59           C  
ATOM   2917  O   HIS A 194     -33.035  -7.500   1.391  1.00  1.59           O  
ATOM   2918  CB  HIS A 194     -31.498  -5.523   2.575  1.00  1.59           C  
ATOM   2919  CG  HIS A 194     -30.782  -4.258   2.790  1.00  1.59           C  
ATOM   2920  ND1 HIS A 194     -30.541  -3.772   4.028  1.00  1.59           N  
ATOM   2921  CD2 HIS A 194     -30.289  -3.354   1.923  1.00  1.59           C  
ATOM   2922  CE1 HIS A 194     -29.917  -2.613   3.943  1.00  1.59           C  
ATOM   2923  NE2 HIS A 194     -29.736  -2.325   2.662  1.00  1.59           N  
ATOM   2924  H   HIS A 194     -33.094  -5.254   4.698  1.00  1.59           H  
ATOM   2925  HA  HIS A 194     -33.234  -4.594   1.798  1.00  1.59           H  
ATOM   2926 1HB  HIS A 194     -31.235  -6.194   3.385  1.00  1.59           H  
ATOM   2927 2HB  HIS A 194     -31.147  -5.966   1.652  1.00  1.59           H  
ATOM   2928  HD1 HIS A 194     -30.868  -4.215   4.897  1.00  1.59           H  
ATOM   2929  HD2 HIS A 194     -30.269  -3.321   0.835  1.00  1.59           H  
ATOM   2930  HE1 HIS A 194     -29.647  -2.072   4.852  1.00  1.59           H  
ATOM   2931  N   VAL A 195     -34.971  -6.762   2.286  1.00  1.71           N  
ATOM   2932  CA  VAL A 195     -35.772  -7.883   1.818  1.00  1.71           C  
ATOM   2933  C   VAL A 195     -35.667  -8.206   0.321  1.00  1.71           C  
ATOM   2934  O   VAL A 195     -35.794  -9.367  -0.063  1.00  1.71           O  
ATOM   2935  CB  VAL A 195     -37.242  -7.624   2.175  1.00  1.71           C  
ATOM   2936  CG1 VAL A 195     -37.802  -6.411   1.421  1.00  1.71           C  
ATOM   2937  CG2 VAL A 195     -38.023  -8.827   1.819  1.00  1.71           C  
ATOM   2938  H   VAL A 195     -35.422  -6.061   2.879  1.00  1.71           H  
ATOM   2939  HA  VAL A 195     -35.450  -8.753   2.376  1.00  1.71           H  
ATOM   2940  HB  VAL A 195     -37.321  -7.431   3.238  1.00  1.71           H  
ATOM   2941 1HG1 VAL A 195     -38.840  -6.263   1.710  1.00  1.71           H  
ATOM   2942 2HG1 VAL A 195     -37.222  -5.521   1.684  1.00  1.71           H  
ATOM   2943 3HG1 VAL A 195     -37.759  -6.570   0.351  1.00  1.71           H  
ATOM   2944 1HG2 VAL A 195     -39.069  -8.677   2.081  1.00  1.71           H  
ATOM   2945 2HG2 VAL A 195     -37.943  -9.016   0.749  1.00  1.71           H  
ATOM   2946 3HG2 VAL A 195     -37.639  -9.669   2.356  1.00  1.71           H  
ATOM   2947  N   ASP A 196     -35.398  -7.216  -0.530  1.00  1.76           N  
ATOM   2948  CA  ASP A 196     -35.301  -7.484  -1.962  1.00  1.76           C  
ATOM   2949  C   ASP A 196     -33.894  -7.882  -2.410  1.00  1.76           C  
ATOM   2950  O   ASP A 196     -33.666  -8.122  -3.595  1.00  1.76           O  
ATOM   2951  CB  ASP A 196     -35.773  -6.285  -2.786  1.00  1.76           C  
ATOM   2952  CG  ASP A 196     -37.281  -6.026  -2.664  1.00  1.76           C  
ATOM   2953  OD1 ASP A 196     -38.002  -6.940  -2.325  1.00  1.76           O  
ATOM   2954  OD2 ASP A 196     -37.697  -4.935  -2.948  1.00  1.76           O  
ATOM   2955  H   ASP A 196     -35.286  -6.274  -0.179  1.00  1.76           H  
ATOM   2956  HA  ASP A 196     -35.966  -8.318  -2.190  1.00  1.76           H  
ATOM   2957 1HB  ASP A 196     -35.234  -5.390  -2.463  1.00  1.76           H  
ATOM   2958 2HB  ASP A 196     -35.529  -6.450  -3.836  1.00  1.76           H  
ATOM   2959  N   TYR A 197     -32.947  -7.928  -1.476  1.00  1.73           N  
ATOM   2960  CA  TYR A 197     -31.577  -8.279  -1.818  1.00  1.73           C  
ATOM   2961  C   TYR A 197     -31.082  -9.483  -1.029  1.00  1.73           C  
ATOM   2962  O   TYR A 197     -30.430 -10.374  -1.574  1.00  1.73           O  
ATOM   2963  CB  TYR A 197     -30.666  -7.130  -1.499  1.00  1.73           C  
ATOM   2964  CG  TYR A 197     -31.003  -5.843  -2.169  1.00  1.73           C  
ATOM   2965  CD1 TYR A 197     -31.796  -4.914  -1.502  1.00  1.73           C  
ATOM   2966  CD2 TYR A 197     -30.522  -5.573  -3.427  1.00  1.73           C  
ATOM   2967  CE1 TYR A 197     -32.103  -3.716  -2.103  1.00  1.73           C  
ATOM   2968  CE2 TYR A 197     -30.824  -4.378  -4.034  1.00  1.73           C  
ATOM   2969  CZ  TYR A 197     -31.608  -3.449  -3.382  1.00  1.73           C  
ATOM   2970  OH  TYR A 197     -31.898  -2.258  -4.004  1.00  1.73           O  
ATOM   2971  H   TYR A 197     -33.174  -7.729  -0.507  1.00  1.73           H  
ATOM   2972  HA  TYR A 197     -31.523  -8.521  -2.878  1.00  1.73           H  
ATOM   2973 1HB  TYR A 197     -30.677  -6.970  -0.428  1.00  1.73           H  
ATOM   2974 2HB  TYR A 197     -29.667  -7.409  -1.781  1.00  1.73           H  
ATOM   2975  HD1 TYR A 197     -32.171  -5.134  -0.505  1.00  1.73           H  
ATOM   2976  HD2 TYR A 197     -29.901  -6.305  -3.941  1.00  1.73           H  
ATOM   2977  HE1 TYR A 197     -32.724  -2.985  -1.579  1.00  1.73           H  
ATOM   2978  HE2 TYR A 197     -30.442  -4.164  -5.034  1.00  1.73           H  
ATOM   2979  HH  TYR A 197     -31.493  -2.251  -4.881  1.00  1.73           H  
ATOM   2980  N   LEU A 198     -31.377  -9.489   0.269  1.00  1.62           N  
ATOM   2981  CA  LEU A 198     -30.928 -10.543   1.164  1.00  1.62           C  
ATOM   2982  C   LEU A 198     -32.061 -11.545   1.379  1.00  1.62           C  
ATOM   2983  O   LEU A 198     -31.825 -12.728   1.634  1.00  1.62           O  
ATOM   2984  CB  LEU A 198     -30.472  -9.945   2.495  1.00  1.62           C  
ATOM   2985  CG  LEU A 198     -29.321  -8.912   2.397  1.00  1.62           C  
ATOM   2986  CD1 LEU A 198     -28.997  -8.390   3.798  1.00  1.62           C  
ATOM   2987  CD2 LEU A 198     -28.109  -9.553   1.735  1.00  1.62           C  
ATOM   2988  H   LEU A 198     -31.919  -8.726   0.655  1.00  1.62           H  
ATOM   2989  HA  LEU A 198     -30.088 -11.063   0.707  1.00  1.62           H  
ATOM   2990 1HB  LEU A 198     -31.328  -9.442   2.951  1.00  1.62           H  
ATOM   2991 2HB  LEU A 198     -30.149 -10.751   3.152  1.00  1.62           H  
ATOM   2992  HG  LEU A 198     -29.647  -8.065   1.793  1.00  1.62           H  
ATOM   2993 1HD1 LEU A 198     -28.200  -7.652   3.741  1.00  1.62           H  
ATOM   2994 2HD1 LEU A 198     -29.883  -7.933   4.235  1.00  1.62           H  
ATOM   2995 3HD1 LEU A 198     -28.672  -9.222   4.424  1.00  1.62           H  
ATOM   2996 1HD2 LEU A 198     -27.308  -8.835   1.657  1.00  1.62           H  
ATOM   2997 2HD2 LEU A 198     -27.775 -10.392   2.326  1.00  1.62           H  
ATOM   2998 3HD2 LEU A 198     -28.382  -9.898   0.734  1.00  1.62           H  
ATOM   2999  N   GLY A 199     -33.297 -11.062   1.251  1.00  1.45           N  
ATOM   3000  CA  GLY A 199     -34.482 -11.906   1.424  1.00  1.45           C  
ATOM   3001  C   GLY A 199     -35.275 -11.615   2.691  1.00  1.45           C  
ATOM   3002  O   GLY A 199     -34.898 -10.770   3.498  1.00  1.45           O  
ATOM   3003  H   GLY A 199     -33.410 -10.067   1.059  1.00  1.45           H  
ATOM   3004 1HA  GLY A 199     -35.136 -11.769   0.562  1.00  1.45           H  
ATOM   3005 2HA  GLY A 199     -34.181 -12.953   1.419  1.00  1.45           H  
ATOM   3006  N   ASP A 200     -36.380 -12.339   2.870  1.00  1.27           N  
ATOM   3007  CA  ASP A 200     -37.296 -12.105   3.990  1.00  1.27           C  
ATOM   3008  C   ASP A 200     -36.883 -12.770   5.289  1.00  1.27           C  
ATOM   3009  O   ASP A 200     -37.173 -12.266   6.371  1.00  1.27           O  
ATOM   3010  CB  ASP A 200     -38.679 -12.688   3.667  1.00  1.27           C  
ATOM   3011  CG  ASP A 200     -39.440 -12.028   2.543  1.00  1.27           C  
ATOM   3012  OD1 ASP A 200     -39.915 -10.937   2.732  1.00  1.27           O  
ATOM   3013  OD2 ASP A 200     -39.534 -12.621   1.494  1.00  1.27           O  
ATOM   3014  H   ASP A 200     -36.617 -13.037   2.181  1.00  1.27           H  
ATOM   3015  HA  ASP A 200     -37.365 -11.032   4.168  1.00  1.27           H  
ATOM   3016 1HB  ASP A 200     -38.569 -13.745   3.427  1.00  1.27           H  
ATOM   3017 2HB  ASP A 200     -39.295 -12.635   4.564  1.00  1.27           H  
ATOM   3018  N   ASP A 201     -36.265 -13.939   5.214  1.00  1.11           N  
ATOM   3019  CA  ASP A 201     -35.978 -14.615   6.460  1.00  1.11           C  
ATOM   3020  C   ASP A 201     -34.943 -13.861   7.279  1.00  1.11           C  
ATOM   3021  O   ASP A 201     -33.834 -13.584   6.813  1.00  1.11           O  
ATOM   3022  CB  ASP A 201     -35.522 -16.044   6.243  1.00  1.11           C  
ATOM   3023  CG  ASP A 201     -35.410 -16.722   7.552  1.00  1.11           C  
ATOM   3024  OD1 ASP A 201     -36.363 -17.304   8.000  1.00  1.11           O  
ATOM   3025  OD2 ASP A 201     -34.366 -16.619   8.140  1.00  1.11           O  
ATOM   3026  H   ASP A 201     -36.014 -14.336   4.320  1.00  1.11           H  
ATOM   3027  HA  ASP A 201     -36.898 -14.653   7.042  1.00  1.11           H  
ATOM   3028 1HB  ASP A 201     -36.241 -16.577   5.622  1.00  1.11           H  
ATOM   3029 2HB  ASP A 201     -34.558 -16.060   5.741  1.00  1.11           H  
ATOM   3030  N   ILE A 202     -35.293 -13.606   8.536  1.00  0.97           N  
ATOM   3031  CA  ILE A 202     -34.431 -12.847   9.423  1.00  0.97           C  
ATOM   3032  C   ILE A 202     -33.170 -13.627   9.827  1.00  0.97           C  
ATOM   3033  O   ILE A 202     -32.150 -13.010  10.143  1.00  0.97           O  
ATOM   3034  CB  ILE A 202     -35.218 -12.425  10.676  1.00  0.97           C  
ATOM   3035  CG1 ILE A 202     -34.521 -11.258  11.313  1.00  0.97           C  
ATOM   3036  CG2 ILE A 202     -35.370 -13.588  11.675  1.00  0.97           C  
ATOM   3037  CD1 ILE A 202     -34.559 -10.028  10.459  1.00  0.97           C  
ATOM   3038  H   ILE A 202     -36.207 -13.894   8.849  1.00  0.97           H  
ATOM   3039  HA  ILE A 202     -34.121 -11.949   8.907  1.00  0.97           H  
ATOM   3040  HB  ILE A 202     -36.209 -12.089  10.371  1.00  0.97           H  
ATOM   3041 1HG1 ILE A 202     -34.979 -11.040  12.272  1.00  0.97           H  
ATOM   3042 2HG1 ILE A 202     -33.483 -11.502  11.460  1.00  0.97           H  
ATOM   3043 1HG2 ILE A 202     -35.939 -13.259  12.531  1.00  0.97           H  
ATOM   3044 2HG2 ILE A 202     -35.892 -14.414  11.195  1.00  0.97           H  
ATOM   3045 3HG2 ILE A 202     -34.392 -13.925  12.012  1.00  0.97           H  
ATOM   3046 1HD1 ILE A 202     -34.048  -9.241  10.972  1.00  0.97           H  
ATOM   3047 2HD1 ILE A 202     -34.079 -10.216   9.504  1.00  0.97           H  
ATOM   3048 3HD1 ILE A 202     -35.591  -9.733  10.294  1.00  0.97           H  
ATOM   3049  N   ALA A 203     -33.246 -14.971   9.872  1.00  0.86           N  
ATOM   3050  CA  ALA A 203     -32.097 -15.793  10.234  1.00  0.86           C  
ATOM   3051  C   ALA A 203     -31.120 -15.728   9.084  1.00  0.86           C  
ATOM   3052  O   ALA A 203     -29.906 -15.665   9.272  1.00  0.86           O  
ATOM   3053  CB  ALA A 203     -32.513 -17.222  10.531  1.00  0.86           C  
ATOM   3054  H   ALA A 203     -34.085 -15.458   9.551  1.00  0.86           H  
ATOM   3055  HA  ALA A 203     -31.633 -15.369  11.122  1.00  0.86           H  
ATOM   3056 1HB  ALA A 203     -31.646 -17.808  10.798  1.00  0.86           H  
ATOM   3057 2HB  ALA A 203     -33.222 -17.225  11.357  1.00  0.86           H  
ATOM   3058 3HB  ALA A 203     -32.975 -17.665   9.664  1.00  0.86           H  
ATOM   3059  N   GLY A 204     -31.690 -15.707   7.879  1.00  0.78           N  
ATOM   3060  CA  GLY A 204     -30.945 -15.596   6.638  1.00  0.78           C  
ATOM   3061  C   GLY A 204     -30.112 -14.325   6.681  1.00  0.78           C  
ATOM   3062  O   GLY A 204     -28.888 -14.361   6.505  1.00  0.78           O  
ATOM   3063  H   GLY A 204     -32.713 -15.806   7.840  1.00  0.78           H  
ATOM   3064 1HA  GLY A 204     -30.305 -16.468   6.505  1.00  0.78           H  
ATOM   3065 2HA  GLY A 204     -31.641 -15.556   5.801  1.00  0.78           H  
ATOM   3066  N   ILE A 205     -30.780 -13.206   6.960  1.00  0.73           N  
ATOM   3067  CA  ILE A 205     -30.100 -11.924   7.037  1.00  0.73           C  
ATOM   3068  C   ILE A 205     -29.050 -11.972   8.136  1.00  0.73           C  
ATOM   3069  O   ILE A 205     -27.914 -11.544   7.937  1.00  0.73           O  
ATOM   3070  CB  ILE A 205     -31.084 -10.780   7.299  1.00  0.73           C  
ATOM   3071  CG1 ILE A 205     -31.994 -10.616   6.086  1.00  0.73           C  
ATOM   3072  CG2 ILE A 205     -30.312  -9.502   7.545  1.00  0.73           C  
ATOM   3073  CD1 ILE A 205     -33.162  -9.730   6.324  1.00  0.73           C  
ATOM   3074  H   ILE A 205     -31.795 -13.261   7.086  1.00  0.73           H  
ATOM   3075  HA  ILE A 205     -29.598 -11.738   6.083  1.00  0.73           H  
ATOM   3076  HB  ILE A 205     -31.704 -11.020   8.168  1.00  0.73           H  
ATOM   3077 1HG1 ILE A 205     -31.413 -10.205   5.272  1.00  0.73           H  
ATOM   3078 2HG1 ILE A 205     -32.369 -11.599   5.787  1.00  0.73           H  
ATOM   3079 1HG2 ILE A 205     -31.015  -8.685   7.732  1.00  0.73           H  
ATOM   3080 2HG2 ILE A 205     -29.664  -9.634   8.401  1.00  0.73           H  
ATOM   3081 3HG2 ILE A 205     -29.712  -9.273   6.674  1.00  0.73           H  
ATOM   3082 1HD1 ILE A 205     -33.758  -9.660   5.417  1.00  0.73           H  
ATOM   3083 2HD1 ILE A 205     -33.773 -10.137   7.124  1.00  0.73           H  
ATOM   3084 3HD1 ILE A 205     -32.807  -8.742   6.595  1.00  0.73           H  
ATOM   3085  N   ALA A 206     -29.404 -12.520   9.296  1.00  0.71           N  
ATOM   3086  CA  ALA A 206     -28.431 -12.629  10.365  1.00  0.71           C  
ATOM   3087  C   ALA A 206     -27.225 -13.431   9.931  1.00  0.71           C  
ATOM   3088  O   ALA A 206     -26.103 -13.101  10.305  1.00  0.71           O  
ATOM   3089  CB  ALA A 206     -29.061 -13.245  11.575  1.00  0.71           C  
ATOM   3090  H   ALA A 206     -30.356 -12.851   9.453  1.00  0.71           H  
ATOM   3091  HA  ALA A 206     -28.083 -11.638  10.597  1.00  0.71           H  
ATOM   3092 1HB  ALA A 206     -28.345 -13.297  12.392  1.00  0.71           H  
ATOM   3093 2HB  ALA A 206     -29.906 -12.641  11.849  1.00  0.71           H  
ATOM   3094 3HB  ALA A 206     -29.404 -14.244  11.337  1.00  0.71           H  
ATOM   3095  N   GLY A 207     -27.436 -14.466   9.118  1.00  0.69           N  
ATOM   3096  CA  GLY A 207     -26.336 -15.272   8.632  1.00  0.69           C  
ATOM   3097  C   GLY A 207     -25.368 -14.407   7.851  1.00  0.69           C  
ATOM   3098  O   GLY A 207     -24.154 -14.605   7.932  1.00  0.69           O  
ATOM   3099  H   GLY A 207     -28.386 -14.720   8.857  1.00  0.69           H  
ATOM   3100 1HA  GLY A 207     -25.826 -15.747   9.466  1.00  0.69           H  
ATOM   3101 2HA  GLY A 207     -26.731 -16.060   7.992  1.00  0.69           H  
ATOM   3102  N   GLU A 208     -25.900 -13.442   7.093  1.00  0.69           N  
ATOM   3103  CA  GLU A 208     -25.074 -12.524   6.308  1.00  0.69           C  
ATOM   3104  C   GLU A 208     -24.336 -11.501   7.177  1.00  0.69           C  
ATOM   3105  O   GLU A 208     -23.203 -11.125   6.854  1.00  0.69           O  
ATOM   3106  CB  GLU A 208     -25.920 -11.807   5.251  1.00  0.69           C  
ATOM   3107  CG  GLU A 208     -26.416 -12.712   4.133  1.00  0.69           C  
ATOM   3108  CD  GLU A 208     -25.298 -13.247   3.257  1.00  0.69           C  
ATOM   3109  OE1 GLU A 208     -24.510 -12.453   2.792  1.00  0.69           O  
ATOM   3110  OE2 GLU A 208     -25.229 -14.438   3.058  1.00  0.69           O  
ATOM   3111  H   GLU A 208     -26.921 -13.373   7.053  1.00  0.69           H  
ATOM   3112  HA  GLU A 208     -24.331 -13.117   5.783  1.00  0.69           H  
ATOM   3113 1HB  GLU A 208     -26.788 -11.347   5.716  1.00  0.69           H  
ATOM   3114 2HB  GLU A 208     -25.333 -11.004   4.799  1.00  0.69           H  
ATOM   3115 1HG  GLU A 208     -26.932 -13.558   4.593  1.00  0.69           H  
ATOM   3116 2HG  GLU A 208     -27.136 -12.181   3.529  1.00  0.69           H  
ATOM   3117  N   LYS A 209     -24.965 -11.063   8.285  1.00  0.68           N  
ATOM   3118  CA  LYS A 209     -24.366 -10.040   9.162  1.00  0.68           C  
ATOM   3119  C   LYS A 209     -23.328 -10.680  10.081  1.00  0.68           C  
ATOM   3120  O   LYS A 209     -22.289 -10.093  10.397  1.00  0.68           O  
ATOM   3121  CB  LYS A 209     -25.431  -9.363  10.030  1.00  0.68           C  
ATOM   3122  CG  LYS A 209     -26.542  -8.634   9.252  1.00  0.68           C  
ATOM   3123  CD  LYS A 209     -26.029  -7.602   8.289  1.00  0.68           C  
ATOM   3124  CE  LYS A 209     -27.193  -6.898   7.609  1.00  0.68           C  
ATOM   3125  NZ  LYS A 209     -26.744  -6.008   6.519  1.00  0.68           N  
ATOM   3126  H   LYS A 209     -25.910 -11.411   8.469  1.00  0.68           H  
ATOM   3127  HA  LYS A 209     -23.869  -9.292   8.546  1.00  0.68           H  
ATOM   3128 1HB  LYS A 209     -25.908 -10.120  10.651  1.00  0.68           H  
ATOM   3129 2HB  LYS A 209     -24.958  -8.645  10.698  1.00  0.68           H  
ATOM   3130 1HG  LYS A 209     -27.118  -9.362   8.699  1.00  0.68           H  
ATOM   3131 2HG  LYS A 209     -27.202  -8.141   9.945  1.00  0.68           H  
ATOM   3132 1HD  LYS A 209     -25.431  -6.862   8.811  1.00  0.68           H  
ATOM   3133 2HD  LYS A 209     -25.408  -8.078   7.528  1.00  0.68           H  
ATOM   3134 1HE  LYS A 209     -27.870  -7.642   7.199  1.00  0.68           H  
ATOM   3135 2HE  LYS A 209     -27.726  -6.306   8.351  1.00  0.68           H  
ATOM   3136 1HZ  LYS A 209     -27.546  -5.562   6.091  1.00  0.68           H  
ATOM   3137 2HZ  LYS A 209     -26.115  -5.298   6.872  1.00  0.68           H  
ATOM   3138 3HZ  LYS A 209     -26.251  -6.578   5.812  1.00  0.68           H  
ATOM   3139  N   ALA A 210     -23.579 -11.939  10.431  1.00  0.69           N  
ATOM   3140  CA  ALA A 210     -22.739 -12.758  11.295  1.00  0.69           C  
ATOM   3141  C   ALA A 210     -21.355 -12.889  10.710  1.00  0.69           C  
ATOM   3142  O   ALA A 210     -20.366 -13.059  11.420  1.00  0.69           O  
ATOM   3143  CB  ALA A 210     -23.334 -14.134  11.441  1.00  0.69           C  
ATOM   3144  H   ALA A 210     -24.454 -12.354  10.125  1.00  0.69           H  
ATOM   3145  HA  ALA A 210     -22.673 -12.278  12.266  1.00  0.69           H  
ATOM   3146 1HB  ALA A 210     -22.722 -14.708  12.084  1.00  0.69           H  
ATOM   3147 2HB  ALA A 210     -24.312 -14.090  11.843  1.00  0.69           H  
ATOM   3148 3HB  ALA A 210     -23.382 -14.605  10.460  1.00  0.69           H  
ATOM   3149  N   GLY A 211     -21.303 -12.785   9.390  1.00  0.71           N  
ATOM   3150  CA  GLY A 211     -20.122 -12.914   8.571  1.00  0.71           C  
ATOM   3151  C   GLY A 211     -18.989 -11.973   8.938  1.00  0.71           C  
ATOM   3152  O   GLY A 211     -17.864 -12.197   8.501  1.00  0.71           O  
ATOM   3153  H   GLY A 211     -22.179 -12.619   8.911  1.00  0.71           H  
ATOM   3154 1HA  GLY A 211     -19.771 -13.945   8.603  1.00  0.71           H  
ATOM   3155 2HA  GLY A 211     -20.406 -12.705   7.546  1.00  0.71           H  
ATOM   3156  N   ILE A 212     -19.247 -10.943   9.756  1.00  0.77           N  
ATOM   3157  CA  ILE A 212     -18.152 -10.056  10.121  1.00  0.77           C  
ATOM   3158  C   ILE A 212     -17.380 -10.559  11.344  1.00  0.77           C  
ATOM   3159  O   ILE A 212     -16.403  -9.935  11.768  1.00  0.77           O  
ATOM   3160  CB  ILE A 212     -18.609  -8.639  10.447  1.00  0.77           C  
ATOM   3161  CG1 ILE A 212     -19.455  -8.599  11.766  1.00  0.77           C  
ATOM   3162  CG2 ILE A 212     -19.449  -8.148   9.251  1.00  0.77           C  
ATOM   3163  CD1 ILE A 212     -19.592  -7.185  12.383  1.00  0.77           C  
ATOM   3164  H   ILE A 212     -20.198 -10.772  10.093  1.00  0.77           H  
ATOM   3165  HA  ILE A 212     -17.460 -10.004   9.289  1.00  0.77           H  
ATOM   3166  HB  ILE A 212     -17.745  -8.006  10.593  1.00  0.77           H  
ATOM   3167 1HG1 ILE A 212     -20.451  -8.961  11.546  1.00  0.77           H  
ATOM   3168 2HG1 ILE A 212     -19.011  -9.254  12.499  1.00  0.77           H  
ATOM   3169 1HG2 ILE A 212     -19.793  -7.143   9.418  1.00  0.77           H  
ATOM   3170 2HG2 ILE A 212     -18.833  -8.174   8.347  1.00  0.77           H  
ATOM   3171 3HG2 ILE A 212     -20.314  -8.803   9.122  1.00  0.77           H  
ATOM   3172 1HD1 ILE A 212     -20.200  -7.231  13.285  1.00  0.77           H  
ATOM   3173 2HD1 ILE A 212     -18.604  -6.805  12.642  1.00  0.77           H  
ATOM   3174 3HD1 ILE A 212     -20.036  -6.520  11.694  1.00  0.77           H  
ATOM   3175  N   ILE A 213     -17.810 -11.672  11.931  1.00  0.86           N  
ATOM   3176  CA  ILE A 213     -17.103 -12.184  13.088  1.00  0.86           C  
ATOM   3177  C   ILE A 213     -16.046 -13.189  12.607  1.00  0.86           C  
ATOM   3178  O   ILE A 213     -16.378 -14.204  11.992  1.00  0.86           O  
ATOM   3179  CB  ILE A 213     -18.070 -12.870  14.062  1.00  0.86           C  
ATOM   3180  CG1 ILE A 213     -19.173 -11.915  14.530  1.00  0.86           C  
ATOM   3181  CG2 ILE A 213     -17.272 -13.274  15.283  1.00  0.86           C  
ATOM   3182  CD1 ILE A 213     -20.283 -12.634  15.293  1.00  0.86           C  
ATOM   3183  H   ILE A 213     -18.633 -12.162  11.577  1.00  0.86           H  
ATOM   3184  HA  ILE A 213     -16.603 -11.363  13.599  1.00  0.86           H  
ATOM   3185  HB  ILE A 213     -18.533 -13.739  13.594  1.00  0.86           H  
ATOM   3186 1HG1 ILE A 213     -18.741 -11.155  15.176  1.00  0.86           H  
ATOM   3187 2HG1 ILE A 213     -19.617 -11.426  13.661  1.00  0.86           H  
ATOM   3188 1HG2 ILE A 213     -17.922 -13.740  15.992  1.00  0.86           H  
ATOM   3189 2HG2 ILE A 213     -16.486 -13.955  14.996  1.00  0.86           H  
ATOM   3190 3HG2 ILE A 213     -16.829 -12.385  15.732  1.00  0.86           H  
ATOM   3191 1HD1 ILE A 213     -21.038 -11.923  15.608  1.00  0.86           H  
ATOM   3192 2HD1 ILE A 213     -20.742 -13.391  14.647  1.00  0.86           H  
ATOM   3193 3HD1 ILE A 213     -19.862 -13.115  16.165  1.00  0.86           H  
ATOM   3194  N   HIS A 214     -14.776 -12.893  12.886  1.00  1.03           N  
ATOM   3195  CA  HIS A 214     -13.643 -13.691  12.404  1.00  1.03           C  
ATOM   3196  C   HIS A 214     -12.678 -14.013  13.531  1.00  1.03           C  
ATOM   3197  O   HIS A 214     -12.678 -13.344  14.556  1.00  1.03           O  
ATOM   3198  CB  HIS A 214     -12.883 -12.923  11.308  1.00  1.03           C  
ATOM   3199  CG  HIS A 214     -13.712 -12.630  10.136  1.00  1.03           C  
ATOM   3200  ND1 HIS A 214     -14.054 -13.588   9.207  1.00  1.03           N  
ATOM   3201  CD2 HIS A 214     -14.297 -11.485   9.733  1.00  1.03           C  
ATOM   3202  CE1 HIS A 214     -14.821 -13.035   8.290  1.00  1.03           C  
ATOM   3203  NE2 HIS A 214     -14.978 -11.767   8.594  1.00  1.03           N  
ATOM   3204  H   HIS A 214     -14.586 -12.053  13.415  1.00  1.03           H  
ATOM   3205  HA  HIS A 214     -14.003 -14.632  11.987  1.00  1.03           H  
ATOM   3206 1HB  HIS A 214     -12.514 -11.977  11.713  1.00  1.03           H  
ATOM   3207 2HB  HIS A 214     -12.017 -13.501  10.985  1.00  1.03           H  
ATOM   3208  HD2 HIS A 214     -14.246 -10.516  10.231  1.00  1.03           H  
ATOM   3209  HE1 HIS A 214     -15.258 -13.536   7.430  1.00  1.03           H  
ATOM   3210  HE2 HIS A 214     -15.532 -11.096   8.064  1.00  1.03           H  
ATOM   3211  N   GLN A 215     -11.806 -15.006  13.346  1.00  1.28           N  
ATOM   3212  CA  GLN A 215     -10.837 -15.333  14.405  1.00  1.28           C  
ATOM   3213  C   GLN A 215      -9.602 -14.428  14.370  1.00  1.28           C  
ATOM   3214  O   GLN A 215      -8.476 -14.904  14.221  1.00  1.28           O  
ATOM   3215  CB  GLN A 215     -10.354 -16.778  14.246  1.00  1.28           C  
ATOM   3216  CG  GLN A 215      -9.435 -17.273  15.381  1.00  1.28           C  
ATOM   3217  CD  GLN A 215      -8.942 -18.721  15.165  1.00  1.28           C  
ATOM   3218  OE1 GLN A 215      -8.516 -19.058  14.052  1.00  1.28           O  
ATOM   3219  NE2 GLN A 215      -8.986 -19.574  16.200  1.00  1.28           N  
ATOM   3220  H   GLN A 215     -11.815 -15.538  12.489  1.00  1.28           H  
ATOM   3221  HA  GLN A 215     -11.327 -15.218  15.375  1.00  1.28           H  
ATOM   3222 1HB  GLN A 215     -11.212 -17.448  14.195  1.00  1.28           H  
ATOM   3223 2HB  GLN A 215      -9.807 -16.873  13.309  1.00  1.28           H  
ATOM   3224 1HG  GLN A 215      -8.565 -16.623  15.435  1.00  1.28           H  
ATOM   3225 2HG  GLN A 215      -9.985 -17.231  16.320  1.00  1.28           H  
ATOM   3226 1HE2 GLN A 215      -8.672 -20.513  16.086  1.00  1.28           H  
ATOM   3227 2HE2 GLN A 215      -9.354 -19.299  17.128  1.00  1.28           H  
ATOM   3228  N   ALA A 216      -9.834 -13.132  14.543  1.00  1.64           N  
ATOM   3229  CA  ALA A 216      -8.815 -12.076  14.522  1.00  1.64           C  
ATOM   3230  C   ALA A 216      -7.753 -12.335  13.429  1.00  1.64           C  
ATOM   3231  O   ALA A 216      -8.088 -12.697  12.297  1.00  1.64           O  
ATOM   3232  CB  ALA A 216      -8.183 -11.957  15.894  1.00  1.64           C  
ATOM   3233  H   ALA A 216     -10.809 -12.874  14.705  1.00  1.64           H  
ATOM   3234  HA  ALA A 216      -9.319 -11.134  14.291  1.00  1.64           H  
ATOM   3235 1HB  ALA A 216      -7.511 -11.143  15.887  1.00  1.64           H  
ATOM   3236 2HB  ALA A 216      -8.936 -11.753  16.630  1.00  1.64           H  
ATOM   3237 3HB  ALA A 216      -7.663 -12.879  16.159  1.00  1.64           H  
ATOM   3238  N   ALA A 217      -6.467 -12.208  13.795  1.00  2.06           N  
ATOM   3239  CA  ALA A 217      -5.334 -12.577  12.942  1.00  2.06           C  
ATOM   3240  C   ALA A 217      -4.209 -13.082  13.841  1.00  2.06           C  
ATOM   3241  O   ALA A 217      -4.193 -12.804  15.035  1.00  2.06           O  
ATOM   3242  CB  ALA A 217      -4.853 -11.401  12.103  1.00  2.06           C  
ATOM   3243  H   ALA A 217      -6.243 -11.820  14.702  1.00  2.06           H  
ATOM   3244  HA  ALA A 217      -5.645 -13.391  12.285  1.00  2.06           H  
ATOM   3245 1HB  ALA A 217      -4.014 -11.712  11.484  1.00  2.06           H  
ATOM   3246 2HB  ALA A 217      -5.667 -11.056  11.467  1.00  2.06           H  
ATOM   3247 3HB  ALA A 217      -4.538 -10.590  12.762  1.00  2.06           H  
ATOM   3248  N   GLU A 218      -3.234 -13.799  13.291  1.00  2.43           N  
ATOM   3249  CA  GLU A 218      -2.148 -14.280  14.152  1.00  2.43           C  
ATOM   3250  C   GLU A 218      -1.514 -13.151  14.983  1.00  2.43           C  
ATOM   3251  O   GLU A 218      -1.380 -13.261  16.202  1.00  2.43           O  
ATOM   3252  CB  GLU A 218      -1.071 -14.965  13.302  1.00  2.43           C  
ATOM   3253  CG  GLU A 218       0.091 -15.556  14.100  1.00  2.43           C  
ATOM   3254  CD  GLU A 218       1.119 -16.258  13.235  1.00  2.43           C  
ATOM   3255  OE1 GLU A 218       0.955 -16.276  12.038  1.00  2.43           O  
ATOM   3256  OE2 GLU A 218       2.066 -16.776  13.781  1.00  2.43           O  
ATOM   3257  H   GLU A 218      -3.249 -14.027  12.306  1.00  2.43           H  
ATOM   3258  HA  GLU A 218      -2.563 -15.014  14.844  1.00  2.43           H  
ATOM   3259 1HB  GLU A 218      -1.523 -15.774  12.726  1.00  2.43           H  
ATOM   3260 2HB  GLU A 218      -0.657 -14.251  12.592  1.00  2.43           H  
ATOM   3261 1HG  GLU A 218       0.583 -14.751  14.646  1.00  2.43           H  
ATOM   3262 2HG  GLU A 218      -0.305 -16.261  14.829  1.00  2.43           H  
ATOM   3263  N   GLY A 219      -1.183 -12.029  14.348  1.00  2.59           N  
ATOM   3264  CA  GLY A 219      -0.560 -10.910  15.063  1.00  2.59           C  
ATOM   3265  C   GLY A 219      -1.569  -9.996  15.774  1.00  2.59           C  
ATOM   3266  O   GLY A 219      -1.592  -8.790  15.518  1.00  2.59           O  
ATOM   3267  H   GLY A 219      -1.341 -11.964  13.356  1.00  2.59           H  
ATOM   3268 1HA  GLY A 219       0.144 -11.306  15.794  1.00  2.59           H  
ATOM   3269 2HA  GLY A 219       0.023 -10.322  14.357  1.00  2.59           H  
ATOM   3270  N   SER A 220      -2.412 -10.561  16.639  1.00  2.45           N  
ATOM   3271  CA  SER A 220      -3.454  -9.757  17.289  1.00  2.45           C  
ATOM   3272  C   SER A 220      -4.070 -10.431  18.536  1.00  2.45           C  
ATOM   3273  O   SER A 220      -3.892 -11.630  18.733  1.00  2.45           O  
ATOM   3274  CB  SER A 220      -4.592  -9.547  16.317  1.00  2.45           C  
ATOM   3275  OG  SER A 220      -5.276 -10.755  16.140  1.00  2.45           O  
ATOM   3276  H   SER A 220      -2.311 -11.565  16.802  1.00  2.45           H  
ATOM   3277  HA  SER A 220      -3.006  -8.803  17.544  1.00  2.45           H  
ATOM   3278 1HB  SER A 220      -5.278  -8.791  16.682  1.00  2.45           H  
ATOM   3279 2HB  SER A 220      -4.206  -9.208  15.360  1.00  2.45           H  
ATOM   3280  HG  SER A 220      -4.629 -11.414  15.854  1.00  2.45           H  
ATOM   3281  N   PRO A 221      -4.737  -9.667  19.433  1.00  2.08           N  
ATOM   3282  CA  PRO A 221      -5.644 -10.139  20.478  1.00  2.08           C  
ATOM   3283  C   PRO A 221      -6.834 -10.891  19.886  1.00  2.08           C  
ATOM   3284  O   PRO A 221      -7.306 -10.542  18.804  1.00  2.08           O  
ATOM   3285  CB  PRO A 221      -6.096  -8.844  21.156  1.00  2.08           C  
ATOM   3286  CG  PRO A 221      -5.001  -7.845  20.864  1.00  2.08           C  
ATOM   3287  CD  PRO A 221      -4.492  -8.205  19.487  1.00  2.08           C  
ATOM   3288  HA  PRO A 221      -5.089 -10.784  21.177  1.00  2.08           H  
ATOM   3289 1HB  PRO A 221      -7.077  -8.540  20.748  1.00  2.08           H  
ATOM   3290 2HB  PRO A 221      -6.244  -9.016  22.231  1.00  2.08           H  
ATOM   3291 1HG  PRO A 221      -5.403  -6.821  20.914  1.00  2.08           H  
ATOM   3292 2HG  PRO A 221      -4.219  -7.915  21.633  1.00  2.08           H  
ATOM   3293 1HD  PRO A 221      -5.059  -7.672  18.713  1.00  2.08           H  
ATOM   3294 2HD  PRO A 221      -3.420  -7.975  19.466  1.00  2.08           H  
ATOM   3295  N   ASP A 222      -7.367 -11.870  20.617  1.00  1.64           N  
ATOM   3296  CA  ASP A 222      -8.539 -12.619  20.148  1.00  1.64           C  
ATOM   3297  C   ASP A 222      -9.747 -11.720  19.913  1.00  1.64           C  
ATOM   3298  O   ASP A 222     -10.003 -10.795  20.686  1.00  1.64           O  
ATOM   3299  CB  ASP A 222      -8.951 -13.688  21.164  1.00  1.64           C  
ATOM   3300  CG  ASP A 222      -8.001 -14.890  21.250  1.00  1.64           C  
ATOM   3301  OD1 ASP A 222      -7.140 -15.023  20.415  1.00  1.64           O  
ATOM   3302  OD2 ASP A 222      -8.149 -15.660  22.168  1.00  1.64           O  
ATOM   3303  H   ASP A 222      -6.948 -12.114  21.502  1.00  1.64           H  
ATOM   3304  HA  ASP A 222      -8.284 -13.101  19.203  1.00  1.64           H  
ATOM   3305 1HB  ASP A 222      -9.019 -13.235  22.152  1.00  1.64           H  
ATOM   3306 2HB  ASP A 222      -9.951 -14.053  20.909  1.00  1.64           H  
ATOM   3307  N   THR A 223     -10.505 -12.027  18.864  1.00  1.26           N  
ATOM   3308  CA  THR A 223     -11.720 -11.291  18.541  1.00  1.26           C  
ATOM   3309  C   THR A 223     -12.833 -11.451  19.562  1.00  1.26           C  
ATOM   3310  O   THR A 223     -13.082 -12.556  20.066  1.00  1.26           O  
ATOM   3311  CB  THR A 223     -12.261 -11.616  17.125  1.00  1.26           C  
ATOM   3312  OG1 THR A 223     -11.299 -11.214  16.143  1.00  1.26           O  
ATOM   3313  CG2 THR A 223     -13.622 -10.909  16.820  1.00  1.26           C  
ATOM   3314  H   THR A 223     -10.228 -12.796  18.272  1.00  1.26           H  
ATOM   3315  HA  THR A 223     -11.445 -10.256  18.528  1.00  1.26           H  
ATOM   3316  HB  THR A 223     -12.406 -12.693  17.051  1.00  1.26           H  
ATOM   3317  HG1 THR A 223     -11.503 -10.295  15.816  1.00  1.26           H  
ATOM   3318 1HG2 THR A 223     -13.943 -11.181  15.814  1.00  1.26           H  
ATOM   3319 2HG2 THR A 223     -14.383 -11.222  17.527  1.00  1.26           H  
ATOM   3320 3HG2 THR A 223     -13.498  -9.825  16.876  1.00  1.26           H  
ATOM   3321  N   VAL A 224     -13.462 -10.326  19.860  1.00  0.99           N  
ATOM   3322  CA  VAL A 224     -14.622 -10.242  20.718  1.00  0.99           C  
ATOM   3323  C   VAL A 224     -15.802  -9.746  19.908  1.00  0.99           C  
ATOM   3324  O   VAL A 224     -15.701  -8.712  19.245  1.00  0.99           O  
ATOM   3325  CB  VAL A 224     -14.400  -9.227  21.849  1.00  0.99           C  
ATOM   3326  CG1 VAL A 224     -15.671  -9.151  22.724  1.00  0.99           C  
ATOM   3327  CG2 VAL A 224     -13.179  -9.615  22.659  1.00  0.99           C  
ATOM   3328  H   VAL A 224     -13.107  -9.476  19.429  1.00  0.99           H  
ATOM   3329  HA  VAL A 224     -14.848 -11.227  21.128  1.00  0.99           H  
ATOM   3330  HB  VAL A 224     -14.237  -8.239  21.416  1.00  0.99           H  
ATOM   3331 1HG1 VAL A 224     -15.530  -8.427  23.519  1.00  0.99           H  
ATOM   3332 2HG1 VAL A 224     -16.521  -8.848  22.118  1.00  0.99           H  
ATOM   3333 3HG1 VAL A 224     -15.871 -10.131  23.159  1.00  0.99           H  
ATOM   3334 1HG2 VAL A 224     -13.021  -8.883  23.448  1.00  0.99           H  
ATOM   3335 2HG2 VAL A 224     -13.322 -10.589  23.097  1.00  0.99           H  
ATOM   3336 3HG2 VAL A 224     -12.301  -9.639  22.007  1.00  0.99           H  
ATOM   3337  N   ALA A 225     -16.890 -10.483  19.936  1.00  0.83           N  
ATOM   3338  CA  ALA A 225     -18.094 -10.048  19.279  1.00  0.83           C  
ATOM   3339  C   ALA A 225     -18.942  -9.326  20.313  1.00  0.83           C  
ATOM   3340  O   ALA A 225     -18.980  -9.745  21.468  1.00  0.83           O  
ATOM   3341  CB  ALA A 225     -18.856 -11.216  18.680  1.00  0.83           C  
ATOM   3342  H   ALA A 225     -16.894 -11.339  20.469  1.00  0.83           H  
ATOM   3343  HA  ALA A 225     -17.823  -9.362  18.491  1.00  0.83           H  
ATOM   3344 1HB  ALA A 225     -19.762 -10.849  18.194  1.00  0.83           H  
ATOM   3345 2HB  ALA A 225     -18.230 -11.723  17.947  1.00  0.83           H  
ATOM   3346 3HB  ALA A 225     -19.120 -11.904  19.465  1.00  0.83           H  
ATOM   3347  N   VAL A 226     -19.616  -8.274  19.904  1.00  0.75           N  
ATOM   3348  CA  VAL A 226     -20.559  -7.557  20.741  1.00  0.75           C  
ATOM   3349  C   VAL A 226     -21.891  -7.620  20.048  1.00  0.75           C  
ATOM   3350  O   VAL A 226     -22.007  -7.149  18.917  1.00  0.75           O  
ATOM   3351  CB  VAL A 226     -20.138  -6.094  20.910  1.00  0.75           C  
ATOM   3352  CG1 VAL A 226     -21.148  -5.353  21.740  1.00  0.75           C  
ATOM   3353  CG2 VAL A 226     -18.746  -6.025  21.533  1.00  0.75           C  
ATOM   3354  H   VAL A 226     -19.471  -7.961  18.954  1.00  0.75           H  
ATOM   3355  HA  VAL A 226     -20.631  -8.040  21.712  1.00  0.75           H  
ATOM   3356  HB  VAL A 226     -20.124  -5.624  19.943  1.00  0.75           H  
ATOM   3357 1HG1 VAL A 226     -20.845  -4.313  21.810  1.00  0.75           H  
ATOM   3358 2HG1 VAL A 226     -22.125  -5.412  21.258  1.00  0.75           H  
ATOM   3359 3HG1 VAL A 226     -21.204  -5.798  22.735  1.00  0.75           H  
ATOM   3360 1HG2 VAL A 226     -18.466  -5.003  21.634  1.00  0.75           H  
ATOM   3361 2HG2 VAL A 226     -18.755  -6.492  22.510  1.00  0.75           H  
ATOM   3362 3HG2 VAL A 226     -18.026  -6.540  20.892  1.00  0.75           H  
ATOM   3363  N   ILE A 227     -22.876  -8.221  20.686  1.00  0.72           N  
ATOM   3364  CA  ILE A 227     -24.135  -8.396  19.993  1.00  0.72           C  
ATOM   3365  C   ILE A 227     -25.308  -7.761  20.744  1.00  0.72           C  
ATOM   3366  O   ILE A 227     -25.475  -7.936  21.958  1.00  0.72           O  
ATOM   3367  CB  ILE A 227     -24.385  -9.889  19.711  1.00  0.72           C  
ATOM   3368  CG1 ILE A 227     -23.206 -10.513  18.880  1.00  0.72           C  
ATOM   3369  CG2 ILE A 227     -25.601  -9.995  18.839  1.00  0.72           C  
ATOM   3370  CD1 ILE A 227     -23.275 -12.026  18.777  1.00  0.72           C  
ATOM   3371  H   ILE A 227     -22.725  -8.596  21.625  1.00  0.72           H  
ATOM   3372  HA  ILE A 227     -24.076  -7.898  19.026  1.00  0.72           H  
ATOM   3373  HB  ILE A 227     -24.508 -10.449  20.637  1.00  0.72           H  
ATOM   3374 1HG1 ILE A 227     -23.226 -10.095  17.873  1.00  0.72           H  
ATOM   3375 2HG1 ILE A 227     -22.256 -10.265  19.343  1.00  0.72           H  
ATOM   3376 1HG2 ILE A 227     -25.775 -11.036  18.596  1.00  0.72           H  
ATOM   3377 2HG2 ILE A 227     -26.456  -9.599  19.350  1.00  0.72           H  
ATOM   3378 3HG2 ILE A 227     -25.433  -9.428  17.923  1.00  0.72           H  
ATOM   3379 1HD1 ILE A 227     -22.433 -12.399  18.186  1.00  0.72           H  
ATOM   3380 2HD1 ILE A 227     -23.231 -12.446  19.774  1.00  0.72           H  
ATOM   3381 3HD1 ILE A 227     -24.203 -12.319  18.311  1.00  0.72           H  
ATOM   3382  N   ALA A 228     -26.098  -6.994  20.000  1.00  0.74           N  
ATOM   3383  CA  ALA A 228     -27.283  -6.324  20.514  1.00  0.74           C  
ATOM   3384  C   ALA A 228     -28.359  -7.351  20.886  1.00  0.74           C  
ATOM   3385  O   ALA A 228     -28.276  -8.517  20.499  1.00  0.74           O  
ATOM   3386  CB  ALA A 228     -27.814  -5.338  19.505  1.00  0.74           C  
ATOM   3387  H   ALA A 228     -25.863  -6.869  19.012  1.00  0.74           H  
ATOM   3388  HA  ALA A 228     -26.994  -5.779  21.402  1.00  0.74           H  
ATOM   3389 1HB  ALA A 228     -28.683  -4.829  19.920  1.00  0.74           H  
ATOM   3390 2HB  ALA A 228     -27.041  -4.616  19.280  1.00  0.74           H  
ATOM   3391 3HB  ALA A 228     -28.101  -5.869  18.597  1.00  0.74           H  
ATOM   3392  N   ARG A 229     -29.356  -6.949  21.665  1.00  0.76           N  
ATOM   3393  CA  ARG A 229     -30.417  -7.872  22.036  1.00  0.76           C  
ATOM   3394  C   ARG A 229     -31.364  -8.079  20.876  1.00  0.76           C  
ATOM   3395  O   ARG A 229     -32.007  -7.141  20.402  1.00  0.76           O  
ATOM   3396  CB  ARG A 229     -31.203  -7.356  23.223  1.00  0.76           C  
ATOM   3397  CG  ARG A 229     -32.321  -8.293  23.679  1.00  0.76           C  
ATOM   3398  CD  ARG A 229     -33.046  -7.768  24.861  1.00  0.76           C  
ATOM   3399  NE  ARG A 229     -34.136  -8.640  25.261  1.00  0.76           N  
ATOM   3400  CZ  ARG A 229     -34.999  -8.376  26.264  1.00  0.76           C  
ATOM   3401  NH1 ARG A 229     -34.894  -7.258  26.952  1.00  0.76           N  
ATOM   3402  NH2 ARG A 229     -35.954  -9.241  26.555  1.00  0.76           N  
ATOM   3403  H   ARG A 229     -29.390  -5.986  21.993  1.00  0.76           H  
ATOM   3404  HA  ARG A 229     -29.968  -8.830  22.301  1.00  0.76           H  
ATOM   3405 1HB  ARG A 229     -30.528  -7.213  24.070  1.00  0.76           H  
ATOM   3406 2HB  ARG A 229     -31.637  -6.385  22.986  1.00  0.76           H  
ATOM   3407 1HG  ARG A 229     -33.037  -8.428  22.864  1.00  0.76           H  
ATOM   3408 2HG  ARG A 229     -31.891  -9.260  23.943  1.00  0.76           H  
ATOM   3409 1HD  ARG A 229     -32.355  -7.699  25.694  1.00  0.76           H  
ATOM   3410 2HD  ARG A 229     -33.453  -6.783  24.641  1.00  0.76           H  
ATOM   3411  HE  ARG A 229     -34.252  -9.509  24.754  1.00  0.76           H  
ATOM   3412 1HH1 ARG A 229     -34.167  -6.588  26.729  1.00  0.76           H  
ATOM   3413 2HH1 ARG A 229     -35.540  -7.064  27.702  1.00  0.76           H  
ATOM   3414 1HH2 ARG A 229     -36.037 -10.099  26.027  1.00  0.76           H  
ATOM   3415 2HH2 ARG A 229     -36.601  -9.045  27.304  1.00  0.76           H  
ATOM   3416  N   GLN A 230     -31.427  -9.311  20.401  1.00  0.78           N  
ATOM   3417  CA  GLN A 230     -32.220  -9.636  19.232  1.00  0.78           C  
ATOM   3418  C   GLN A 230     -33.029 -10.906  19.468  1.00  0.78           C  
ATOM   3419  O   GLN A 230     -32.805 -11.626  20.442  1.00  0.78           O  
ATOM   3420  CB  GLN A 230     -31.306  -9.750  18.004  1.00  0.78           C  
ATOM   3421  CG  GLN A 230     -30.470  -8.506  17.800  1.00  0.78           C  
ATOM   3422  CD  GLN A 230     -29.600  -8.503  16.629  1.00  0.78           C  
ATOM   3423  OE1 GLN A 230     -30.104  -8.459  15.512  1.00  0.78           O  
ATOM   3424  NE2 GLN A 230     -28.302  -8.500  16.849  1.00  0.78           N  
ATOM   3425  H   GLN A 230     -30.873 -10.034  20.837  1.00  0.78           H  
ATOM   3426  HA  GLN A 230     -32.924  -8.826  19.056  1.00  0.78           H  
ATOM   3427 1HB  GLN A 230     -30.667 -10.596  18.076  1.00  0.78           H  
ATOM   3428 2HB  GLN A 230     -31.918  -9.884  17.113  1.00  0.78           H  
ATOM   3429 1HG  GLN A 230     -31.135  -7.647  17.747  1.00  0.78           H  
ATOM   3430 2HG  GLN A 230     -29.817  -8.405  18.634  1.00  0.78           H  
ATOM   3431 1HE2 GLN A 230     -27.649  -8.435  16.085  1.00  0.78           H  
ATOM   3432 2HE2 GLN A 230     -27.958  -8.542  17.794  1.00  0.78           H  
ATOM   3433  N   ARG A 231     -34.007 -11.149  18.607  1.00  0.79           N  
ATOM   3434  CA  ARG A 231     -34.834 -12.348  18.687  1.00  0.79           C  
ATOM   3435  C   ARG A 231     -33.974 -13.615  18.467  1.00  0.79           C  
ATOM   3436  O   ARG A 231     -32.990 -13.541  17.733  1.00  0.79           O  
ATOM   3437  CB  ARG A 231     -35.943 -12.247  17.651  1.00  0.79           C  
ATOM   3438  CG  ARG A 231     -35.486 -12.238  16.209  1.00  0.79           C  
ATOM   3439  CD  ARG A 231     -36.607 -11.867  15.286  1.00  0.79           C  
ATOM   3440  NE  ARG A 231     -37.649 -12.886  15.257  1.00  0.79           N  
ATOM   3441  CZ  ARG A 231     -38.847 -12.763  14.643  1.00  0.79           C  
ATOM   3442  NH1 ARG A 231     -39.146 -11.649  14.004  1.00  0.79           N  
ATOM   3443  NH2 ARG A 231     -39.728 -13.761  14.682  1.00  0.79           N  
ATOM   3444  H   ARG A 231     -34.168 -10.493  17.855  1.00  0.79           H  
ATOM   3445  HA  ARG A 231     -35.293 -12.346  19.667  1.00  0.79           H  
ATOM   3446 1HB  ARG A 231     -36.624 -13.090  17.755  1.00  0.79           H  
ATOM   3447 2HB  ARG A 231     -36.522 -11.340  17.822  1.00  0.79           H  
ATOM   3448 1HG  ARG A 231     -34.676 -11.520  16.082  1.00  0.79           H  
ATOM   3449 2HG  ARG A 231     -35.135 -13.234  15.941  1.00  0.79           H  
ATOM   3450 1HD  ARG A 231     -37.055 -10.932  15.616  1.00  0.79           H  
ATOM   3451 2HD  ARG A 231     -36.221 -11.744  14.283  1.00  0.79           H  
ATOM   3452  HE  ARG A 231     -37.457 -13.764  15.746  1.00  0.79           H  
ATOM   3453 1HH1 ARG A 231     -38.479 -10.891  13.974  1.00  0.79           H  
ATOM   3454 2HH1 ARG A 231     -40.041 -11.554  13.547  1.00  0.79           H  
ATOM   3455 1HH2 ARG A 231     -39.499 -14.644  15.176  1.00  0.79           H  
ATOM   3456 2HH2 ARG A 231     -40.618 -13.667  14.224  1.00  0.79           H  
ATOM   3457  N   PRO A 232     -34.308 -14.782  19.075  1.00  0.78           N  
ATOM   3458  CA  PRO A 232     -33.620 -16.073  18.939  1.00  0.78           C  
ATOM   3459  C   PRO A 232     -33.351 -16.507  17.496  1.00  0.78           C  
ATOM   3460  O   PRO A 232     -32.287 -17.053  17.197  1.00  0.78           O  
ATOM   3461  CB  PRO A 232     -34.624 -17.028  19.600  1.00  0.78           C  
ATOM   3462  CG  PRO A 232     -35.303 -16.195  20.645  1.00  0.78           C  
ATOM   3463  CD  PRO A 232     -35.461 -14.830  20.010  1.00  0.78           C  
ATOM   3464  HA  PRO A 232     -32.690 -16.047  19.515  1.00  0.78           H  
ATOM   3465 1HB  PRO A 232     -35.323 -17.418  18.841  1.00  0.78           H  
ATOM   3466 2HB  PRO A 232     -34.087 -17.901  20.015  1.00  0.78           H  
ATOM   3467 1HG  PRO A 232     -36.270 -16.648  20.911  1.00  0.78           H  
ATOM   3468 2HG  PRO A 232     -34.699 -16.170  21.565  1.00  0.78           H  
ATOM   3469 1HD  PRO A 232     -36.415 -14.755  19.466  1.00  0.78           H  
ATOM   3470 2HD  PRO A 232     -35.365 -14.099  20.818  1.00  0.78           H  
ATOM   3471  N   GLU A 233     -34.250 -16.167  16.565  1.00  0.76           N  
ATOM   3472  CA  GLU A 233     -34.061 -16.527  15.151  1.00  0.76           C  
ATOM   3473  C   GLU A 233     -32.785 -15.900  14.578  1.00  0.76           C  
ATOM   3474  O   GLU A 233     -32.244 -16.353  13.571  1.00  0.76           O  
ATOM   3475  CB  GLU A 233     -35.258 -16.110  14.292  1.00  0.76           C  
ATOM   3476  CG  GLU A 233     -36.590 -16.831  14.576  1.00  0.76           C  
ATOM   3477  CD  GLU A 233     -37.428 -16.192  15.652  1.00  0.76           C  
ATOM   3478  OE1 GLU A 233     -36.924 -15.377  16.371  1.00  0.76           O  
ATOM   3479  OE2 GLU A 233     -38.608 -16.445  15.691  1.00  0.76           O  
ATOM   3480  H   GLU A 233     -35.099 -15.698  16.838  1.00  0.76           H  
ATOM   3481  HA  GLU A 233     -33.956 -17.611  15.087  1.00  0.76           H  
ATOM   3482 1HB  GLU A 233     -35.429 -15.045  14.412  1.00  0.76           H  
ATOM   3483 2HB  GLU A 233     -35.015 -16.279  13.242  1.00  0.76           H  
ATOM   3484 1HG  GLU A 233     -37.170 -16.856  13.655  1.00  0.76           H  
ATOM   3485 2HG  GLU A 233     -36.373 -17.859  14.862  1.00  0.76           H  
ATOM   3486  N   VAL A 234     -32.349 -14.828  15.220  1.00  0.73           N  
ATOM   3487  CA  VAL A 234     -31.176 -14.071  14.884  1.00  0.73           C  
ATOM   3488  C   VAL A 234     -30.031 -14.405  15.818  1.00  0.73           C  
ATOM   3489  O   VAL A 234     -28.913 -14.663  15.371  1.00  0.73           O  
ATOM   3490  CB  VAL A 234     -31.513 -12.581  14.976  1.00  0.73           C  
ATOM   3491  CG1 VAL A 234     -30.307 -11.756  14.808  1.00  0.73           C  
ATOM   3492  CG2 VAL A 234     -32.491 -12.253  13.911  1.00  0.73           C  
ATOM   3493  H   VAL A 234     -32.849 -14.525  16.048  1.00  0.73           H  
ATOM   3494  HA  VAL A 234     -30.884 -14.315  13.861  1.00  0.73           H  
ATOM   3495  HB  VAL A 234     -31.929 -12.357  15.947  1.00  0.73           H  
ATOM   3496 1HG1 VAL A 234     -30.592 -10.726  14.871  1.00  0.73           H  
ATOM   3497 2HG1 VAL A 234     -29.610 -11.997  15.602  1.00  0.73           H  
ATOM   3498 3HG1 VAL A 234     -29.855 -11.935  13.878  1.00  0.73           H  
ATOM   3499 1HG2 VAL A 234     -32.743 -11.192  13.967  1.00  0.73           H  
ATOM   3500 2HG2 VAL A 234     -32.046 -12.475  12.945  1.00  0.73           H  
ATOM   3501 3HG2 VAL A 234     -33.388 -12.849  14.044  1.00  0.73           H  
ATOM   3502  N   MET A 235     -30.293 -14.411  17.118  1.00  0.70           N  
ATOM   3503  CA  MET A 235     -29.208 -14.630  18.058  1.00  0.70           C  
ATOM   3504  C   MET A 235     -28.592 -16.008  17.957  1.00  0.70           C  
ATOM   3505  O   MET A 235     -27.380 -16.138  18.060  1.00  0.70           O  
ATOM   3506  CB  MET A 235     -29.676 -14.389  19.475  1.00  0.70           C  
ATOM   3507  CG  MET A 235     -29.970 -12.968  19.729  1.00  0.70           C  
ATOM   3508  SD  MET A 235     -28.550 -11.904  19.401  1.00  0.70           S  
ATOM   3509  CE  MET A 235     -27.469 -12.421  20.687  1.00  0.70           C  
ATOM   3510  H   MET A 235     -31.240 -14.223  17.444  1.00  0.70           H  
ATOM   3511  HA  MET A 235     -28.423 -13.908  17.834  1.00  0.70           H  
ATOM   3512 1HB  MET A 235     -30.584 -14.957  19.657  1.00  0.70           H  
ATOM   3513 2HB  MET A 235     -28.922 -14.729  20.182  1.00  0.70           H  
ATOM   3514 1HG  MET A 235     -30.783 -12.679  19.078  1.00  0.70           H  
ATOM   3515 2HG  MET A 235     -30.291 -12.824  20.760  1.00  0.70           H  
ATOM   3516 1HE  MET A 235     -26.544 -11.872  20.654  1.00  0.70           H  
ATOM   3517 2HE  MET A 235     -27.955 -12.233  21.620  1.00  0.70           H  
ATOM   3518 3HE  MET A 235     -27.267 -13.476  20.580  1.00  0.70           H  
ATOM   3519  N   GLU A 236     -29.380 -17.041  17.668  1.00  0.67           N  
ATOM   3520  CA  GLU A 236     -28.780 -18.364  17.568  1.00  0.67           C  
ATOM   3521  C   GLU A 236     -27.761 -18.393  16.429  1.00  0.67           C  
ATOM   3522  O   GLU A 236     -26.713 -19.035  16.522  1.00  0.67           O  
ATOM   3523  CB  GLU A 236     -29.862 -19.429  17.369  1.00  0.67           C  
ATOM   3524  CG  GLU A 236     -30.746 -19.650  18.608  1.00  0.67           C  
ATOM   3525  CD  GLU A 236     -31.868 -20.643  18.395  1.00  0.67           C  
ATOM   3526  OE1 GLU A 236     -32.040 -21.105  17.290  1.00  0.67           O  
ATOM   3527  OE2 GLU A 236     -32.560 -20.932  19.347  1.00  0.67           O  
ATOM   3528  H   GLU A 236     -30.389 -16.932  17.551  1.00  0.67           H  
ATOM   3529  HA  GLU A 236     -28.255 -18.577  18.499  1.00  0.67           H  
ATOM   3530 1HB  GLU A 236     -30.511 -19.137  16.539  1.00  0.67           H  
ATOM   3531 2HB  GLU A 236     -29.399 -20.379  17.108  1.00  0.67           H  
ATOM   3532 1HG  GLU A 236     -30.116 -20.006  19.421  1.00  0.67           H  
ATOM   3533 2HG  GLU A 236     -31.168 -18.692  18.911  1.00  0.67           H  
ATOM   3534  N   VAL A 237     -28.065 -17.663  15.361  1.00  0.66           N  
ATOM   3535  CA  VAL A 237     -27.225 -17.593  14.183  1.00  0.66           C  
ATOM   3536  C   VAL A 237     -25.968 -16.780  14.446  1.00  0.66           C  
ATOM   3537  O   VAL A 237     -24.852 -17.210  14.118  1.00  0.66           O  
ATOM   3538  CB  VAL A 237     -28.006 -16.926  13.041  1.00  0.66           C  
ATOM   3539  CG1 VAL A 237     -27.129 -16.720  11.853  1.00  0.66           C  
ATOM   3540  CG2 VAL A 237     -29.205 -17.752  12.702  1.00  0.66           C  
ATOM   3541  H   VAL A 237     -28.929 -17.139  15.373  1.00  0.66           H  
ATOM   3542  HA  VAL A 237     -26.945 -18.605  13.894  1.00  0.66           H  
ATOM   3543  HB  VAL A 237     -28.335 -15.944  13.360  1.00  0.66           H  
ATOM   3544 1HG1 VAL A 237     -27.719 -16.241  11.087  1.00  0.66           H  
ATOM   3545 2HG1 VAL A 237     -26.283 -16.087  12.121  1.00  0.66           H  
ATOM   3546 3HG1 VAL A 237     -26.772 -17.679  11.492  1.00  0.66           H  
ATOM   3547 1HG2 VAL A 237     -29.752 -17.250  11.912  1.00  0.66           H  
ATOM   3548 2HG2 VAL A 237     -28.892 -18.738  12.369  1.00  0.66           H  
ATOM   3549 3HG2 VAL A 237     -29.844 -17.846  13.586  1.00  0.66           H  
ATOM   3550  N   LEU A 238     -26.148 -15.612  15.063  1.00  0.65           N  
ATOM   3551  CA  LEU A 238     -25.026 -14.728  15.319  1.00  0.65           C  
ATOM   3552  C   LEU A 238     -24.063 -15.369  16.320  1.00  0.65           C  
ATOM   3553  O   LEU A 238     -22.837 -15.283  16.175  1.00  0.65           O  
ATOM   3554  CB  LEU A 238     -25.532 -13.410  15.902  1.00  0.65           C  
ATOM   3555  CG  LEU A 238     -26.434 -12.549  14.998  1.00  0.65           C  
ATOM   3556  CD1 LEU A 238     -26.860 -11.357  15.770  1.00  0.65           C  
ATOM   3557  CD2 LEU A 238     -25.744 -12.203  13.774  1.00  0.65           C  
ATOM   3558  H   LEU A 238     -27.093 -15.322  15.322  1.00  0.65           H  
ATOM   3559  HA  LEU A 238     -24.499 -14.544  14.385  1.00  0.65           H  
ATOM   3560 1HB  LEU A 238     -26.084 -13.622  16.821  1.00  0.65           H  
ATOM   3561 2HB  LEU A 238     -24.671 -12.803  16.146  1.00  0.65           H  
ATOM   3562  HG  LEU A 238     -27.314 -13.096  14.738  1.00  0.65           H  
ATOM   3563 1HD1 LEU A 238     -27.512 -10.740  15.162  1.00  0.65           H  
ATOM   3564 2HD1 LEU A 238     -27.388 -11.673  16.661  1.00  0.65           H  
ATOM   3565 3HD1 LEU A 238     -25.983 -10.787  16.045  1.00  0.65           H  
ATOM   3566 1HD2 LEU A 238     -26.387 -11.597  13.134  1.00  0.65           H  
ATOM   3567 2HD2 LEU A 238     -24.865 -11.670  14.022  1.00  0.65           H  
ATOM   3568 3HD2 LEU A 238     -25.500 -13.107  13.277  1.00  0.65           H  
ATOM   3569  N   LEU A 239     -24.630 -16.042  17.326  1.00  0.64           N  
ATOM   3570  CA  LEU A 239     -23.841 -16.694  18.352  1.00  0.64           C  
ATOM   3571  C   LEU A 239     -23.168 -17.928  17.778  1.00  0.64           C  
ATOM   3572  O   LEU A 239     -22.004 -18.190  18.080  1.00  0.64           O  
ATOM   3573  CB  LEU A 239     -24.741 -17.056  19.536  1.00  0.64           C  
ATOM   3574  CG  LEU A 239     -25.304 -15.829  20.297  1.00  0.64           C  
ATOM   3575  CD1 LEU A 239     -26.326 -16.281  21.326  1.00  0.64           C  
ATOM   3576  CD2 LEU A 239     -24.183 -15.091  20.939  1.00  0.64           C  
ATOM   3577  H   LEU A 239     -25.645 -16.080  17.406  1.00  0.64           H  
ATOM   3578  HA  LEU A 239     -23.074 -16.003  18.694  1.00  0.64           H  
ATOM   3579 1HB  LEU A 239     -25.584 -17.642  19.166  1.00  0.64           H  
ATOM   3580 2HB  LEU A 239     -24.176 -17.666  20.239  1.00  0.64           H  
ATOM   3581  HG  LEU A 239     -25.796 -15.166  19.594  1.00  0.64           H  
ATOM   3582 1HD1 LEU A 239     -26.725 -15.417  21.846  1.00  0.64           H  
ATOM   3583 2HD1 LEU A 239     -27.137 -16.805  20.818  1.00  0.64           H  
ATOM   3584 3HD1 LEU A 239     -25.852 -16.948  22.043  1.00  0.64           H  
ATOM   3585 1HD2 LEU A 239     -24.580 -14.217  21.452  1.00  0.64           H  
ATOM   3586 2HD2 LEU A 239     -23.676 -15.739  21.652  1.00  0.64           H  
ATOM   3587 3HD2 LEU A 239     -23.481 -14.779  20.169  1.00  0.64           H  
ATOM   3588  N   GLY A 240     -23.867 -18.662  16.904  1.00  0.65           N  
ATOM   3589  CA  GLY A 240     -23.280 -19.839  16.291  1.00  0.65           C  
ATOM   3590  C   GLY A 240     -22.033 -19.447  15.513  1.00  0.65           C  
ATOM   3591  O   GLY A 240     -21.008 -20.134  15.585  1.00  0.65           O  
ATOM   3592  H   GLY A 240     -24.838 -18.443  16.682  1.00  0.65           H  
ATOM   3593 1HA  GLY A 240     -23.029 -20.568  17.060  1.00  0.65           H  
ATOM   3594 2HA  GLY A 240     -24.010 -20.296  15.623  1.00  0.65           H  
ATOM   3595  N   GLN A 241     -22.099 -18.328  14.785  1.00  0.66           N  
ATOM   3596  CA  GLN A 241     -20.926 -17.880  14.053  1.00  0.66           C  
ATOM   3597  C   GLN A 241     -19.827 -17.438  14.997  1.00  0.66           C  
ATOM   3598  O   GLN A 241     -18.653 -17.705  14.748  1.00  0.66           O  
ATOM   3599  CB  GLN A 241     -21.263 -16.768  13.090  1.00  0.66           C  
ATOM   3600  CG  GLN A 241     -20.077 -16.330  12.194  1.00  0.66           C  
ATOM   3601  CD  GLN A 241     -19.496 -17.454  11.290  1.00  0.66           C  
ATOM   3602  OE1 GLN A 241     -20.196 -18.167  10.518  1.00  0.66           O  
ATOM   3603  NE2 GLN A 241     -18.169 -17.599  11.367  1.00  0.66           N  
ATOM   3604  H   GLN A 241     -22.978 -17.804  14.728  1.00  0.66           H  
ATOM   3605  HA  GLN A 241     -20.548 -18.715  13.475  1.00  0.66           H  
ATOM   3606 1HB  GLN A 241     -22.103 -17.060  12.466  1.00  0.66           H  
ATOM   3607 2HB  GLN A 241     -21.575 -15.898  13.675  1.00  0.66           H  
ATOM   3608 1HG  GLN A 241     -20.413 -15.539  11.543  1.00  0.66           H  
ATOM   3609 2HG  GLN A 241     -19.275 -15.959  12.834  1.00  0.66           H  
ATOM   3610 1HE2 GLN A 241     -17.696 -18.283  10.810  1.00  0.66           H  
ATOM   3611 2HE2 GLN A 241     -17.640 -16.993  11.973  1.00  0.66           H  
ATOM   3612  N   ALA A 242     -20.187 -16.793  16.103  1.00  0.69           N  
ATOM   3613  CA  ALA A 242     -19.166 -16.387  17.051  1.00  0.69           C  
ATOM   3614  C   ALA A 242     -18.414 -17.612  17.559  1.00  0.69           C  
ATOM   3615  O   ALA A 242     -17.197 -17.575  17.769  1.00  0.69           O  
ATOM   3616  CB  ALA A 242     -19.783 -15.632  18.196  1.00  0.69           C  
ATOM   3617  H   ALA A 242     -21.165 -16.553  16.272  1.00  0.69           H  
ATOM   3618  HA  ALA A 242     -18.457 -15.756  16.534  1.00  0.69           H  
ATOM   3619 1HB  ALA A 242     -18.984 -15.333  18.868  1.00  0.69           H  
ATOM   3620 2HB  ALA A 242     -20.306 -14.755  17.827  1.00  0.69           H  
ATOM   3621 3HB  ALA A 242     -20.485 -16.271  18.721  1.00  0.69           H  
ATOM   3622  N   VAL A 243     -19.129 -18.722  17.739  1.00  0.72           N  
ATOM   3623  CA  VAL A 243     -18.475 -19.944  18.173  1.00  0.72           C  
ATOM   3624  C   VAL A 243     -17.559 -20.476  17.072  1.00  0.72           C  
ATOM   3625  O   VAL A 243     -16.396 -20.789  17.324  1.00  0.72           O  
ATOM   3626  CB  VAL A 243     -19.507 -21.007  18.575  1.00  0.72           C  
ATOM   3627  CG1 VAL A 243     -18.812 -22.329  18.850  1.00  0.72           C  
ATOM   3628  CG2 VAL A 243     -20.253 -20.533  19.813  1.00  0.72           C  
ATOM   3629  H   VAL A 243     -20.141 -18.701  17.593  1.00  0.72           H  
ATOM   3630  HA  VAL A 243     -17.870 -19.714  19.050  1.00  0.72           H  
ATOM   3631  HB  VAL A 243     -20.208 -21.157  17.758  1.00  0.72           H  
ATOM   3632 1HG1 VAL A 243     -19.554 -23.076  19.127  1.00  0.72           H  
ATOM   3633 2HG1 VAL A 243     -18.287 -22.655  17.953  1.00  0.72           H  
ATOM   3634 3HG1 VAL A 243     -18.100 -22.204  19.665  1.00  0.72           H  
ATOM   3635 1HG2 VAL A 243     -20.994 -21.278  20.098  1.00  0.72           H  
ATOM   3636 2HG2 VAL A 243     -19.546 -20.388  20.628  1.00  0.72           H  
ATOM   3637 3HG2 VAL A 243     -20.749 -19.596  19.602  1.00  0.72           H  
ATOM   3638  N   ARG A 244     -18.054 -20.513  15.831  1.00  0.76           N  
ATOM   3639  CA  ARG A 244     -17.266 -21.002  14.695  1.00  0.76           C  
ATOM   3640  C   ARG A 244     -15.993 -20.183  14.483  1.00  0.76           C  
ATOM   3641  O   ARG A 244     -14.943 -20.717  14.123  1.00  0.76           O  
ATOM   3642  CB  ARG A 244     -18.091 -20.964  13.412  1.00  0.76           C  
ATOM   3643  CG  ARG A 244     -19.182 -22.023  13.311  1.00  0.76           C  
ATOM   3644  CD  ARG A 244     -19.766 -22.127  11.924  1.00  0.76           C  
ATOM   3645  NE  ARG A 244     -20.570 -20.957  11.531  1.00  0.76           N  
ATOM   3646  CZ  ARG A 244     -21.885 -20.818  11.777  1.00  0.76           C  
ATOM   3647  NH1 ARG A 244     -22.557 -21.746  12.423  1.00  0.76           N  
ATOM   3648  NH2 ARG A 244     -22.485 -19.732  11.351  1.00  0.76           N  
ATOM   3649  H   ARG A 244     -19.022 -20.227  15.682  1.00  0.76           H  
ATOM   3650  HA  ARG A 244     -16.985 -22.034  14.895  1.00  0.76           H  
ATOM   3651 1HB  ARG A 244     -18.567 -19.994  13.326  1.00  0.76           H  
ATOM   3652 2HB  ARG A 244     -17.434 -21.078  12.553  1.00  0.76           H  
ATOM   3653 1HG  ARG A 244     -18.765 -22.991  13.580  1.00  0.76           H  
ATOM   3654 2HG  ARG A 244     -19.985 -21.775  14.000  1.00  0.76           H  
ATOM   3655 1HD  ARG A 244     -18.955 -22.234  11.206  1.00  0.76           H  
ATOM   3656 2HD  ARG A 244     -20.405 -23.006  11.876  1.00  0.76           H  
ATOM   3657  HE  ARG A 244     -20.125 -20.178  11.027  1.00  0.76           H  
ATOM   3658 1HH1 ARG A 244     -22.084 -22.577  12.747  1.00  0.76           H  
ATOM   3659 2HH1 ARG A 244     -23.543 -21.623  12.597  1.00  0.76           H  
ATOM   3660 1HH2 ARG A 244     -21.920 -19.042  10.848  1.00  0.76           H  
ATOM   3661 2HH2 ARG A 244     -23.468 -19.592  11.515  1.00  0.76           H  
ATOM   3662  N   ALA A 245     -16.093 -18.883  14.728  1.00  0.80           N  
ATOM   3663  CA  ALA A 245     -14.997 -17.936  14.592  1.00  0.80           C  
ATOM   3664  C   ALA A 245     -14.090 -17.892  15.818  1.00  0.80           C  
ATOM   3665  O   ALA A 245     -13.145 -17.107  15.844  1.00  0.80           O  
ATOM   3666  CB  ALA A 245     -15.543 -16.552  14.358  1.00  0.80           C  
ATOM   3667  H   ALA A 245     -17.002 -18.515  14.998  1.00  0.80           H  
ATOM   3668  HA  ALA A 245     -14.395 -18.239  13.737  1.00  0.80           H  
ATOM   3669 1HB  ALA A 245     -14.731 -15.858  14.236  1.00  0.80           H  
ATOM   3670 2HB  ALA A 245     -16.168 -16.540  13.470  1.00  0.80           H  
ATOM   3671 3HB  ALA A 245     -16.139 -16.270  15.225  1.00  0.80           H  
ATOM   3672  N   ASP A 246     -14.390 -18.680  16.855  1.00  0.83           N  
ATOM   3673  CA  ASP A 246     -13.619 -18.661  18.091  1.00  0.83           C  
ATOM   3674  C   ASP A 246     -13.544 -17.249  18.676  1.00  0.83           C  
ATOM   3675  O   ASP A 246     -12.479 -16.811  19.115  1.00  0.83           O  
ATOM   3676  CB  ASP A 246     -12.207 -19.209  17.823  1.00  0.83           C  
ATOM   3677  CG  ASP A 246     -11.381 -19.608  19.054  1.00  0.83           C  
ATOM   3678  OD1 ASP A 246     -11.934 -19.964  20.071  1.00  0.83           O  
ATOM   3679  OD2 ASP A 246     -10.165 -19.573  18.927  1.00  0.83           O  
ATOM   3680  H   ASP A 246     -15.168 -19.334  16.802  1.00  0.83           H  
ATOM   3681  HA  ASP A 246     -14.122 -19.306  18.812  1.00  0.83           H  
ATOM   3682 1HB  ASP A 246     -12.285 -20.078  17.166  1.00  0.83           H  
ATOM   3683 2HB  ASP A 246     -11.648 -18.463  17.285  1.00  0.83           H  
ATOM   3684  N   ALA A 247     -14.683 -16.547  18.693  1.00  0.86           N  
ATOM   3685  CA  ALA A 247     -14.747 -15.203  19.250  1.00  0.86           C  
ATOM   3686  C   ALA A 247     -15.409 -15.210  20.620  1.00  0.86           C  
ATOM   3687  O   ALA A 247     -16.313 -16.004  20.887  1.00  0.86           O  
ATOM   3688  CB  ALA A 247     -15.511 -14.281  18.317  1.00  0.86           C  
ATOM   3689  H   ALA A 247     -15.533 -16.958  18.310  1.00  0.86           H  
ATOM   3690  HA  ALA A 247     -13.731 -14.833  19.365  1.00  0.86           H  
ATOM   3691 1HB  ALA A 247     -15.530 -13.275  18.744  1.00  0.86           H  
ATOM   3692 2HB  ALA A 247     -15.015 -14.257  17.347  1.00  0.86           H  
ATOM   3693 3HB  ALA A 247     -16.528 -14.649  18.201  1.00  0.86           H  
ATOM   3694  N   ALA A 248     -14.971 -14.319  21.496  1.00  0.88           N  
ATOM   3695  CA  ALA A 248     -15.640 -14.176  22.784  1.00  0.88           C  
ATOM   3696  C   ALA A 248     -16.911 -13.422  22.503  1.00  0.88           C  
ATOM   3697  O   ALA A 248     -16.929 -12.689  21.521  1.00  0.88           O  
ATOM   3698  CB  ALA A 248     -14.777 -13.445  23.789  1.00  0.88           C  
ATOM   3699  H   ALA A 248     -14.206 -13.697  21.221  1.00  0.88           H  
ATOM   3700  HA  ALA A 248     -15.893 -15.165  23.169  1.00  0.88           H  
ATOM   3701 1HB  ALA A 248     -15.318 -13.340  24.728  1.00  0.88           H  
ATOM   3702 2HB  ALA A 248     -13.857 -14.004  23.958  1.00  0.88           H  
ATOM   3703 3HB  ALA A 248     -14.538 -12.470  23.401  1.00  0.88           H  
ATOM   3704  N   VAL A 249     -17.963 -13.588  23.302  1.00  0.90           N  
ATOM   3705  CA  VAL A 249     -19.158 -12.800  23.014  1.00  0.90           C  
ATOM   3706  C   VAL A 249     -19.672 -11.980  24.178  1.00  0.90           C  
ATOM   3707  O   VAL A 249     -19.950 -12.521  25.248  1.00  0.90           O  
ATOM   3708  CB  VAL A 249     -20.329 -13.691  22.573  1.00  0.90           C  
ATOM   3709  CG1 VAL A 249     -21.524 -12.807  22.294  1.00  0.90           C  
ATOM   3710  CG2 VAL A 249     -19.951 -14.477  21.348  1.00  0.90           C  
ATOM   3711  H   VAL A 249     -17.934 -14.220  24.088  1.00  0.90           H  
ATOM   3712  HA  VAL A 249     -18.930 -12.114  22.203  1.00  0.90           H  
ATOM   3713  HB  VAL A 249     -20.595 -14.373  23.378  1.00  0.90           H  
ATOM   3714 1HG1 VAL A 249     -22.354 -13.402  21.998  1.00  0.90           H  
ATOM   3715 2HG1 VAL A 249     -21.781 -12.267  23.177  1.00  0.90           H  
ATOM   3716 3HG1 VAL A 249     -21.276 -12.100  21.497  1.00  0.90           H  
ATOM   3717 1HG2 VAL A 249     -20.793 -15.095  21.041  1.00  0.90           H  
ATOM   3718 2HG2 VAL A 249     -19.697 -13.789  20.559  1.00  0.90           H  
ATOM   3719 3HG2 VAL A 249     -19.092 -15.116  21.562  1.00  0.90           H  
ATOM   3720  N   ALA A 250     -19.841 -10.686  23.941  1.00  0.94           N  
ATOM   3721  CA  ALA A 250     -20.459  -9.803  24.907  1.00  0.94           C  
ATOM   3722  C   ALA A 250     -21.889  -9.566  24.433  1.00  0.94           C  
ATOM   3723  O   ALA A 250     -22.112  -9.454  23.221  1.00  0.94           O  
ATOM   3724  CB  ALA A 250     -19.701  -8.488  25.034  1.00  0.94           C  
ATOM   3725  H   ALA A 250     -19.550 -10.313  23.046  1.00  0.94           H  
ATOM   3726  HA  ALA A 250     -20.480 -10.308  25.863  1.00  0.94           H  
ATOM   3727 1HB  ALA A 250     -20.203  -7.856  25.766  1.00  0.94           H  
ATOM   3728 2HB  ALA A 250     -18.681  -8.686  25.362  1.00  0.94           H  
ATOM   3729 3HB  ALA A 250     -19.682  -7.991  24.073  1.00  0.94           H  
ATOM   3730  N   ARG A 251     -22.849  -9.501  25.351  1.00  1.00           N  
ATOM   3731  CA  ARG A 251     -24.238  -9.266  24.912  1.00  1.00           C  
ATOM   3732  C   ARG A 251     -24.942  -8.185  25.713  1.00  1.00           C  
ATOM   3733  O   ARG A 251     -24.959  -8.218  26.944  1.00  1.00           O  
ATOM   3734  CB  ARG A 251     -25.068 -10.541  25.017  1.00  1.00           C  
ATOM   3735  CG  ARG A 251     -24.653 -11.703  24.119  1.00  1.00           C  
ATOM   3736  CD  ARG A 251     -25.472 -12.940  24.366  1.00  1.00           C  
ATOM   3737  NE  ARG A 251     -26.871 -12.763  24.019  1.00  1.00           N  
ATOM   3738  CZ  ARG A 251     -27.830 -13.705  24.180  1.00  1.00           C  
ATOM   3739  NH1 ARG A 251     -27.518 -14.884  24.675  1.00  1.00           N  
ATOM   3740  NH2 ARG A 251     -29.086 -13.449  23.839  1.00  1.00           N  
ATOM   3741  H   ARG A 251     -22.586  -9.608  26.340  1.00  1.00           H  
ATOM   3742  HA  ARG A 251     -24.224  -8.953  23.871  1.00  1.00           H  
ATOM   3743 1HB  ARG A 251     -25.017 -10.905  26.037  1.00  1.00           H  
ATOM   3744 2HB  ARG A 251     -26.115 -10.306  24.807  1.00  1.00           H  
ATOM   3745 1HG  ARG A 251     -24.731 -11.415  23.067  1.00  1.00           H  
ATOM   3746 2HG  ARG A 251     -23.633 -11.956  24.355  1.00  1.00           H  
ATOM   3747 1HD  ARG A 251     -25.076 -13.762  23.774  1.00  1.00           H  
ATOM   3748 2HD  ARG A 251     -25.418 -13.199  25.422  1.00  1.00           H  
ATOM   3749  HE  ARG A 251     -27.148 -11.865  23.638  1.00  1.00           H  
ATOM   3750 1HH1 ARG A 251     -26.563 -15.085  24.936  1.00  1.00           H  
ATOM   3751 2HH1 ARG A 251     -28.233 -15.588  24.795  1.00  1.00           H  
ATOM   3752 1HH2 ARG A 251     -29.337 -12.544  23.458  1.00  1.00           H  
ATOM   3753 2HH2 ARG A 251     -29.796 -14.157  23.961  1.00  1.00           H  
ATOM   3754  N   GLU A 252     -25.606  -7.267  25.027  1.00  1.07           N  
ATOM   3755  CA  GLU A 252     -26.262  -6.213  25.797  1.00  1.07           C  
ATOM   3756  C   GLU A 252     -27.426  -6.815  26.581  1.00  1.07           C  
ATOM   3757  O   GLU A 252     -27.925  -7.893  26.238  1.00  1.07           O  
ATOM   3758  CB  GLU A 252     -26.735  -5.043  24.927  1.00  1.07           C  
ATOM   3759  CG  GLU A 252     -27.881  -5.327  24.093  1.00  1.07           C  
ATOM   3760  CD  GLU A 252     -28.310  -4.140  23.252  1.00  1.07           C  
ATOM   3761  OE1 GLU A 252     -27.769  -3.086  23.403  1.00  1.07           O  
ATOM   3762  OE2 GLU A 252     -29.170  -4.328  22.428  1.00  1.07           O  
ATOM   3763  H   GLU A 252     -25.616  -7.296  24.001  1.00  1.07           H  
ATOM   3764  HA  GLU A 252     -25.545  -5.819  26.517  1.00  1.07           H  
ATOM   3765 1HB  GLU A 252     -26.996  -4.201  25.572  1.00  1.07           H  
ATOM   3766 2HB  GLU A 252     -25.921  -4.716  24.277  1.00  1.07           H  
ATOM   3767 1HG  GLU A 252     -27.614  -6.167  23.488  1.00  1.07           H  
ATOM   3768 2HG  GLU A 252     -28.703  -5.629  24.730  1.00  1.07           H  
ATOM   3769  N   GLU A 253     -27.821  -6.146  27.663  1.00  1.13           N  
ATOM   3770  CA  GLU A 253     -28.946  -6.520  28.550  1.00  1.13           C  
ATOM   3771  C   GLU A 253     -28.619  -7.735  29.437  1.00  1.13           C  
ATOM   3772  O   GLU A 253     -28.815  -7.694  30.651  1.00  1.13           O  
ATOM   3773  CB  GLU A 253     -30.246  -6.714  27.762  1.00  1.13           C  
ATOM   3774  CG  GLU A 253     -30.782  -5.402  27.134  1.00  1.13           C  
ATOM   3775  CD  GLU A 253     -31.223  -4.366  28.152  1.00  1.13           C  
ATOM   3776  OE1 GLU A 253     -31.972  -4.706  29.034  1.00  1.13           O  
ATOM   3777  OE2 GLU A 253     -30.811  -3.237  28.039  1.00  1.13           O  
ATOM   3778  H   GLU A 253     -27.285  -5.306  27.886  1.00  1.13           H  
ATOM   3779  HA  GLU A 253     -29.137  -5.689  29.215  1.00  1.13           H  
ATOM   3780 1HB  GLU A 253     -30.134  -7.450  26.977  1.00  1.13           H  
ATOM   3781 2HB  GLU A 253     -31.016  -7.089  28.435  1.00  1.13           H  
ATOM   3782 1HG  GLU A 253     -29.993  -4.961  26.532  1.00  1.13           H  
ATOM   3783 2HG  GLU A 253     -31.612  -5.624  26.477  1.00  1.13           H  
ATOM   3784  N   SER A 254     -28.119  -8.815  28.837  1.00  1.14           N  
ATOM   3785  CA  SER A 254     -27.605  -9.955  29.600  1.00  1.14           C  
ATOM   3786  C   SER A 254     -26.421  -9.444  30.431  1.00  1.14           C  
ATOM   3787  O   SER A 254     -26.269  -9.760  31.614  1.00  1.14           O  
ATOM   3788  CB  SER A 254     -27.165 -11.064  28.673  1.00  1.14           C  
ATOM   3789  OG  SER A 254     -26.679 -12.160  29.398  1.00  1.14           O  
ATOM   3790  H   SER A 254     -28.052  -8.791  27.823  1.00  1.14           H  
ATOM   3791  HA  SER A 254     -28.380 -10.321  30.271  1.00  1.14           H  
ATOM   3792 1HB  SER A 254     -28.001 -11.374  28.049  1.00  1.14           H  
ATOM   3793 2HB  SER A 254     -26.385 -10.684  28.014  1.00  1.14           H  
ATOM   3794  HG  SER A 254     -25.986 -11.809  29.968  1.00  1.14           H  
ATOM   3795  N   GLU A 255     -25.597  -8.640  29.757  1.00  1.10           N  
ATOM   3796  CA  GLU A 255     -24.428  -7.932  30.247  1.00  1.10           C  
ATOM   3797  C   GLU A 255     -24.769  -6.455  30.089  1.00  1.10           C  
ATOM   3798  O   GLU A 255     -25.886  -6.043  30.391  1.00  1.10           O  
ATOM   3799  CB  GLU A 255     -23.125  -8.292  29.521  1.00  1.10           C  
ATOM   3800  CG  GLU A 255     -22.723  -9.708  29.658  1.00  1.10           C  
ATOM   3801  CD  GLU A 255     -21.432  -9.928  29.053  1.00  1.10           C  
ATOM   3802  OE1 GLU A 255     -21.339  -9.819  27.864  1.00  1.10           O  
ATOM   3803  OE2 GLU A 255     -20.496 -10.186  29.770  1.00  1.10           O  
ATOM   3804  H   GLU A 255     -25.788  -8.486  28.769  1.00  1.10           H  
ATOM   3805  HA  GLU A 255     -24.297  -8.142  31.309  1.00  1.10           H  
ATOM   3806 1HB  GLU A 255     -23.169  -8.030  28.476  1.00  1.10           H  
ATOM   3807 2HB  GLU A 255     -22.304  -7.724  29.957  1.00  1.10           H  
ATOM   3808 1HG  GLU A 255     -22.686  -9.973  30.714  1.00  1.10           H  
ATOM   3809 2HG  GLU A 255     -23.470 -10.337  29.170  1.00  1.10           H  
ATOM   3810  N   PHE A 256     -23.787  -5.646  29.735  1.00  1.02           N  
ATOM   3811  CA  PHE A 256     -23.929  -4.196  29.714  1.00  1.02           C  
ATOM   3812  C   PHE A 256     -25.303  -3.704  29.257  1.00  1.02           C  
ATOM   3813  O   PHE A 256     -25.803  -4.080  28.195  1.00  1.02           O  
ATOM   3814  CB  PHE A 256     -22.797  -3.652  28.849  1.00  1.02           C  
ATOM   3815  CG  PHE A 256     -22.744  -2.202  28.686  1.00  1.02           C  
ATOM   3816  CD1 PHE A 256     -23.087  -1.395  29.642  1.00  1.02           C  
ATOM   3817  CD2 PHE A 256     -22.221  -1.682  27.636  1.00  1.02           C  
ATOM   3818  CE1 PHE A 256     -22.965  -0.086  29.578  1.00  1.02           C  
ATOM   3819  CE2 PHE A 256     -22.079  -0.376  27.509  1.00  1.02           C  
ATOM   3820  CZ  PHE A 256     -22.466   0.454  28.491  1.00  1.02           C  
ATOM   3821  H   PHE A 256     -22.897  -6.045  29.477  1.00  1.02           H  
ATOM   3822  HA  PHE A 256     -23.771  -3.848  30.726  1.00  1.02           H  
ATOM   3823 1HB  PHE A 256     -21.840  -3.983  29.260  1.00  1.02           H  
ATOM   3824 2HB  PHE A 256     -22.877  -4.086  27.852  1.00  1.02           H  
ATOM   3825  HD1 PHE A 256     -23.479  -1.824  30.473  1.00  1.02           H  
ATOM   3826  HD2 PHE A 256     -21.922  -2.312  26.886  1.00  1.02           H  
ATOM   3827  HE1 PHE A 256     -23.263   0.495  30.419  1.00  1.02           H  
ATOM   3828  HE2 PHE A 256     -21.664  -0.031  26.619  1.00  1.02           H  
ATOM   3829  HZ  PHE A 256     -22.369   1.512  28.398  1.00  1.02           H  
ATOM   3830  N   ALA A 257     -25.895  -2.838  30.091  1.00  0.92           N  
ATOM   3831  CA  ALA A 257     -27.260  -2.355  29.875  1.00  0.92           C  
ATOM   3832  C   ALA A 257     -27.528  -0.918  30.311  1.00  0.92           C  
ATOM   3833  O   ALA A 257     -26.810  -0.342  31.131  1.00  0.92           O  
ATOM   3834  CB  ALA A 257     -28.197  -3.238  30.664  1.00  0.92           C  
ATOM   3835  H   ALA A 257     -25.375  -2.584  30.933  1.00  0.92           H  
ATOM   3836  HA  ALA A 257     -27.478  -2.441  28.811  1.00  0.92           H  
ATOM   3837 1HB  ALA A 257     -29.235  -2.942  30.481  1.00  0.92           H  
ATOM   3838 2HB  ALA A 257     -28.048  -4.256  30.367  1.00  0.92           H  
ATOM   3839 3HB  ALA A 257     -27.974  -3.142  31.726  1.00  0.92           H  
ATOM   3840  N   VAL A 258     -28.617  -0.345  29.789  1.00  0.85           N  
ATOM   3841  CA  VAL A 258     -29.011   0.997  30.210  1.00  0.85           C  
ATOM   3842  C   VAL A 258     -29.713   0.852  31.572  1.00  0.85           C  
ATOM   3843  O   VAL A 258     -30.654   0.070  31.685  1.00  0.85           O  
ATOM   3844  CB  VAL A 258     -30.034   1.635  29.196  1.00  0.85           C  
ATOM   3845  CG1 VAL A 258     -30.461   3.010  29.670  1.00  0.85           C  
ATOM   3846  CG2 VAL A 258     -29.491   1.730  27.774  1.00  0.85           C  
ATOM   3847  H   VAL A 258     -29.181  -0.846  29.112  1.00  0.85           H  
ATOM   3848  HA  VAL A 258     -28.136   1.623  30.318  1.00  0.85           H  
ATOM   3849  HB  VAL A 258     -30.927   1.011  29.180  1.00  0.85           H  
ATOM   3850 1HG1 VAL A 258     -31.196   3.420  28.989  1.00  0.85           H  
ATOM   3851 2HG1 VAL A 258     -30.893   2.924  30.641  1.00  0.85           H  
ATOM   3852 3HG1 VAL A 258     -29.597   3.676  29.709  1.00  0.85           H  
ATOM   3853 1HG2 VAL A 258     -30.257   2.155  27.123  1.00  0.85           H  
ATOM   3854 2HG2 VAL A 258     -28.619   2.360  27.746  1.00  0.85           H  
ATOM   3855 3HG2 VAL A 258     -29.252   0.739  27.422  1.00  0.85           H  
ATOM   3856  N   LEU A 259     -29.265   1.574  32.605  1.00  0.82           N  
ATOM   3857  CA  LEU A 259     -29.929   1.499  33.916  1.00  0.82           C  
ATOM   3858  C   LEU A 259     -31.092   2.469  33.936  1.00  0.82           C  
ATOM   3859  O   LEU A 259     -32.112   2.248  34.592  1.00  0.82           O  
ATOM   3860  CB  LEU A 259     -28.996   1.820  35.085  1.00  0.82           C  
ATOM   3861  CG  LEU A 259     -27.857   0.860  35.313  1.00  0.82           C  
ATOM   3862  CD1 LEU A 259     -27.027   1.351  36.518  1.00  0.82           C  
ATOM   3863  CD2 LEU A 259     -28.433  -0.527  35.541  1.00  0.82           C  
ATOM   3864  H   LEU A 259     -28.482   2.203  32.476  1.00  0.82           H  
ATOM   3865  HA  LEU A 259     -30.321   0.492  34.055  1.00  0.82           H  
ATOM   3866 1HB  LEU A 259     -28.566   2.806  34.919  1.00  0.82           H  
ATOM   3867 2HB  LEU A 259     -29.585   1.861  35.999  1.00  0.82           H  
ATOM   3868  HG  LEU A 259     -27.208   0.841  34.437  1.00  0.82           H  
ATOM   3869 1HD1 LEU A 259     -26.203   0.693  36.723  1.00  0.82           H  
ATOM   3870 2HD1 LEU A 259     -26.641   2.319  36.320  1.00  0.82           H  
ATOM   3871 3HD1 LEU A 259     -27.668   1.393  37.397  1.00  0.82           H  
ATOM   3872 1HD2 LEU A 259     -27.637  -1.239  35.706  1.00  0.82           H  
ATOM   3873 2HD2 LEU A 259     -29.085  -0.512  36.413  1.00  0.82           H  
ATOM   3874 3HD2 LEU A 259     -29.006  -0.829  34.661  1.00  0.82           H  
ATOM   3875  N   GLY A 260     -30.935   3.533  33.169  1.00  0.85           N  
ATOM   3876  CA  GLY A 260     -31.970   4.544  33.054  1.00  0.85           C  
ATOM   3877  C   GLY A 260     -31.587   5.633  32.072  1.00  0.85           C  
ATOM   3878  O   GLY A 260     -30.447   5.701  31.604  1.00  0.85           O  
ATOM   3879  H   GLY A 260     -30.040   3.646  32.696  1.00  0.85           H  
ATOM   3880 1HA  GLY A 260     -32.901   4.073  32.735  1.00  0.85           H  
ATOM   3881 2HA  GLY A 260     -32.153   4.983  34.034  1.00  0.85           H  
ATOM   3882  N   ARG A 261     -32.558   6.482  31.760  1.00  0.93           N  
ATOM   3883  CA  ARG A 261     -32.364   7.580  30.825  1.00  0.93           C  
ATOM   3884  C   ARG A 261     -33.409   8.669  31.022  1.00  0.93           C  
ATOM   3885  O   ARG A 261     -34.535   8.390  31.444  1.00  0.93           O  
ATOM   3886  CB  ARG A 261     -32.395   7.050  29.398  1.00  0.93           C  
ATOM   3887  CG  ARG A 261     -33.680   6.366  29.013  1.00  0.93           C  
ATOM   3888  CD  ARG A 261     -33.566   5.634  27.723  1.00  0.93           C  
ATOM   3889  NE  ARG A 261     -34.823   5.005  27.365  1.00  0.93           N  
ATOM   3890  CZ  ARG A 261     -35.206   3.781  27.784  1.00  0.93           C  
ATOM   3891  NH1 ARG A 261     -34.414   3.074  28.561  1.00  0.93           N  
ATOM   3892  NH2 ARG A 261     -36.375   3.295  27.417  1.00  0.93           N  
ATOM   3893  H   ARG A 261     -33.466   6.365  32.187  1.00  0.93           H  
ATOM   3894  HA  ARG A 261     -31.390   8.013  31.010  1.00  0.93           H  
ATOM   3895 1HB  ARG A 261     -32.243   7.881  28.707  1.00  0.93           H  
ATOM   3896 2HB  ARG A 261     -31.576   6.347  29.243  1.00  0.93           H  
ATOM   3897 1HG  ARG A 261     -33.957   5.654  29.788  1.00  0.93           H  
ATOM   3898 2HG  ARG A 261     -34.464   7.117  28.911  1.00  0.93           H  
ATOM   3899 1HD  ARG A 261     -33.291   6.318  26.927  1.00  0.93           H  
ATOM   3900 2HD  ARG A 261     -32.809   4.859  27.807  1.00  0.93           H  
ATOM   3901  HE  ARG A 261     -35.454   5.514  26.765  1.00  0.93           H  
ATOM   3902 1HH1 ARG A 261     -33.522   3.452  28.843  1.00  0.93           H  
ATOM   3903 2HH1 ARG A 261     -34.700   2.158  28.875  1.00  0.93           H  
ATOM   3904 1HH2 ARG A 261     -36.985   3.836  26.817  1.00  0.93           H  
ATOM   3905 2HH2 ARG A 261     -36.659   2.374  27.712  1.00  0.93           H  
ATOM   3906  N   GLN A 262     -33.045   9.899  30.670  1.00  1.06           N  
ATOM   3907  CA  GLN A 262     -33.956  11.030  30.763  1.00  1.06           C  
ATOM   3908  C   GLN A 262     -33.759  12.066  29.657  1.00  1.06           C  
ATOM   3909  O   GLN A 262     -32.636  12.425  29.292  1.00  1.06           O  
ATOM   3910  CB  GLN A 262     -33.791  11.692  32.135  1.00  1.06           C  
ATOM   3911  CG  GLN A 262     -34.729  12.851  32.403  1.00  1.06           C  
ATOM   3912  CD  GLN A 262     -34.607  13.376  33.817  1.00  1.06           C  
ATOM   3913  OE1 GLN A 262     -33.562  13.248  34.465  1.00  1.06           O  
ATOM   3914  NE2 GLN A 262     -35.686  13.970  34.313  1.00  1.06           N  
ATOM   3915  H   GLN A 262     -32.081  10.047  30.376  1.00  1.06           H  
ATOM   3916  HA  GLN A 262     -34.975  10.653  30.682  1.00  1.06           H  
ATOM   3917 1HB  GLN A 262     -33.945  10.949  32.916  1.00  1.06           H  
ATOM   3918 2HB  GLN A 262     -32.769  12.063  32.232  1.00  1.06           H  
ATOM   3919 1HG  GLN A 262     -34.487  13.668  31.723  1.00  1.06           H  
ATOM   3920 2HG  GLN A 262     -35.755  12.524  32.242  1.00  1.06           H  
ATOM   3921 1HE2 GLN A 262     -35.673  14.337  35.243  1.00  1.06           H  
ATOM   3922 2HE2 GLN A 262     -36.510  14.053  33.751  1.00  1.06           H  
ATOM   3923  N   VAL A 263     -34.871  12.558  29.120  1.00  1.21           N  
ATOM   3924  CA  VAL A 263     -34.819  13.595  28.097  1.00  1.21           C  
ATOM   3925  C   VAL A 263     -34.312  14.902  28.690  1.00  1.21           C  
ATOM   3926  O   VAL A 263     -34.779  15.338  29.741  1.00  1.21           O  
ATOM   3927  CB  VAL A 263     -36.208  13.790  27.456  1.00  1.21           C  
ATOM   3928  CG1 VAL A 263     -36.194  14.969  26.504  1.00  1.21           C  
ATOM   3929  CG2 VAL A 263     -36.591  12.523  26.694  1.00  1.21           C  
ATOM   3930  H   VAL A 263     -35.769  12.220  29.437  1.00  1.21           H  
ATOM   3931  HA  VAL A 263     -34.125  13.280  27.314  1.00  1.21           H  
ATOM   3932  HB  VAL A 263     -36.941  13.994  28.236  1.00  1.21           H  
ATOM   3933 1HG1 VAL A 263     -37.177  15.094  26.058  1.00  1.21           H  
ATOM   3934 2HG1 VAL A 263     -35.931  15.866  27.039  1.00  1.21           H  
ATOM   3935 3HG1 VAL A 263     -35.471  14.777  25.731  1.00  1.21           H  
ATOM   3936 1HG2 VAL A 263     -37.575  12.651  26.242  1.00  1.21           H  
ATOM   3937 2HG2 VAL A 263     -35.850  12.339  25.910  1.00  1.21           H  
ATOM   3938 3HG2 VAL A 263     -36.613  11.676  27.379  1.00  1.21           H  
ATOM   3939  N   ALA A 264     -33.360  15.521  28.009  1.00  1.31           N  
ATOM   3940  CA  ALA A 264     -32.730  16.758  28.437  1.00  1.31           C  
ATOM   3941  C   ALA A 264     -32.827  17.824  27.352  1.00  1.31           C  
ATOM   3942  O   ALA A 264     -31.826  18.417  26.956  1.00  1.31           O  
ATOM   3943  CB  ALA A 264     -31.274  16.505  28.783  1.00  1.31           C  
ATOM   3944  H   ALA A 264     -33.022  15.108  27.148  1.00  1.31           H  
ATOM   3945  HA  ALA A 264     -33.256  17.122  29.319  1.00  1.31           H  
ATOM   3946 1HB  ALA A 264     -30.815  17.431  29.122  1.00  1.31           H  
ATOM   3947 2HB  ALA A 264     -31.221  15.757  29.574  1.00  1.31           H  
ATOM   3948 3HB  ALA A 264     -30.746  16.140  27.905  1.00  1.31           H  
ATOM   3949  N   VAL A 265     -34.038  18.027  26.841  1.00  1.35           N  
ATOM   3950  CA  VAL A 265     -34.392  19.037  25.828  1.00  1.35           C  
ATOM   3951  C   VAL A 265     -33.554  19.020  24.536  1.00  1.35           C  
ATOM   3952  O   VAL A 265     -34.080  18.736  23.454  1.00  1.35           O  
ATOM   3953  CB  VAL A 265     -34.316  20.444  26.466  1.00  1.35           C  
ATOM   3954  CG1 VAL A 265     -34.585  21.538  25.421  1.00  1.35           C  
ATOM   3955  CG2 VAL A 265     -35.322  20.516  27.599  1.00  1.35           C  
ATOM   3956  H   VAL A 265     -34.783  17.459  27.217  1.00  1.35           H  
ATOM   3957  HA  VAL A 265     -35.431  18.860  25.547  1.00  1.35           H  
ATOM   3958  HB  VAL A 265     -33.315  20.610  26.859  1.00  1.35           H  
ATOM   3959 1HG1 VAL A 265     -34.520  22.514  25.900  1.00  1.35           H  
ATOM   3960 2HG1 VAL A 265     -33.859  21.492  24.619  1.00  1.35           H  
ATOM   3961 3HG1 VAL A 265     -35.583  21.403  25.010  1.00  1.35           H  
ATOM   3962 1HG2 VAL A 265     -35.268  21.497  28.070  1.00  1.35           H  
ATOM   3963 2HG2 VAL A 265     -36.326  20.356  27.206  1.00  1.35           H  
ATOM   3964 3HG2 VAL A 265     -35.097  19.748  28.339  1.00  1.35           H  
ATOM   3965  N   GLY A 266     -32.270  19.373  24.642  1.00  1.30           N  
ATOM   3966  CA  GLY A 266     -31.364  19.404  23.502  1.00  1.30           C  
ATOM   3967  C   GLY A 266     -30.717  18.047  23.251  1.00  1.30           C  
ATOM   3968  O   GLY A 266     -30.093  17.842  22.214  1.00  1.30           O  
ATOM   3969  H   GLY A 266     -31.911  19.567  25.570  1.00  1.30           H  
ATOM   3970 1HA  GLY A 266     -31.909  19.720  22.613  1.00  1.30           H  
ATOM   3971 2HA  GLY A 266     -30.589  20.147  23.683  1.00  1.30           H  
ATOM   3972  N   GLY A 267     -30.916  17.120  24.183  1.00  1.19           N  
ATOM   3973  CA  GLY A 267     -30.348  15.769  24.085  1.00  1.19           C  
ATOM   3974  C   GLY A 267     -30.865  14.855  25.196  1.00  1.19           C  
ATOM   3975  O   GLY A 267     -31.953  15.078  25.729  1.00  1.19           O  
ATOM   3976  H   GLY A 267     -31.415  17.408  25.021  1.00  1.19           H  
ATOM   3977 1HA  GLY A 267     -30.604  15.338  23.117  1.00  1.19           H  
ATOM   3978 2HA  GLY A 267     -29.264  15.819  24.120  1.00  1.19           H  
ATOM   3979  N   GLN A 268     -30.104  13.815  25.518  1.00  1.06           N  
ATOM   3980  CA  GLN A 268     -30.517  12.799  26.496  1.00  1.06           C  
ATOM   3981  C   GLN A 268     -29.422  12.441  27.491  1.00  1.06           C  
ATOM   3982  O   GLN A 268     -28.253  12.313  27.129  1.00  1.06           O  
ATOM   3983  CB  GLN A 268     -30.969  11.529  25.762  1.00  1.06           C  
ATOM   3984  CG  GLN A 268     -31.423  10.384  26.651  1.00  1.06           C  
ATOM   3985  CD  GLN A 268     -31.932   9.235  25.823  1.00  1.06           C  
ATOM   3986  OE1 GLN A 268     -33.013   8.692  26.072  1.00  1.06           O  
ATOM   3987  NE2 GLN A 268     -31.170   8.878  24.798  1.00  1.06           N  
ATOM   3988  H   GLN A 268     -29.211  13.713  25.034  1.00  1.06           H  
ATOM   3989  HA  GLN A 268     -31.360  13.189  27.066  1.00  1.06           H  
ATOM   3990 1HB  GLN A 268     -31.798  11.778  25.101  1.00  1.06           H  
ATOM   3991 2HB  GLN A 268     -30.154  11.168  25.131  1.00  1.06           H  
ATOM   3992 1HG  GLN A 268     -30.592  10.039  27.249  1.00  1.06           H  
ATOM   3993 2HG  GLN A 268     -32.226  10.730  27.298  1.00  1.06           H  
ATOM   3994 1HE2 GLN A 268     -31.467   8.151  24.159  1.00  1.06           H  
ATOM   3995 2HE2 GLN A 268     -30.310   9.365  24.627  1.00  1.06           H  
ATOM   3996  N   VAL A 269     -29.798  12.267  28.757  1.00  0.95           N  
ATOM   3997  CA  VAL A 269     -28.834  11.858  29.777  1.00  0.95           C  
ATOM   3998  C   VAL A 269     -29.086  10.423  30.217  1.00  0.95           C  
ATOM   3999  O   VAL A 269     -30.226  10.023  30.464  1.00  0.95           O  
ATOM   4000  CB  VAL A 269     -28.843  12.810  30.972  1.00  0.95           C  
ATOM   4001  CG1 VAL A 269     -27.879  12.306  32.029  1.00  0.95           C  
ATOM   4002  CG2 VAL A 269     -28.406  14.183  30.496  1.00  0.95           C  
ATOM   4003  H   VAL A 269     -30.778  12.394  29.012  1.00  0.95           H  
ATOM   4004  HA  VAL A 269     -27.845  11.912  29.344  1.00  0.95           H  
ATOM   4005  HB  VAL A 269     -29.845  12.856  31.404  1.00  0.95           H  
ATOM   4006 1HG1 VAL A 269     -27.870  12.988  32.877  1.00  0.95           H  
ATOM   4007 2HG1 VAL A 269     -28.181  11.318  32.371  1.00  0.95           H  
ATOM   4008 3HG1 VAL A 269     -26.881  12.252  31.592  1.00  0.95           H  
ATOM   4009 1HG2 VAL A 269     -28.399  14.876  31.334  1.00  0.95           H  
ATOM   4010 2HG2 VAL A 269     -27.402  14.107  30.076  1.00  0.95           H  
ATOM   4011 3HG2 VAL A 269     -29.092  14.541  29.735  1.00  0.95           H  
ATOM   4012  N   LEU A 270     -28.022   9.622  30.246  1.00  0.87           N  
ATOM   4013  CA  LEU A 270     -28.143   8.204  30.543  1.00  0.87           C  
ATOM   4014  C   LEU A 270     -27.235   7.688  31.640  1.00  0.87           C  
ATOM   4015  O   LEU A 270     -26.160   8.233  31.922  1.00  0.87           O  
ATOM   4016  CB  LEU A 270     -27.819   7.408  29.288  1.00  0.87           C  
ATOM   4017  CG  LEU A 270     -28.620   7.769  28.106  1.00  0.87           C  
ATOM   4018  CD1 LEU A 270     -27.893   8.835  27.330  1.00  0.87           C  
ATOM   4019  CD2 LEU A 270     -28.816   6.604  27.293  1.00  0.87           C  
ATOM   4020  H   LEU A 270     -27.114  10.009  30.014  1.00  0.87           H  
ATOM   4021  HA  LEU A 270     -29.167   8.001  30.841  1.00  0.87           H  
ATOM   4022 1HB  LEU A 270     -26.769   7.552  29.042  1.00  0.87           H  
ATOM   4023 2HB  LEU A 270     -27.986   6.352  29.498  1.00  0.87           H  
ATOM   4024  HG  LEU A 270     -29.585   8.159  28.419  1.00  0.87           H  
ATOM   4025 1HD1 LEU A 270     -28.471   9.113  26.460  1.00  0.87           H  
ATOM   4026 2HD1 LEU A 270     -27.732   9.710  27.929  1.00  0.87           H  
ATOM   4027 3HD1 LEU A 270     -26.932   8.438  27.028  1.00  0.87           H  
ATOM   4028 1HD2 LEU A 270     -29.399   6.910  26.441  1.00  0.87           H  
ATOM   4029 2HD2 LEU A 270     -27.854   6.208  26.965  1.00  0.87           H  
ATOM   4030 3HD2 LEU A 270     -29.346   5.849  27.874  1.00  0.87           H  
ATOM   4031  N   GLN A 271     -27.670   6.599  32.251  1.00  0.84           N  
ATOM   4032  CA  GLN A 271     -26.827   5.876  33.187  1.00  0.84           C  
ATOM   4033  C   GLN A 271     -26.689   4.457  32.668  1.00  0.84           C  
ATOM   4034  O   GLN A 271     -27.703   3.783  32.440  1.00  0.84           O  
ATOM   4035  CB  GLN A 271     -27.411   5.876  34.589  1.00  0.84           C  
ATOM   4036  CG  GLN A 271     -26.503   5.196  35.583  1.00  0.84           C  
ATOM   4037  CD  GLN A 271     -27.057   5.167  36.982  1.00  0.84           C  
ATOM   4038  OE1 GLN A 271     -28.156   4.651  37.220  1.00  0.84           O  
ATOM   4039  NE2 GLN A 271     -26.309   5.732  37.926  1.00  0.84           N  
ATOM   4040  H   GLN A 271     -28.597   6.236  32.017  1.00  0.84           H  
ATOM   4041  HA  GLN A 271     -25.838   6.328  33.209  1.00  0.84           H  
ATOM   4042 1HB  GLN A 271     -27.575   6.899  34.921  1.00  0.84           H  
ATOM   4043 2HB  GLN A 271     -28.374   5.363  34.588  1.00  0.84           H  
ATOM   4044 1HG  GLN A 271     -26.324   4.192  35.238  1.00  0.84           H  
ATOM   4045 2HG  GLN A 271     -25.557   5.730  35.612  1.00  0.84           H  
ATOM   4046 1HE2 GLN A 271     -26.626   5.749  38.873  1.00  0.84           H  
ATOM   4047 2HE2 GLN A 271     -25.415   6.155  37.687  1.00  0.84           H  
ATOM   4048  N   LEU A 272     -25.452   4.025  32.410  1.00  0.85           N  
ATOM   4049  CA  LEU A 272     -25.239   2.706  31.818  1.00  0.85           C  
ATOM   4050  C   LEU A 272     -24.409   1.805  32.784  1.00  0.85           C  
ATOM   4051  O   LEU A 272     -23.489   2.289  33.439  1.00  0.85           O  
ATOM   4052  CB  LEU A 272     -24.512   2.904  30.468  1.00  0.85           C  
ATOM   4053  CG  LEU A 272     -25.083   3.974  29.466  1.00  0.85           C  
ATOM   4054  CD1 LEU A 272     -24.167   4.026  28.218  1.00  0.85           C  
ATOM   4055  CD2 LEU A 272     -26.480   3.647  29.106  1.00  0.85           C  
ATOM   4056  H   LEU A 272     -24.658   4.626  32.632  1.00  0.85           H  
ATOM   4057  HA  LEU A 272     -26.200   2.226  31.645  1.00  0.85           H  
ATOM   4058 1HB  LEU A 272     -23.450   3.079  30.630  1.00  0.85           H  
ATOM   4059 2HB  LEU A 272     -24.649   1.997  29.929  1.00  0.85           H  
ATOM   4060  HG  LEU A 272     -25.056   4.964  29.929  1.00  0.85           H  
ATOM   4061 1HD1 LEU A 272     -24.539   4.779  27.521  1.00  0.85           H  
ATOM   4062 2HD1 LEU A 272     -23.151   4.285  28.520  1.00  0.85           H  
ATOM   4063 3HD1 LEU A 272     -24.164   3.052  27.726  1.00  0.85           H  
ATOM   4064 1HD2 LEU A 272     -26.865   4.386  28.406  1.00  0.85           H  
ATOM   4065 2HD2 LEU A 272     -26.499   2.684  28.660  1.00  0.85           H  
ATOM   4066 3HD2 LEU A 272     -27.092   3.644  29.990  1.00  0.85           H  
ATOM   4067  N   GLN A 273     -24.687   0.491  32.848  1.00  0.88           N  
ATOM   4068  CA  GLN A 273     -23.902  -0.427  33.723  1.00  0.88           C  
ATOM   4069  C   GLN A 273     -23.072  -1.447  32.978  1.00  0.88           C  
ATOM   4070  O   GLN A 273     -23.641  -2.447  32.540  1.00  0.88           O  
ATOM   4071  CB  GLN A 273     -24.823  -1.233  34.611  1.00  0.88           C  
ATOM   4072  CG  GLN A 273     -24.100  -2.163  35.564  1.00  0.88           C  
ATOM   4073  CD  GLN A 273     -25.050  -2.915  36.462  1.00  0.88           C  
ATOM   4074  OE1 GLN A 273     -26.154  -3.284  36.049  1.00  0.88           O  
ATOM   4075  NE2 GLN A 273     -24.636  -3.145  37.702  1.00  0.88           N  
ATOM   4076  H   GLN A 273     -25.455   0.123  32.286  1.00  0.88           H  
ATOM   4077  HA  GLN A 273     -23.226   0.163  34.330  1.00  0.88           H  
ATOM   4078 1HB  GLN A 273     -25.384  -0.575  35.193  1.00  0.88           H  
ATOM   4079 2HB  GLN A 273     -25.518  -1.811  33.999  1.00  0.88           H  
ATOM   4080 1HG  GLN A 273     -23.534  -2.888  34.978  1.00  0.88           H  
ATOM   4081 2HG  GLN A 273     -23.422  -1.591  36.182  1.00  0.88           H  
ATOM   4082 1HE2 GLN A 273     -25.225  -3.640  38.342  1.00  0.88           H  
ATOM   4083 2HE2 GLN A 273     -23.734  -2.826  37.997  1.00  0.88           H  
ATOM   4084  N   GLY A 274     -21.753  -1.222  32.837  1.00  0.92           N  
ATOM   4085  CA  GLY A 274     -20.908  -2.073  31.980  1.00  0.92           C  
ATOM   4086  C   GLY A 274     -19.932  -2.994  32.678  1.00  0.92           C  
ATOM   4087  O   GLY A 274     -20.126  -3.377  33.833  1.00  0.92           O  
ATOM   4088  H   GLY A 274     -21.307  -0.426  33.298  1.00  0.92           H  
ATOM   4089 1HA  GLY A 274     -21.544  -2.704  31.377  1.00  0.92           H  
ATOM   4090 2HA  GLY A 274     -20.358  -1.434  31.285  1.00  0.92           H  
ATOM   4091  N   LEU A 275     -18.863  -3.357  31.953  1.00  0.94           N  
ATOM   4092  CA  LEU A 275     -17.867  -4.295  32.461  1.00  0.94           C  
ATOM   4093  C   LEU A 275     -16.887  -3.552  33.360  1.00  0.94           C  
ATOM   4094  O   LEU A 275     -16.381  -4.100  34.340  1.00  0.94           O  
ATOM   4095  CB  LEU A 275     -17.126  -4.955  31.286  1.00  0.94           C  
ATOM   4096  CG  LEU A 275     -18.013  -5.796  30.336  1.00  0.94           C  
ATOM   4097  CD1 LEU A 275     -17.171  -6.281  29.165  1.00  0.94           C  
ATOM   4098  CD2 LEU A 275     -18.635  -6.961  31.104  1.00  0.94           C  
ATOM   4099  H   LEU A 275     -18.730  -2.978  31.006  1.00  0.94           H  
ATOM   4100  HA  LEU A 275     -18.369  -5.062  33.048  1.00  0.94           H  
ATOM   4101 1HB  LEU A 275     -16.651  -4.174  30.694  1.00  0.94           H  
ATOM   4102 2HB  LEU A 275     -16.344  -5.603  31.687  1.00  0.94           H  
ATOM   4103  HG  LEU A 275     -18.808  -5.162  29.935  1.00  0.94           H  
ATOM   4104 1HD1 LEU A 275     -17.796  -6.857  28.481  1.00  0.94           H  
ATOM   4105 2HD1 LEU A 275     -16.754  -5.415  28.638  1.00  0.94           H  
ATOM   4106 3HD1 LEU A 275     -16.366  -6.909  29.536  1.00  0.94           H  
ATOM   4107 1HD2 LEU A 275     -19.271  -7.552  30.432  1.00  0.94           H  
ATOM   4108 2HD2 LEU A 275     -17.845  -7.598  31.504  1.00  0.94           H  
ATOM   4109 3HD2 LEU A 275     -19.240  -6.575  31.926  1.00  0.94           H  
ATOM   4110  N   GLY A 276     -16.660  -2.271  33.052  1.00  0.94           N  
ATOM   4111  CA  GLY A 276     -15.747  -1.447  33.831  1.00  0.94           C  
ATOM   4112  C   GLY A 276     -16.464  -0.740  34.988  1.00  0.94           C  
ATOM   4113  O   GLY A 276     -15.850   0.028  35.733  1.00  0.94           O  
ATOM   4114  H   GLY A 276     -17.095  -1.851  32.224  1.00  0.94           H  
ATOM   4115 1HA  GLY A 276     -14.944  -2.072  34.220  1.00  0.94           H  
ATOM   4116 2HA  GLY A 276     -15.291  -0.706  33.174  1.00  0.94           H  
ATOM   4117  N   GLY A 277     -17.759  -1.018  35.155  1.00  0.92           N  
ATOM   4118  CA  GLY A 277     -18.569  -0.370  36.184  1.00  0.92           C  
ATOM   4119  C   GLY A 277     -19.641   0.541  35.591  1.00  0.92           C  
ATOM   4120  O   GLY A 277     -19.931   0.484  34.391  1.00  0.92           O  
ATOM   4121  H   GLY A 277     -18.193  -1.691  34.538  1.00  0.92           H  
ATOM   4122 1HA  GLY A 277     -19.045  -1.138  36.794  1.00  0.92           H  
ATOM   4123 2HA  GLY A 277     -17.926   0.206  36.847  1.00  0.92           H  
ATOM   4124  N   VAL A 278     -20.266   1.341  36.451  1.00  0.87           N  
ATOM   4125  CA  VAL A 278     -21.361   2.207  36.029  1.00  0.87           C  
ATOM   4126  C   VAL A 278     -20.881   3.568  35.533  1.00  0.87           C  
ATOM   4127  O   VAL A 278     -20.058   4.232  36.170  1.00  0.87           O  
ATOM   4128  CB  VAL A 278     -22.390   2.391  37.165  1.00  0.87           C  
ATOM   4129  CG1 VAL A 278     -23.491   3.385  36.735  1.00  0.87           C  
ATOM   4130  CG2 VAL A 278     -23.027   1.053  37.488  1.00  0.87           C  
ATOM   4131  H   VAL A 278     -19.975   1.349  37.419  1.00  0.87           H  
ATOM   4132  HA  VAL A 278     -21.868   1.723  35.204  1.00  0.87           H  
ATOM   4133  HB  VAL A 278     -21.890   2.792  38.044  1.00  0.87           H  
ATOM   4134 1HG1 VAL A 278     -24.209   3.506  37.542  1.00  0.87           H  
ATOM   4135 2HG1 VAL A 278     -23.052   4.350  36.504  1.00  0.87           H  
ATOM   4136 3HG1 VAL A 278     -24.002   3.003  35.853  1.00  0.87           H  
ATOM   4137 1HG2 VAL A 278     -23.753   1.179  38.290  1.00  0.87           H  
ATOM   4138 2HG2 VAL A 278     -23.528   0.689  36.607  1.00  0.87           H  
ATOM   4139 3HG2 VAL A 278     -22.262   0.344  37.798  1.00  0.87           H  
ATOM   4140  N   TYR A 279     -21.401   3.949  34.377  1.00  0.81           N  
ATOM   4141  CA  TYR A 279     -21.124   5.210  33.724  1.00  0.81           C  
ATOM   4142  C   TYR A 279     -22.332   6.110  33.947  1.00  0.81           C  
ATOM   4143  O   TYR A 279     -23.418   5.843  33.426  1.00  0.81           O  
ATOM   4144  CB  TYR A 279     -20.895   4.975  32.232  1.00  0.81           C  
ATOM   4145  CG  TYR A 279     -19.688   4.136  31.924  1.00  0.81           C  
ATOM   4146  CD1 TYR A 279     -19.797   2.749  31.921  1.00  0.81           C  
ATOM   4147  CD2 TYR A 279     -18.473   4.739  31.641  1.00  0.81           C  
ATOM   4148  CE1 TYR A 279     -18.689   1.971  31.641  1.00  0.81           C  
ATOM   4149  CE2 TYR A 279     -17.356   3.962  31.369  1.00  0.81           C  
ATOM   4150  CZ  TYR A 279     -17.462   2.579  31.364  1.00  0.81           C  
ATOM   4151  OH  TYR A 279     -16.359   1.798  31.091  1.00  0.81           O  
ATOM   4152  H   TYR A 279     -22.070   3.321  33.942  1.00  0.81           H  
ATOM   4153  HA  TYR A 279     -20.246   5.676  34.177  1.00  0.81           H  
ATOM   4154 1HB  TYR A 279     -21.770   4.476  31.809  1.00  0.81           H  
ATOM   4155 2HB  TYR A 279     -20.780   5.901  31.727  1.00  0.81           H  
ATOM   4156  HD1 TYR A 279     -20.757   2.270  32.144  1.00  0.81           H  
ATOM   4157  HD2 TYR A 279     -18.395   5.825  31.641  1.00  0.81           H  
ATOM   4158  HE1 TYR A 279     -18.775   0.883  31.642  1.00  0.81           H  
ATOM   4159  HE2 TYR A 279     -16.399   4.438  31.158  1.00  0.81           H  
ATOM   4160  HH  TYR A 279     -16.649   0.876  30.919  1.00  0.81           H  
ATOM   4161  N   SER A 280     -22.171   7.148  34.759  1.00  0.77           N  
ATOM   4162  CA  SER A 280     -23.317   7.988  35.102  1.00  0.77           C  
ATOM   4163  C   SER A 280     -23.258   9.338  34.411  1.00  0.77           C  
ATOM   4164  O   SER A 280     -22.176   9.807  34.036  1.00  0.77           O  
ATOM   4165  CB  SER A 280     -23.403   8.187  36.610  1.00  0.77           C  
ATOM   4166  OG  SER A 280     -23.606   6.963  37.278  1.00  0.77           O  
ATOM   4167  H   SER A 280     -21.260   7.333  35.158  1.00  0.77           H  
ATOM   4168  HA  SER A 280     -24.226   7.492  34.769  1.00  0.77           H  
ATOM   4169 1HB  SER A 280     -22.489   8.655  36.969  1.00  0.77           H  
ATOM   4170 2HB  SER A 280     -24.226   8.869  36.834  1.00  0.77           H  
ATOM   4171  HG  SER A 280     -22.762   6.496  37.228  1.00  0.77           H  
ATOM   4172  N   ASP A 281     -24.433   9.954  34.269  1.00  0.75           N  
ATOM   4173  CA  ASP A 281     -24.610  11.270  33.663  1.00  0.75           C  
ATOM   4174  C   ASP A 281     -23.978  11.350  32.276  1.00  0.75           C  
ATOM   4175  O   ASP A 281     -23.264  12.302  31.950  1.00  0.75           O  
ATOM   4176  CB  ASP A 281     -24.051  12.358  34.570  1.00  0.75           C  
ATOM   4177  CG  ASP A 281     -24.751  12.397  35.926  1.00  0.75           C  
ATOM   4178  OD1 ASP A 281     -25.943  12.204  35.970  1.00  0.75           O  
ATOM   4179  OD2 ASP A 281     -24.075  12.585  36.908  1.00  0.75           O  
ATOM   4180  H   ASP A 281     -25.259   9.473  34.595  1.00  0.75           H  
ATOM   4181  HA  ASP A 281     -25.676  11.443  33.557  1.00  0.75           H  
ATOM   4182 1HB  ASP A 281     -22.988  12.210  34.719  1.00  0.75           H  
ATOM   4183 2HB  ASP A 281     -24.178  13.328  34.086  1.00  0.75           H  
ATOM   4184  N   ILE A 282     -24.238  10.341  31.457  1.00  0.76           N  
ATOM   4185  CA  ILE A 282     -23.672  10.283  30.129  1.00  0.76           C  
ATOM   4186  C   ILE A 282     -24.583  11.031  29.191  1.00  0.76           C  
ATOM   4187  O   ILE A 282     -25.778  10.779  29.154  1.00  0.76           O  
ATOM   4188  CB  ILE A 282     -23.514   8.828  29.668  1.00  0.76           C  
ATOM   4189  CG1 ILE A 282     -22.667   8.049  30.692  1.00  0.76           C  
ATOM   4190  CG2 ILE A 282     -22.927   8.768  28.292  1.00  0.76           C  
ATOM   4191  CD1 ILE A 282     -21.310   8.645  30.936  1.00  0.76           C  
ATOM   4192  H   ILE A 282     -24.855   9.587  31.757  1.00  0.76           H  
ATOM   4193  HA  ILE A 282     -22.697  10.765  30.132  1.00  0.76           H  
ATOM   4194  HB  ILE A 282     -24.495   8.357  29.654  1.00  0.76           H  
ATOM   4195 1HG1 ILE A 282     -23.210   8.015  31.639  1.00  0.76           H  
ATOM   4196 2HG1 ILE A 282     -22.541   7.027  30.335  1.00  0.76           H  
ATOM   4197 1HG2 ILE A 282     -22.850   7.725  27.996  1.00  0.76           H  
ATOM   4198 2HG2 ILE A 282     -23.570   9.300  27.590  1.00  0.76           H  
ATOM   4199 3HG2 ILE A 282     -21.939   9.227  28.300  1.00  0.76           H  
ATOM   4200 1HD1 ILE A 282     -20.764   8.077  31.673  1.00  0.76           H  
ATOM   4201 2HD1 ILE A 282     -20.741   8.683  30.009  1.00  0.76           H  
ATOM   4202 3HD1 ILE A 282     -21.472   9.631  31.315  1.00  0.76           H  
ATOM   4203  N   TYR A 283     -24.055  11.987  28.456  1.00  0.79           N  
ATOM   4204  CA  TYR A 283     -24.925  12.766  27.592  1.00  0.79           C  
ATOM   4205  C   TYR A 283     -24.801  12.446  26.118  1.00  0.79           C  
ATOM   4206  O   TYR A 283     -23.707  12.416  25.567  1.00  0.79           O  
ATOM   4207  CB  TYR A 283     -24.655  14.255  27.803  1.00  0.79           C  
ATOM   4208  CG  TYR A 283     -25.419  15.171  26.873  1.00  0.79           C  
ATOM   4209  CD1 TYR A 283     -26.761  15.456  27.083  1.00  0.79           C  
ATOM   4210  CD2 TYR A 283     -24.749  15.736  25.803  1.00  0.79           C  
ATOM   4211  CE1 TYR A 283     -27.414  16.316  26.229  1.00  0.79           C  
ATOM   4212  CE2 TYR A 283     -25.394  16.584  24.947  1.00  0.79           C  
ATOM   4213  CZ  TYR A 283     -26.718  16.884  25.155  1.00  0.79           C  
ATOM   4214  OH  TYR A 283     -27.355  17.755  24.304  1.00  0.79           O  
ATOM   4215  H   TYR A 283     -23.066  12.183  28.501  1.00  0.79           H  
ATOM   4216  HA  TYR A 283     -25.955  12.571  27.877  1.00  0.79           H  
ATOM   4217 1HB  TYR A 283     -24.913  14.523  28.829  1.00  0.79           H  
ATOM   4218 2HB  TYR A 283     -23.591  14.450  27.671  1.00  0.79           H  
ATOM   4219  HD1 TYR A 283     -27.293  15.011  27.916  1.00  0.79           H  
ATOM   4220  HD2 TYR A 283     -23.705  15.506  25.649  1.00  0.79           H  
ATOM   4221  HE1 TYR A 283     -28.465  16.550  26.394  1.00  0.79           H  
ATOM   4222  HE2 TYR A 283     -24.856  17.027  24.109  1.00  0.79           H  
ATOM   4223  HH  TYR A 283     -26.742  18.056  23.628  1.00  0.79           H  
ATOM   4224  N   LEU A 284     -25.943  12.195  25.495  1.00  0.85           N  
ATOM   4225  CA  LEU A 284     -26.012  12.006  24.063  1.00  0.85           C  
ATOM   4226  C   LEU A 284     -26.669  13.252  23.479  1.00  0.85           C  
ATOM   4227  O   LEU A 284     -27.641  13.748  24.040  1.00  0.85           O  
ATOM   4228  CB  LEU A 284     -26.866  10.776  23.681  1.00  0.85           C  
ATOM   4229  CG  LEU A 284     -26.383   9.403  24.081  1.00  0.85           C  
ATOM   4230  CD1 LEU A 284     -27.465   8.351  23.706  1.00  0.85           C  
ATOM   4231  CD2 LEU A 284     -25.120   9.106  23.352  1.00  0.85           C  
ATOM   4232  H   LEU A 284     -26.801  12.192  26.042  1.00  0.85           H  
ATOM   4233  HA  LEU A 284     -25.001  11.874  23.694  1.00  0.85           H  
ATOM   4234 1HB  LEU A 284     -27.850  10.905  24.134  1.00  0.85           H  
ATOM   4235 2HB  LEU A 284     -27.002  10.770  22.602  1.00  0.85           H  
ATOM   4236  HG  LEU A 284     -26.200   9.378  25.139  1.00  0.85           H  
ATOM   4237 1HD1 LEU A 284     -27.133   7.363  23.987  1.00  0.85           H  
ATOM   4238 2HD1 LEU A 284     -28.386   8.570  24.222  1.00  0.85           H  
ATOM   4239 3HD1 LEU A 284     -27.641   8.378  22.630  1.00  0.85           H  
ATOM   4240 1HD2 LEU A 284     -24.773   8.119  23.637  1.00  0.85           H  
ATOM   4241 2HD2 LEU A 284     -25.302   9.135  22.282  1.00  0.85           H  
ATOM   4242 3HD2 LEU A 284     -24.383   9.848  23.603  1.00  0.85           H  
ATOM   4243  N   PRO A 285     -26.222  13.767  22.333  1.00  0.92           N  
ATOM   4244  CA  PRO A 285     -26.837  14.876  21.628  1.00  0.92           C  
ATOM   4245  C   PRO A 285     -28.144  14.479  20.940  1.00  0.92           C  
ATOM   4246  O   PRO A 285     -28.874  15.331  20.441  1.00  0.92           O  
ATOM   4247  CB  PRO A 285     -25.740  15.277  20.646  1.00  0.92           C  
ATOM   4248  CG  PRO A 285     -24.942  14.011  20.408  1.00  0.92           C  
ATOM   4249  CD  PRO A 285     -24.988  13.262  21.713  1.00  0.92           C  
ATOM   4250  HA  PRO A 285     -27.025  15.689  22.343  1.00  0.92           H  
ATOM   4251 1HB  PRO A 285     -26.187  15.673  19.723  1.00  0.92           H  
ATOM   4252 2HB  PRO A 285     -25.122  16.081  21.077  1.00  0.92           H  
ATOM   4253 1HG  PRO A 285     -25.332  13.440  19.569  1.00  0.92           H  
ATOM   4254 2HG  PRO A 285     -23.907  14.281  20.139  1.00  0.92           H  
ATOM   4255 1HD  PRO A 285     -25.032  12.184  21.502  1.00  0.92           H  
ATOM   4256 2HD  PRO A 285     -24.126  13.540  22.322  1.00  0.92           H  
ATOM   4257  N   LEU A 286     -28.401  13.178  20.851  1.00  0.99           N  
ATOM   4258  CA  LEU A 286     -29.573  12.671  20.158  1.00  0.99           C  
ATOM   4259  C   LEU A 286     -30.564  12.059  21.191  1.00  0.99           C  
ATOM   4260  O   LEU A 286     -30.145  11.631  22.267  1.00  0.99           O  
ATOM   4261  CB  LEU A 286     -29.080  11.705  19.083  1.00  0.99           C  
ATOM   4262  CG  LEU A 286     -28.001  12.305  18.107  1.00  0.99           C  
ATOM   4263  CD1 LEU A 286     -27.518  11.238  17.145  1.00  0.99           C  
ATOM   4264  CD2 LEU A 286     -28.583  13.504  17.339  1.00  0.99           C  
ATOM   4265  H   LEU A 286     -27.772  12.515  21.269  1.00  0.99           H  
ATOM   4266  HA  LEU A 286     -30.075  13.500  19.661  1.00  0.99           H  
ATOM   4267 1HB  LEU A 286     -28.695  10.796  19.543  1.00  0.99           H  
ATOM   4268 2HB  LEU A 286     -29.927  11.465  18.462  1.00  0.99           H  
ATOM   4269  HG  LEU A 286     -27.158  12.625  18.681  1.00  0.99           H  
ATOM   4270 1HD1 LEU A 286     -26.759  11.654  16.501  1.00  0.99           H  
ATOM   4271 2HD1 LEU A 286     -27.098  10.403  17.704  1.00  0.99           H  
ATOM   4272 3HD1 LEU A 286     -28.347  10.895  16.543  1.00  0.99           H  
ATOM   4273 1HD2 LEU A 286     -27.822  13.918  16.678  1.00  0.99           H  
ATOM   4274 2HD2 LEU A 286     -29.441  13.178  16.745  1.00  0.99           H  
ATOM   4275 3HD2 LEU A 286     -28.906  14.269  18.041  1.00  0.99           H  
ATOM   4276  N   HIS A 287     -31.869  12.066  20.867  1.00  1.04           N  
ATOM   4277  CA  HIS A 287     -32.975  11.659  21.773  1.00  1.04           C  
ATOM   4278  C   HIS A 287     -33.645  10.267  21.728  1.00  1.04           C  
ATOM   4279  O   HIS A 287     -34.640  10.065  22.440  1.00  1.04           O  
ATOM   4280  CB  HIS A 287     -34.165  12.607  21.557  1.00  1.04           C  
ATOM   4281  CG  HIS A 287     -34.018  13.992  22.038  1.00  1.04           C  
ATOM   4282  ND1 HIS A 287     -34.004  14.278  23.362  1.00  1.04           N  
ATOM   4283  CD2 HIS A 287     -33.927  15.186  21.394  1.00  1.04           C  
ATOM   4284  CE1 HIS A 287     -33.919  15.578  23.531  1.00  1.04           C  
ATOM   4285  NE2 HIS A 287     -33.871  16.154  22.363  1.00  1.04           N  
ATOM   4286  H   HIS A 287     -32.116  12.399  19.944  1.00  1.04           H  
ATOM   4287  HA  HIS A 287     -32.615  11.788  22.792  1.00  1.04           H  
ATOM   4288 1HB  HIS A 287     -34.381  12.655  20.485  1.00  1.04           H  
ATOM   4289 2HB  HIS A 287     -35.047  12.183  22.036  1.00  1.04           H  
ATOM   4290  HD2 HIS A 287     -33.920  15.347  20.315  1.00  1.04           H  
ATOM   4291  HE1 HIS A 287     -33.895  16.095  24.483  1.00  1.04           H  
ATOM   4292  HE2 HIS A 287     -33.812  17.172  22.255  1.00  1.04           H  
ATOM   4293  N   GLY A 288     -33.196   9.335  20.914  1.00  1.07           N  
ATOM   4294  CA  GLY A 288     -33.938   8.079  20.810  1.00  1.07           C  
ATOM   4295  C   GLY A 288     -33.633   7.004  21.843  1.00  1.07           C  
ATOM   4296  O   GLY A 288     -32.526   6.932  22.384  1.00  1.07           O  
ATOM   4297  H   GLY A 288     -32.379   9.486  20.335  1.00  1.07           H  
ATOM   4298 1HA  GLY A 288     -34.995   8.311  20.839  1.00  1.07           H  
ATOM   4299 2HA  GLY A 288     -33.756   7.658  19.825  1.00  1.07           H  
ATOM   4300  N   GLU A 289     -34.607   6.115  22.058  1.00  1.06           N  
ATOM   4301  CA  GLU A 289     -34.380   4.957  22.907  1.00  1.06           C  
ATOM   4302  C   GLU A 289     -33.352   4.070  22.246  1.00  1.06           C  
ATOM   4303  O   GLU A 289     -32.418   3.586  22.879  1.00  1.06           O  
ATOM   4304  CB  GLU A 289     -35.656   4.171  23.179  1.00  1.06           C  
ATOM   4305  CG  GLU A 289     -35.369   2.932  23.972  1.00  1.06           C  
ATOM   4306  CD  GLU A 289     -36.544   2.112  24.399  1.00  1.06           C  
ATOM   4307  OE1 GLU A 289     -37.663   2.513  24.183  1.00  1.06           O  
ATOM   4308  OE2 GLU A 289     -36.302   1.045  24.947  1.00  1.06           O  
ATOM   4309  H   GLU A 289     -35.502   6.236  21.609  1.00  1.06           H  
ATOM   4310  HA  GLU A 289     -33.978   5.294  23.865  1.00  1.06           H  
ATOM   4311 1HB  GLU A 289     -36.346   4.776  23.760  1.00  1.06           H  
ATOM   4312 2HB  GLU A 289     -36.143   3.898  22.241  1.00  1.06           H  
ATOM   4313 1HG  GLU A 289     -34.776   2.324  23.332  1.00  1.06           H  
ATOM   4314 2HG  GLU A 289     -34.765   3.192  24.835  1.00  1.06           H  
ATOM   4315  N   HIS A 290     -33.494   3.882  20.941  1.00  1.02           N  
ATOM   4316  CA  HIS A 290     -32.546   3.047  20.235  1.00  1.02           C  
ATOM   4317  C   HIS A 290     -31.153   3.653  20.304  1.00  1.02           C  
ATOM   4318  O   HIS A 290     -30.168   2.928  20.293  1.00  1.02           O  
ATOM   4319  CB  HIS A 290     -33.003   2.869  18.791  1.00  1.02           C  
ATOM   4320  CG  HIS A 290     -32.985   4.124  17.986  1.00  1.02           C  
ATOM   4321  ND1 HIS A 290     -33.884   5.135  18.195  1.00  1.02           N  
ATOM   4322  CD2 HIS A 290     -32.226   4.511  16.936  1.00  1.02           C  
ATOM   4323  CE1 HIS A 290     -33.692   6.085  17.320  1.00  1.02           C  
ATOM   4324  NE2 HIS A 290     -32.689   5.742  16.536  1.00  1.02           N  
ATOM   4325  H   HIS A 290     -34.271   4.302  20.452  1.00  1.02           H  
ATOM   4326  HA  HIS A 290     -32.505   2.063  20.699  1.00  1.02           H  
ATOM   4327 1HB  HIS A 290     -32.355   2.146  18.297  1.00  1.02           H  
ATOM   4328 2HB  HIS A 290     -34.016   2.466  18.776  1.00  1.02           H  
ATOM   4329  HD2 HIS A 290     -31.413   3.948  16.482  1.00  1.02           H  
ATOM   4330  HE1 HIS A 290     -34.270   6.986  17.267  1.00  1.02           H  
ATOM   4331  HE2 HIS A 290     -32.324   6.289  15.770  1.00  1.02           H  
ATOM   4332  N   GLN A 291     -31.073   4.978  20.451  1.00  0.95           N  
ATOM   4333  CA  GLN A 291     -29.801   5.668  20.577  1.00  0.95           C  
ATOM   4334  C   GLN A 291     -29.212   5.342  21.948  1.00  0.95           C  
ATOM   4335  O   GLN A 291     -28.006   5.140  22.082  1.00  0.95           O  
ATOM   4336  CB  GLN A 291     -29.977   7.163  20.281  1.00  0.95           C  
ATOM   4337  CG  GLN A 291     -30.329   7.344  18.799  1.00  0.95           C  
ATOM   4338  CD  GLN A 291     -30.692   8.733  18.296  1.00  0.95           C  
ATOM   4339  OE1 GLN A 291     -31.375   9.538  18.934  1.00  0.95           O  
ATOM   4340  NE2 GLN A 291     -30.223   9.020  17.094  1.00  0.95           N  
ATOM   4341  H   GLN A 291     -31.927   5.513  20.469  1.00  0.95           H  
ATOM   4342  HA  GLN A 291     -29.128   5.282  19.819  1.00  0.95           H  
ATOM   4343 1HB  GLN A 291     -30.755   7.589  20.891  1.00  0.95           H  
ATOM   4344 2HB  GLN A 291     -29.051   7.700  20.493  1.00  0.95           H  
ATOM   4345 1HG  GLN A 291     -29.489   6.986  18.207  1.00  0.95           H  
ATOM   4346 2HG  GLN A 291     -31.181   6.712  18.627  1.00  0.95           H  
ATOM   4347 1HE2 GLN A 291     -30.408   9.937  16.658  1.00  0.95           H  
ATOM   4348 2HE2 GLN A 291     -29.670   8.345  16.607  1.00  0.95           H  
ATOM   4349  N   ALA A 292     -30.075   5.242  22.968  1.00  0.89           N  
ATOM   4350  CA  ALA A 292     -29.616   4.843  24.296  1.00  0.89           C  
ATOM   4351  C   ALA A 292     -29.018   3.443  24.250  1.00  0.89           C  
ATOM   4352  O   ALA A 292     -27.959   3.173  24.830  1.00  0.89           O  
ATOM   4353  CB  ALA A 292     -30.772   4.848  25.289  1.00  0.89           C  
ATOM   4354  H   ALA A 292     -31.060   5.465  22.814  1.00  0.89           H  
ATOM   4355  HA  ALA A 292     -28.842   5.539  24.608  1.00  0.89           H  
ATOM   4356 1HB  ALA A 292     -30.414   4.552  26.266  1.00  0.89           H  
ATOM   4357 2HB  ALA A 292     -31.208   5.844  25.339  1.00  0.89           H  
ATOM   4358 3HB  ALA A 292     -31.530   4.150  24.984  1.00  0.89           H  
ATOM   4359  N   HIS A 293     -29.662   2.567  23.486  1.00  0.82           N  
ATOM   4360  CA  HIS A 293     -29.180   1.205  23.386  1.00  0.82           C  
ATOM   4361  C   HIS A 293     -27.946   1.161  22.495  1.00  0.82           C  
ATOM   4362  O   HIS A 293     -27.007   0.418  22.770  1.00  0.82           O  
ATOM   4363  CB  HIS A 293     -30.272   0.277  22.864  1.00  0.82           C  
ATOM   4364  CG  HIS A 293     -31.433   0.150  23.817  1.00  0.82           C  
ATOM   4365  ND1 HIS A 293     -31.317  -0.382  25.090  1.00  0.82           N  
ATOM   4366  CD2 HIS A 293     -32.722   0.481  23.662  1.00  0.82           C  
ATOM   4367  CE1 HIS A 293     -32.507  -0.352  25.682  1.00  0.82           C  
ATOM   4368  NE2 HIS A 293     -33.380   0.169  24.832  1.00  0.82           N  
ATOM   4369  H   HIS A 293     -30.531   2.855  23.029  1.00  0.82           H  
ATOM   4370  HA  HIS A 293     -28.889   0.848  24.372  1.00  0.82           H  
ATOM   4371 1HB  HIS A 293     -30.645   0.656  21.911  1.00  0.82           H  
ATOM   4372 2HB  HIS A 293     -29.854  -0.717  22.687  1.00  0.82           H  
ATOM   4373  HD2 HIS A 293     -33.153   0.919  22.772  1.00  0.82           H  
ATOM   4374  HE1 HIS A 293     -32.721  -0.701  26.694  1.00  0.82           H  
ATOM   4375  HE2 HIS A 293     -34.400   0.340  24.984  1.00  0.82           H  
ATOM   4376  N   ASN A 294     -27.902   2.000  21.462  1.00  0.77           N  
ATOM   4377  CA  ASN A 294     -26.736   2.044  20.603  1.00  0.77           C  
ATOM   4378  C   ASN A 294     -25.547   2.510  21.421  1.00  0.77           C  
ATOM   4379  O   ASN A 294     -24.440   2.028  21.216  1.00  0.77           O  
ATOM   4380  CB  ASN A 294     -26.967   2.941  19.404  1.00  0.77           C  
ATOM   4381  CG  ASN A 294     -27.891   2.330  18.380  1.00  0.77           C  
ATOM   4382  OD1 ASN A 294     -28.073   1.103  18.318  1.00  0.77           O  
ATOM   4383  ND2 ASN A 294     -28.484   3.161  17.566  1.00  0.77           N  
ATOM   4384  H   ASN A 294     -28.696   2.590  21.245  1.00  0.77           H  
ATOM   4385  HA  ASN A 294     -26.522   1.037  20.247  1.00  0.77           H  
ATOM   4386 1HB  ASN A 294     -27.378   3.876  19.740  1.00  0.77           H  
ATOM   4387 2HB  ASN A 294     -26.013   3.167  18.927  1.00  0.77           H  
ATOM   4388 1HD2 ASN A 294     -29.105   2.811  16.871  1.00  0.77           H  
ATOM   4389 2HD2 ASN A 294     -28.307   4.139  17.634  1.00  0.77           H  
ATOM   4390  N   ALA A 295     -25.776   3.423  22.381  1.00  0.72           N  
ATOM   4391  CA  ALA A 295     -24.716   3.890  23.265  1.00  0.72           C  
ATOM   4392  C   ALA A 295     -24.172   2.721  24.079  1.00  0.72           C  
ATOM   4393  O   ALA A 295     -22.960   2.573  24.236  1.00  0.72           O  
ATOM   4394  CB  ALA A 295     -25.229   5.008  24.155  1.00  0.72           C  
ATOM   4395  H   ALA A 295     -26.707   3.825  22.475  1.00  0.72           H  
ATOM   4396  HA  ALA A 295     -23.907   4.270  22.655  1.00  0.72           H  
ATOM   4397 1HB  ALA A 295     -24.437   5.374  24.796  1.00  0.72           H  
ATOM   4398 2HB  ALA A 295     -25.577   5.808  23.515  1.00  0.72           H  
ATOM   4399 3HB  ALA A 295     -26.041   4.655  24.770  1.00  0.72           H  
ATOM   4400  N   VAL A 296     -25.056   1.829  24.523  1.00  0.69           N  
ATOM   4401  CA  VAL A 296     -24.615   0.628  25.226  1.00  0.69           C  
ATOM   4402  C   VAL A 296     -23.789  -0.272  24.302  1.00  0.69           C  
ATOM   4403  O   VAL A 296     -22.708  -0.744  24.656  1.00  0.69           O  
ATOM   4404  CB  VAL A 296     -25.830  -0.127  25.795  1.00  0.69           C  
ATOM   4405  CG1 VAL A 296     -25.488  -1.474  26.320  1.00  0.69           C  
ATOM   4406  CG2 VAL A 296     -26.349   0.640  26.897  1.00  0.69           C  
ATOM   4407  H   VAL A 296     -26.054   2.013  24.398  1.00  0.69           H  
ATOM   4408  HA  VAL A 296     -23.997   0.943  26.058  1.00  0.69           H  
ATOM   4409  HB  VAL A 296     -26.570  -0.255  25.021  1.00  0.69           H  
ATOM   4410 1HG1 VAL A 296     -26.389  -1.940  26.710  1.00  0.69           H  
ATOM   4411 2HG1 VAL A 296     -25.074  -2.096  25.525  1.00  0.69           H  
ATOM   4412 3HG1 VAL A 296     -24.798  -1.371  27.098  1.00  0.69           H  
ATOM   4413 1HG2 VAL A 296     -27.188   0.117  27.297  1.00  0.69           H  
ATOM   4414 2HG2 VAL A 296     -25.580   0.735  27.661  1.00  0.69           H  
ATOM   4415 3HG2 VAL A 296     -26.643   1.626  26.536  1.00  0.69           H  
ATOM   4416  N   VAL A 297     -24.251  -0.476  23.085  1.00  0.67           N  
ATOM   4417  CA  VAL A 297     -23.478  -1.311  22.179  1.00  0.67           C  
ATOM   4418  C   VAL A 297     -22.115  -0.672  21.859  1.00  0.67           C  
ATOM   4419  O   VAL A 297     -21.084  -1.353  21.860  1.00  0.67           O  
ATOM   4420  CB  VAL A 297     -24.253  -1.557  20.883  1.00  0.67           C  
ATOM   4421  CG1 VAL A 297     -23.378  -2.245  19.913  1.00  0.67           C  
ATOM   4422  CG2 VAL A 297     -25.486  -2.385  21.163  1.00  0.67           C  
ATOM   4423  H   VAL A 297     -25.151  -0.077  22.810  1.00  0.67           H  
ATOM   4424  HA  VAL A 297     -23.308  -2.273  22.663  1.00  0.67           H  
ATOM   4425  HB  VAL A 297     -24.546  -0.599  20.455  1.00  0.67           H  
ATOM   4426 1HG1 VAL A 297     -23.918  -2.408  18.991  1.00  0.67           H  
ATOM   4427 2HG1 VAL A 297     -22.505  -1.623  19.726  1.00  0.67           H  
ATOM   4428 3HG1 VAL A 297     -23.066  -3.202  20.324  1.00  0.67           H  
ATOM   4429 1HG2 VAL A 297     -26.034  -2.547  20.238  1.00  0.67           H  
ATOM   4430 2HG2 VAL A 297     -25.202  -3.349  21.590  1.00  0.67           H  
ATOM   4431 3HG2 VAL A 297     -26.127  -1.855  21.873  1.00  0.67           H  
ATOM   4432  N   ALA A 298     -22.113   0.634  21.588  1.00  0.66           N  
ATOM   4433  CA  ALA A 298     -20.896   1.362  21.269  1.00  0.66           C  
ATOM   4434  C   ALA A 298     -19.906   1.355  22.406  1.00  0.66           C  
ATOM   4435  O   ALA A 298     -18.721   1.089  22.201  1.00  0.66           O  
ATOM   4436  CB  ALA A 298     -21.228   2.804  20.959  1.00  0.66           C  
ATOM   4437  H   ALA A 298     -22.988   1.136  21.601  1.00  0.66           H  
ATOM   4438  HA  ALA A 298     -20.436   0.886  20.409  1.00  0.66           H  
ATOM   4439 1HB  ALA A 298     -20.317   3.337  20.701  1.00  0.66           H  
ATOM   4440 2HB  ALA A 298     -21.927   2.843  20.125  1.00  0.66           H  
ATOM   4441 3HB  ALA A 298     -21.684   3.265  21.831  1.00  0.66           H  
ATOM   4442  N   LEU A 299     -20.378   1.587  23.622  1.00  0.66           N  
ATOM   4443  CA  LEU A 299     -19.456   1.619  24.728  1.00  0.66           C  
ATOM   4444  C   LEU A 299     -18.915   0.204  24.932  1.00  0.66           C  
ATOM   4445  O   LEU A 299     -17.733   0.053  25.222  1.00  0.66           O  
ATOM   4446  CB  LEU A 299     -20.081   2.278  25.974  1.00  0.66           C  
ATOM   4447  CG  LEU A 299     -19.126   2.528  27.139  1.00  0.66           C  
ATOM   4448  CD1 LEU A 299     -18.027   3.414  26.643  1.00  0.66           C  
ATOM   4449  CD2 LEU A 299     -19.833   3.221  28.271  1.00  0.66           C  
ATOM   4450  H   LEU A 299     -21.365   1.786  23.775  1.00  0.66           H  
ATOM   4451  HA  LEU A 299     -18.613   2.244  24.449  1.00  0.66           H  
ATOM   4452 1HB  LEU A 299     -20.415   3.245  25.669  1.00  0.66           H  
ATOM   4453 2HB  LEU A 299     -20.920   1.771  26.289  1.00  0.66           H  
ATOM   4454  HG  LEU A 299     -18.695   1.587  27.493  1.00  0.66           H  
ATOM   4455 1HD1 LEU A 299     -17.352   3.619  27.452  1.00  0.66           H  
ATOM   4456 2HD1 LEU A 299     -17.494   2.922  25.834  1.00  0.66           H  
ATOM   4457 3HD1 LEU A 299     -18.450   4.347  26.286  1.00  0.66           H  
ATOM   4458 1HD2 LEU A 299     -19.116   3.408  29.049  1.00  0.66           H  
ATOM   4459 2HD2 LEU A 299     -20.248   4.154  27.939  1.00  0.66           H  
ATOM   4460 3HD2 LEU A 299     -20.611   2.610  28.655  1.00  0.66           H  
ATOM   4461  N   ALA A 300     -19.755  -0.844  24.765  1.00  0.66           N  
ATOM   4462  CA  ALA A 300     -19.270  -2.225  24.895  1.00  0.66           C  
ATOM   4463  C   ALA A 300     -18.168  -2.515  23.886  1.00  0.66           C  
ATOM   4464  O   ALA A 300     -17.167  -3.160  24.203  1.00  0.66           O  
ATOM   4465  CB  ALA A 300     -20.376  -3.235  24.632  1.00  0.66           C  
ATOM   4466  H   ALA A 300     -20.740  -0.692  24.546  1.00  0.66           H  
ATOM   4467  HA  ALA A 300     -18.874  -2.353  25.902  1.00  0.66           H  
ATOM   4468 1HB  ALA A 300     -19.973  -4.243  24.732  1.00  0.66           H  
ATOM   4469 2HB  ALA A 300     -21.176  -3.131  25.272  1.00  0.66           H  
ATOM   4470 3HB  ALA A 300     -20.730  -3.081  23.633  1.00  0.66           H  
ATOM   4471  N   ALA A 301     -18.333  -2.007  22.661  1.00  0.68           N  
ATOM   4472  CA  ALA A 301     -17.340  -2.204  21.614  1.00  0.68           C  
ATOM   4473  C   ALA A 301     -16.012  -1.607  22.025  1.00  0.68           C  
ATOM   4474  O   ALA A 301     -14.950  -2.172  21.755  1.00  0.68           O  
ATOM   4475  CB  ALA A 301     -17.829  -1.583  20.335  1.00  0.68           C  
ATOM   4476  H   ALA A 301     -19.192  -1.500  22.440  1.00  0.68           H  
ATOM   4477  HA  ALA A 301     -17.197  -3.267  21.469  1.00  0.68           H  
ATOM   4478 1HB  ALA A 301     -17.104  -1.750  19.544  1.00  0.68           H  
ATOM   4479 2HB  ALA A 301     -18.780  -2.034  20.080  1.00  0.68           H  
ATOM   4480 3HB  ALA A 301     -17.965  -0.526  20.479  1.00  0.68           H  
ATOM   4481  N   VAL A 302     -16.083  -0.467  22.700  1.00  0.70           N  
ATOM   4482  CA  VAL A 302     -14.911   0.235  23.170  1.00  0.70           C  
ATOM   4483  C   VAL A 302     -14.316  -0.466  24.396  1.00  0.70           C  
ATOM   4484  O   VAL A 302     -13.102  -0.656  24.468  1.00  0.70           O  
ATOM   4485  CB  VAL A 302     -15.273   1.695  23.437  1.00  0.70           C  
ATOM   4486  CG1 VAL A 302     -14.144   2.434  24.038  1.00  0.70           C  
ATOM   4487  CG2 VAL A 302     -15.633   2.335  22.120  1.00  0.70           C  
ATOM   4488  H   VAL A 302     -17.005  -0.051  22.859  1.00  0.70           H  
ATOM   4489  HA  VAL A 302     -14.169   0.225  22.372  1.00  0.70           H  
ATOM   4490  HB  VAL A 302     -16.111   1.734  24.128  1.00  0.70           H  
ATOM   4491 1HG1 VAL A 302     -14.440   3.466  24.211  1.00  0.70           H  
ATOM   4492 2HG1 VAL A 302     -13.855   1.978  24.963  1.00  0.70           H  
ATOM   4493 3HG1 VAL A 302     -13.328   2.404  23.353  1.00  0.70           H  
ATOM   4494 1HG2 VAL A 302     -15.896   3.349  22.280  1.00  0.70           H  
ATOM   4495 2HG2 VAL A 302     -14.775   2.284  21.453  1.00  0.70           H  
ATOM   4496 3HG2 VAL A 302     -16.468   1.812  21.673  1.00  0.70           H  
ATOM   4497  N   GLU A 303     -15.145  -0.896  25.355  1.00  0.74           N  
ATOM   4498  CA  GLU A 303     -14.561  -1.586  26.500  1.00  0.74           C  
ATOM   4499  C   GLU A 303     -13.842  -2.834  26.000  1.00  0.74           C  
ATOM   4500  O   GLU A 303     -12.727  -3.134  26.435  1.00  0.74           O  
ATOM   4501  CB  GLU A 303     -15.620  -1.999  27.565  1.00  0.74           C  
ATOM   4502  CG  GLU A 303     -16.222  -0.872  28.436  1.00  0.74           C  
ATOM   4503  CD  GLU A 303     -17.207  -1.348  29.546  1.00  0.74           C  
ATOM   4504  OE1 GLU A 303     -17.934  -2.304  29.392  1.00  0.74           O  
ATOM   4505  OE2 GLU A 303     -17.168  -0.758  30.604  1.00  0.74           O  
ATOM   4506  H   GLU A 303     -16.145  -0.734  25.289  1.00  0.74           H  
ATOM   4507  HA  GLU A 303     -13.828  -0.932  26.971  1.00  0.74           H  
ATOM   4508 1HB  GLU A 303     -16.452  -2.492  27.056  1.00  0.74           H  
ATOM   4509 2HB  GLU A 303     -15.178  -2.734  28.239  1.00  0.74           H  
ATOM   4510 1HG  GLU A 303     -15.408  -0.350  28.918  1.00  0.74           H  
ATOM   4511 2HG  GLU A 303     -16.737  -0.168  27.782  1.00  0.74           H  
ATOM   4512  N   ALA A 304     -14.451  -3.537  25.037  1.00  0.82           N  
ATOM   4513  CA  ALA A 304     -13.845  -4.726  24.456  1.00  0.82           C  
ATOM   4514  C   ALA A 304     -12.552  -4.390  23.720  1.00  0.82           C  
ATOM   4515  O   ALA A 304     -11.537  -5.065  23.894  1.00  0.82           O  
ATOM   4516  CB  ALA A 304     -14.828  -5.382  23.506  1.00  0.82           C  
ATOM   4517  H   ALA A 304     -15.376  -3.254  24.715  1.00  0.82           H  
ATOM   4518  HA  ALA A 304     -13.606  -5.419  25.257  1.00  0.82           H  
ATOM   4519 1HB  ALA A 304     -14.383  -6.279  23.087  1.00  0.82           H  
ATOM   4520 2HB  ALA A 304     -15.741  -5.640  24.043  1.00  0.82           H  
ATOM   4521 3HB  ALA A 304     -15.072  -4.690  22.699  1.00  0.82           H  
ATOM   4522  N   PHE A 305     -12.560  -3.301  22.952  1.00  0.96           N  
ATOM   4523  CA  PHE A 305     -11.402  -2.889  22.170  1.00  0.96           C  
ATOM   4524  C   PHE A 305     -10.192  -2.642  23.044  1.00  0.96           C  
ATOM   4525  O   PHE A 305      -9.079  -3.068  22.730  1.00  0.96           O  
ATOM   4526  CB  PHE A 305     -11.687  -1.639  21.354  1.00  0.96           C  
ATOM   4527  CG  PHE A 305     -10.563  -1.316  20.498  1.00  0.96           C  
ATOM   4528  CD1 PHE A 305     -10.391  -2.037  19.335  1.00  0.96           C  
ATOM   4529  CD2 PHE A 305      -9.656  -0.336  20.832  1.00  0.96           C  
ATOM   4530  CE1 PHE A 305      -9.340  -1.801  18.527  1.00  0.96           C  
ATOM   4531  CE2 PHE A 305      -8.587  -0.086  20.025  1.00  0.96           C  
ATOM   4532  CZ  PHE A 305      -8.423  -0.829  18.872  1.00  0.96           C  
ATOM   4533  H   PHE A 305     -13.421  -2.767  22.840  1.00  0.96           H  
ATOM   4534  HA  PHE A 305     -11.151  -3.694  21.481  1.00  0.96           H  
ATOM   4535 1HB  PHE A 305     -12.571  -1.789  20.741  1.00  0.96           H  
ATOM   4536 2HB  PHE A 305     -11.874  -0.797  22.017  1.00  0.96           H  
ATOM   4537  HD1 PHE A 305     -11.115  -2.810  19.075  1.00  0.96           H  
ATOM   4538  HD2 PHE A 305      -9.792   0.223  21.747  1.00  0.96           H  
ATOM   4539  HE1 PHE A 305      -9.228  -2.380  17.619  1.00  0.96           H  
ATOM   4540  HE2 PHE A 305      -7.863   0.686  20.291  1.00  0.96           H  
ATOM   4541  HZ  PHE A 305      -7.575  -0.634  18.234  1.00  0.96           H  
ATOM   4542  N   PHE A 306     -10.414  -1.948  24.152  1.00  1.18           N  
ATOM   4543  CA  PHE A 306      -9.347  -1.582  25.064  1.00  1.18           C  
ATOM   4544  C   PHE A 306      -8.982  -2.698  26.068  1.00  1.18           C  
ATOM   4545  O   PHE A 306      -8.151  -2.477  26.951  1.00  1.18           O  
ATOM   4546  CB  PHE A 306      -9.725  -0.274  25.783  1.00  1.18           C  
ATOM   4547  CG  PHE A 306      -9.589   1.004  24.912  1.00  1.18           C  
ATOM   4548  CD1 PHE A 306     -10.612   1.442  24.100  1.00  1.18           C  
ATOM   4549  CD2 PHE A 306      -8.431   1.777  24.949  1.00  1.18           C  
ATOM   4550  CE1 PHE A 306     -10.490   2.585  23.343  1.00  1.18           C  
ATOM   4551  CE2 PHE A 306      -8.319   2.935  24.191  1.00  1.18           C  
ATOM   4552  CZ  PHE A 306      -9.360   3.329  23.386  1.00  1.18           C  
ATOM   4553  H   PHE A 306     -11.366  -1.633  24.351  1.00  1.18           H  
ATOM   4554  HA  PHE A 306      -8.461  -1.379  24.464  1.00  1.18           H  
ATOM   4555 1HB  PHE A 306     -10.766  -0.350  26.110  1.00  1.18           H  
ATOM   4556 2HB  PHE A 306      -9.113  -0.155  26.674  1.00  1.18           H  
ATOM   4557  HD1 PHE A 306     -11.512   0.879  24.053  1.00  1.18           H  
ATOM   4558  HD2 PHE A 306      -7.606   1.468  25.588  1.00  1.18           H  
ATOM   4559  HE1 PHE A 306     -11.299   2.904  22.714  1.00  1.18           H  
ATOM   4560  HE2 PHE A 306      -7.407   3.533  24.235  1.00  1.18           H  
ATOM   4561  HZ  PHE A 306      -9.291   4.238  22.793  1.00  1.18           H  
ATOM   4562  N   GLY A 307      -9.543  -3.914  25.897  1.00  1.50           N  
ATOM   4563  CA  GLY A 307      -9.227  -5.079  26.738  1.00  1.50           C  
ATOM   4564  C   GLY A 307     -10.258  -5.489  27.806  1.00  1.50           C  
ATOM   4565  O   GLY A 307     -10.158  -6.584  28.366  1.00  1.50           O  
ATOM   4566  H   GLY A 307     -10.216  -4.065  25.144  1.00  1.50           H  
ATOM   4567 1HA  GLY A 307      -9.074  -5.928  26.074  1.00  1.50           H  
ATOM   4568 2HA  GLY A 307      -8.270  -4.910  27.217  1.00  1.50           H  
ATOM   4569  N   ALA A 308     -11.220  -4.631  28.116  1.00  1.87           N  
ATOM   4570  CA  ALA A 308     -12.269  -4.942  29.086  1.00  1.87           C  
ATOM   4571  C   ALA A 308     -11.775  -5.650  30.369  1.00  1.87           C  
ATOM   4572  O   ALA A 308     -10.924  -5.145  31.134  1.00  1.87           O  
ATOM   4573  CB  ALA A 308     -13.332  -5.793  28.404  1.00  1.87           C  
ATOM   4574  H   ALA A 308     -11.295  -3.754  27.607  1.00  1.87           H  
ATOM   4575  HA  ALA A 308     -12.721  -3.995  29.387  1.00  1.87           H  
ATOM   4576 1HB  ALA A 308     -14.152  -5.969  29.093  1.00  1.87           H  
ATOM   4577 2HB  ALA A 308     -13.709  -5.265  27.548  1.00  1.87           H  
ATOM   4578 3HB  ALA A 308     -12.902  -6.740  28.080  1.00  1.87           H  
ATOM   4579  N   GLY A 309     -12.378  -6.820  30.629  1.00  2.20           N  
ATOM   4580  CA  GLY A 309     -12.086  -7.599  31.814  1.00  2.20           C  
ATOM   4581  C   GLY A 309     -12.381  -6.733  33.009  1.00  2.20           C  
ATOM   4582  O   GLY A 309     -13.429  -6.095  33.084  1.00  2.20           O  
ATOM   4583  H   GLY A 309     -13.048  -7.190  29.977  1.00  2.20           H  
ATOM   4584 1HA  GLY A 309     -12.695  -8.501  31.835  1.00  2.20           H  
ATOM   4585 2HA  GLY A 309     -11.037  -7.898  31.815  1.00  2.20           H  
ATOM   4586  N   ALA A 310     -11.444  -6.704  33.934  1.00  2.33           N  
ATOM   4587  CA  ALA A 310     -11.536  -5.880  35.122  1.00  2.33           C  
ATOM   4588  C   ALA A 310     -10.206  -5.181  35.245  1.00  2.33           C  
ATOM   4589  O   ALA A 310      -9.770  -4.801  36.331  1.00  2.33           O  
ATOM   4590  CB  ALA A 310     -11.838  -6.715  36.351  1.00  2.33           C  
ATOM   4591  H   ALA A 310     -10.606  -7.274  33.806  1.00  2.33           H  
ATOM   4592  HA  ALA A 310     -12.314  -5.130  34.982  1.00  2.33           H  
ATOM   4593 1HB  ALA A 310     -11.881  -6.069  37.226  1.00  2.33           H  
ATOM   4594 2HB  ALA A 310     -12.798  -7.215  36.221  1.00  2.33           H  
ATOM   4595 3HB  ALA A 310     -11.056  -7.457  36.484  1.00  2.33           H  
ATOM   4596  N   GLN A 311      -9.522  -5.107  34.106  1.00  2.20           N  
ATOM   4597  CA  GLN A 311      -8.183  -4.554  34.034  1.00  2.20           C  
ATOM   4598  C   GLN A 311      -8.113  -3.267  33.234  1.00  2.20           C  
ATOM   4599  O   GLN A 311      -7.264  -2.410  33.486  1.00  2.20           O  
ATOM   4600  CB  GLN A 311      -7.251  -5.605  33.426  1.00  2.20           C  
ATOM   4601  CG  GLN A 311      -6.934  -6.792  34.351  1.00  2.20           C  
ATOM   4602  CD  GLN A 311      -8.122  -7.749  34.583  1.00  2.20           C  
ATOM   4603  OE1 GLN A 311      -8.928  -8.054  33.686  1.00  2.20           O  
ATOM   4604  NE2 GLN A 311      -8.228  -8.235  35.814  1.00  2.20           N  
ATOM   4605  H   GLN A 311      -9.977  -5.401  33.238  1.00  2.20           H  
ATOM   4606  HA  GLN A 311      -7.847  -4.335  35.047  1.00  2.20           H  
ATOM   4607 1HB  GLN A 311      -7.701  -5.996  32.510  1.00  2.20           H  
ATOM   4608 2HB  GLN A 311      -6.310  -5.132  33.149  1.00  2.20           H  
ATOM   4609 1HG  GLN A 311      -6.115  -7.364  33.917  1.00  2.20           H  
ATOM   4610 2HG  GLN A 311      -6.635  -6.393  35.322  1.00  2.20           H  
ATOM   4611 1HE2 GLN A 311      -8.965  -8.870  36.049  1.00  2.20           H  
ATOM   4612 2HE2 GLN A 311      -7.563  -7.969  36.514  1.00  2.20           H  
ATOM   4613  N   ARG A 312      -9.000  -3.131  32.251  1.00  1.87           N  
ATOM   4614  CA  ARG A 312      -8.940  -2.016  31.332  1.00  1.87           C  
ATOM   4615  C   ARG A 312     -10.223  -1.203  31.320  1.00  1.87           C  
ATOM   4616  O   ARG A 312     -11.064  -1.329  30.428  1.00  1.87           O  
ATOM   4617  CB  ARG A 312      -8.618  -2.525  29.950  1.00  1.87           C  
ATOM   4618  CG  ARG A 312      -7.262  -3.237  29.828  1.00  1.87           C  
ATOM   4619  CD  ARG A 312      -6.132  -2.275  29.836  1.00  1.87           C  
ATOM   4620  NE  ARG A 312      -6.127  -1.439  28.632  1.00  1.87           N  
ATOM   4621  CZ  ARG A 312      -5.292  -0.400  28.426  1.00  1.87           C  
ATOM   4622  NH1 ARG A 312      -4.414  -0.075  29.354  1.00  1.87           N  
ATOM   4623  NH2 ARG A 312      -5.343   0.295  27.302  1.00  1.87           N  
ATOM   4624  H   ARG A 312      -9.705  -3.843  32.073  1.00  1.87           H  
ATOM   4625  HA  ARG A 312      -8.131  -1.356  31.640  1.00  1.87           H  
ATOM   4626 1HB  ARG A 312      -9.384  -3.222  29.637  1.00  1.87           H  
ATOM   4627 2HB  ARG A 312      -8.628  -1.690  29.255  1.00  1.87           H  
ATOM   4628 1HG  ARG A 312      -7.132  -3.933  30.648  1.00  1.87           H  
ATOM   4629 2HG  ARG A 312      -7.219  -3.782  28.899  1.00  1.87           H  
ATOM   4630 1HD  ARG A 312      -6.220  -1.622  30.706  1.00  1.87           H  
ATOM   4631 2HD  ARG A 312      -5.190  -2.817  29.881  1.00  1.87           H  
ATOM   4632  HE  ARG A 312      -6.811  -1.677  27.895  1.00  1.87           H  
ATOM   4633 1HH1 ARG A 312      -4.373  -0.605  30.215  1.00  1.87           H  
ATOM   4634 2HH1 ARG A 312      -3.785   0.701  29.206  1.00  1.87           H  
ATOM   4635 1HH2 ARG A 312      -6.008   0.052  26.581  1.00  1.87           H  
ATOM   4636 2HH2 ARG A 312      -4.712   1.067  27.161  1.00  1.87           H  
ATOM   4637  N   GLN A 313     -10.380  -0.390  32.352  1.00  1.50           N  
ATOM   4638  CA  GLN A 313     -11.553   0.448  32.513  1.00  1.50           C  
ATOM   4639  C   GLN A 313     -11.431   1.653  31.610  1.00  1.50           C  
ATOM   4640  O   GLN A 313     -10.323   2.116  31.333  1.00  1.50           O  
ATOM   4641  CB  GLN A 313     -11.698   0.909  33.964  1.00  1.50           C  
ATOM   4642  CG  GLN A 313     -12.019  -0.187  34.954  1.00  1.50           C  
ATOM   4643  CD  GLN A 313     -12.071   0.334  36.381  1.00  1.50           C  
ATOM   4644  OE1 GLN A 313     -11.039   0.703  36.958  1.00  1.50           O  
ATOM   4645  NE2 GLN A 313     -13.268   0.399  36.949  1.00  1.50           N  
ATOM   4646  H   GLN A 313      -9.646  -0.352  33.047  1.00  1.50           H  
ATOM   4647  HA  GLN A 313     -12.440  -0.115  32.220  1.00  1.50           H  
ATOM   4648 1HB  GLN A 313     -10.772   1.385  34.284  1.00  1.50           H  
ATOM   4649 2HB  GLN A 313     -12.488   1.663  34.024  1.00  1.50           H  
ATOM   4650 1HG  GLN A 313     -12.993  -0.601  34.713  1.00  1.50           H  
ATOM   4651 2HG  GLN A 313     -11.255  -0.963  34.894  1.00  1.50           H  
ATOM   4652 1HE2 GLN A 313     -13.362   0.746  37.880  1.00  1.50           H  
ATOM   4653 2HE2 GLN A 313     -14.112   0.125  36.431  1.00  1.50           H  
ATOM   4654  N   LEU A 314     -12.558   2.179  31.173  1.00  1.18           N  
ATOM   4655  CA  LEU A 314     -12.542   3.386  30.378  1.00  1.18           C  
ATOM   4656  C   LEU A 314     -12.695   4.568  31.318  1.00  1.18           C  
ATOM   4657  O   LEU A 314     -13.342   4.462  32.359  1.00  1.18           O  
ATOM   4658  CB  LEU A 314     -13.672   3.353  29.364  1.00  1.18           C  
ATOM   4659  CG  LEU A 314     -13.663   2.164  28.411  1.00  1.18           C  
ATOM   4660  CD1 LEU A 314     -14.887   2.254  27.564  1.00  1.18           C  
ATOM   4661  CD2 LEU A 314     -12.395   2.148  27.579  1.00  1.18           C  
ATOM   4662  H   LEU A 314     -13.442   1.748  31.405  1.00  1.18           H  
ATOM   4663  HA  LEU A 314     -11.588   3.466  29.857  1.00  1.18           H  
ATOM   4664 1HB  LEU A 314     -14.616   3.346  29.896  1.00  1.18           H  
ATOM   4665 2HB  LEU A 314     -13.627   4.263  28.765  1.00  1.18           H  
ATOM   4666  HG  LEU A 314     -13.714   1.240  28.982  1.00  1.18           H  
ATOM   4667 1HD1 LEU A 314     -14.937   1.413  26.894  1.00  1.18           H  
ATOM   4668 2HD1 LEU A 314     -15.753   2.238  28.222  1.00  1.18           H  
ATOM   4669 3HD1 LEU A 314     -14.872   3.177  26.990  1.00  1.18           H  
ATOM   4670 1HD2 LEU A 314     -12.413   1.292  26.904  1.00  1.18           H  
ATOM   4671 2HD2 LEU A 314     -12.334   3.046  27.012  1.00  1.18           H  
ATOM   4672 3HD2 LEU A 314     -11.524   2.074  28.234  1.00  1.18           H  
ATOM   4673  N   ASP A 315     -12.116   5.697  30.955  1.00  0.96           N  
ATOM   4674  CA  ASP A 315     -12.256   6.901  31.761  1.00  0.96           C  
ATOM   4675  C   ASP A 315     -13.621   7.507  31.517  1.00  0.96           C  
ATOM   4676  O   ASP A 315     -13.949   7.890  30.394  1.00  0.96           O  
ATOM   4677  CB  ASP A 315     -11.125   7.898  31.495  1.00  0.96           C  
ATOM   4678  CG  ASP A 315     -11.150   9.172  32.423  1.00  0.96           C  
ATOM   4679  OD1 ASP A 315     -12.209   9.556  32.932  1.00  0.96           O  
ATOM   4680  OD2 ASP A 315     -10.090   9.728  32.616  1.00  0.96           O  
ATOM   4681  H   ASP A 315     -11.573   5.723  30.104  1.00  0.96           H  
ATOM   4682  HA  ASP A 315     -12.199   6.618  32.814  1.00  0.96           H  
ATOM   4683 1HB  ASP A 315     -10.168   7.395  31.630  1.00  0.96           H  
ATOM   4684 2HB  ASP A 315     -11.170   8.224  30.457  1.00  0.96           H  
ATOM   4685  N   VAL A 316     -14.429   7.570  32.564  1.00  0.83           N  
ATOM   4686  CA  VAL A 316     -15.797   8.039  32.447  1.00  0.83           C  
ATOM   4687  C   VAL A 316     -15.850   9.438  31.840  1.00  0.83           C  
ATOM   4688  O   VAL A 316     -16.788   9.742  31.104  1.00  0.83           O  
ATOM   4689  CB  VAL A 316     -16.517   8.052  33.807  1.00  0.83           C  
ATOM   4690  CG1 VAL A 316     -17.887   8.725  33.647  1.00  0.83           C  
ATOM   4691  CG2 VAL A 316     -16.658   6.630  34.334  1.00  0.83           C  
ATOM   4692  H   VAL A 316     -14.080   7.263  33.462  1.00  0.83           H  
ATOM   4693  HA  VAL A 316     -16.331   7.351  31.794  1.00  0.83           H  
ATOM   4694  HB  VAL A 316     -15.938   8.649  34.513  1.00  0.83           H  
ATOM   4695 1HG1 VAL A 316     -18.395   8.756  34.611  1.00  0.83           H  
ATOM   4696 2HG1 VAL A 316     -17.746   9.740  33.280  1.00  0.83           H  
ATOM   4697 3HG1 VAL A 316     -18.494   8.162  32.938  1.00  0.83           H  
ATOM   4698 1HG2 VAL A 316     -17.163   6.646  35.300  1.00  0.83           H  
ATOM   4699 2HG2 VAL A 316     -17.229   6.045  33.653  1.00  0.83           H  
ATOM   4700 3HG2 VAL A 316     -15.667   6.186  34.445  1.00  0.83           H  
ATOM   4701  N   GLU A 317     -14.902  10.325  32.177  1.00  0.76           N  
ATOM   4702  CA  GLU A 317     -14.984  11.668  31.603  1.00  0.76           C  
ATOM   4703  C   GLU A 317     -14.782  11.627  30.094  1.00  0.76           C  
ATOM   4704  O   GLU A 317     -15.443  12.355  29.349  1.00  0.76           O  
ATOM   4705  CB  GLU A 317     -13.958  12.612  32.229  1.00  0.76           C  
ATOM   4706  CG  GLU A 317     -14.254  13.013  33.661  1.00  0.76           C  
ATOM   4707  CD  GLU A 317     -15.510  13.845  33.781  1.00  0.76           C  
ATOM   4708  OE1 GLU A 317     -15.627  14.827  33.091  1.00  0.76           O  
ATOM   4709  OE2 GLU A 317     -16.354  13.490  34.564  1.00  0.76           O  
ATOM   4710  H   GLU A 317     -14.088  10.041  32.739  1.00  0.76           H  
ATOM   4711  HA  GLU A 317     -15.977  12.065  31.801  1.00  0.76           H  
ATOM   4712 1HB  GLU A 317     -12.979  12.127  32.219  1.00  0.76           H  
ATOM   4713 2HB  GLU A 317     -13.881  13.517  31.630  1.00  0.76           H  
ATOM   4714 1HG  GLU A 317     -14.369  12.107  34.258  1.00  0.76           H  
ATOM   4715 2HG  GLU A 317     -13.407  13.572  34.056  1.00  0.76           H  
ATOM   4716  N   ALA A 318     -13.872  10.765  29.636  1.00  0.72           N  
ATOM   4717  CA  ALA A 318     -13.637  10.621  28.208  1.00  0.72           C  
ATOM   4718  C   ALA A 318     -14.888  10.062  27.553  1.00  0.72           C  
ATOM   4719  O   ALA A 318     -15.299  10.512  26.485  1.00  0.72           O  
ATOM   4720  CB  ALA A 318     -12.456   9.724  27.950  1.00  0.72           C  
ATOM   4721  H   ALA A 318     -13.362  10.187  30.297  1.00  0.72           H  
ATOM   4722  HA  ALA A 318     -13.439  11.605  27.787  1.00  0.72           H  
ATOM   4723 1HB  ALA A 318     -12.296   9.631  26.881  1.00  0.72           H  
ATOM   4724 2HB  ALA A 318     -11.566  10.142  28.416  1.00  0.72           H  
ATOM   4725 3HB  ALA A 318     -12.660   8.746  28.370  1.00  0.72           H  
ATOM   4726  N   VAL A 319     -15.534   9.119  28.238  1.00  0.70           N  
ATOM   4727  CA  VAL A 319     -16.759   8.517  27.737  1.00  0.70           C  
ATOM   4728  C   VAL A 319     -17.863   9.562  27.624  1.00  0.70           C  
ATOM   4729  O   VAL A 319     -18.550   9.637  26.602  1.00  0.70           O  
ATOM   4730  CB  VAL A 319     -17.178   7.328  28.622  1.00  0.70           C  
ATOM   4731  CG1 VAL A 319     -18.559   6.844  28.250  1.00  0.70           C  
ATOM   4732  CG2 VAL A 319     -16.143   6.184  28.430  1.00  0.70           C  
ATOM   4733  H   VAL A 319     -15.135   8.791  29.119  1.00  0.70           H  
ATOM   4734  HA  VAL A 319     -16.552   8.127  26.747  1.00  0.70           H  
ATOM   4735  HB  VAL A 319     -17.205   7.640  29.656  1.00  0.70           H  
ATOM   4736 1HG1 VAL A 319     -18.835   6.010  28.887  1.00  0.70           H  
ATOM   4737 2HG1 VAL A 319     -19.270   7.652  28.386  1.00  0.70           H  
ATOM   4738 3HG1 VAL A 319     -18.565   6.529  27.221  1.00  0.70           H  
ATOM   4739 1HG2 VAL A 319     -16.412   5.341  29.046  1.00  0.70           H  
ATOM   4740 2HG2 VAL A 319     -16.126   5.876  27.388  1.00  0.70           H  
ATOM   4741 3HG2 VAL A 319     -15.154   6.533  28.713  1.00  0.70           H  
ATOM   4742  N   ARG A 320     -17.996  10.418  28.644  1.00  0.70           N  
ATOM   4743  CA  ARG A 320     -18.974  11.495  28.597  1.00  0.70           C  
ATOM   4744  C   ARG A 320     -18.696  12.441  27.430  1.00  0.70           C  
ATOM   4745  O   ARG A 320     -19.622  12.816  26.706  1.00  0.70           O  
ATOM   4746  CB  ARG A 320     -18.937  12.308  29.899  1.00  0.70           C  
ATOM   4747  CG  ARG A 320     -19.529  11.626  31.123  1.00  0.70           C  
ATOM   4748  CD  ARG A 320     -19.311  12.376  32.406  1.00  0.70           C  
ATOM   4749  NE  ARG A 320     -19.970  11.705  33.537  1.00  0.70           N  
ATOM   4750  CZ  ARG A 320     -19.703  11.894  34.846  1.00  0.70           C  
ATOM   4751  NH1 ARG A 320     -18.771  12.713  35.273  1.00  0.70           N  
ATOM   4752  NH2 ARG A 320     -20.412  11.218  35.706  1.00  0.70           N  
ATOM   4753  H   ARG A 320     -17.414  10.304  29.472  1.00  0.70           H  
ATOM   4754  HA  ARG A 320     -19.965  11.058  28.474  1.00  0.70           H  
ATOM   4755 1HB  ARG A 320     -17.906  12.554  30.138  1.00  0.70           H  
ATOM   4756 2HB  ARG A 320     -19.470  13.245  29.755  1.00  0.70           H  
ATOM   4757 1HG  ARG A 320     -20.596  11.599  30.982  1.00  0.70           H  
ATOM   4758 2HG  ARG A 320     -19.136  10.620  31.225  1.00  0.70           H  
ATOM   4759 1HD  ARG A 320     -18.245  12.440  32.621  1.00  0.70           H  
ATOM   4760 2HD  ARG A 320     -19.725  13.375  32.316  1.00  0.70           H  
ATOM   4761  HE  ARG A 320     -20.738  11.046  33.340  1.00  0.70           H  
ATOM   4762 1HH1 ARG A 320     -18.174  13.237  34.628  1.00  0.70           H  
ATOM   4763 2HH1 ARG A 320     -18.603  12.814  36.258  1.00  0.70           H  
ATOM   4764 1HH2 ARG A 320     -21.120  10.577  35.334  1.00  0.70           H  
ATOM   4765 2HH2 ARG A 320     -20.260  11.319  36.695  1.00  0.70           H  
ATOM   4766  N   ALA A 321     -17.424  12.812  27.228  1.00  0.71           N  
ATOM   4767  CA  ALA A 321     -17.057  13.709  26.133  1.00  0.71           C  
ATOM   4768  C   ALA A 321     -17.315  13.067  24.772  1.00  0.71           C  
ATOM   4769  O   ALA A 321     -17.846  13.706  23.856  1.00  0.71           O  
ATOM   4770  CB  ALA A 321     -15.596  14.093  26.258  1.00  0.71           C  
ATOM   4771  H   ALA A 321     -16.695  12.484  27.864  1.00  0.71           H  
ATOM   4772  HA  ALA A 321     -17.674  14.603  26.209  1.00  0.71           H  
ATOM   4773 1HB  ALA A 321     -15.330  14.781  25.460  1.00  0.71           H  
ATOM   4774 2HB  ALA A 321     -15.428  14.568  27.225  1.00  0.71           H  
ATOM   4775 3HB  ALA A 321     -14.982  13.196  26.186  1.00  0.71           H  
ATOM   4776  N   GLY A 322     -16.973  11.786  24.662  1.00  0.72           N  
ATOM   4777  CA  GLY A 322     -17.141  11.021  23.444  1.00  0.72           C  
ATOM   4778  C   GLY A 322     -18.600  10.991  23.065  1.00  0.72           C  
ATOM   4779  O   GLY A 322     -18.982  11.374  21.961  1.00  0.72           O  
ATOM   4780  H   GLY A 322     -16.543  11.322  25.455  1.00  0.72           H  
ATOM   4781 1HA  GLY A 322     -16.551  11.461  22.642  1.00  0.72           H  
ATOM   4782 2HA  GLY A 322     -16.777  10.013  23.603  1.00  0.72           H  
ATOM   4783  N   PHE A 323     -19.442  10.566  23.991  1.00  0.75           N  
ATOM   4784  CA  PHE A 323     -20.860  10.529  23.701  1.00  0.75           C  
ATOM   4785  C   PHE A 323     -21.434  11.904  23.387  1.00  0.75           C  
ATOM   4786  O   PHE A 323     -22.210  12.039  22.442  1.00  0.75           O  
ATOM   4787  CB  PHE A 323     -21.616   9.859  24.824  1.00  0.75           C  
ATOM   4788  CG  PHE A 323     -21.589   8.368  24.708  1.00  0.75           C  
ATOM   4789  CD1 PHE A 323     -21.156   7.567  25.728  1.00  0.75           C  
ATOM   4790  CD2 PHE A 323     -22.002   7.771  23.535  1.00  0.75           C  
ATOM   4791  CE1 PHE A 323     -21.161   6.203  25.594  1.00  0.75           C  
ATOM   4792  CE2 PHE A 323     -21.999   6.423  23.401  1.00  0.75           C  
ATOM   4793  CZ  PHE A 323     -21.586   5.637  24.428  1.00  0.75           C  
ATOM   4794  H   PHE A 323     -19.103  10.270  24.909  1.00  0.75           H  
ATOM   4795  HA  PHE A 323     -20.993   9.910  22.811  1.00  0.75           H  
ATOM   4796 1HB  PHE A 323     -21.149  10.136  25.774  1.00  0.75           H  
ATOM   4797 2HB  PHE A 323     -22.632  10.201  24.860  1.00  0.75           H  
ATOM   4798  HD1 PHE A 323     -20.810   8.023  26.646  1.00  0.75           H  
ATOM   4799  HD2 PHE A 323     -22.337   8.398  22.709  1.00  0.75           H  
ATOM   4800  HE1 PHE A 323     -20.825   5.585  26.405  1.00  0.75           H  
ATOM   4801  HE2 PHE A 323     -22.328   5.975  22.484  1.00  0.75           H  
ATOM   4802  HZ  PHE A 323     -21.593   4.564  24.304  1.00  0.75           H  
ATOM   4803  N   ALA A 324     -21.015  12.946  24.112  1.00  0.80           N  
ATOM   4804  CA  ALA A 324     -21.522  14.291  23.864  1.00  0.80           C  
ATOM   4805  C   ALA A 324     -21.239  14.737  22.437  1.00  0.80           C  
ATOM   4806  O   ALA A 324     -22.026  15.458  21.824  1.00  0.80           O  
ATOM   4807  CB  ALA A 324     -20.904  15.280  24.832  1.00  0.80           C  
ATOM   4808  H   ALA A 324     -20.363  12.810  24.887  1.00  0.80           H  
ATOM   4809  HA  ALA A 324     -22.604  14.272  24.009  1.00  0.80           H  
ATOM   4810 1HB  ALA A 324     -21.311  16.271  24.652  1.00  0.80           H  
ATOM   4811 2HB  ALA A 324     -21.126  14.969  25.852  1.00  0.80           H  
ATOM   4812 3HB  ALA A 324     -19.825  15.294  24.684  1.00  0.80           H  
ATOM   4813  N   ALA A 325     -20.084  14.318  21.918  1.00  0.87           N  
ATOM   4814  CA  ALA A 325     -19.634  14.658  20.578  1.00  0.87           C  
ATOM   4815  C   ALA A 325     -20.240  13.772  19.487  1.00  0.87           C  
ATOM   4816  O   ALA A 325     -20.045  14.034  18.296  1.00  0.87           O  
ATOM   4817  CB  ALA A 325     -18.120  14.547  20.516  1.00  0.87           C  
ATOM   4818  H   ALA A 325     -19.460  13.752  22.497  1.00  0.87           H  
ATOM   4819  HA  ALA A 325     -19.929  15.687  20.378  1.00  0.87           H  
ATOM   4820 1HB  ALA A 325     -17.770  14.835  19.529  1.00  0.87           H  
ATOM   4821 2HB  ALA A 325     -17.680  15.200  21.268  1.00  0.87           H  
ATOM   4822 3HB  ALA A 325     -17.834  13.514  20.722  1.00  0.87           H  
ATOM   4823  N   ALA A 326     -20.996  12.733  19.853  1.00  0.96           N  
ATOM   4824  CA  ALA A 326     -21.490  11.773  18.864  1.00  0.96           C  
ATOM   4825  C   ALA A 326     -22.704  12.262  18.083  1.00  0.96           C  
ATOM   4826  O   ALA A 326     -23.782  11.669  18.142  1.00  0.96           O  
ATOM   4827  CB  ALA A 326     -21.852  10.469  19.544  1.00  0.96           C  
ATOM   4828  H   ALA A 326     -21.212  12.573  20.836  1.00  0.96           H  
ATOM   4829  HA  ALA A 326     -20.685  11.589  18.154  1.00  0.96           H  
ATOM   4830 1HB  ALA A 326     -22.173   9.746  18.797  1.00  0.96           H  
ATOM   4831 2HB  ALA A 326     -20.976  10.088  20.073  1.00  0.96           H  
ATOM   4832 3HB  ALA A 326     -22.658  10.642  20.258  1.00  0.96           H  
ATOM   4833  N   THR A 327     -22.507  13.321  17.320  1.00  1.05           N  
ATOM   4834  CA  THR A 327     -23.558  13.867  16.485  1.00  1.05           C  
ATOM   4835  C   THR A 327     -23.597  13.070  15.203  1.00  1.05           C  
ATOM   4836  O   THR A 327     -22.557  12.807  14.590  1.00  1.05           O  
ATOM   4837  CB  THR A 327     -23.353  15.360  16.153  1.00  1.05           C  
ATOM   4838  OG1 THR A 327     -23.339  16.127  17.361  1.00  1.05           O  
ATOM   4839  CG2 THR A 327     -24.498  15.864  15.262  1.00  1.05           C  
ATOM   4840  H   THR A 327     -21.587  13.749  17.355  1.00  1.05           H  
ATOM   4841  HA  THR A 327     -24.516  13.751  16.993  1.00  1.05           H  
ATOM   4842  HB  THR A 327     -22.404  15.493  15.634  1.00  1.05           H  
ATOM   4843  HG1 THR A 327     -22.550  15.913  17.871  1.00  1.05           H  
ATOM   4844 1HG2 THR A 327     -24.346  16.919  15.041  1.00  1.05           H  
ATOM   4845 2HG2 THR A 327     -24.525  15.313  14.334  1.00  1.05           H  
ATOM   4846 3HG2 THR A 327     -25.446  15.736  15.784  1.00  1.05           H  
ATOM   4847  N   SER A 328     -24.789  12.687  14.800  1.00  1.14           N  
ATOM   4848  CA  SER A 328     -24.979  11.953  13.569  1.00  1.14           C  
ATOM   4849  C   SER A 328     -26.149  12.568  12.816  1.00  1.14           C  
ATOM   4850  O   SER A 328     -27.302  12.288  13.163  1.00  1.14           O  
ATOM   4851  CB  SER A 328     -25.259  10.499  13.815  1.00  1.14           C  
ATOM   4852  OG  SER A 328     -25.398   9.830  12.592  1.00  1.14           O  
ATOM   4853  H   SER A 328     -25.590  12.923  15.369  1.00  1.14           H  
ATOM   4854  HA  SER A 328     -24.069  11.997  12.980  1.00  1.14           H  
ATOM   4855 1HB  SER A 328     -24.454  10.050  14.399  1.00  1.14           H  
ATOM   4856 2HB  SER A 328     -26.177  10.401  14.391  1.00  1.14           H  
ATOM   4857  HG  SER A 328     -25.918  10.420  12.024  1.00  1.14           H  
ATOM   4858  N   PRO A 329     -25.887  13.489  11.874  1.00  1.22           N  
ATOM   4859  CA  PRO A 329     -26.885  14.216  11.138  1.00  1.22           C  
ATOM   4860  C   PRO A 329     -27.822  13.211  10.531  1.00  1.22           C  
ATOM   4861  O   PRO A 329     -27.396  12.139  10.091  1.00  1.22           O  
ATOM   4862  CB  PRO A 329     -26.060  14.952  10.074  1.00  1.22           C  
ATOM   4863  CG  PRO A 329     -24.704  15.131  10.722  1.00  1.22           C  
ATOM   4864  CD  PRO A 329     -24.492  13.856  11.513  1.00  1.22           C  
ATOM   4865  HA  PRO A 329     -27.414  14.913  11.808  1.00  1.22           H  
ATOM   4866 1HB  PRO A 329     -26.028  14.360   9.148  1.00  1.22           H  
ATOM   4867 2HB  PRO A 329     -26.552  15.907   9.831  1.00  1.22           H  
ATOM   4868 1HG  PRO A 329     -23.930  15.289   9.955  1.00  1.22           H  
ATOM   4869 2HG  PRO A 329     -24.709  16.028  11.360  1.00  1.22           H  
ATOM   4870 1HD  PRO A 329     -24.034  13.079  10.880  1.00  1.22           H  
ATOM   4871 2HD  PRO A 329     -23.882  14.095  12.394  1.00  1.22           H  
ATOM   4872  N   GLY A 330     -29.098  13.529  10.551  1.00  1.28           N  
ATOM   4873  CA  GLY A 330     -30.097  12.622  10.028  1.00  1.28           C  
ATOM   4874  C   GLY A 330     -30.551  11.546  11.019  1.00  1.28           C  
ATOM   4875  O   GLY A 330     -31.299  10.661  10.643  1.00  1.28           O  
ATOM   4876  H   GLY A 330     -29.374  14.450  10.913  1.00  1.28           H  
ATOM   4877 1HA  GLY A 330     -30.961  13.198   9.708  1.00  1.28           H  
ATOM   4878 2HA  GLY A 330     -29.710  12.142   9.138  1.00  1.28           H  
ATOM   4879  N   ARG A 331     -30.084  11.533  12.262  1.00  1.35           N  
ATOM   4880  CA  ARG A 331     -30.583  10.485  13.172  1.00  1.35           C  
ATOM   4881  C   ARG A 331     -31.315  11.122  14.356  1.00  1.35           C  
ATOM   4882  O   ARG A 331     -30.698  11.464  15.368  1.00  1.35           O  
ATOM   4883  CB  ARG A 331     -29.442   9.612  13.637  1.00  1.35           C  
ATOM   4884  CG  ARG A 331     -28.649   8.960  12.488  1.00  1.35           C  
ATOM   4885  CD  ARG A 331     -29.419   7.897  11.791  1.00  1.35           C  
ATOM   4886  NE  ARG A 331     -28.677   7.330  10.664  1.00  1.35           N  
ATOM   4887  CZ  ARG A 331     -29.121   6.314   9.896  1.00  1.35           C  
ATOM   4888  NH1 ARG A 331     -30.274   5.755  10.167  1.00  1.35           N  
ATOM   4889  NH2 ARG A 331     -28.409   5.884   8.869  1.00  1.35           N  
ATOM   4890  H   ARG A 331     -29.377  12.201  12.570  1.00  1.35           H  
ATOM   4891  HA  ARG A 331     -31.295   9.853  12.642  1.00  1.35           H  
ATOM   4892 1HB  ARG A 331     -28.745  10.200  14.228  1.00  1.35           H  
ATOM   4893 2HB  ARG A 331     -29.828   8.812  14.265  1.00  1.35           H  
ATOM   4894 1HG  ARG A 331     -28.359   9.719  11.758  1.00  1.35           H  
ATOM   4895 2HG  ARG A 331     -27.749   8.499  12.897  1.00  1.35           H  
ATOM   4896 1HD  ARG A 331     -29.635   7.090  12.491  1.00  1.35           H  
ATOM   4897 2HD  ARG A 331     -30.357   8.306  11.412  1.00  1.35           H  
ATOM   4898  HE  ARG A 331     -27.782   7.745  10.428  1.00  1.35           H  
ATOM   4899 1HH1 ARG A 331     -30.824   6.086  10.949  1.00  1.35           H  
ATOM   4900 2HH1 ARG A 331     -30.612   4.995   9.596  1.00  1.35           H  
ATOM   4901 1HH2 ARG A 331     -27.531   6.321   8.635  1.00  1.35           H  
ATOM   4902 2HH2 ARG A 331     -28.757   5.124   8.302  1.00  1.35           H  
ATOM   4903  N   LEU A 332     -32.642  11.256  14.224  1.00  1.42           N  
ATOM   4904  CA  LEU A 332     -33.470  12.036  15.159  1.00  1.42           C  
ATOM   4905  C   LEU A 332     -32.925  13.436  15.351  1.00  1.42           C  
ATOM   4906  O   LEU A 332     -32.786  13.914  16.479  1.00  1.42           O  
ATOM   4907  CB  LEU A 332     -33.599  11.359  16.529  1.00  1.42           C  
ATOM   4908  CG  LEU A 332     -34.679  10.350  16.612  1.00  1.42           C  
ATOM   4909  CD1 LEU A 332     -34.391   9.261  15.631  1.00  1.42           C  
ATOM   4910  CD2 LEU A 332     -34.774   9.823  17.985  1.00  1.42           C  
ATOM   4911  H   LEU A 332     -33.088  10.818  13.406  1.00  1.42           H  
ATOM   4912  HA  LEU A 332     -34.468  12.123  14.730  1.00  1.42           H  
ATOM   4913 1HB  LEU A 332     -32.665  10.871  16.788  1.00  1.42           H  
ATOM   4914 2HB  LEU A 332     -33.803  12.123  17.276  1.00  1.42           H  
ATOM   4915  HG  LEU A 332     -35.597  10.811  16.365  1.00  1.42           H  
ATOM   4916 1HD1 LEU A 332     -35.188   8.518  15.659  1.00  1.42           H  
ATOM   4917 2HD1 LEU A 332     -34.342   9.692  14.642  1.00  1.42           H  
ATOM   4918 3HD1 LEU A 332     -33.439   8.795  15.872  1.00  1.42           H  
ATOM   4919 1HD2 LEU A 332     -35.576   9.086  18.041  1.00  1.42           H  
ATOM   4920 2HD2 LEU A 332     -33.830   9.362  18.225  1.00  1.42           H  
ATOM   4921 3HD2 LEU A 332     -34.980  10.638  18.677  1.00  1.42           H  
ATOM   4922  N   GLU A 333     -32.606  14.096  14.249  1.00  1.54           N  
ATOM   4923  CA  GLU A 333     -32.054  15.430  14.342  1.00  1.54           C  
ATOM   4924  C   GLU A 333     -33.159  16.468  14.283  1.00  1.54           C  
ATOM   4925  O   GLU A 333     -33.920  16.538  13.312  1.00  1.54           O  
ATOM   4926  CB  GLU A 333     -31.050  15.649  13.210  1.00  1.54           C  
ATOM   4927  CG  GLU A 333     -30.382  17.006  13.181  1.00  1.54           C  
ATOM   4928  CD  GLU A 333     -29.515  17.203  11.954  1.00  1.54           C  
ATOM   4929  OE1 GLU A 333     -29.380  16.278  11.174  1.00  1.54           O  
ATOM   4930  OE2 GLU A 333     -28.976  18.273  11.798  1.00  1.54           O  
ATOM   4931  H   GLU A 333     -32.788  13.682  13.333  1.00  1.54           H  
ATOM   4932  HA  GLU A 333     -31.536  15.529  15.296  1.00  1.54           H  
ATOM   4933 1HB  GLU A 333     -30.259  14.898  13.286  1.00  1.54           H  
ATOM   4934 2HB  GLU A 333     -31.534  15.497  12.284  1.00  1.54           H  
ATOM   4935 1HG  GLU A 333     -31.155  17.781  13.195  1.00  1.54           H  
ATOM   4936 2HG  GLU A 333     -29.775  17.123  14.077  1.00  1.54           H  
ATOM   4937  N   ARG A 334     -33.269  17.272  15.335  1.00  1.73           N  
ATOM   4938  CA  ARG A 334     -34.296  18.303  15.334  1.00  1.73           C  
ATOM   4939  C   ARG A 334     -33.701  19.487  14.612  1.00  1.73           C  
ATOM   4940  O   ARG A 334     -32.592  19.912  14.937  1.00  1.73           O  
ATOM   4941  CB  ARG A 334     -34.724  18.704  16.732  1.00  1.73           C  
ATOM   4942  CG  ARG A 334     -35.951  19.604  16.760  1.00  1.73           C  
ATOM   4943  CD  ARG A 334     -36.473  19.796  18.136  1.00  1.73           C  
ATOM   4944  NE  ARG A 334     -35.570  20.571  18.972  1.00  1.73           N  
ATOM   4945  CZ  ARG A 334     -35.684  20.687  20.312  1.00  1.73           C  
ATOM   4946  NH1 ARG A 334     -36.657  20.066  20.940  1.00  1.73           N  
ATOM   4947  NH2 ARG A 334     -34.822  21.421  20.993  1.00  1.73           N  
ATOM   4948  H   ARG A 334     -32.642  17.172  16.120  1.00  1.73           H  
ATOM   4949  HA  ARG A 334     -35.172  17.958  14.787  1.00  1.73           H  
ATOM   4950 1HB  ARG A 334     -34.919  17.835  17.332  1.00  1.73           H  
ATOM   4951 2HB  ARG A 334     -33.916  19.252  17.209  1.00  1.73           H  
ATOM   4952 1HG  ARG A 334     -35.694  20.581  16.351  1.00  1.73           H  
ATOM   4953 2HG  ARG A 334     -36.742  19.159  16.148  1.00  1.73           H  
ATOM   4954 1HD  ARG A 334     -37.421  20.324  18.085  1.00  1.73           H  
ATOM   4955 2HD  ARG A 334     -36.625  18.828  18.606  1.00  1.73           H  
ATOM   4956  HE  ARG A 334     -34.810  21.058  18.516  1.00  1.73           H  
ATOM   4957 1HH1 ARG A 334     -37.315  19.500  20.422  1.00  1.73           H  
ATOM   4958 2HH1 ARG A 334     -36.749  20.140  21.944  1.00  1.73           H  
ATOM   4959 1HH2 ARG A 334     -34.071  21.897  20.514  1.00  1.73           H  
ATOM   4960 2HH2 ARG A 334     -34.916  21.506  21.995  1.00  1.73           H  
ATOM   4961  N   MET A 335     -34.400  19.990  13.613  1.00  2.00           N  
ATOM   4962  CA  MET A 335     -33.862  21.091  12.834  1.00  2.00           C  
ATOM   4963  C   MET A 335     -34.403  22.423  13.340  1.00  2.00           C  
ATOM   4964  O   MET A 335     -33.678  23.422  13.384  1.00  2.00           O  
ATOM   4965  CB  MET A 335     -34.191  20.843  11.383  1.00  2.00           C  
ATOM   4966  CG  MET A 335     -33.475  19.649  10.795  1.00  2.00           C  
ATOM   4967  SD  MET A 335     -33.812  19.509   9.077  1.00  2.00           S  
ATOM   4968  CE  MET A 335     -35.517  19.123   9.351  1.00  2.00           C  
ATOM   4969  H   MET A 335     -35.318  19.602  13.397  1.00  2.00           H  
ATOM   4970  HA  MET A 335     -32.779  21.103  12.950  1.00  2.00           H  
ATOM   4971 1HB  MET A 335     -35.225  20.661  11.276  1.00  2.00           H  
ATOM   4972 2HB  MET A 335     -33.945  21.725  10.792  1.00  2.00           H  
ATOM   4973 1HG  MET A 335     -32.397  19.733  10.943  1.00  2.00           H  
ATOM   4974 2HG  MET A 335     -33.820  18.739  11.294  1.00  2.00           H  
ATOM   4975 1HE  MET A 335     -36.038  19.008   8.429  1.00  2.00           H  
ATOM   4976 2HE  MET A 335     -35.597  18.215   9.937  1.00  2.00           H  
ATOM   4977 3HE  MET A 335     -35.968  19.942   9.898  1.00  2.00           H  
ATOM   4978  N   ARG A 336     -35.678  22.430  13.737  1.00  2.31           N  
ATOM   4979  CA  ARG A 336     -36.310  23.635  14.296  1.00  2.31           C  
ATOM   4980  C   ARG A 336     -37.205  23.200  15.446  1.00  2.31           C  
ATOM   4981  O   ARG A 336     -37.760  22.093  15.414  1.00  2.31           O  
ATOM   4982  CB  ARG A 336     -37.121  24.442  13.279  1.00  2.31           C  
ATOM   4983  CG  ARG A 336     -36.340  25.037  12.101  1.00  2.31           C  
ATOM   4984  CD  ARG A 336     -35.448  26.153  12.528  1.00  2.31           C  
ATOM   4985  NE  ARG A 336     -34.788  26.791  11.397  1.00  2.31           N  
ATOM   4986  CZ  ARG A 336     -33.626  26.382  10.837  1.00  2.31           C  
ATOM   4987  NH1 ARG A 336     -32.980  25.332  11.303  1.00  2.31           N  
ATOM   4988  NH2 ARG A 336     -33.127  27.048   9.806  1.00  2.31           N  
ATOM   4989  H   ARG A 336     -36.213  21.564  13.652  1.00  2.31           H  
ATOM   4990  HA  ARG A 336     -35.533  24.289  14.696  1.00  2.31           H  
ATOM   4991 1HB  ARG A 336     -37.940  23.882  12.895  1.00  2.31           H  
ATOM   4992 2HB  ARG A 336     -37.559  25.289  13.803  1.00  2.31           H  
ATOM   4993 1HG  ARG A 336     -35.736  24.270  11.623  1.00  2.31           H  
ATOM   4994 2HG  ARG A 336     -37.051  25.433  11.376  1.00  2.31           H  
ATOM   4995 1HD  ARG A 336     -36.038  26.906  13.046  1.00  2.31           H  
ATOM   4996 2HD  ARG A 336     -34.680  25.775  13.201  1.00  2.31           H  
ATOM   4997  HE  ARG A 336     -35.237  27.602  10.998  1.00  2.31           H  
ATOM   4998 1HH1 ARG A 336     -33.342  24.789  12.104  1.00  2.31           H  
ATOM   4999 2HH1 ARG A 336     -32.116  25.047  10.873  1.00  2.31           H  
ATOM   5000 1HH2 ARG A 336     -33.613  27.856   9.442  1.00  2.31           H  
ATOM   5001 2HH2 ARG A 336     -32.260  26.747   9.386  1.00  2.31           H  
ATOM   5002  N   SER A 337     -37.366  24.060  16.460  1.00  2.57           N  
ATOM   5003  CA  SER A 337     -38.220  23.686  17.587  1.00  2.57           C  
ATOM   5004  C   SER A 337     -39.632  24.273  17.603  1.00  2.57           C  
ATOM   5005  O   SER A 337     -40.576  23.556  17.915  1.00  2.57           O  
ATOM   5006  CB  SER A 337     -37.535  24.093  18.871  1.00  2.57           C  
ATOM   5007  OG  SER A 337     -37.374  25.489  18.928  1.00  2.57           O  
ATOM   5008  H   SER A 337     -36.890  24.951  16.455  1.00  2.57           H  
ATOM   5009  HA  SER A 337     -38.317  22.601  17.583  1.00  2.57           H  
ATOM   5010 1HB  SER A 337     -38.131  23.756  19.721  1.00  2.57           H  
ATOM   5011 2HB  SER A 337     -36.563  23.607  18.940  1.00  2.57           H  
ATOM   5012  HG  SER A 337     -37.010  25.680  19.798  1.00  2.57           H  
ATOM   5013  N   ALA A 338     -39.818  25.554  17.265  1.00  2.71           N  
ATOM   5014  CA  ALA A 338     -41.189  26.083  17.329  1.00  2.71           C  
ATOM   5015  C   ALA A 338     -42.087  25.341  16.302  1.00  2.71           C  
ATOM   5016  O   ALA A 338     -43.031  24.660  16.712  1.00  2.71           O  
ATOM   5017  CB  ALA A 338     -41.200  27.608  17.212  1.00  2.71           C  
ATOM   5018  H   ALA A 338     -39.033  26.139  17.019  1.00  2.71           H  
ATOM   5019  HA  ALA A 338     -41.593  25.848  18.314  1.00  2.71           H  
ATOM   5020 1HB  ALA A 338     -42.227  27.963  17.320  1.00  2.71           H  
ATOM   5021 2HB  ALA A 338     -40.594  28.013  18.028  1.00  2.71           H  
ATOM   5022 3HB  ALA A 338     -40.802  27.980  16.309  1.00  2.71           H  
ATOM   5023  N   PRO A 339     -41.818  25.360  14.972  1.00  2.68           N  
ATOM   5024  CA  PRO A 339     -42.480  24.519  13.996  1.00  2.68           C  
ATOM   5025  C   PRO A 339     -41.760  23.203  14.070  1.00  2.68           C  
ATOM   5026  O   PRO A 339     -40.997  22.881  13.160  1.00  2.68           O  
ATOM   5027  CB  PRO A 339     -42.215  25.216  12.670  1.00  2.68           C  
ATOM   5028  CG  PRO A 339     -40.857  25.848  12.878  1.00  2.68           C  
ATOM   5029  CD  PRO A 339     -40.851  26.290  14.343  1.00  2.68           C  
ATOM   5030  HA  PRO A 339     -43.550  24.418  14.228  1.00  2.68           H  
ATOM   5031 1HB  PRO A 339     -42.223  24.478  11.851  1.00  2.68           H  
ATOM   5032 2HB  PRO A 339     -43.007  25.947  12.458  1.00  2.68           H  
ATOM   5033 1HG  PRO A 339     -40.074  25.113  12.655  1.00  2.68           H  
ATOM   5034 2HG  PRO A 339     -40.714  26.684  12.179  1.00  2.68           H  
ATOM   5035 1HD  PRO A 339     -39.848  26.203  14.755  1.00  2.68           H  
ATOM   5036 2HD  PRO A 339     -41.236  27.311  14.351  1.00  2.68           H  
ATOM   5037  N   THR A 340     -41.924  22.486  15.174  1.00  2.50           N  
ATOM   5038  CA  THR A 340     -41.053  21.352  15.410  1.00  2.50           C  
ATOM   5039  C   THR A 340     -40.940  20.512  14.159  1.00  2.50           C  
ATOM   5040  O   THR A 340     -41.947  20.037  13.608  1.00  2.50           O  
ATOM   5041  CB  THR A 340     -41.534  20.440  16.556  1.00  2.50           C  
ATOM   5042  OG1 THR A 340     -41.720  21.194  17.765  1.00  2.50           O  
ATOM   5043  CG2 THR A 340     -40.503  19.361  16.812  1.00  2.50           C  
ATOM   5044  H   THR A 340     -42.585  22.809  15.880  1.00  2.50           H  
ATOM   5045  HA  THR A 340     -40.070  21.725  15.669  1.00  2.50           H  
ATOM   5046  HB  THR A 340     -42.447  19.971  16.288  1.00  2.50           H  
ATOM   5047  HG1 THR A 340     -41.108  21.952  17.795  1.00  2.50           H  
ATOM   5048 1HG2 THR A 340     -40.847  18.722  17.621  1.00  2.50           H  
ATOM   5049 2HG2 THR A 340     -40.364  18.766  15.914  1.00  2.50           H  
ATOM   5050 3HG2 THR A 340     -39.561  19.824  17.090  1.00  2.50           H  
ATOM   5051  N   VAL A 341     -39.700  20.320  13.741  1.00  2.25           N  
ATOM   5052  CA  VAL A 341     -39.415  19.536  12.567  1.00  2.25           C  
ATOM   5053  C   VAL A 341     -38.162  18.722  12.779  1.00  2.25           C  
ATOM   5054  O   VAL A 341     -37.130  19.228  13.258  1.00  2.25           O  
ATOM   5055  CB  VAL A 341     -39.216  20.464  11.367  1.00  2.25           C  
ATOM   5056  CG1 VAL A 341     -38.107  21.322  11.689  1.00  2.25           C  
ATOM   5057  CG2 VAL A 341     -38.964  19.675  10.080  1.00  2.25           C  
ATOM   5058  H   VAL A 341     -38.950  20.779  14.257  1.00  2.25           H  
ATOM   5059  HA  VAL A 341     -40.246  18.867  12.376  1.00  2.25           H  
ATOM   5060  HB  VAL A 341     -40.097  21.099  11.244  1.00  2.25           H  
ATOM   5061 1HG1 VAL A 341     -37.925  22.035  10.886  1.00  2.25           H  
ATOM   5062 2HG1 VAL A 341     -38.364  21.828  12.600  1.00  2.25           H  
ATOM   5063 3HG1 VAL A 341     -37.259  20.711  11.843  1.00  2.25           H  
ATOM   5064 1HG2 VAL A 341     -38.804  20.368   9.256  1.00  2.25           H  
ATOM   5065 2HG2 VAL A 341     -38.103  19.050  10.197  1.00  2.25           H  
ATOM   5066 3HG2 VAL A 341     -39.811  19.057   9.855  1.00  2.25           H  
ATOM   5067  N   PHE A 342     -38.275  17.465  12.385  1.00  2.01           N  
ATOM   5068  CA  PHE A 342     -37.191  16.496  12.457  1.00  2.01           C  
ATOM   5069  C   PHE A 342     -36.859  15.852  11.139  1.00  2.01           C  
ATOM   5070  O   PHE A 342     -37.748  15.556  10.327  1.00  2.01           O  
ATOM   5071  CB  PHE A 342     -37.494  15.356  13.445  1.00  2.01           C  
ATOM   5072  CG  PHE A 342     -37.452  15.659  14.917  1.00  2.01           C  
ATOM   5073  CD1 PHE A 342     -38.505  16.220  15.618  1.00  2.01           C  
ATOM   5074  CD2 PHE A 342     -36.326  15.271  15.620  1.00  2.01           C  
ATOM   5075  CE1 PHE A 342     -38.407  16.407  16.989  1.00  2.01           C  
ATOM   5076  CE2 PHE A 342     -36.229  15.443  16.973  1.00  2.01           C  
ATOM   5077  CZ  PHE A 342     -37.272  16.016  17.664  1.00  2.01           C  
ATOM   5078  H   PHE A 342     -39.175  17.197  11.973  1.00  2.01           H  
ATOM   5079  HA  PHE A 342     -36.297  17.016  12.797  1.00  2.01           H  
ATOM   5080 1HB  PHE A 342     -38.451  14.927  13.218  1.00  2.01           H  
ATOM   5081 2HB  PHE A 342     -36.758  14.566  13.267  1.00  2.01           H  
ATOM   5082  HD1 PHE A 342     -39.402  16.514  15.096  1.00  2.01           H  
ATOM   5083  HD2 PHE A 342     -35.503  14.811  15.077  1.00  2.01           H  
ATOM   5084  HE1 PHE A 342     -39.233  16.849  17.540  1.00  2.01           H  
ATOM   5085  HE2 PHE A 342     -35.323  15.124  17.497  1.00  2.01           H  
ATOM   5086  HZ  PHE A 342     -37.202  16.155  18.742  1.00  2.01           H  
ATOM   5087  N   ILE A 343     -35.578  15.552  10.995  1.00  1.82           N  
ATOM   5088  CA  ILE A 343     -35.090  14.777   9.880  1.00  1.82           C  
ATOM   5089  C   ILE A 343     -34.574  13.438  10.358  1.00  1.82           C  
ATOM   5090  O   ILE A 343     -33.868  13.328  11.375  1.00  1.82           O  
ATOM   5091  CB  ILE A 343     -33.976  15.474   9.081  1.00  1.82           C  
ATOM   5092  CG1 ILE A 343     -33.576  14.553   7.867  1.00  1.82           C  
ATOM   5093  CG2 ILE A 343     -32.830  15.784   9.939  1.00  1.82           C  
ATOM   5094  CD1 ILE A 343     -32.698  15.177   6.847  1.00  1.82           C  
ATOM   5095  H   ILE A 343     -34.921  15.864  11.715  1.00  1.82           H  
ATOM   5096  HA  ILE A 343     -35.913  14.610   9.205  1.00  1.82           H  
ATOM   5097  HB  ILE A 343     -34.364  16.395   8.663  1.00  1.82           H  
ATOM   5098 1HG1 ILE A 343     -33.051  13.682   8.243  1.00  1.82           H  
ATOM   5099 2HG1 ILE A 343     -34.494  14.225   7.365  1.00  1.82           H  
ATOM   5100 1HG2 ILE A 343     -32.051  16.285   9.366  1.00  1.82           H  
ATOM   5101 2HG2 ILE A 343     -33.151  16.435  10.752  1.00  1.82           H  
ATOM   5102 3HG2 ILE A 343     -32.446  14.862  10.344  1.00  1.82           H  
ATOM   5103 1HD1 ILE A 343     -32.492  14.455   6.057  1.00  1.82           H  
ATOM   5104 2HD1 ILE A 343     -33.177  16.011   6.436  1.00  1.82           H  
ATOM   5105 3HD1 ILE A 343     -31.764  15.487   7.311  1.00  1.82           H  
ATOM   5106  N   ASP A 344     -34.921  12.409   9.606  1.00  1.71           N  
ATOM   5107  CA  ASP A 344     -34.404  11.114   9.946  1.00  1.71           C  
ATOM   5108  C   ASP A 344     -34.127  10.234   8.718  1.00  1.71           C  
ATOM   5109  O   ASP A 344     -34.951  10.042   7.819  1.00  1.71           O  
ATOM   5110  CB  ASP A 344     -35.255  10.414  10.993  1.00  1.71           C  
ATOM   5111  CG  ASP A 344     -34.573   9.230  11.540  1.00  1.71           C  
ATOM   5112  OD1 ASP A 344     -33.734   9.383  12.413  1.00  1.71           O  
ATOM   5113  OD2 ASP A 344     -34.847   8.159  11.074  1.00  1.71           O  
ATOM   5114  H   ASP A 344     -35.545  12.562   8.813  1.00  1.71           H  
ATOM   5115  HA  ASP A 344     -33.463  11.284  10.432  1.00  1.71           H  
ATOM   5116 1HB  ASP A 344     -35.488  11.100  11.807  1.00  1.71           H  
ATOM   5117 2HB  ASP A 344     -36.155  10.099  10.566  1.00  1.71           H  
ATOM   5118  N   ALA A 345     -32.919   9.715   8.734  1.00  1.66           N  
ATOM   5119  CA  ALA A 345     -32.300   8.848   7.758  1.00  1.66           C  
ATOM   5120  C   ALA A 345     -32.717   7.387   7.894  1.00  1.66           C  
ATOM   5121  O   ALA A 345     -32.233   6.545   7.135  1.00  1.66           O  
ATOM   5122  CB  ALA A 345     -30.799   8.963   7.905  1.00  1.66           C  
ATOM   5123  H   ALA A 345     -32.350   9.965   9.525  1.00  1.66           H  
ATOM   5124  HA  ALA A 345     -32.598   9.179   6.765  1.00  1.66           H  
ATOM   5125 1HB  ALA A 345     -30.320   8.337   7.187  1.00  1.66           H  
ATOM   5126 2HB  ALA A 345     -30.492   9.999   7.766  1.00  1.66           H  
ATOM   5127 3HB  ALA A 345     -30.525   8.643   8.897  1.00  1.66           H  
ATOM   5128  N   ALA A 346     -33.564   7.037   8.866  1.00  1.63           N  
ATOM   5129  CA  ALA A 346     -33.988   5.658   8.926  1.00  1.63           C  
ATOM   5130  C   ALA A 346     -34.669   5.370   7.616  1.00  1.63           C  
ATOM   5131  O   ALA A 346     -35.322   6.235   7.039  1.00  1.63           O  
ATOM   5132  CB  ALA A 346     -34.934   5.395  10.098  1.00  1.63           C  
ATOM   5133  H   ALA A 346     -33.954   7.697   9.544  1.00  1.63           H  
ATOM   5134  HA  ALA A 346     -33.112   5.014   9.011  1.00  1.63           H  
ATOM   5135 1HB  ALA A 346     -35.246   4.352  10.083  1.00  1.63           H  
ATOM   5136 2HB  ALA A 346     -34.421   5.612  11.036  1.00  1.63           H  
ATOM   5137 3HB  ALA A 346     -35.805   6.039  10.024  1.00  1.63           H  
ATOM   5138  N   HIS A 347     -34.518   4.159   7.140  1.00  1.61           N  
ATOM   5139  CA  HIS A 347     -35.160   3.763   5.906  1.00  1.61           C  
ATOM   5140  C   HIS A 347     -35.809   2.413   6.082  1.00  1.61           C  
ATOM   5141  O   HIS A 347     -36.003   1.654   5.132  1.00  1.61           O  
ATOM   5142  CB  HIS A 347     -34.143   3.808   4.764  1.00  1.61           C  
ATOM   5143  CG  HIS A 347     -32.884   3.038   5.010  1.00  1.61           C  
ATOM   5144  ND1 HIS A 347     -32.781   1.691   4.799  1.00  1.61           N  
ATOM   5145  CD2 HIS A 347     -31.666   3.450   5.437  1.00  1.61           C  
ATOM   5146  CE1 HIS A 347     -31.554   1.289   5.090  1.00  1.61           C  
ATOM   5147  NE2 HIS A 347     -30.855   2.340   5.479  1.00  1.61           N  
ATOM   5148  H   HIS A 347     -33.942   3.496   7.636  1.00  1.61           H  
ATOM   5149  HA  HIS A 347     -35.955   4.463   5.668  1.00  1.61           H  
ATOM   5150 1HB  HIS A 347     -34.605   3.444   3.844  1.00  1.61           H  
ATOM   5151 2HB  HIS A 347     -33.854   4.844   4.604  1.00  1.61           H  
ATOM   5152  HD2 HIS A 347     -31.383   4.473   5.697  1.00  1.61           H  
ATOM   5153  HE1 HIS A 347     -31.185   0.261   5.019  1.00  1.61           H  
ATOM   5154  HE2 HIS A 347     -29.885   2.337   5.763  1.00  1.61           H  
ATOM   5155  N   ASN A 348     -36.138   2.132   7.332  1.00  1.59           N  
ATOM   5156  CA  ASN A 348     -36.773   0.898   7.727  1.00  1.59           C  
ATOM   5157  C   ASN A 348     -37.815   1.226   8.807  1.00  1.59           C  
ATOM   5158  O   ASN A 348     -37.618   2.182   9.571  1.00  1.59           O  
ATOM   5159  CB  ASN A 348     -35.717  -0.037   8.280  1.00  1.59           C  
ATOM   5160  CG  ASN A 348     -35.220   0.499   9.517  1.00  1.59           C  
ATOM   5161  OD1 ASN A 348     -35.921   0.344  10.512  1.00  1.59           O  
ATOM   5162  ND2 ASN A 348     -34.063   1.122   9.519  1.00  1.59           N  
ATOM   5163  H   ASN A 348     -35.936   2.828   8.033  1.00  1.59           H  
ATOM   5164  HA  ASN A 348     -37.260   0.469   6.852  1.00  1.59           H  
ATOM   5165 1HB  ASN A 348     -36.099  -1.039   8.451  1.00  1.59           H  
ATOM   5166 2HB  ASN A 348     -34.891  -0.107   7.568  1.00  1.59           H  
ATOM   5167 1HD2 ASN A 348     -33.694   1.511  10.382  1.00  1.59           H  
ATOM   5168 2HD2 ASN A 348     -33.538   1.196   8.672  1.00  1.59           H  
ATOM   5169  N   PRO A 349     -38.879   0.425   8.955  1.00  1.56           N  
ATOM   5170  CA  PRO A 349     -39.919   0.569   9.952  1.00  1.56           C  
ATOM   5171  C   PRO A 349     -39.462   0.471  11.411  1.00  1.56           C  
ATOM   5172  O   PRO A 349     -40.177   0.919  12.303  1.00  1.56           O  
ATOM   5173  CB  PRO A 349     -40.881  -0.568   9.587  1.00  1.56           C  
ATOM   5174  CG  PRO A 349     -40.065  -1.548   8.794  1.00  1.56           C  
ATOM   5175  CD  PRO A 349     -39.105  -0.699   8.024  1.00  1.56           C  
ATOM   5176  HA  PRO A 349     -40.417   1.530   9.778  1.00  1.56           H  
ATOM   5177 1HB  PRO A 349     -41.277  -1.019  10.505  1.00  1.56           H  
ATOM   5178 2HB  PRO A 349     -41.732  -0.165   9.031  1.00  1.56           H  
ATOM   5179 1HG  PRO A 349     -39.555  -2.253   9.471  1.00  1.56           H  
ATOM   5180 2HG  PRO A 349     -40.717  -2.147   8.139  1.00  1.56           H  
ATOM   5181 1HD  PRO A 349     -38.217  -1.293   7.835  1.00  1.56           H  
ATOM   5182 2HD  PRO A 349     -39.572  -0.326   7.091  1.00  1.56           H  
ATOM   5183  N   ALA A 350     -38.309  -0.146  11.694  1.00  1.53           N  
ATOM   5184  CA  ALA A 350     -37.902  -0.243  13.097  1.00  1.53           C  
ATOM   5185  C   ALA A 350     -37.424   1.120  13.572  1.00  1.53           C  
ATOM   5186  O   ALA A 350     -37.790   1.586  14.656  1.00  1.53           O  
ATOM   5187  CB  ALA A 350     -36.818  -1.290  13.279  1.00  1.53           C  
ATOM   5188  H   ALA A 350     -37.678  -0.471  10.970  1.00  1.53           H  
ATOM   5189  HA  ALA A 350     -38.770  -0.527  13.689  1.00  1.53           H  
ATOM   5190 1HB  ALA A 350     -36.545  -1.350  14.330  1.00  1.53           H  
ATOM   5191 2HB  ALA A 350     -37.190  -2.258  12.943  1.00  1.53           H  
ATOM   5192 3HB  ALA A 350     -35.942  -1.019  12.696  1.00  1.53           H  
ATOM   5193  N   GLY A 351     -36.637   1.777  12.725  1.00  1.50           N  
ATOM   5194  CA  GLY A 351     -36.130   3.103  12.995  1.00  1.50           C  
ATOM   5195  C   GLY A 351     -37.300   4.051  13.075  1.00  1.50           C  
ATOM   5196  O   GLY A 351     -37.380   4.883  13.980  1.00  1.50           O  
ATOM   5197  H   GLY A 351     -36.374   1.327  11.860  1.00  1.50           H  
ATOM   5198 1HA  GLY A 351     -35.574   3.106  13.931  1.00  1.50           H  
ATOM   5199 2HA  GLY A 351     -35.453   3.405  12.203  1.00  1.50           H  
ATOM   5200  N   ALA A 352     -38.230   3.914  12.125  1.00  1.49           N  
ATOM   5201  CA  ALA A 352     -39.410   4.762  12.131  1.00  1.49           C  
ATOM   5202  C   ALA A 352     -40.216   4.589  13.406  1.00  1.49           C  
ATOM   5203  O   ALA A 352     -40.691   5.569  13.983  1.00  1.49           O  
ATOM   5204  CB  ALA A 352     -40.288   4.421  10.970  1.00  1.49           C  
ATOM   5205  H   ALA A 352     -38.100   3.221  11.383  1.00  1.49           H  
ATOM   5206  HA  ALA A 352     -39.089   5.801  12.061  1.00  1.49           H  
ATOM   5207 1HB  ALA A 352     -41.154   5.045  10.977  1.00  1.49           H  
ATOM   5208 2HB  ALA A 352     -39.753   4.555  10.072  1.00  1.49           H  
ATOM   5209 3HB  ALA A 352     -40.601   3.394  11.058  1.00  1.49           H  
ATOM   5210  N   ALA A 353     -40.350   3.345  13.878  1.00  1.49           N  
ATOM   5211  CA  ALA A 353     -41.080   3.096  15.107  1.00  1.49           C  
ATOM   5212  C   ALA A 353     -40.397   3.784  16.269  1.00  1.49           C  
ATOM   5213  O   ALA A 353     -41.043   4.390  17.129  1.00  1.49           O  
ATOM   5214  CB  ALA A 353     -41.148   1.602  15.388  1.00  1.49           C  
ATOM   5215  H   ALA A 353     -39.968   2.549  13.369  1.00  1.49           H  
ATOM   5216  HA  ALA A 353     -42.083   3.502  14.999  1.00  1.49           H  
ATOM   5217 1HB  ALA A 353     -41.706   1.433  16.307  1.00  1.49           H  
ATOM   5218 2HB  ALA A 353     -41.629   1.085  14.577  1.00  1.49           H  
ATOM   5219 3HB  ALA A 353     -40.141   1.212  15.500  1.00  1.49           H  
ATOM   5220  N   ALA A 354     -39.069   3.692  16.291  1.00  1.51           N  
ATOM   5221  CA  ALA A 354     -38.287   4.297  17.348  1.00  1.51           C  
ATOM   5222  C   ALA A 354     -38.433   5.814  17.352  1.00  1.51           C  
ATOM   5223  O   ALA A 354     -38.552   6.433  18.406  1.00  1.51           O  
ATOM   5224  CB  ALA A 354     -36.846   3.901  17.192  1.00  1.51           C  
ATOM   5225  H   ALA A 354     -38.588   3.160  15.565  1.00  1.51           H  
ATOM   5226  HA  ALA A 354     -38.659   3.918  18.298  1.00  1.51           H  
ATOM   5227 1HB  ALA A 354     -36.303   4.324  18.009  1.00  1.51           H  
ATOM   5228 2HB  ALA A 354     -36.757   2.816  17.214  1.00  1.51           H  
ATOM   5229 3HB  ALA A 354     -36.455   4.274  16.250  1.00  1.51           H  
ATOM   5230  N   LEU A 355     -38.463   6.420  16.170  1.00  1.56           N  
ATOM   5231  CA  LEU A 355     -38.660   7.859  16.065  1.00  1.56           C  
ATOM   5232  C   LEU A 355     -40.045   8.269  16.545  1.00  1.56           C  
ATOM   5233  O   LEU A 355     -40.205   9.134  17.421  1.00  1.56           O  
ATOM   5234  CB  LEU A 355     -38.526   8.294  14.611  1.00  1.56           C  
ATOM   5235  CG  LEU A 355     -38.837   9.753  14.334  1.00  1.56           C  
ATOM   5236  CD1 LEU A 355     -37.892  10.658  15.000  1.00  1.56           C  
ATOM   5237  CD2 LEU A 355     -38.823   9.942  12.909  1.00  1.56           C  
ATOM   5238  H   LEU A 355     -38.332   5.865  15.324  1.00  1.56           H  
ATOM   5239  HA  LEU A 355     -37.909   8.359  16.675  1.00  1.56           H  
ATOM   5240 1HB  LEU A 355     -37.505   8.102  14.285  1.00  1.56           H  
ATOM   5241 2HB  LEU A 355     -39.194   7.690  14.000  1.00  1.56           H  
ATOM   5242  HG  LEU A 355     -39.812   9.975  14.727  1.00  1.56           H  
ATOM   5243 1HD1 LEU A 355     -38.155  11.693  14.785  1.00  1.56           H  
ATOM   5244 2HD1 LEU A 355     -37.923  10.491  16.079  1.00  1.56           H  
ATOM   5245 3HD1 LEU A 355     -36.902  10.449  14.606  1.00  1.56           H  
ATOM   5246 1HD2 LEU A 355     -39.068  10.964  12.663  1.00  1.56           H  
ATOM   5247 2HD2 LEU A 355     -37.834   9.703  12.525  1.00  1.56           H  
ATOM   5248 3HD2 LEU A 355     -39.558   9.273  12.481  1.00  1.56           H  
ATOM   5249  N   ALA A 356     -41.057   7.620  15.976  1.00  1.66           N  
ATOM   5250  CA  ALA A 356     -42.442   7.926  16.266  1.00  1.66           C  
ATOM   5251  C   ALA A 356     -42.744   7.739  17.746  1.00  1.66           C  
ATOM   5252  O   ALA A 356     -43.496   8.510  18.329  1.00  1.66           O  
ATOM   5253  CB  ALA A 356     -43.348   7.062  15.409  1.00  1.66           C  
ATOM   5254  H   ALA A 356     -40.859   6.887  15.293  1.00  1.66           H  
ATOM   5255  HA  ALA A 356     -42.615   8.974  16.017  1.00  1.66           H  
ATOM   5256 1HB  ALA A 356     -44.389   7.305  15.597  1.00  1.66           H  
ATOM   5257 2HB  ALA A 356     -43.123   7.231  14.356  1.00  1.66           H  
ATOM   5258 3HB  ALA A 356     -43.170   6.013  15.650  1.00  1.66           H  
ATOM   5259  N   GLY A 357     -42.112   6.746  18.374  1.00  1.83           N  
ATOM   5260  CA  GLY A 357     -42.327   6.450  19.785  1.00  1.83           C  
ATOM   5261  C   GLY A 357     -41.531   7.339  20.751  1.00  1.83           C  
ATOM   5262  O   GLY A 357     -41.621   7.148  21.967  1.00  1.83           O  
ATOM   5263  H   GLY A 357     -41.498   6.121  17.851  1.00  1.83           H  
ATOM   5264 1HA  GLY A 357     -43.390   6.538  20.007  1.00  1.83           H  
ATOM   5265 2HA  GLY A 357     -42.058   5.410  19.958  1.00  1.83           H  
ATOM   5266  N   ARG A 358     -40.723   8.269  20.227  1.00  2.10           N  
ATOM   5267  CA  ARG A 358     -39.922   9.166  21.059  1.00  2.10           C  
ATOM   5268  C   ARG A 358     -40.336  10.614  20.887  1.00  2.10           C  
ATOM   5269  O   ARG A 358     -40.196  11.416  21.827  1.00  2.10           O  
ATOM   5270  CB  ARG A 358     -38.447   9.000  20.771  1.00  2.10           C  
ATOM   5271  CG  ARG A 358     -37.943   7.639  21.147  1.00  2.10           C  
ATOM   5272  CD  ARG A 358     -37.871   7.466  22.625  1.00  2.10           C  
ATOM   5273  NE  ARG A 358     -36.843   8.308  23.264  1.00  2.10           N  
ATOM   5274  CZ  ARG A 358     -36.683   8.443  24.590  1.00  2.10           C  
ATOM   5275  NH1 ARG A 358     -37.465   7.799  25.432  1.00  2.10           N  
ATOM   5276  NH2 ARG A 358     -35.727   9.227  25.025  1.00  2.10           N  
ATOM   5277  H   ARG A 358     -40.665   8.374  19.218  1.00  2.10           H  
ATOM   5278  HA  ARG A 358     -40.092   8.900  22.103  1.00  2.10           H  
ATOM   5279 1HB  ARG A 358     -38.264   9.138  19.701  1.00  2.10           H  
ATOM   5280 2HB  ARG A 358     -37.867   9.747  21.313  1.00  2.10           H  
ATOM   5281 1HG  ARG A 358     -38.654   6.902  20.797  1.00  2.10           H  
ATOM   5282 2HG  ARG A 358     -36.994   7.446  20.688  1.00  2.10           H  
ATOM   5283 1HD  ARG A 358     -38.839   7.730  23.055  1.00  2.10           H  
ATOM   5284 2HD  ARG A 358     -37.658   6.433  22.851  1.00  2.10           H  
ATOM   5285  HE  ARG A 358     -36.182   8.843  22.682  1.00  2.10           H  
ATOM   5286 1HH1 ARG A 358     -38.198   7.195  25.078  1.00  2.10           H  
ATOM   5287 2HH1 ARG A 358     -37.334   7.913  26.426  1.00  2.10           H  
ATOM   5288 1HH2 ARG A 358     -35.143   9.707  24.324  1.00  2.10           H  
ATOM   5289 2HH2 ARG A 358     -35.565   9.343  26.014  1.00  2.10           H  
ATOM   5290  N   TRP A 359     -40.829  10.963  19.679  1.00  2.48           N  
ATOM   5291  CA  TRP A 359     -41.293  12.326  19.463  1.00  2.48           C  
ATOM   5292  C   TRP A 359     -42.117  12.699  20.700  1.00  2.48           C  
ATOM   5293  O   TRP A 359     -41.715  13.619  21.421  1.00  2.48           O  
ATOM   5294  CB  TRP A 359     -42.015  12.557  18.116  1.00  2.48           C  
ATOM   5295  CG  TRP A 359     -42.443  14.000  17.972  1.00  2.48           C  
ATOM   5296  CD1 TRP A 359     -41.657  14.962  17.456  1.00  2.48           C  
ATOM   5297  CD2 TRP A 359     -43.693  14.673  18.359  1.00  2.48           C  
ATOM   5298  NE1 TRP A 359     -42.297  16.167  17.489  1.00  2.48           N  
ATOM   5299  CE2 TRP A 359     -43.539  16.008  18.046  1.00  2.48           C  
ATOM   5300  CE3 TRP A 359     -44.900  14.257  18.945  1.00  2.48           C  
ATOM   5301  CZ2 TRP A 359     -44.530  16.945  18.301  1.00  2.48           C  
ATOM   5302  CZ3 TRP A 359     -45.879  15.193  19.194  1.00  2.48           C  
ATOM   5303  CH2 TRP A 359     -45.697  16.499  18.882  1.00  2.48           C  
ATOM   5304  H   TRP A 359     -40.864  10.280  18.923  1.00  2.48           H  
ATOM   5305  HA  TRP A 359     -40.424  12.983  19.444  1.00  2.48           H  
ATOM   5306 1HB  TRP A 359     -41.293  12.369  17.318  1.00  2.48           H  
ATOM   5307 2HB  TRP A 359     -42.815  11.896  17.922  1.00  2.48           H  
ATOM   5308  HD1 TRP A 359     -40.656  14.791  17.073  1.00  2.48           H  
ATOM   5309  HE1 TRP A 359     -41.921  17.040  17.163  1.00  2.48           H  
ATOM   5310  HE3 TRP A 359     -45.080  13.247  19.201  1.00  2.48           H  
ATOM   5311  HZ2 TRP A 359     -44.405  18.003  18.059  1.00  2.48           H  
ATOM   5312  HZ3 TRP A 359     -46.808  14.859  19.653  1.00  2.48           H  
ATOM   5313  HH2 TRP A 359     -46.495  17.207  19.101  1.00  2.48           H  
ATOM   5314  N   PRO A 360     -43.278  12.078  21.000  1.00  2.99           N  
ATOM   5315  CA  PRO A 360     -43.905  12.287  22.261  1.00  2.99           C  
ATOM   5316  C   PRO A 360     -43.074  11.367  23.149  1.00  2.99           C  
ATOM   5317  O   PRO A 360     -42.725  10.283  22.704  1.00  2.99           O  
ATOM   5318  CB  PRO A 360     -45.315  11.765  22.041  1.00  2.99           C  
ATOM   5319  CG  PRO A 360     -45.104  10.605  21.059  1.00  2.99           C  
ATOM   5320  CD  PRO A 360     -43.922  11.010  20.186  1.00  2.99           C  
ATOM   5321  HA  PRO A 360     -43.857  13.349  22.543  1.00  2.99           H  
ATOM   5322 1HB  PRO A 360     -45.749  11.443  23.000  1.00  2.99           H  
ATOM   5323 2HB  PRO A 360     -45.961  12.562  21.644  1.00  2.99           H  
ATOM   5324 1HG  PRO A 360     -44.902   9.673  21.608  1.00  2.99           H  
ATOM   5325 2HG  PRO A 360     -46.015  10.432  20.468  1.00  2.99           H  
ATOM   5326 1HD  PRO A 360     -43.267  10.147  20.091  1.00  2.99           H  
ATOM   5327 2HD  PRO A 360     -44.316  11.325  19.245  1.00  2.99           H  
ATOM   5328  N   PRO A 361     -42.865  11.681  24.402  1.00  3.57           N  
ATOM   5329  CA  PRO A 361     -43.214  12.864  25.124  1.00  3.57           C  
ATOM   5330  C   PRO A 361     -42.289  14.057  24.874  1.00  3.57           C  
ATOM   5331  O   PRO A 361     -42.614  15.169  25.299  1.00  3.57           O  
ATOM   5332  CB  PRO A 361     -43.080  12.388  26.573  1.00  3.57           C  
ATOM   5333  CG  PRO A 361     -41.984  11.351  26.516  1.00  3.57           C  
ATOM   5334  CD  PRO A 361     -42.192  10.661  25.193  1.00  3.57           C  
ATOM   5335  HA  PRO A 361     -44.258  13.099  24.895  1.00  3.57           H  
ATOM   5336 1HB  PRO A 361     -42.828  13.238  27.228  1.00  3.57           H  
ATOM   5337 2HB  PRO A 361     -44.038  11.983  26.927  1.00  3.57           H  
ATOM   5338 1HG  PRO A 361     -40.997  11.835  26.586  1.00  3.57           H  
ATOM   5339 2HG  PRO A 361     -42.063  10.665  27.371  1.00  3.57           H  
ATOM   5340 1HD  PRO A 361     -41.229  10.402  24.720  1.00  3.57           H  
ATOM   5341 2HD  PRO A 361     -42.845   9.782  25.297  1.00  3.57           H  
ATOM   5342  N   SER A 362     -41.142  13.866  24.191  1.00  4.05           N  
ATOM   5343  CA  SER A 362     -40.122  14.926  24.170  1.00  4.05           C  
ATOM   5344  C   SER A 362     -40.583  16.258  23.569  1.00  4.05           C  
ATOM   5345  O   SER A 362     -40.090  17.319  23.956  1.00  4.05           O  
ATOM   5346  CB  SER A 362     -38.906  14.431  23.402  1.00  4.05           C  
ATOM   5347  OG  SER A 362     -39.202  14.249  22.041  1.00  4.05           O  
ATOM   5348  H   SER A 362     -40.928  12.988  23.705  1.00  4.05           H  
ATOM   5349  HA  SER A 362     -39.820  15.114  25.200  1.00  4.05           H  
ATOM   5350 1HB  SER A 362     -38.089  15.143  23.507  1.00  4.05           H  
ATOM   5351 2HB  SER A 362     -38.572  13.485  23.828  1.00  4.05           H  
ATOM   5352  HG  SER A 362     -39.978  13.637  22.005  1.00  4.05           H  
ATOM   5353  N   SER A 363     -41.561  16.202  22.676  1.00  4.25           N  
ATOM   5354  CA  SER A 363     -42.115  17.384  22.031  1.00  4.25           C  
ATOM   5355  C   SER A 363     -43.644  17.416  22.105  1.00  4.25           C  
ATOM   5356  O   SER A 363     -44.296  18.086  21.301  1.00  4.25           O  
ATOM   5357  CB  SER A 363     -41.657  17.422  20.594  1.00  4.25           C  
ATOM   5358  OG  SER A 363     -40.259  17.522  20.494  1.00  4.25           O  
ATOM   5359  H   SER A 363     -41.877  15.277  22.386  1.00  4.25           H  
ATOM   5360  HA  SER A 363     -41.734  18.267  22.543  1.00  4.25           H  
ATOM   5361 1HB  SER A 363     -41.965  16.502  20.148  1.00  4.25           H  
ATOM   5362 2HB  SER A 363     -42.139  18.241  20.061  1.00  4.25           H  
ATOM   5363  HG  SER A 363     -39.914  16.658  20.749  1.00  4.25           H  
ATOM   5364  N   THR A 364     -44.202  16.763  23.130  1.00  4.08           N  
ATOM   5365  CA  THR A 364     -45.651  16.560  23.297  1.00  4.08           C  
ATOM   5366  C   THR A 364     -46.587  17.708  22.921  1.00  4.08           C  
ATOM   5367  O   THR A 364     -47.625  17.483  22.303  1.00  4.08           O  
ATOM   5368  CB  THR A 364     -45.992  16.278  24.769  1.00  4.08           C  
ATOM   5369  OG1 THR A 364     -45.283  15.160  25.230  1.00  4.08           O  
ATOM   5370  CG2 THR A 364     -47.476  16.012  24.912  1.00  4.08           C  
ATOM   5371  H   THR A 364     -43.582  16.312  23.807  1.00  4.08           H  
ATOM   5372  HA  THR A 364     -45.928  15.695  22.691  1.00  4.08           H  
ATOM   5373  HB  THR A 364     -45.724  17.142  25.376  1.00  4.08           H  
ATOM   5374  HG1 THR A 364     -44.345  15.414  25.379  1.00  4.08           H  
ATOM   5375 1HG2 THR A 364     -47.711  15.817  25.956  1.00  4.08           H  
ATOM   5376 2HG2 THR A 364     -48.040  16.878  24.568  1.00  4.08           H  
ATOM   5377 3HG2 THR A 364     -47.745  15.144  24.310  1.00  4.08           H  
ATOM   5378  N   SER A 365     -46.266  18.920  23.358  1.00  3.61           N  
ATOM   5379  CA  SER A 365     -47.166  20.059  23.187  1.00  3.61           C  
ATOM   5380  C   SER A 365     -47.178  20.720  21.805  1.00  3.61           C  
ATOM   5381  O   SER A 365     -47.981  21.625  21.567  1.00  3.61           O  
ATOM   5382  CB  SER A 365     -46.838  21.113  24.223  1.00  3.61           C  
ATOM   5383  OG  SER A 365     -45.580  21.678  23.987  1.00  3.61           O  
ATOM   5384  H   SER A 365     -45.384  19.041  23.829  1.00  3.61           H  
ATOM   5385  HA  SER A 365     -48.178  19.702  23.382  1.00  3.61           H  
ATOM   5386 1HB  SER A 365     -47.600  21.893  24.195  1.00  3.61           H  
ATOM   5387 2HB  SER A 365     -46.861  20.667  25.215  1.00  3.61           H  
ATOM   5388  HG  SER A 365     -45.600  21.989  23.076  1.00  3.61           H  
ATOM   5389  N   GLY A 366     -46.259  20.344  20.923  1.00  3.04           N  
ATOM   5390  CA  GLY A 366     -46.174  21.002  19.624  1.00  3.04           C  
ATOM   5391  C   GLY A 366     -46.858  20.253  18.480  1.00  3.04           C  
ATOM   5392  O   GLY A 366     -47.665  19.345  18.677  1.00  3.04           O  
ATOM   5393  H   GLY A 366     -45.623  19.575  21.142  1.00  3.04           H  
ATOM   5394 1HA  GLY A 366     -46.600  22.001  19.699  1.00  3.04           H  
ATOM   5395 2HA  GLY A 366     -45.122  21.138  19.372  1.00  3.04           H  
ATOM   5396  N   ARG A 367     -46.524  20.684  17.270  1.00  2.52           N  
ATOM   5397  CA  ARG A 367     -47.004  20.124  16.012  1.00  2.52           C  
ATOM   5398  C   ARG A 367     -45.788  19.425  15.451  1.00  2.52           C  
ATOM   5399  O   ARG A 367     -44.720  19.575  16.032  1.00  2.52           O  
ATOM   5400  CB  ARG A 367     -47.507  21.204  15.068  1.00  2.52           C  
ATOM   5401  CG  ARG A 367     -48.728  21.970  15.561  1.00  2.52           C  
ATOM   5402  CD  ARG A 367     -49.172  22.993  14.569  1.00  2.52           C  
ATOM   5403  NE  ARG A 367     -50.323  23.750  15.039  1.00  2.52           N  
ATOM   5404  CZ  ARG A 367     -50.959  24.705  14.328  1.00  2.52           C  
ATOM   5405  NH1 ARG A 367     -50.549  25.012  13.116  1.00  2.52           N  
ATOM   5406  NH2 ARG A 367     -51.999  25.332  14.849  1.00  2.52           N  
ATOM   5407  H   ARG A 367     -45.870  21.451  17.217  1.00  2.52           H  
ATOM   5408  HA  ARG A 367     -47.793  19.394  16.198  1.00  2.52           H  
ATOM   5409 1HB  ARG A 367     -46.712  21.927  14.888  1.00  2.52           H  
ATOM   5410 2HB  ARG A 367     -47.765  20.754  14.107  1.00  2.52           H  
ATOM   5411 1HG  ARG A 367     -49.548  21.271  15.724  1.00  2.52           H  
ATOM   5412 2HG  ARG A 367     -48.491  22.477  16.499  1.00  2.52           H  
ATOM   5413 1HD  ARG A 367     -48.359  23.692  14.379  1.00  2.52           H  
ATOM   5414 2HD  ARG A 367     -49.447  22.496  13.638  1.00  2.52           H  
ATOM   5415  HE  ARG A 367     -50.671  23.547  15.967  1.00  2.52           H  
ATOM   5416 1HH1 ARG A 367     -49.755  24.533  12.714  1.00  2.52           H  
ATOM   5417 2HH1 ARG A 367     -51.028  25.727  12.587  1.00  2.52           H  
ATOM   5418 1HH2 ARG A 367     -52.315  25.098  15.781  1.00  2.52           H  
ATOM   5419 2HH2 ARG A 367     -52.475  26.047  14.320  1.00  2.52           H  
ATOM   5420  N   TRP A 368     -45.906  18.612  14.409  1.00  2.14           N  
ATOM   5421  CA  TRP A 368     -44.679  17.996  13.910  1.00  2.14           C  
ATOM   5422  C   TRP A 368     -44.656  17.748  12.412  1.00  2.14           C  
ATOM   5423  O   TRP A 368     -45.522  17.042  11.862  1.00  2.14           O  
ATOM   5424  CB  TRP A 368     -44.392  16.703  14.679  1.00  2.14           C  
ATOM   5425  CG  TRP A 368     -43.134  15.950  14.234  1.00  2.14           C  
ATOM   5426  CD1 TRP A 368     -42.010  16.488  13.716  1.00  2.14           C  
ATOM   5427  CD2 TRP A 368     -42.888  14.524  14.274  1.00  2.14           C  
ATOM   5428  NE1 TRP A 368     -41.125  15.511  13.383  1.00  2.14           N  
ATOM   5429  CE2 TRP A 368     -41.634  14.316  13.711  1.00  2.14           C  
ATOM   5430  CE3 TRP A 368     -43.616  13.427  14.726  1.00  2.14           C  
ATOM   5431  CZ2 TRP A 368     -41.101  13.064  13.561  1.00  2.14           C  
ATOM   5432  CZ3 TRP A 368     -43.066  12.165  14.569  1.00  2.14           C  
ATOM   5433  CH2 TRP A 368     -41.857  11.991  13.998  1.00  2.14           C  
ATOM   5434  H   TRP A 368     -46.782  18.484  13.915  1.00  2.14           H  
ATOM   5435  HA  TRP A 368     -43.861  18.674  14.130  1.00  2.14           H  
ATOM   5436 1HB  TRP A 368     -44.263  16.966  15.676  1.00  2.14           H  
ATOM   5437 2HB  TRP A 368     -45.247  16.042  14.627  1.00  2.14           H  
ATOM   5438  HD1 TRP A 368     -41.841  17.541  13.557  1.00  2.14           H  
ATOM   5439  HE1 TRP A 368     -40.229  15.663  12.953  1.00  2.14           H  
ATOM   5440  HE3 TRP A 368     -44.592  13.558  15.189  1.00  2.14           H  
ATOM   5441  HZ2 TRP A 368     -40.126  12.913  13.109  1.00  2.14           H  
ATOM   5442  HZ3 TRP A 368     -43.622  11.318  14.906  1.00  2.14           H  
ATOM   5443  HH2 TRP A 368     -41.485  10.989  13.886  1.00  2.14           H  
ATOM   5444  N   SER A 369     -43.608  18.272  11.779  1.00  1.91           N  
ATOM   5445  CA  SER A 369     -43.336  18.045  10.373  1.00  1.91           C  
ATOM   5446  C   SER A 369     -42.190  17.046  10.221  1.00  1.91           C  
ATOM   5447  O   SER A 369     -41.083  17.256  10.732  1.00  1.91           O  
ATOM   5448  CB  SER A 369     -42.984  19.338   9.681  1.00  1.91           C  
ATOM   5449  OG  SER A 369     -42.634  19.107   8.341  1.00  1.91           O  
ATOM   5450  H   SER A 369     -42.967  18.863  12.319  1.00  1.91           H  
ATOM   5451  HA  SER A 369     -44.221  17.619   9.906  1.00  1.91           H  
ATOM   5452 1HB  SER A 369     -43.831  20.020   9.725  1.00  1.91           H  
ATOM   5453 2HB  SER A 369     -42.155  19.811  10.203  1.00  1.91           H  
ATOM   5454  HG  SER A 369     -42.113  18.294   8.335  1.00  1.91           H  
ATOM   5455  N   GLY A 370     -42.473  15.927   9.590  1.00  1.81           N  
ATOM   5456  CA  GLY A 370     -41.445  14.931   9.392  1.00  1.81           C  
ATOM   5457  C   GLY A 370     -40.817  15.024   8.002  1.00  1.81           C  
ATOM   5458  O   GLY A 370     -41.512  15.296   7.016  1.00  1.81           O  
ATOM   5459  H   GLY A 370     -43.413  15.767   9.229  1.00  1.81           H  
ATOM   5460 1HA  GLY A 370     -40.672  15.038  10.155  1.00  1.81           H  
ATOM   5461 2HA  GLY A 370     -41.891  13.950   9.525  1.00  1.81           H  
ATOM   5462  N   TRP A 371     -39.524  14.718   7.936  1.00  1.82           N  
ATOM   5463  CA  TRP A 371     -38.753  14.649   6.696  1.00  1.82           C  
ATOM   5464  C   TRP A 371     -37.813  13.456   6.752  1.00  1.82           C  
ATOM   5465  O   TRP A 371     -37.070  13.302   7.723  1.00  1.82           O  
ATOM   5466  CB  TRP A 371     -37.965  15.947   6.480  1.00  1.82           C  
ATOM   5467  CG  TRP A 371     -37.071  15.954   5.233  1.00  1.82           C  
ATOM   5468  CD1 TRP A 371     -37.249  15.267   4.068  1.00  1.82           C  
ATOM   5469  CD2 TRP A 371     -35.880  16.749   5.039  1.00  1.82           C  
ATOM   5470  NE1 TRP A 371     -36.232  15.553   3.189  1.00  1.82           N  
ATOM   5471  CE2 TRP A 371     -35.394  16.461   3.763  1.00  1.82           C  
ATOM   5472  CE3 TRP A 371     -35.215  17.664   5.821  1.00  1.82           C  
ATOM   5473  CZ2 TRP A 371     -34.251  17.060   3.266  1.00  1.82           C  
ATOM   5474  CZ3 TRP A 371     -34.073  18.281   5.333  1.00  1.82           C  
ATOM   5475  CH2 TRP A 371     -33.601  17.984   4.086  1.00  1.82           C  
ATOM   5476  H   TRP A 371     -39.017  14.593   8.812  1.00  1.82           H  
ATOM   5477  HA  TRP A 371     -39.438  14.515   5.856  1.00  1.82           H  
ATOM   5478 1HB  TRP A 371     -38.669  16.783   6.403  1.00  1.82           H  
ATOM   5479 2HB  TRP A 371     -37.336  16.136   7.355  1.00  1.82           H  
ATOM   5480  HD1 TRP A 371     -38.072  14.582   3.863  1.00  1.82           H  
ATOM   5481  HE1 TRP A 371     -36.141  15.162   2.265  1.00  1.82           H  
ATOM   5482  HE3 TRP A 371     -35.582  17.876   6.788  1.00  1.82           H  
ATOM   5483  HZ2 TRP A 371     -33.865  16.837   2.272  1.00  1.82           H  
ATOM   5484  HZ3 TRP A 371     -33.559  18.999   5.972  1.00  1.82           H  
ATOM   5485  HH2 TRP A 371     -32.698  18.478   3.730  1.00  1.82           H  
ATOM   5486  N   SER A 372     -37.864  12.590   5.752  1.00  1.91           N  
ATOM   5487  CA  SER A 372     -37.014  11.416   5.800  1.00  1.91           C  
ATOM   5488  C   SER A 372     -36.205  11.208   4.536  1.00  1.91           C  
ATOM   5489  O   SER A 372     -36.562  11.704   3.463  1.00  1.91           O  
ATOM   5490  CB  SER A 372     -37.863  10.194   6.041  1.00  1.91           C  
ATOM   5491  OG  SER A 372     -38.730   9.968   4.963  1.00  1.91           O  
ATOM   5492  H   SER A 372     -38.491  12.747   4.971  1.00  1.91           H  
ATOM   5493  HA  SER A 372     -36.320  11.538   6.622  1.00  1.91           H  
ATOM   5494 1HB  SER A 372     -37.220   9.328   6.192  1.00  1.91           H  
ATOM   5495 2HB  SER A 372     -38.440  10.335   6.932  1.00  1.91           H  
ATOM   5496  HG  SER A 372     -38.196   9.531   4.290  1.00  1.91           H  
ATOM   5497  N   VAL A 373     -35.118  10.452   4.669  1.00  2.05           N  
ATOM   5498  CA  VAL A 373     -34.297  10.104   3.512  1.00  2.05           C  
ATOM   5499  C   VAL A 373     -34.247   8.593   3.329  1.00  2.05           C  
ATOM   5500  O   VAL A 373     -33.517   7.894   4.034  1.00  2.05           O  
ATOM   5501  CB  VAL A 373     -32.873  10.649   3.690  1.00  2.05           C  
ATOM   5502  CG1 VAL A 373     -32.042  10.297   2.460  1.00  2.05           C  
ATOM   5503  CG2 VAL A 373     -32.927  12.161   3.938  1.00  2.05           C  
ATOM   5504  H   VAL A 373     -34.893  10.107   5.606  1.00  2.05           H  
ATOM   5505  HA  VAL A 373     -34.734  10.552   2.618  1.00  2.05           H  
ATOM   5506  HB  VAL A 373     -32.408  10.166   4.544  1.00  2.05           H  
ATOM   5507 1HG1 VAL A 373     -31.022  10.653   2.581  1.00  2.05           H  
ATOM   5508 2HG1 VAL A 373     -32.033   9.213   2.332  1.00  2.05           H  
ATOM   5509 3HG1 VAL A 373     -32.485  10.758   1.578  1.00  2.05           H  
ATOM   5510 1HG2 VAL A 373     -31.921  12.542   4.073  1.00  2.05           H  
ATOM   5511 2HG2 VAL A 373     -33.393  12.656   3.085  1.00  2.05           H  
ATOM   5512 3HG2 VAL A 373     -33.512  12.368   4.838  1.00  2.05           H  
ATOM   5513  N   CYS A 374     -34.990   8.094   2.344  1.00  2.21           N  
ATOM   5514  CA  CYS A 374     -35.110   6.649   2.174  1.00  2.21           C  
ATOM   5515  C   CYS A 374     -34.799   6.162   0.771  1.00  2.21           C  
ATOM   5516  O   CYS A 374     -35.063   6.854  -0.212  1.00  2.21           O  
ATOM   5517  CB  CYS A 374     -36.530   6.229   2.511  1.00  2.21           C  
ATOM   5518  SG  CYS A 374     -37.036   6.696   4.168  1.00  2.21           S  
ATOM   5519  H   CYS A 374     -35.526   8.723   1.761  1.00  2.21           H  
ATOM   5520  HA  CYS A 374     -34.417   6.163   2.855  1.00  2.21           H  
ATOM   5521 1HB  CYS A 374     -37.220   6.679   1.800  1.00  2.21           H  
ATOM   5522 2HB  CYS A 374     -36.616   5.147   2.422  1.00  2.21           H  
ATOM   5523  HG  CYS A 374     -35.938   6.277   4.819  1.00  2.21           H  
ATOM   5524  N   TRP A 375     -34.271   4.951   0.685  1.00  2.36           N  
ATOM   5525  CA  TRP A 375     -34.026   4.297  -0.589  1.00  2.36           C  
ATOM   5526  C   TRP A 375     -35.343   3.654  -1.094  1.00  2.36           C  
ATOM   5527  O   TRP A 375     -36.057   3.038  -0.301  1.00  2.36           O  
ATOM   5528  CB  TRP A 375     -32.880   3.315  -0.398  1.00  2.36           C  
ATOM   5529  CG  TRP A 375     -31.614   4.054  -0.143  1.00  2.36           C  
ATOM   5530  CD1 TRP A 375     -31.066   4.272   1.076  1.00  2.36           C  
ATOM   5531  CD2 TRP A 375     -30.743   4.716  -1.097  1.00  2.36           C  
ATOM   5532  NE1 TRP A 375     -29.927   5.035   0.956  1.00  2.36           N  
ATOM   5533  CE2 TRP A 375     -29.714   5.313  -0.360  1.00  2.36           C  
ATOM   5534  CE3 TRP A 375     -30.758   4.861  -2.489  1.00  2.36           C  
ATOM   5535  CZ2 TRP A 375     -28.708   6.049  -0.963  1.00  2.36           C  
ATOM   5536  CZ3 TRP A 375     -29.746   5.595  -3.095  1.00  2.36           C  
ATOM   5537  CH2 TRP A 375     -28.748   6.173  -2.351  1.00  2.36           C  
ATOM   5538  H   TRP A 375     -34.049   4.455   1.537  1.00  2.36           H  
ATOM   5539  HA  TRP A 375     -33.690   5.065  -1.279  1.00  2.36           H  
ATOM   5540 1HB  TRP A 375     -33.075   2.706   0.472  1.00  2.36           H  
ATOM   5541 2HB  TRP A 375     -32.767   2.669  -1.264  1.00  2.36           H  
ATOM   5542  HD1 TRP A 375     -31.479   3.919   2.022  1.00  2.36           H  
ATOM   5543  HE1 TRP A 375     -29.348   5.370   1.747  1.00  2.36           H  
ATOM   5544  HE3 TRP A 375     -31.540   4.415  -3.085  1.00  2.36           H  
ATOM   5545  HZ2 TRP A 375     -27.907   6.520  -0.386  1.00  2.36           H  
ATOM   5546  HZ3 TRP A 375     -29.765   5.702  -4.181  1.00  2.36           H  
ATOM   5547  HH2 TRP A 375     -27.971   6.744  -2.859  1.00  2.36           H  
ATOM   5548  N   PRO A 376     -35.659   3.732  -2.403  1.00  2.44           N  
ATOM   5549  CA  PRO A 376     -36.892   3.265  -3.044  1.00  2.44           C  
ATOM   5550  C   PRO A 376     -37.145   1.762  -2.990  1.00  2.44           C  
ATOM   5551  O   PRO A 376     -38.273   1.315  -3.196  1.00  2.44           O  
ATOM   5552  CB  PRO A 376     -36.703   3.720  -4.495  1.00  2.44           C  
ATOM   5553  CG  PRO A 376     -35.212   3.832  -4.681  1.00  2.44           C  
ATOM   5554  CD  PRO A 376     -34.684   4.295  -3.348  1.00  2.44           C  
ATOM   5555  HA  PRO A 376     -37.740   3.797  -2.588  1.00  2.44           H  
ATOM   5556 1HB  PRO A 376     -37.157   2.983  -5.175  1.00  2.44           H  
ATOM   5557 2HB  PRO A 376     -37.226   4.672  -4.660  1.00  2.44           H  
ATOM   5558 1HG  PRO A 376     -34.797   2.862  -4.990  1.00  2.44           H  
ATOM   5559 2HG  PRO A 376     -34.988   4.541  -5.493  1.00  2.44           H  
ATOM   5560 1HD  PRO A 376     -33.700   3.854  -3.203  1.00  2.44           H  
ATOM   5561 2HD  PRO A 376     -34.677   5.396  -3.295  1.00  2.44           H  
ATOM   5562  N   THR A 377     -36.105   0.982  -2.727  1.00  2.42           N  
ATOM   5563  CA  THR A 377     -36.242  -0.466  -2.675  1.00  2.42           C  
ATOM   5564  C   THR A 377     -36.404  -0.986  -1.249  1.00  2.42           C  
ATOM   5565  O   THR A 377     -36.443  -2.191  -1.025  1.00  2.42           O  
ATOM   5566  CB  THR A 377     -35.049  -1.150  -3.356  1.00  2.42           C  
ATOM   5567  OG1 THR A 377     -33.834  -0.802  -2.686  1.00  2.42           O  
ATOM   5568  CG2 THR A 377     -34.958  -0.703  -4.804  1.00  2.42           C  
ATOM   5569  H   THR A 377     -35.201   1.392  -2.566  1.00  2.42           H  
ATOM   5570  HA  THR A 377     -37.140  -0.744  -3.228  1.00  2.42           H  
ATOM   5571  HB  THR A 377     -35.181  -2.234  -3.317  1.00  2.42           H  
ATOM   5572  HG1 THR A 377     -33.106  -1.288  -3.117  1.00  2.42           H  
ATOM   5573 1HG2 THR A 377     -34.112  -1.195  -5.283  1.00  2.42           H  
ATOM   5574 2HG2 THR A 377     -35.877  -0.971  -5.323  1.00  2.42           H  
ATOM   5575 3HG2 THR A 377     -34.819   0.374  -4.843  1.00  2.42           H  
ATOM   5576  N   ARG A 378     -36.454  -0.083  -0.275  1.00  2.30           N  
ATOM   5577  CA  ARG A 378     -36.619  -0.477   1.118  1.00  2.30           C  
ATOM   5578  C   ARG A 378     -38.088  -0.287   1.497  1.00  2.30           C  
ATOM   5579  O   ARG A 378     -38.848   0.341   0.749  1.00  2.30           O  
ATOM   5580  CB  ARG A 378     -35.695   0.317   2.005  1.00  2.30           C  
ATOM   5581  CG  ARG A 378     -34.246  -0.231   2.097  1.00  2.30           C  
ATOM   5582  CD  ARG A 378     -33.537  -0.262   0.776  1.00  2.30           C  
ATOM   5583  NE  ARG A 378     -32.090  -0.468   0.933  1.00  2.30           N  
ATOM   5584  CZ  ARG A 378     -31.165  -0.336  -0.052  1.00  2.30           C  
ATOM   5585  NH1 ARG A 378     -31.522   0.018  -1.261  1.00  2.30           N  
ATOM   5586  NH2 ARG A 378     -29.892  -0.566   0.216  1.00  2.30           N  
ATOM   5587  H   ARG A 378     -36.394   0.914  -0.492  1.00  2.30           H  
ATOM   5588  HA  ARG A 378     -36.365  -1.532   1.227  1.00  2.30           H  
ATOM   5589 1HB  ARG A 378     -35.641   1.347   1.659  1.00  2.30           H  
ATOM   5590 2HB  ARG A 378     -36.097   0.335   3.014  1.00  2.30           H  
ATOM   5591 1HG  ARG A 378     -33.679   0.414   2.738  1.00  2.30           H  
ATOM   5592 2HG  ARG A 378     -34.249  -1.227   2.508  1.00  2.30           H  
ATOM   5593 1HD  ARG A 378     -33.919  -1.110   0.211  1.00  2.30           H  
ATOM   5594 2HD  ARG A 378     -33.716   0.633   0.216  1.00  2.30           H  
ATOM   5595  HE  ARG A 378     -31.754  -0.748   1.851  1.00  2.30           H  
ATOM   5596 1HH1 ARG A 378     -32.502   0.184  -1.471  1.00  2.30           H  
ATOM   5597 2HH1 ARG A 378     -30.825   0.110  -1.985  1.00  2.30           H  
ATOM   5598 1HH2 ARG A 378     -29.630  -0.889   1.154  1.00  2.30           H  
ATOM   5599 2HH2 ARG A 378     -29.194  -0.473  -0.504  1.00  2.30           H  
ATOM   5600  N   THR A 379     -38.526  -0.820   2.639  1.00  2.10           N  
ATOM   5601  CA  THR A 379     -39.947  -0.707   2.994  1.00  2.10           C  
ATOM   5602  C   THR A 379     -40.417   0.673   3.462  1.00  2.10           C  
ATOM   5603  O   THR A 379     -40.784   0.872   4.629  1.00  2.10           O  
ATOM   5604  CB  THR A 379     -40.318  -1.720   4.081  1.00  2.10           C  
ATOM   5605  OG1 THR A 379     -40.083  -3.046   3.601  1.00  2.10           O  
ATOM   5606  CG2 THR A 379     -41.778  -1.553   4.449  1.00  2.10           C  
ATOM   5607  H   THR A 379     -37.888  -1.319   3.243  1.00  2.10           H  
ATOM   5608  HA  THR A 379     -40.524  -0.958   2.103  1.00  2.10           H  
ATOM   5609  HB  THR A 379     -39.701  -1.550   4.960  1.00  2.10           H  
ATOM   5610  HG1 THR A 379     -40.291  -3.685   4.290  1.00  2.10           H  
ATOM   5611 1HG2 THR A 379     -42.041  -2.271   5.224  1.00  2.10           H  
ATOM   5612 2HG2 THR A 379     -41.936  -0.548   4.813  1.00  2.10           H  
ATOM   5613 3HG2 THR A 379     -42.398  -1.723   3.569  1.00  2.10           H  
ATOM   5614  N   SER A 380     -40.508   1.581   2.491  1.00  1.86           N  
ATOM   5615  CA  SER A 380     -40.917   2.962   2.701  1.00  1.86           C  
ATOM   5616  C   SER A 380     -42.402   3.089   3.060  1.00  1.86           C  
ATOM   5617  O   SER A 380     -42.834   4.114   3.591  1.00  1.86           O  
ATOM   5618  CB  SER A 380     -40.600   3.784   1.460  1.00  1.86           C  
ATOM   5619  OG  SER A 380     -41.393   3.398   0.377  1.00  1.86           O  
ATOM   5620  H   SER A 380     -40.186   1.285   1.570  1.00  1.86           H  
ATOM   5621  HA  SER A 380     -40.322   3.364   3.519  1.00  1.86           H  
ATOM   5622 1HB  SER A 380     -40.759   4.840   1.676  1.00  1.86           H  
ATOM   5623 2HB  SER A 380     -39.544   3.656   1.203  1.00  1.86           H  
ATOM   5624  HG  SER A 380     -41.136   2.490   0.175  1.00  1.86           H  
ATOM   5625  N   THR A 381     -43.192   2.049   2.788  1.00  1.64           N  
ATOM   5626  CA  THR A 381     -44.615   2.112   3.093  1.00  1.64           C  
ATOM   5627  C   THR A 381     -44.865   2.013   4.588  1.00  1.64           C  
ATOM   5628  O   THR A 381     -45.461   2.910   5.189  1.00  1.64           O  
ATOM   5629  CB  THR A 381     -45.378   0.979   2.392  1.00  1.64           C  
ATOM   5630  OG1 THR A 381     -45.239   1.104   0.971  1.00  1.64           O  
ATOM   5631  CG2 THR A 381     -46.843   1.026   2.772  1.00  1.64           C  
ATOM   5632  H   THR A 381     -42.795   1.228   2.357  1.00  1.64           H  
ATOM   5633  HA  THR A 381     -45.005   3.070   2.746  1.00  1.64           H  
ATOM   5634  HB  THR A 381     -44.963   0.020   2.700  1.00  1.64           H  
ATOM   5635  HG1 THR A 381     -45.551   1.970   0.695  1.00  1.64           H  
ATOM   5636 1HG2 THR A 381     -47.374   0.214   2.277  1.00  1.64           H  
ATOM   5637 2HG2 THR A 381     -46.941   0.918   3.852  1.00  1.64           H  
ATOM   5638 3HG2 THR A 381     -47.267   1.980   2.462  1.00  1.64           H  
ATOM   5639  N   ALA A 382     -44.375   0.935   5.211  1.00  1.46           N  
ATOM   5640  CA  ALA A 382     -44.561   0.774   6.648  1.00  1.46           C  
ATOM   5641  C   ALA A 382     -43.873   1.912   7.366  1.00  1.46           C  
ATOM   5642  O   ALA A 382     -44.376   2.442   8.356  1.00  1.46           O  
ATOM   5643  CB  ALA A 382     -44.020  -0.551   7.131  1.00  1.46           C  
ATOM   5644  H   ALA A 382     -43.883   0.231   4.682  1.00  1.46           H  
ATOM   5645  HA  ALA A 382     -45.628   0.824   6.862  1.00  1.46           H  
ATOM   5646 1HB  ALA A 382     -44.189  -0.641   8.203  1.00  1.46           H  
ATOM   5647 2HB  ALA A 382     -44.527  -1.364   6.614  1.00  1.46           H  
ATOM   5648 3HB  ALA A 382     -42.957  -0.601   6.934  1.00  1.46           H  
ATOM   5649  N   PHE A 383     -42.727   2.321   6.830  1.00  1.34           N  
ATOM   5650  CA  PHE A 383     -41.975   3.409   7.396  1.00  1.34           C  
ATOM   5651  C   PHE A 383     -42.851   4.653   7.511  1.00  1.34           C  
ATOM   5652  O   PHE A 383     -43.040   5.196   8.603  1.00  1.34           O  
ATOM   5653  CB  PHE A 383     -40.833   3.699   6.446  1.00  1.34           C  
ATOM   5654  CG  PHE A 383     -39.969   4.767   6.789  1.00  1.34           C  
ATOM   5655  CD1 PHE A 383     -38.928   4.530   7.579  1.00  1.34           C  
ATOM   5656  CD2 PHE A 383     -40.200   6.033   6.331  1.00  1.34           C  
ATOM   5657  CE1 PHE A 383     -38.095   5.503   7.931  1.00  1.34           C  
ATOM   5658  CE2 PHE A 383     -39.376   7.037   6.676  1.00  1.34           C  
ATOM   5659  CZ  PHE A 383     -38.297   6.770   7.486  1.00  1.34           C  
ATOM   5660  H   PHE A 383     -42.334   1.850   6.014  1.00  1.34           H  
ATOM   5661  HA  PHE A 383     -41.608   3.121   8.380  1.00  1.34           H  
ATOM   5662 1HB  PHE A 383     -40.230   2.796   6.327  1.00  1.34           H  
ATOM   5663 2HB  PHE A 383     -41.246   3.932   5.498  1.00  1.34           H  
ATOM   5664  HD1 PHE A 383     -38.773   3.537   7.924  1.00  1.34           H  
ATOM   5665  HD2 PHE A 383     -41.052   6.226   5.691  1.00  1.34           H  
ATOM   5666  HE1 PHE A 383     -37.269   5.275   8.565  1.00  1.34           H  
ATOM   5667  HE2 PHE A 383     -39.567   8.037   6.315  1.00  1.34           H  
ATOM   5668  HZ  PHE A 383     -37.605   7.563   7.771  1.00  1.34           H  
ATOM   5669  N   CYS A 384     -43.444   5.076   6.390  1.00  1.27           N  
ATOM   5670  CA  CYS A 384     -44.243   6.288   6.395  1.00  1.27           C  
ATOM   5671  C   CYS A 384     -45.468   6.156   7.274  1.00  1.27           C  
ATOM   5672  O   CYS A 384     -45.835   7.104   7.979  1.00  1.27           O  
ATOM   5673  CB  CYS A 384     -44.676   6.636   4.981  1.00  1.27           C  
ATOM   5674  SG  CYS A 384     -43.313   7.159   3.932  1.00  1.27           S  
ATOM   5675  H   CYS A 384     -43.301   4.586   5.504  1.00  1.27           H  
ATOM   5676  HA  CYS A 384     -43.623   7.097   6.778  1.00  1.27           H  
ATOM   5677 1HB  CYS A 384     -45.141   5.759   4.518  1.00  1.27           H  
ATOM   5678 2HB  CYS A 384     -45.414   7.432   5.007  1.00  1.27           H  
ATOM   5679  HG  CYS A 384     -42.863   5.895   3.713  1.00  1.27           H  
ATOM   5680  N   LYS A 385     -46.094   4.977   7.264  1.00  1.24           N  
ATOM   5681  CA  LYS A 385     -47.277   4.794   8.083  1.00  1.24           C  
ATOM   5682  C   LYS A 385     -46.942   4.964   9.558  1.00  1.24           C  
ATOM   5683  O   LYS A 385     -47.688   5.605  10.299  1.00  1.24           O  
ATOM   5684  CB  LYS A 385     -47.913   3.428   7.827  1.00  1.24           C  
ATOM   5685  CG  LYS A 385     -48.612   3.303   6.466  1.00  1.24           C  
ATOM   5686  CD  LYS A 385     -49.202   1.914   6.265  1.00  1.24           C  
ATOM   5687  CE  LYS A 385     -49.943   1.814   4.940  1.00  1.24           C  
ATOM   5688  NZ  LYS A 385     -50.504   0.450   4.716  1.00  1.24           N  
ATOM   5689  H   LYS A 385     -45.759   4.216   6.667  1.00  1.24           H  
ATOM   5690  HA  LYS A 385     -48.002   5.560   7.814  1.00  1.24           H  
ATOM   5691 1HB  LYS A 385     -47.135   2.663   7.868  1.00  1.24           H  
ATOM   5692 2HB  LYS A 385     -48.635   3.206   8.610  1.00  1.24           H  
ATOM   5693 1HG  LYS A 385     -49.410   4.043   6.399  1.00  1.24           H  
ATOM   5694 2HG  LYS A 385     -47.893   3.501   5.674  1.00  1.24           H  
ATOM   5695 1HD  LYS A 385     -48.393   1.180   6.275  1.00  1.24           H  
ATOM   5696 2HD  LYS A 385     -49.889   1.686   7.077  1.00  1.24           H  
ATOM   5697 1HE  LYS A 385     -50.757   2.536   4.935  1.00  1.24           H  
ATOM   5698 2HE  LYS A 385     -49.259   2.053   4.132  1.00  1.24           H  
ATOM   5699 1HZ  LYS A 385     -50.988   0.426   3.830  1.00  1.24           H  
ATOM   5700 2HZ  LYS A 385     -49.756  -0.228   4.708  1.00  1.24           H  
ATOM   5701 3HZ  LYS A 385     -51.151   0.226   5.459  1.00  1.24           H  
ATOM   5702  N   ARG A 386     -45.785   4.471   9.988  1.00  1.26           N  
ATOM   5703  CA  ARG A 386     -45.410   4.641  11.382  1.00  1.26           C  
ATOM   5704  C   ARG A 386     -45.189   6.119  11.730  1.00  1.26           C  
ATOM   5705  O   ARG A 386     -45.666   6.601  12.760  1.00  1.26           O  
ATOM   5706  CB  ARG A 386     -44.190   3.804  11.680  1.00  1.26           C  
ATOM   5707  CG  ARG A 386     -44.487   2.314  11.703  1.00  1.26           C  
ATOM   5708  CD  ARG A 386     -43.299   1.535  11.959  1.00  1.26           C  
ATOM   5709  NE  ARG A 386     -43.547   0.099  11.891  1.00  1.26           N  
ATOM   5710  CZ  ARG A 386     -44.061  -0.653  12.888  1.00  1.26           C  
ATOM   5711  NH1 ARG A 386     -44.416  -0.098  14.025  1.00  1.26           N  
ATOM   5712  NH2 ARG A 386     -44.210  -1.957  12.719  1.00  1.26           N  
ATOM   5713  H   ARG A 386     -45.179   3.943   9.355  1.00  1.26           H  
ATOM   5714  HA  ARG A 386     -46.225   4.264  11.995  1.00  1.26           H  
ATOM   5715 1HB  ARG A 386     -43.441   3.972  10.906  1.00  1.26           H  
ATOM   5716 2HB  ARG A 386     -43.751   4.093  12.636  1.00  1.26           H  
ATOM   5717 1HG  ARG A 386     -45.203   2.108  12.497  1.00  1.26           H  
ATOM   5718 2HG  ARG A 386     -44.907   2.007  10.751  1.00  1.26           H  
ATOM   5719 1HD  ARG A 386     -42.544   1.785  11.218  1.00  1.26           H  
ATOM   5720 2HD  ARG A 386     -42.931   1.776  12.935  1.00  1.26           H  
ATOM   5721  HE  ARG A 386     -43.291  -0.373  11.037  1.00  1.26           H  
ATOM   5722 1HH1 ARG A 386     -44.328   0.901  14.146  1.00  1.26           H  
ATOM   5723 2HH1 ARG A 386     -44.795  -0.669  14.766  1.00  1.26           H  
ATOM   5724 1HH2 ARG A 386     -43.937  -2.388  11.846  1.00  1.26           H  
ATOM   5725 2HH2 ARG A 386     -44.594  -2.523  13.462  1.00  1.26           H  
ATOM   5726  N   TRP A 387     -44.573   6.889  10.828  1.00  1.31           N  
ATOM   5727  CA  TRP A 387     -44.365   8.312  11.117  1.00  1.31           C  
ATOM   5728  C   TRP A 387     -45.703   9.041  11.239  1.00  1.31           C  
ATOM   5729  O   TRP A 387     -45.870   9.936  12.086  1.00  1.31           O  
ATOM   5730  CB  TRP A 387     -43.576   9.021  10.018  1.00  1.31           C  
ATOM   5731  CG  TRP A 387     -42.126   8.770   9.947  1.00  1.31           C  
ATOM   5732  CD1 TRP A 387     -41.538   7.592   9.908  1.00  1.31           C  
ATOM   5733  CD2 TRP A 387     -41.066   9.740   9.885  1.00  1.31           C  
ATOM   5734  NE1 TRP A 387     -40.195   7.733   9.797  1.00  1.31           N  
ATOM   5735  CE2 TRP A 387     -39.891   9.031   9.765  1.00  1.31           C  
ATOM   5736  CE3 TRP A 387     -41.021  11.126   9.913  1.00  1.31           C  
ATOM   5737  CZ2 TRP A 387     -38.682   9.643   9.646  1.00  1.31           C  
ATOM   5738  CZ3 TRP A 387     -39.787  11.749   9.809  1.00  1.31           C  
ATOM   5739  CH2 TRP A 387     -38.657  11.033   9.670  1.00  1.31           C  
ATOM   5740  H   TRP A 387     -44.206   6.467   9.970  1.00  1.31           H  
ATOM   5741  HA  TRP A 387     -43.828   8.402  12.061  1.00  1.31           H  
ATOM   5742 1HB  TRP A 387     -43.985   8.700   9.066  1.00  1.31           H  
ATOM   5743 2HB  TRP A 387     -43.738  10.098  10.090  1.00  1.31           H  
ATOM   5744  HD1 TRP A 387     -42.060   6.677   9.948  1.00  1.31           H  
ATOM   5745  HE1 TRP A 387     -39.522   6.976   9.736  1.00  1.31           H  
ATOM   5746  HE3 TRP A 387     -41.934  11.703  10.023  1.00  1.31           H  
ATOM   5747  HZ2 TRP A 387     -37.764   9.070   9.542  1.00  1.31           H  
ATOM   5748  HZ3 TRP A 387     -39.737  12.820   9.841  1.00  1.31           H  
ATOM   5749  HH2 TRP A 387     -37.707  11.560   9.584  1.00  1.31           H  
ATOM   5750  N   SER A 388     -46.677   8.639  10.414  1.00  1.36           N  
ATOM   5751  CA  SER A 388     -47.984   9.291  10.381  1.00  1.36           C  
ATOM   5752  C   SER A 388     -48.766   9.100  11.686  1.00  1.36           C  
ATOM   5753  O   SER A 388     -49.758   9.789  11.920  1.00  1.36           O  
ATOM   5754  CB  SER A 388     -48.828   8.798   9.209  1.00  1.36           C  
ATOM   5755  OG  SER A 388     -49.330   7.496   9.405  1.00  1.36           O  
ATOM   5756  H   SER A 388     -46.482   7.893   9.741  1.00  1.36           H  
ATOM   5757  HA  SER A 388     -47.823  10.360  10.243  1.00  1.36           H  
ATOM   5758 1HB  SER A 388     -49.652   9.487   9.041  1.00  1.36           H  
ATOM   5759 2HB  SER A 388     -48.207   8.807   8.312  1.00  1.36           H  
ATOM   5760  HG  SER A 388     -48.602   6.947   9.745  1.00  1.36           H  
ATOM   5761  N   ARG A 389     -48.347   8.154  12.538  1.00  1.40           N  
ATOM   5762  CA  ARG A 389     -49.037   7.912  13.796  1.00  1.40           C  
ATOM   5763  C   ARG A 389     -48.825   9.053  14.788  1.00  1.40           C  
ATOM   5764  O   ARG A 389     -49.614   9.228  15.719  1.00  1.40           O  
ATOM   5765  CB  ARG A 389     -48.556   6.620  14.425  1.00  1.40           C  
ATOM   5766  CG  ARG A 389     -48.948   5.384  13.654  1.00  1.40           C  
ATOM   5767  CD  ARG A 389     -48.429   4.145  14.263  1.00  1.40           C  
ATOM   5768  NE  ARG A 389     -48.780   2.984  13.463  1.00  1.40           N  
ATOM   5769  CZ  ARG A 389     -48.436   1.718  13.748  1.00  1.40           C  
ATOM   5770  NH1 ARG A 389     -47.739   1.448  14.829  1.00  1.40           N  
ATOM   5771  NH2 ARG A 389     -48.805   0.742  12.939  1.00  1.40           N  
ATOM   5772  H   ARG A 389     -47.512   7.603  12.336  1.00  1.40           H  
ATOM   5773  HA  ARG A 389     -50.103   7.823  13.589  1.00  1.40           H  
ATOM   5774 1HB  ARG A 389     -47.472   6.637  14.518  1.00  1.40           H  
ATOM   5775 2HB  ARG A 389     -48.966   6.530  15.429  1.00  1.40           H  
ATOM   5776 1HG  ARG A 389     -50.032   5.317  13.600  1.00  1.40           H  
ATOM   5777 2HG  ARG A 389     -48.541   5.460  12.649  1.00  1.40           H  
ATOM   5778 1HD  ARG A 389     -47.340   4.203  14.328  1.00  1.40           H  
ATOM   5779 2HD  ARG A 389     -48.850   4.019  15.258  1.00  1.40           H  
ATOM   5780  HE  ARG A 389     -49.317   3.147  12.622  1.00  1.40           H  
ATOM   5781 1HH1 ARG A 389     -47.463   2.195  15.452  1.00  1.40           H  
ATOM   5782 2HH1 ARG A 389     -47.498   0.492  15.045  1.00  1.40           H  
ATOM   5783 1HH2 ARG A 389     -49.344   0.951  12.110  1.00  1.40           H  
ATOM   5784 2HH2 ARG A 389     -48.554  -0.212  13.149  1.00  1.40           H  
ATOM   5785  N   CYS A 390     -47.721   9.785  14.625  1.00  1.44           N  
ATOM   5786  CA  CYS A 390     -47.362  10.865  15.535  1.00  1.44           C  
ATOM   5787  C   CYS A 390     -47.206  12.223  14.852  1.00  1.44           C  
ATOM   5788  O   CYS A 390     -47.454  13.261  15.471  1.00  1.44           O  
ATOM   5789  CB  CYS A 390     -46.099  10.497  16.288  1.00  1.44           C  
ATOM   5790  SG  CYS A 390     -46.302   9.034  17.311  1.00  1.44           S  
ATOM   5791  H   CYS A 390     -47.123   9.607  13.821  1.00  1.44           H  
ATOM   5792  HA  CYS A 390     -48.161  10.960  16.270  1.00  1.44           H  
ATOM   5793 1HB  CYS A 390     -45.326  10.274  15.575  1.00  1.44           H  
ATOM   5794 2HB  CYS A 390     -45.763  11.327  16.912  1.00  1.44           H  
ATOM   5795  HG  CYS A 390     -45.038   9.011  17.797  1.00  1.44           H  
ATOM   5796  N   SER A 391     -46.745  12.232  13.603  1.00  1.50           N  
ATOM   5797  CA  SER A 391     -46.515  13.490  12.907  1.00  1.50           C  
ATOM   5798  C   SER A 391     -47.823  14.119  12.479  1.00  1.50           C  
ATOM   5799  O   SER A 391     -48.864  13.463  12.457  1.00  1.50           O  
ATOM   5800  CB  SER A 391     -45.580  13.270  11.726  1.00  1.50           C  
ATOM   5801  OG  SER A 391     -46.156  12.417  10.778  1.00  1.50           O  
ATOM   5802  H   SER A 391     -46.544  11.362  13.116  1.00  1.50           H  
ATOM   5803  HA  SER A 391     -46.038  14.186  13.584  1.00  1.50           H  
ATOM   5804 1HB  SER A 391     -45.351  14.233  11.263  1.00  1.50           H  
ATOM   5805 2HB  SER A 391     -44.644  12.844  12.068  1.00  1.50           H  
ATOM   5806  HG  SER A 391     -46.139  11.530  11.196  1.00  1.50           H  
ATOM   5807  N   THR A 392     -47.767  15.400  12.132  1.00  1.58           N  
ATOM   5808  CA  THR A 392     -48.936  16.116  11.660  1.00  1.58           C  
ATOM   5809  C   THR A 392     -48.806  16.361  10.151  1.00  1.58           C  
ATOM   5810  O   THR A 392     -49.809  16.473   9.434  1.00  1.58           O  
ATOM   5811  CB  THR A 392     -49.080  17.429  12.464  1.00  1.58           C  
ATOM   5812  OG1 THR A 392     -47.924  18.255  12.274  1.00  1.58           O  
ATOM   5813  CG2 THR A 392     -49.174  17.100  13.953  1.00  1.58           C  
ATOM   5814  H   THR A 392     -46.886  15.894  12.187  1.00  1.58           H  
ATOM   5815  HA  THR A 392     -49.821  15.504  11.832  1.00  1.58           H  
ATOM   5816  HB  THR A 392     -49.972  17.968  12.149  1.00  1.58           H  
ATOM   5817  HG1 THR A 392     -47.166  17.686  12.022  1.00  1.58           H  
ATOM   5818 1HG2 THR A 392     -49.269  18.020  14.528  1.00  1.58           H  
ATOM   5819 2HG2 THR A 392     -50.045  16.470  14.130  1.00  1.58           H  
ATOM   5820 3HG2 THR A 392     -48.273  16.569  14.270  1.00  1.58           H  
ATOM   5821  N   ARG A 393     -47.559  16.383   9.676  1.00  1.72           N  
ATOM   5822  CA  ARG A 393     -47.224  16.539   8.262  1.00  1.72           C  
ATOM   5823  C   ARG A 393     -46.036  15.632   7.935  1.00  1.72           C  
ATOM   5824  O   ARG A 393     -45.143  15.473   8.770  1.00  1.72           O  
ATOM   5825  CB  ARG A 393     -46.883  17.986   7.913  1.00  1.72           C  
ATOM   5826  CG  ARG A 393     -48.024  19.001   8.060  1.00  1.72           C  
ATOM   5827  CD  ARG A 393     -49.071  18.793   7.019  1.00  1.72           C  
ATOM   5828  NE  ARG A 393     -50.111  19.813   7.064  1.00  1.72           N  
ATOM   5829  CZ  ARG A 393     -51.215  19.779   7.848  1.00  1.72           C  
ATOM   5830  NH1 ARG A 393     -51.445  18.771   8.669  1.00  1.72           N  
ATOM   5831  NH2 ARG A 393     -52.082  20.779   7.787  1.00  1.72           N  
ATOM   5832  H   ARG A 393     -46.799  16.328  10.344  1.00  1.72           H  
ATOM   5833  HA  ARG A 393     -48.077  16.228   7.659  1.00  1.72           H  
ATOM   5834 1HB  ARG A 393     -46.070  18.326   8.546  1.00  1.72           H  
ATOM   5835 2HB  ARG A 393     -46.531  18.032   6.882  1.00  1.72           H  
ATOM   5836 1HG  ARG A 393     -48.484  18.923   9.042  1.00  1.72           H  
ATOM   5837 2HG  ARG A 393     -47.622  20.005   7.936  1.00  1.72           H  
ATOM   5838 1HD  ARG A 393     -48.609  18.821   6.034  1.00  1.72           H  
ATOM   5839 2HD  ARG A 393     -49.541  17.821   7.169  1.00  1.72           H  
ATOM   5840  HE  ARG A 393     -49.997  20.613   6.460  1.00  1.72           H  
ATOM   5841 1HH1 ARG A 393     -50.787  17.977   8.744  1.00  1.72           H  
ATOM   5842 2HH1 ARG A 393     -52.276  18.769   9.238  1.00  1.72           H  
ATOM   5843 1HH2 ARG A 393     -51.915  21.555   7.160  1.00  1.72           H  
ATOM   5844 2HH2 ARG A 393     -52.909  20.765   8.364  1.00  1.72           H  
ATOM   5845  N   LEU A 394     -46.012  15.051   6.735  1.00  1.91           N  
ATOM   5846  CA  LEU A 394     -44.883  14.210   6.325  1.00  1.91           C  
ATOM   5847  C   LEU A 394     -44.592  14.359   4.841  1.00  1.91           C  
ATOM   5848  O   LEU A 394     -45.459  14.076   4.010  1.00  1.91           O  
ATOM   5849  CB  LEU A 394     -45.190  12.736   6.649  1.00  1.91           C  
ATOM   5850  CG  LEU A 394     -44.121  11.672   6.274  1.00  1.91           C  
ATOM   5851  CD1 LEU A 394     -42.857  11.934   7.059  1.00  1.91           C  
ATOM   5852  CD2 LEU A 394     -44.678  10.280   6.603  1.00  1.91           C  
ATOM   5853  H   LEU A 394     -46.776  15.199   6.091  1.00  1.91           H  
ATOM   5854  HA  LEU A 394     -43.995  14.521   6.877  1.00  1.91           H  
ATOM   5855 1HB  LEU A 394     -45.358  12.656   7.727  1.00  1.91           H  
ATOM   5856 2HB  LEU A 394     -46.114  12.460   6.142  1.00  1.91           H  
ATOM   5857  HG  LEU A 394     -43.881  11.735   5.211  1.00  1.91           H  
ATOM   5858 1HD1 LEU A 394     -42.102  11.185   6.811  1.00  1.91           H  
ATOM   5859 2HD1 LEU A 394     -42.482  12.920   6.815  1.00  1.91           H  
ATOM   5860 3HD1 LEU A 394     -43.095  11.883   8.109  1.00  1.91           H  
ATOM   5861 1HD2 LEU A 394     -43.935   9.522   6.357  1.00  1.91           H  
ATOM   5862 2HD2 LEU A 394     -44.916  10.231   7.659  1.00  1.91           H  
ATOM   5863 3HD2 LEU A 394     -45.583  10.100   6.026  1.00  1.91           H  
ATOM   5864  N   TRP A 395     -43.367  14.777   4.527  1.00  2.14           N  
ATOM   5865  CA  TRP A 395     -42.921  14.980   3.149  1.00  2.14           C  
ATOM   5866  C   TRP A 395     -41.499  15.517   3.135  1.00  2.14           C  
ATOM   5867  O   TRP A 395     -40.544  14.744   3.203  1.00  2.14           O  
ATOM   5868  OXT TRP A 395     -41.339  16.709   3.388  1.00  2.14           O  
ATOM   5869  CB  TRP A 395     -43.823  15.976   2.386  1.00  2.14           C  
ATOM   5870  CG  TRP A 395     -43.470  16.114   0.928  1.00  2.14           C  
ATOM   5871  CD1 TRP A 395     -42.822  17.156   0.331  1.00  2.14           C  
ATOM   5872  CD2 TRP A 395     -43.756  15.163  -0.128  1.00  2.14           C  
ATOM   5873  NE1 TRP A 395     -42.685  16.918  -1.018  1.00  2.14           N  
ATOM   5874  CE2 TRP A 395     -43.250  15.704  -1.315  1.00  2.14           C  
ATOM   5875  CE3 TRP A 395     -44.392  13.915  -0.160  1.00  2.14           C  
ATOM   5876  CZ2 TRP A 395     -43.355  15.040  -2.526  1.00  2.14           C  
ATOM   5877  CZ3 TRP A 395     -44.496  13.249  -1.377  1.00  2.14           C  
ATOM   5878  CH2 TRP A 395     -43.991  13.799  -2.529  1.00  2.14           C  
ATOM   5879  H   TRP A 395     -42.723  14.978   5.298  1.00  2.14           H  
ATOM   5880  HA  TRP A 395     -42.937  14.021   2.632  1.00  2.14           H  
ATOM   5881 1HB  TRP A 395     -44.861  15.683   2.425  1.00  2.14           H  
ATOM   5882 2HB  TRP A 395     -43.746  16.960   2.849  1.00  2.14           H  
ATOM   5883  HD1 TRP A 395     -42.465  18.044   0.846  1.00  2.14           H  
ATOM   5884  HE1 TRP A 395     -42.241  17.536  -1.682  1.00  2.14           H  
ATOM   5885  HE3 TRP A 395     -44.795  13.474   0.754  1.00  2.14           H  
ATOM   5886  HZ2 TRP A 395     -42.960  15.460  -3.452  1.00  2.14           H  
ATOM   5887  HZ3 TRP A 395     -44.991  12.278  -1.394  1.00  2.14           H  
ATOM   5888  HH2 TRP A 395     -44.088  13.250  -3.466  1.00  2.14           H  
TER    5889
ENDMDL

REMARK ID 664085 MODEL 4 OOK81068
PFRMAT TS
TARGET OOK81068
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.320  -0.215  -0.795  1.00 13.13           N  
ATOM      2  CA  MET A   1       0.831  -0.553  -1.609  1.00 13.13           C  
ATOM      3  C   MET A   1       1.825   0.592  -1.598  1.00 13.13           C  
ATOM      4  O   MET A   1       1.499   1.708  -1.999  1.00 13.13           O  
ATOM      5  CB  MET A   1       0.403  -0.880  -3.035  1.00 13.13           C  
ATOM      6  CG  MET A   1       1.542  -1.289  -3.931  1.00 13.13           C  
ATOM      7  SD  MET A   1       1.015  -1.759  -5.569  1.00 13.13           S  
ATOM      8  CE  MET A   1       2.594  -2.201  -6.268  1.00 13.13           C  
ATOM      9 1H   MET A   1      -1.150  -0.641  -1.184  1.00 13.13           H  
ATOM     10 2H   MET A   1      -0.154  -0.578   0.133  1.00 13.13           H  
ATOM     11 3H   MET A   1      -0.432   0.786  -0.756  1.00 13.13           H  
ATOM     12  HA  MET A   1       1.321  -1.423  -1.175  1.00 13.13           H  
ATOM     13 1HB  MET A   1      -0.316  -1.702  -3.015  1.00 13.13           H  
ATOM     14 2HB  MET A   1      -0.086  -0.016  -3.482  1.00 13.13           H  
ATOM     15 1HG  MET A   1       2.234  -0.468  -4.021  1.00 13.13           H  
ATOM     16 2HG  MET A   1       2.062  -2.134  -3.480  1.00 13.13           H  
ATOM     17 1HE  MET A   1       2.458  -2.515  -7.302  1.00 13.13           H  
ATOM     18 2HE  MET A   1       3.258  -1.351  -6.232  1.00 13.13           H  
ATOM     19 3HE  MET A   1       3.027  -3.018  -5.693  1.00 13.13           H  
ATOM     20  N   SER A   2       3.030   0.319  -1.100  1.00 12.81           N  
ATOM     21  CA  SER A   2       4.103   1.312  -1.012  1.00 12.81           C  
ATOM     22  C   SER A   2       4.891   1.516  -2.313  1.00 12.81           C  
ATOM     23  O   SER A   2       5.599   2.514  -2.466  1.00 12.81           O  
ATOM     24  CB  SER A   2       5.045   0.899   0.094  1.00 12.81           C  
ATOM     25  OG  SER A   2       5.634  -0.327  -0.211  1.00 12.81           O  
ATOM     26  H   SER A   2       3.233  -0.617  -0.773  1.00 12.81           H  
ATOM     27  HA  SER A   2       3.654   2.269  -0.743  1.00 12.81           H  
ATOM     28 1HB  SER A   2       5.826   1.654   0.202  1.00 12.81           H  
ATOM     29 2HB  SER A   2       4.517   0.835   1.042  1.00 12.81           H  
ATOM     30  HG  SER A   2       6.514  -0.329   0.242  1.00 12.81           H  
ATOM     31  N   PHE A   3       4.717   0.600  -3.268  1.00 12.35           N  
ATOM     32  CA  PHE A   3       5.440   0.638  -4.539  1.00 12.35           C  
ATOM     33  C   PHE A   3       6.949   0.612  -4.289  1.00 12.35           C  
ATOM     34  O   PHE A   3       7.393   0.337  -3.179  1.00 12.35           O  
ATOM     35  CB  PHE A   3       5.025   1.872  -5.360  1.00 12.35           C  
ATOM     36  CG  PHE A   3       3.592   1.824  -5.809  1.00 12.35           C  
ATOM     37  CD1 PHE A   3       2.580   2.289  -4.990  1.00 12.35           C  
ATOM     38  CD2 PHE A   3       3.255   1.321  -7.052  1.00 12.35           C  
ATOM     39  CE1 PHE A   3       1.267   2.245  -5.395  1.00 12.35           C  
ATOM     40  CE2 PHE A   3       1.938   1.277  -7.463  1.00 12.35           C  
ATOM     41  CZ  PHE A   3       0.943   1.738  -6.629  1.00 12.35           C  
ATOM     42  H   PHE A   3       4.098  -0.170  -3.076  1.00 12.35           H  
ATOM     43  HA  PHE A   3       5.179  -0.254  -5.109  1.00 12.35           H  
ATOM     44 1HB  PHE A   3       5.172   2.785  -4.798  1.00 12.35           H  
ATOM     45 2HB  PHE A   3       5.640   1.946  -6.249  1.00 12.35           H  
ATOM     46  HD1 PHE A   3       2.825   2.694  -4.008  1.00 12.35           H  
ATOM     47  HD2 PHE A   3       4.043   0.952  -7.708  1.00 12.35           H  
ATOM     48  HE1 PHE A   3       0.485   2.611  -4.729  1.00 12.35           H  
ATOM     49  HE2 PHE A   3       1.684   0.873  -8.442  1.00 12.35           H  
ATOM     50  HZ  PHE A   3      -0.097   1.702  -6.947  1.00 12.35           H  
ATOM     51  N   GLU A   4       7.745   0.855  -5.327  1.00 11.76           N  
ATOM     52  CA  GLU A   4       9.204   0.804  -5.201  1.00 11.76           C  
ATOM     53  C   GLU A   4       9.761   1.830  -4.200  1.00 11.76           C  
ATOM     54  O   GLU A   4      10.817   1.611  -3.609  1.00 11.76           O  
ATOM     55  CB  GLU A   4       9.853   0.996  -6.574  1.00 11.76           C  
ATOM     56  CG  GLU A   4       9.630  -0.176  -7.539  1.00 11.76           C  
ATOM     57  CD  GLU A   4      10.260   0.030  -8.903  1.00 11.76           C  
ATOM     58  OE1 GLU A   4      10.732   1.110  -9.168  1.00 11.76           O  
ATOM     59  OE2 GLU A   4      10.266  -0.900  -9.676  1.00 11.76           O  
ATOM     60  H   GLU A   4       7.344   1.067  -6.227  1.00 11.76           H  
ATOM     61  HA  GLU A   4       9.475  -0.188  -4.834  1.00 11.76           H  
ATOM     62 1HB  GLU A   4       9.459   1.899  -7.040  1.00 11.76           H  
ATOM     63 2HB  GLU A   4      10.927   1.135  -6.450  1.00 11.76           H  
ATOM     64 1HG  GLU A   4      10.045  -1.081  -7.094  1.00 11.76           H  
ATOM     65 2HG  GLU A   4       8.558  -0.326  -7.661  1.00 11.76           H  
ATOM     66  N   SER A   5       9.072   2.962  -4.051  1.00 11.12           N  
ATOM     67  CA  SER A   5       9.480   4.031  -3.144  1.00 11.12           C  
ATOM     68  C   SER A   5      10.937   4.444  -3.340  1.00 11.12           C  
ATOM     69  O   SER A   5      11.408   4.577  -4.473  1.00 11.12           O  
ATOM     70  CB  SER A   5       9.260   3.595  -1.702  1.00 11.12           C  
ATOM     71  OG  SER A   5       9.498   4.662  -0.813  1.00 11.12           O  
ATOM     72  H   SER A   5       8.213   3.065  -4.568  1.00 11.12           H  
ATOM     73  HA  SER A   5       8.851   4.899  -3.340  1.00 11.12           H  
ATOM     74 1HB  SER A   5       8.233   3.233  -1.582  1.00 11.12           H  
ATOM     75 2HB  SER A   5       9.924   2.761  -1.462  1.00 11.12           H  
ATOM     76  HG  SER A   5       8.789   5.296  -0.969  1.00 11.12           H  
ATOM     77  N   THR A   6      11.630   4.689  -2.228  1.00 10.47           N  
ATOM     78  CA  THR A   6      13.032   5.093  -2.266  1.00 10.47           C  
ATOM     79  C   THR A   6      13.935   4.189  -1.427  1.00 10.47           C  
ATOM     80  O   THR A   6      13.711   3.982  -0.230  1.00 10.47           O  
ATOM     81  CB  THR A   6      13.191   6.552  -1.792  1.00 10.47           C  
ATOM     82  OG1 THR A   6      12.443   7.420  -2.660  1.00 10.47           O  
ATOM     83  CG2 THR A   6      14.664   6.967  -1.796  1.00 10.47           C  
ATOM     84  H   THR A   6      11.161   4.577  -1.335  1.00 10.47           H  
ATOM     85  HA  THR A   6      13.374   5.034  -3.299  1.00 10.47           H  
ATOM     86  HB  THR A   6      12.801   6.647  -0.779  1.00 10.47           H  
ATOM     87  HG1 THR A   6      12.656   7.216  -3.578  1.00 10.47           H  
ATOM     88 1HG2 THR A   6      14.750   7.998  -1.459  1.00 10.47           H  
ATOM     89 2HG2 THR A   6      15.231   6.325  -1.129  1.00 10.47           H  
ATOM     90 3HG2 THR A   6      15.063   6.881  -2.806  1.00 10.47           H  
ATOM     91  N   ASP A   7      15.030   3.724  -2.032  1.00  9.84           N  
ATOM     92  CA  ASP A   7      15.981   2.855  -1.336  1.00  9.84           C  
ATOM     93  C   ASP A   7      16.922   3.657  -0.447  1.00  9.84           C  
ATOM     94  O   ASP A   7      18.112   3.786  -0.732  1.00  9.84           O  
ATOM     95  CB  ASP A   7      16.789   2.052  -2.369  1.00  9.84           C  
ATOM     96  CG  ASP A   7      17.720   0.945  -1.793  1.00  9.84           C  
ATOM     97  OD1 ASP A   7      17.628   0.613  -0.629  1.00  9.84           O  
ATOM     98  OD2 ASP A   7      18.480   0.387  -2.556  1.00  9.84           O  
ATOM     99  H   ASP A   7      15.180   3.945  -3.006  1.00  9.84           H  
ATOM    100  HA  ASP A   7      15.419   2.162  -0.706  1.00  9.84           H  
ATOM    101 1HB  ASP A   7      16.097   1.579  -3.068  1.00  9.84           H  
ATOM    102 2HB  ASP A   7      17.406   2.743  -2.948  1.00  9.84           H  
ATOM    103  N   ARG A   8      16.370   4.195   0.633  1.00  9.23           N  
ATOM    104  CA  ARG A   8      17.144   4.998   1.563  1.00  9.23           C  
ATOM    105  C   ARG A   8      17.809   4.069   2.595  1.00  9.23           C  
ATOM    106  O   ARG A   8      17.104   3.329   3.281  1.00  9.23           O  
ATOM    107  CB  ARG A   8      16.253   6.010   2.260  1.00  9.23           C  
ATOM    108  CG  ARG A   8      16.977   6.956   3.209  1.00  9.23           C  
ATOM    109  CD  ARG A   8      16.042   7.969   3.773  1.00  9.23           C  
ATOM    110  NE  ARG A   8      16.721   8.956   4.602  1.00  9.23           N  
ATOM    111  CZ  ARG A   8      16.103   9.989   5.215  1.00  9.23           C  
ATOM    112  NH1 ARG A   8      14.804  10.145   5.091  1.00  9.23           N  
ATOM    113  NH2 ARG A   8      16.799  10.847   5.936  1.00  9.23           N  
ATOM    114  H   ARG A   8      15.369   4.043   0.765  1.00  9.23           H  
ATOM    115  HA  ARG A   8      17.865   5.566   0.995  1.00  9.23           H  
ATOM    116 1HB  ARG A   8      15.740   6.614   1.513  1.00  9.23           H  
ATOM    117 2HB  ARG A   8      15.494   5.485   2.834  1.00  9.23           H  
ATOM    118 1HG  ARG A   8      17.411   6.382   4.033  1.00  9.23           H  
ATOM    119 2HG  ARG A   8      17.771   7.473   2.671  1.00  9.23           H  
ATOM    120 1HD  ARG A   8      15.541   8.494   2.958  1.00  9.23           H  
ATOM    121 2HD  ARG A   8      15.298   7.464   4.388  1.00  9.23           H  
ATOM    122  HE  ARG A   8      17.723   8.865   4.719  1.00  9.23           H  
ATOM    123 1HH1 ARG A   8      14.267   9.491   4.538  1.00  9.23           H  
ATOM    124 2HH1 ARG A   8      14.342  10.918   5.548  1.00  9.23           H  
ATOM    125 1HH2 ARG A   8      17.801  10.734   6.031  1.00  9.23           H  
ATOM    126 2HH2 ARG A   8      16.334  11.618   6.391  1.00  9.23           H  
ATOM    127  N   PRO A   9      19.147   4.090   2.756  1.00  8.55           N  
ATOM    128  CA  PRO A   9      19.885   3.246   3.685  1.00  8.55           C  
ATOM    129  C   PRO A   9      19.422   3.435   5.125  1.00  8.55           C  
ATOM    130  O   PRO A   9      19.151   4.554   5.565  1.00  8.55           O  
ATOM    131  CB  PRO A   9      21.325   3.758   3.516  1.00  8.55           C  
ATOM    132  CG  PRO A   9      21.373   4.307   2.111  1.00  8.55           C  
ATOM    133  CD  PRO A   9      20.013   4.920   1.883  1.00  8.55           C  
ATOM    134  HA  PRO A   9      19.791   2.200   3.378  1.00  8.55           H  
ATOM    135 1HB  PRO A   9      21.550   4.513   4.273  1.00  8.55           H  
ATOM    136 2HB  PRO A   9      22.032   2.929   3.672  1.00  8.55           H  
ATOM    137 1HG  PRO A   9      22.187   5.043   2.017  1.00  8.55           H  
ATOM    138 2HG  PRO A   9      21.592   3.501   1.394  1.00  8.55           H  
ATOM    139 1HD  PRO A   9      19.984   5.977   2.178  1.00  8.55           H  
ATOM    140 2HD  PRO A   9      19.796   4.762   0.819  1.00  8.55           H  
ATOM    141  N   SER A  10      19.418   2.343   5.895  1.00  7.69           N  
ATOM    142  CA  SER A  10      18.999   2.389   7.300  1.00  7.69           C  
ATOM    143  C   SER A  10      20.094   2.898   8.225  1.00  7.69           C  
ATOM    144  O   SER A  10      20.647   2.173   9.053  1.00  7.69           O  
ATOM    145  CB  SER A  10      18.505   1.032   7.743  1.00  7.69           C  
ATOM    146  OG  SER A  10      17.322   0.706   7.064  1.00  7.69           O  
ATOM    147  H   SER A  10      19.675   1.454   5.493  1.00  7.69           H  
ATOM    148  HA  SER A  10      18.162   3.084   7.381  1.00  7.69           H  
ATOM    149 1HB  SER A  10      19.267   0.279   7.539  1.00  7.69           H  
ATOM    150 2HB  SER A  10      18.322   1.033   8.821  1.00  7.69           H  
ATOM    151  HG  SER A  10      16.623   1.202   7.547  1.00  7.69           H  
ATOM    152  N   THR A  11      20.402   4.166   8.040  1.00  6.59           N  
ATOM    153  CA  THR A  11      21.419   4.871   8.790  1.00  6.59           C  
ATOM    154  C   THR A  11      20.794   5.366  10.088  1.00  6.59           C  
ATOM    155  O   THR A  11      19.681   5.885  10.081  1.00  6.59           O  
ATOM    156  CB  THR A  11      21.984   6.045   7.966  1.00  6.59           C  
ATOM    157  OG1 THR A  11      22.536   5.547   6.749  1.00  6.59           O  
ATOM    158  CG2 THR A  11      23.087   6.757   8.737  1.00  6.59           C  
ATOM    159  H   THR A  11      19.885   4.650   7.306  1.00  6.59           H  
ATOM    160  HA  THR A  11      22.227   4.183   9.033  1.00  6.59           H  
ATOM    161  HB  THR A  11      21.184   6.740   7.730  1.00  6.59           H  
ATOM    162  HG1 THR A  11      21.811   5.361   6.140  1.00  6.59           H  
ATOM    163 1HG2 THR A  11      23.475   7.577   8.134  1.00  6.59           H  
ATOM    164 2HG2 THR A  11      22.706   7.147   9.658  1.00  6.59           H  
ATOM    165 3HG2 THR A  11      23.888   6.055   8.953  1.00  6.59           H  
ATOM    166  N   GLY A  12      21.484   5.193  11.212  1.00  5.32           N  
ATOM    167  CA  GLY A  12      20.951   5.656  12.495  1.00  5.32           C  
ATOM    168  C   GLY A  12      20.545   7.130  12.433  1.00  5.32           C  
ATOM    169  O   GLY A  12      19.434   7.493  12.809  1.00  5.32           O  
ATOM    170  H   GLY A  12      22.384   4.737  11.172  1.00  5.32           H  
ATOM    171 1HA  GLY A  12      20.086   5.050  12.765  1.00  5.32           H  
ATOM    172 2HA  GLY A  12      21.699   5.511  13.273  1.00  5.32           H  
ATOM    173  N   MET A  13      21.480   7.972  11.990  1.00  4.05           N  
ATOM    174  CA  MET A  13      21.298   9.418  11.852  1.00  4.05           C  
ATOM    175  C   MET A  13      20.912  10.145  13.133  1.00  4.05           C  
ATOM    176  O   MET A  13      20.208  11.149  13.075  1.00  4.05           O  
ATOM    177  CB  MET A  13      20.226   9.708  10.799  1.00  4.05           C  
ATOM    178  CG  MET A  13      20.607   9.311   9.406  1.00  4.05           C  
ATOM    179  SD  MET A  13      19.368   9.701   8.182  1.00  4.05           S  
ATOM    180  CE  MET A  13      18.179   8.395   8.505  1.00  4.05           C  
ATOM    181  H   MET A  13      22.364   7.577  11.712  1.00  4.05           H  
ATOM    182  HA  MET A  13      22.242   9.840  11.510  1.00  4.05           H  
ATOM    183 1HB  MET A  13      19.298   9.200  11.049  1.00  4.05           H  
ATOM    184 2HB  MET A  13      20.013  10.775  10.792  1.00  4.05           H  
ATOM    185 1HG  MET A  13      21.550   9.772   9.121  1.00  4.05           H  
ATOM    186 2HG  MET A  13      20.727   8.255   9.409  1.00  4.05           H  
ATOM    187 1HE  MET A  13      17.333   8.491   7.829  1.00  4.05           H  
ATOM    188 2HE  MET A  13      18.653   7.425   8.351  1.00  4.05           H  
ATOM    189 3HE  MET A  13      17.831   8.462   9.539  1.00  4.05           H  
ATOM    190  N   ALA A  14      21.406   9.676  14.281  1.00  2.98           N  
ATOM    191  CA  ALA A  14      21.124  10.336  15.557  1.00  2.98           C  
ATOM    192  C   ALA A  14      19.649  10.739  15.675  1.00  2.98           C  
ATOM    193  O   ALA A  14      19.361  11.938  15.695  1.00  2.98           O  
ATOM    194  CB  ALA A  14      21.994  11.566  15.716  1.00  2.98           C  
ATOM    195  H   ALA A  14      21.982   8.849  14.260  1.00  2.98           H  
ATOM    196  HA  ALA A  14      21.356   9.637  16.360  1.00  2.98           H  
ATOM    197 1HB  ALA A  14      21.794  12.030  16.680  1.00  2.98           H  
ATOM    198 2HB  ALA A  14      23.043  11.280  15.659  1.00  2.98           H  
ATOM    199 3HB  ALA A  14      21.770  12.278  14.919  1.00  2.98           H  
ATOM    200  N   PRO A  15      18.709   9.784  15.808  1.00  2.18           N  
ATOM    201  CA  PRO A  15      17.284  10.035  15.793  1.00  2.18           C  
ATOM    202  C   PRO A  15      16.965  11.133  16.778  1.00  2.18           C  
ATOM    203  O   PRO A  15      17.463  11.144  17.908  1.00  2.18           O  
ATOM    204  CB  PRO A  15      16.707   8.687  16.251  1.00  2.18           C  
ATOM    205  CG  PRO A  15      17.729   7.679  15.786  1.00  2.18           C  
ATOM    206  CD  PRO A  15      19.069   8.367  16.024  1.00  2.18           C  
ATOM    207  HA  PRO A  15      16.960  10.306  14.773  1.00  2.18           H  
ATOM    208 1HB  PRO A  15      16.569   8.691  17.338  1.00  2.18           H  
ATOM    209 2HB  PRO A  15      15.712   8.538  15.802  1.00  2.18           H  
ATOM    210 1HG  PRO A  15      17.624   6.731  16.333  1.00  2.18           H  
ATOM    211 2HG  PRO A  15      17.573   7.451  14.716  1.00  2.18           H  
ATOM    212 1HD  PRO A  15      19.414   8.211  17.055  1.00  2.18           H  
ATOM    213 2HD  PRO A  15      19.774   7.995  15.292  1.00  2.18           H  
ATOM    214  N   THR A  16      16.120  12.051  16.345  1.00  1.65           N  
ATOM    215  CA  THR A  16      15.776  13.194  17.156  1.00  1.65           C  
ATOM    216  C   THR A  16      14.698  12.831  18.153  1.00  1.65           C  
ATOM    217  O   THR A  16      13.928  11.917  17.883  1.00  1.65           O  
ATOM    218  CB  THR A  16      15.245  14.291  16.230  1.00  1.65           C  
ATOM    219  OG1 THR A  16      14.068  13.785  15.567  1.00  1.65           O  
ATOM    220  CG2 THR A  16      16.299  14.640  15.196  1.00  1.65           C  
ATOM    221  H   THR A  16      15.720  11.966  15.402  1.00  1.65           H  
ATOM    222  HA  THR A  16      16.679  13.527  17.651  1.00  1.65           H  
ATOM    223  HB  THR A  16      14.983  15.178  16.792  1.00  1.65           H  
ATOM    224  HG1 THR A  16      14.363  13.088  14.912  1.00  1.65           H  
ATOM    225 1HG2 THR A  16      15.915  15.403  14.521  1.00  1.65           H  
ATOM    226 2HG2 THR A  16      17.192  15.011  15.696  1.00  1.65           H  
ATOM    227 3HG2 THR A  16      16.552  13.742  14.622  1.00  1.65           H  
ATOM    228  N   PRO A  17      14.533  13.583  19.251  1.00  1.31           N  
ATOM    229  CA  PRO A  17      13.452  13.445  20.211  1.00  1.31           C  
ATOM    230  C   PRO A  17      12.077  13.397  19.549  1.00  1.31           C  
ATOM    231  O   PRO A  17      11.174  12.733  20.049  1.00  1.31           O  
ATOM    232  CB  PRO A  17      13.624  14.699  21.067  1.00  1.31           C  
ATOM    233  CG  PRO A  17      15.110  14.973  21.025  1.00  1.31           C  
ATOM    234  CD  PRO A  17      15.531  14.619  19.620  1.00  1.31           C  
ATOM    235  HA  PRO A  17      13.623  12.542  20.813  1.00  1.31           H  
ATOM    236 1HB  PRO A  17      13.015  15.523  20.651  1.00  1.31           H  
ATOM    237 2HB  PRO A  17      13.253  14.511  22.084  1.00  1.31           H  
ATOM    238 1HG  PRO A  17      15.305  16.028  21.272  1.00  1.31           H  
ATOM    239 2HG  PRO A  17      15.628  14.369  21.785  1.00  1.31           H  
ATOM    240 1HD  PRO A  17      15.471  15.498  18.974  1.00  1.31           H  
ATOM    241 2HD  PRO A  17      16.543  14.195  19.675  1.00  1.31           H  
ATOM    242  N   ASP A  18      11.903  14.075  18.413  1.00  1.11           N  
ATOM    243  CA  ASP A  18      10.606  14.047  17.757  1.00  1.11           C  
ATOM    244  C   ASP A  18      10.400  12.706  17.059  1.00  1.11           C  
ATOM    245  O   ASP A  18       9.314  12.113  17.126  1.00  1.11           O  
ATOM    246  CB  ASP A  18      10.507  15.183  16.749  1.00  1.11           C  
ATOM    247  CG  ASP A  18      10.497  16.545  17.423  1.00  1.11           C  
ATOM    248  OD1 ASP A  18      10.336  16.594  18.621  1.00  1.11           O  
ATOM    249  OD2 ASP A  18      10.654  17.525  16.740  1.00  1.11           O  
ATOM    250  H   ASP A  18      12.653  14.614  18.005  1.00  1.11           H  
ATOM    251  HA  ASP A  18       9.827  14.171  18.509  1.00  1.11           H  
ATOM    252 1HB  ASP A  18      11.357  15.134  16.063  1.00  1.11           H  
ATOM    253 2HB  ASP A  18       9.599  15.071  16.157  1.00  1.11           H  
ATOM    254  N   GLU A  19      11.455  12.198  16.414  1.00  1.00           N  
ATOM    255  CA  GLU A  19      11.365  10.897  15.751  1.00  1.00           C  
ATOM    256  C   GLU A  19      11.209   9.791  16.792  1.00  1.00           C  
ATOM    257  O   GLU A  19      10.441   8.844  16.607  1.00  1.00           O  
ATOM    258  CB  GLU A  19      12.593  10.676  14.878  1.00  1.00           C  
ATOM    259  CG  GLU A  19      12.632  11.583  13.646  1.00  1.00           C  
ATOM    260  CD  GLU A  19      13.967  11.627  12.987  1.00  1.00           C  
ATOM    261  OE1 GLU A  19      14.940  11.762  13.708  1.00  1.00           O  
ATOM    262  OE2 GLU A  19      14.031  11.576  11.782  1.00  1.00           O  
ATOM    263  H   GLU A  19      12.338  12.721  16.371  1.00  1.00           H  
ATOM    264  HA  GLU A  19      10.482  10.894  15.113  1.00  1.00           H  
ATOM    265 1HB  GLU A  19      13.495  10.851  15.465  1.00  1.00           H  
ATOM    266 2HB  GLU A  19      12.617   9.639  14.538  1.00  1.00           H  
ATOM    267 1HG  GLU A  19      11.901  11.215  12.926  1.00  1.00           H  
ATOM    268 2HG  GLU A  19      12.334  12.589  13.940  1.00  1.00           H  
ATOM    269  N   ILE A  20      11.914   9.942  17.909  1.00  0.94           N  
ATOM    270  CA  ILE A  20      11.859   8.985  18.995  1.00  0.94           C  
ATOM    271  C   ILE A  20      10.478   9.013  19.623  1.00  0.94           C  
ATOM    272  O   ILE A  20       9.885   7.963  19.865  1.00  0.94           O  
ATOM    273  CB  ILE A  20      12.926   9.292  20.038  1.00  0.94           C  
ATOM    274  CG1 ILE A  20      14.324   9.052  19.419  1.00  0.94           C  
ATOM    275  CG2 ILE A  20      12.692   8.420  21.276  1.00  0.94           C  
ATOM    276  CD1 ILE A  20      15.457   9.618  20.233  1.00  0.94           C  
ATOM    277  H   ILE A  20      12.535  10.746  17.988  1.00  0.94           H  
ATOM    278  HA  ILE A  20      12.042   7.991  18.595  1.00  0.94           H  
ATOM    279  HB  ILE A  20      12.868  10.339  20.314  1.00  0.94           H  
ATOM    280 1HG1 ILE A  20      14.480   7.981  19.307  1.00  0.94           H  
ATOM    281 2HG1 ILE A  20      14.353   9.509  18.429  1.00  0.94           H  
ATOM    282 1HG2 ILE A  20      13.450   8.645  22.025  1.00  0.94           H  
ATOM    283 2HG2 ILE A  20      11.704   8.629  21.688  1.00  0.94           H  
ATOM    284 3HG2 ILE A  20      12.753   7.367  21.002  1.00  0.94           H  
ATOM    285 1HD1 ILE A  20      16.404   9.415  19.732  1.00  0.94           H  
ATOM    286 2HD1 ILE A  20      15.328  10.696  20.329  1.00  0.94           H  
ATOM    287 3HD1 ILE A  20      15.463   9.163  21.219  1.00  0.94           H  
ATOM    288  N   ALA A  21       9.948  10.204  19.885  1.00  0.91           N  
ATOM    289  CA  ALA A  21       8.612  10.306  20.434  1.00  0.91           C  
ATOM    290  C   ALA A  21       7.603   9.675  19.487  1.00  0.91           C  
ATOM    291  O   ALA A  21       6.710   8.962  19.933  1.00  0.91           O  
ATOM    292  CB  ALA A  21       8.253  11.753  20.682  1.00  0.91           C  
ATOM    293  H   ALA A  21      10.466  11.063  19.711  1.00  0.91           H  
ATOM    294  HA  ALA A  21       8.587   9.759  21.375  1.00  0.91           H  
ATOM    295 1HB  ALA A  21       7.253  11.816  21.107  1.00  0.91           H  
ATOM    296 2HB  ALA A  21       8.972  12.192  21.373  1.00  0.91           H  
ATOM    297 3HB  ALA A  21       8.283  12.295  19.736  1.00  0.91           H  
ATOM    298  N   SER A  22       7.783   9.885  18.172  1.00  0.89           N  
ATOM    299  CA  SER A  22       6.878   9.318  17.182  1.00  0.89           C  
ATOM    300  C   SER A  22       6.945   7.793  17.252  1.00  0.89           C  
ATOM    301  O   SER A  22       5.917   7.111  17.215  1.00  0.89           O  
ATOM    302  CB  SER A  22       7.247   9.826  15.804  1.00  0.89           C  
ATOM    303  OG  SER A  22       7.071  11.218  15.713  1.00  0.89           O  
ATOM    304  H   SER A  22       8.530  10.497  17.851  1.00  0.89           H  
ATOM    305  HA  SER A  22       5.862   9.637  17.413  1.00  0.89           H  
ATOM    306 1HB  SER A  22       8.277   9.573  15.582  1.00  0.89           H  
ATOM    307 2HB  SER A  22       6.626   9.333  15.068  1.00  0.89           H  
ATOM    308  HG  SER A  22       7.734  11.614  16.330  1.00  0.89           H  
ATOM    309  N   LEU A  23       8.157   7.248  17.420  1.00  0.88           N  
ATOM    310  CA  LEU A  23       8.321   5.810  17.580  1.00  0.88           C  
ATOM    311  C   LEU A  23       7.558   5.309  18.767  1.00  0.88           C  
ATOM    312  O   LEU A  23       6.810   4.336  18.663  1.00  0.88           O  
ATOM    313  CB  LEU A  23       9.793   5.439  17.773  1.00  0.88           C  
ATOM    314  CG  LEU A  23      10.050   3.977  18.149  1.00  0.88           C  
ATOM    315  CD1 LEU A  23       9.574   3.136  17.090  1.00  0.88           C  
ATOM    316  CD2 LEU A  23      11.520   3.742  18.408  1.00  0.88           C  
ATOM    317  H   LEU A  23       8.981   7.848  17.406  1.00  0.88           H  
ATOM    318  HA  LEU A  23       7.945   5.307  16.697  1.00  0.88           H  
ATOM    319 1HB  LEU A  23      10.279   5.631  16.837  1.00  0.88           H  
ATOM    320 2HB  LEU A  23      10.234   6.058  18.526  1.00  0.88           H  
ATOM    321  HG  LEU A  23       9.483   3.735  19.055  1.00  0.88           H  
ATOM    322 1HD1 LEU A  23       9.716   2.091  17.359  1.00  0.88           H  
ATOM    323 2HD1 LEU A  23       8.517   3.338  16.952  1.00  0.88           H  
ATOM    324 3HD1 LEU A  23      10.124   3.367  16.180  1.00  0.88           H  
ATOM    325 1HD2 LEU A  23      11.678   2.696  18.682  1.00  0.88           H  
ATOM    326 2HD2 LEU A  23      12.075   3.965  17.518  1.00  0.88           H  
ATOM    327 3HD2 LEU A  23      11.853   4.388  19.221  1.00  0.88           H  
ATOM    328  N   LEU A  24       7.728   5.976  19.896  1.00  0.87           N  
ATOM    329  CA  LEU A  24       7.070   5.546  21.106  1.00  0.87           C  
ATOM    330  C   LEU A  24       5.561   5.636  20.941  1.00  0.87           C  
ATOM    331  O   LEU A  24       4.835   4.745  21.379  1.00  0.87           O  
ATOM    332  CB  LEU A  24       7.559   6.406  22.266  1.00  0.87           C  
ATOM    333  CG  LEU A  24       9.037   6.190  22.605  1.00  0.87           C  
ATOM    334  CD1 LEU A  24       9.466   7.207  23.639  1.00  0.87           C  
ATOM    335  CD2 LEU A  24       9.239   4.762  23.079  1.00  0.87           C  
ATOM    336  H   LEU A  24       8.357   6.785  19.911  1.00  0.87           H  
ATOM    337  HA  LEU A  24       7.341   4.508  21.299  1.00  0.87           H  
ATOM    338 1HB  LEU A  24       7.421   7.453  22.001  1.00  0.87           H  
ATOM    339 2HB  LEU A  24       6.964   6.184  23.150  1.00  0.87           H  
ATOM    340  HG  LEU A  24       9.638   6.350  21.715  1.00  0.87           H  
ATOM    341 1HD1 LEU A  24      10.523   7.067  23.869  1.00  0.87           H  
ATOM    342 2HD1 LEU A  24       9.312   8.210  23.243  1.00  0.87           H  
ATOM    343 3HD1 LEU A  24       8.876   7.075  24.543  1.00  0.87           H  
ATOM    344 1HD2 LEU A  24      10.292   4.601  23.308  1.00  0.87           H  
ATOM    345 2HD2 LEU A  24       8.640   4.586  23.973  1.00  0.87           H  
ATOM    346 3HD2 LEU A  24       8.929   4.066  22.291  1.00  0.87           H  
ATOM    347  N   GLN A  25       5.075   6.672  20.248  1.00  0.87           N  
ATOM    348  CA  GLN A  25       3.642   6.790  20.039  1.00  0.87           C  
ATOM    349  C   GLN A  25       3.151   5.606  19.222  1.00  0.87           C  
ATOM    350  O   GLN A  25       2.129   5.012  19.567  1.00  0.87           O  
ATOM    351  CB  GLN A  25       3.306   8.108  19.330  1.00  0.87           C  
ATOM    352  CG  GLN A  25       3.499   9.344  20.204  1.00  0.87           C  
ATOM    353  CD  GLN A  25       3.369  10.642  19.427  1.00  0.87           C  
ATOM    354  OE1 GLN A  25       3.400  10.658  18.191  1.00  0.87           O  
ATOM    355  NE2 GLN A  25       3.225  11.749  20.151  1.00  0.87           N  
ATOM    356  H   GLN A  25       5.701   7.399  19.907  1.00  0.87           H  
ATOM    357  HA  GLN A  25       3.142   6.774  21.003  1.00  0.87           H  
ATOM    358 1HB  GLN A  25       3.943   8.218  18.455  1.00  0.87           H  
ATOM    359 2HB  GLN A  25       2.276   8.084  18.984  1.00  0.87           H  
ATOM    360 1HG  GLN A  25       2.723   9.336  20.967  1.00  0.87           H  
ATOM    361 2HG  GLN A  25       4.468   9.312  20.677  1.00  0.87           H  
ATOM    362 1HE2 GLN A  25       3.136  12.637  19.698  1.00  0.87           H  
ATOM    363 2HE2 GLN A  25       3.208  11.695  21.150  1.00  0.87           H  
ATOM    364  N   VAL A  26       3.911   5.197  18.205  1.00  0.86           N  
ATOM    365  CA  VAL A  26       3.527   4.035  17.419  1.00  0.86           C  
ATOM    366  C   VAL A  26       3.571   2.769  18.254  1.00  0.86           C  
ATOM    367  O   VAL A  26       2.668   1.933  18.163  1.00  0.86           O  
ATOM    368  CB  VAL A  26       4.368   3.870  16.157  1.00  0.86           C  
ATOM    369  CG1 VAL A  26       4.040   2.520  15.534  1.00  0.86           C  
ATOM    370  CG2 VAL A  26       4.016   4.983  15.173  1.00  0.86           C  
ATOM    371  H   VAL A  26       4.751   5.726  17.958  1.00  0.86           H  
ATOM    372  HA  VAL A  26       2.503   4.181  17.091  1.00  0.86           H  
ATOM    373  HB  VAL A  26       5.430   3.905  16.404  1.00  0.86           H  
ATOM    374 1HG1 VAL A  26       4.620   2.389  14.625  1.00  0.86           H  
ATOM    375 2HG1 VAL A  26       4.278   1.722  16.236  1.00  0.86           H  
ATOM    376 3HG1 VAL A  26       2.982   2.483  15.303  1.00  0.86           H  
ATOM    377 1HG2 VAL A  26       4.593   4.852  14.266  1.00  0.86           H  
ATOM    378 2HG2 VAL A  26       2.958   4.938  14.938  1.00  0.86           H  
ATOM    379 3HG2 VAL A  26       4.246   5.951  15.619  1.00  0.86           H  
ATOM    380  N   GLU A  27       4.608   2.601  19.079  1.00  0.87           N  
ATOM    381  CA  GLU A  27       4.647   1.397  19.896  1.00  0.87           C  
ATOM    382  C   GLU A  27       3.411   1.376  20.814  1.00  0.87           C  
ATOM    383  O   GLU A  27       2.791   0.322  20.992  1.00  0.87           O  
ATOM    384  CB  GLU A  27       5.962   1.280  20.713  1.00  0.87           C  
ATOM    385  CG  GLU A  27       7.268   0.950  19.870  1.00  0.87           C  
ATOM    386  CD  GLU A  27       8.568   0.726  20.742  1.00  0.87           C  
ATOM    387  OE1 GLU A  27       8.510   0.946  21.929  1.00  0.87           O  
ATOM    388  OE2 GLU A  27       9.593   0.313  20.195  1.00  0.87           O  
ATOM    389  H   GLU A  27       5.351   3.298  19.123  1.00  0.87           H  
ATOM    390  HA  GLU A  27       4.590   0.534  19.239  1.00  0.87           H  
ATOM    391 1HB  GLU A  27       6.141   2.223  21.235  1.00  0.87           H  
ATOM    392 2HB  GLU A  27       5.847   0.507  21.471  1.00  0.87           H  
ATOM    393 1HG  GLU A  27       7.081   0.066  19.272  1.00  0.87           H  
ATOM    394 2HG  GLU A  27       7.447   1.776  19.182  1.00  0.87           H  
ATOM    395  N   HIS A  28       2.995   2.546  21.324  1.00  0.87           N  
ATOM    396  CA  HIS A  28       1.813   2.605  22.176  1.00  0.87           C  
ATOM    397  C   HIS A  28       0.546   2.315  21.361  1.00  0.87           C  
ATOM    398  O   HIS A  28      -0.336   1.592  21.827  1.00  0.87           O  
ATOM    399  CB  HIS A  28       1.686   3.967  22.883  1.00  0.87           C  
ATOM    400  CG  HIS A  28       2.722   4.215  23.970  1.00  0.87           C  
ATOM    401  ND1 HIS A  28       2.836   3.412  25.085  1.00  0.87           N  
ATOM    402  CD2 HIS A  28       3.662   5.186  24.111  1.00  0.87           C  
ATOM    403  CE1 HIS A  28       3.807   3.868  25.858  1.00  0.87           C  
ATOM    404  NE2 HIS A  28       4.323   4.944  25.293  1.00  0.87           N  
ATOM    405  H   HIS A  28       3.539   3.392  21.155  1.00  0.87           H  
ATOM    406  HA  HIS A  28       1.890   1.841  22.949  1.00  0.87           H  
ATOM    407 1HB  HIS A  28       1.779   4.762  22.144  1.00  0.87           H  
ATOM    408 2HB  HIS A  28       0.696   4.052  23.328  1.00  0.87           H  
ATOM    409  HD1 HIS A  28       2.284   2.603  25.290  1.00  0.87           H  
ATOM    410  HD2 HIS A  28       3.943   6.042  23.496  1.00  0.87           H  
ATOM    411  HE1 HIS A  28       4.053   3.362  26.791  1.00  0.87           H  
ATOM    412  N   LEU A  29       0.462   2.820  20.125  1.00  0.89           N  
ATOM    413  CA  LEU A  29      -0.726   2.555  19.319  1.00  0.89           C  
ATOM    414  C   LEU A  29      -0.866   1.062  19.080  1.00  0.89           C  
ATOM    415  O   LEU A  29      -1.967   0.510  19.134  1.00  0.89           O  
ATOM    416  CB  LEU A  29      -0.641   3.247  17.948  1.00  0.89           C  
ATOM    417  CG  LEU A  29      -0.736   4.769  17.933  1.00  0.89           C  
ATOM    418  CD1 LEU A  29      -0.439   5.277  16.509  1.00  0.89           C  
ATOM    419  CD2 LEU A  29      -2.117   5.181  18.403  1.00  0.89           C  
ATOM    420  H   LEU A  29       1.201   3.424  19.770  1.00  0.89           H  
ATOM    421  HA  LEU A  29      -1.603   2.914  19.857  1.00  0.89           H  
ATOM    422 1HB  LEU A  29       0.308   2.973  17.488  1.00  0.89           H  
ATOM    423 2HB  LEU A  29      -1.441   2.862  17.317  1.00  0.89           H  
ATOM    424  HG  LEU A  29      -0.006   5.186  18.597  1.00  0.89           H  
ATOM    425 1HD1 LEU A  29      -0.498   6.360  16.493  1.00  0.89           H  
ATOM    426 2HD1 LEU A  29       0.553   4.968  16.204  1.00  0.89           H  
ATOM    427 3HD1 LEU A  29      -1.171   4.862  15.813  1.00  0.89           H  
ATOM    428 1HD2 LEU A  29      -2.193   6.268  18.403  1.00  0.89           H  
ATOM    429 2HD2 LEU A  29      -2.869   4.762  17.735  1.00  0.89           H  
ATOM    430 3HD2 LEU A  29      -2.282   4.806  19.418  1.00  0.89           H  
ATOM    431  N   LEU A  30       0.257   0.387  18.850  1.00  0.94           N  
ATOM    432  CA  LEU A  30       0.209  -1.045  18.634  1.00  0.94           C  
ATOM    433  C   LEU A  30      -0.259  -1.781  19.898  1.00  0.94           C  
ATOM    434  O   LEU A  30      -1.140  -2.645  19.826  1.00  0.94           O  
ATOM    435  CB  LEU A  30       1.591  -1.529  18.203  1.00  0.94           C  
ATOM    436  CG  LEU A  30       2.050  -1.096  16.814  1.00  0.94           C  
ATOM    437  CD1 LEU A  30       3.497  -1.437  16.629  1.00  0.94           C  
ATOM    438  CD2 LEU A  30       1.240  -1.815  15.792  1.00  0.94           C  
ATOM    439  H   LEU A  30       1.147   0.885  18.799  1.00  0.94           H  
ATOM    440  HA  LEU A  30      -0.498  -1.247  17.833  1.00  0.94           H  
ATOM    441 1HB  LEU A  30       2.328  -1.191  18.929  1.00  0.94           H  
ATOM    442 2HB  LEU A  30       1.561  -2.595  18.211  1.00  0.94           H  
ATOM    443  HG  LEU A  30       1.928  -0.017  16.699  1.00  0.94           H  
ATOM    444 1HD1 LEU A  30       3.811  -1.128  15.630  1.00  0.94           H  
ATOM    445 2HD1 LEU A  30       4.091  -0.917  17.376  1.00  0.94           H  
ATOM    446 3HD1 LEU A  30       3.629  -2.503  16.740  1.00  0.94           H  
ATOM    447 1HD2 LEU A  30       1.585  -1.509  14.817  1.00  0.94           H  
ATOM    448 2HD2 LEU A  30       1.380  -2.888  15.914  1.00  0.94           H  
ATOM    449 3HD2 LEU A  30       0.186  -1.566  15.911  1.00  0.94           H  
ATOM    450  N   ASP A  31       0.241  -1.367  21.075  1.00  1.03           N  
ATOM    451  CA  ASP A  31      -0.157  -1.990  22.346  1.00  1.03           C  
ATOM    452  C   ASP A  31      -1.660  -1.837  22.596  1.00  1.03           C  
ATOM    453  O   ASP A  31      -2.314  -2.727  23.146  1.00  1.03           O  
ATOM    454  CB  ASP A  31       0.602  -1.377  23.543  1.00  1.03           C  
ATOM    455  CG  ASP A  31       2.101  -1.773  23.654  1.00  1.03           C  
ATOM    456  OD1 ASP A  31       2.517  -2.687  22.977  1.00  1.03           O  
ATOM    457  OD2 ASP A  31       2.799  -1.184  24.444  1.00  1.03           O  
ATOM    458  H   ASP A  31       0.953  -0.634  21.082  1.00  1.03           H  
ATOM    459  HA  ASP A  31       0.074  -3.052  22.294  1.00  1.03           H  
ATOM    460 1HB  ASP A  31       0.542  -0.291  23.473  1.00  1.03           H  
ATOM    461 2HB  ASP A  31       0.101  -1.664  24.464  1.00  1.03           H  
ATOM    462  N   GLN A  32      -2.208  -0.711  22.152  1.00  1.19           N  
ATOM    463  CA  GLN A  32      -3.615  -0.377  22.323  1.00  1.19           C  
ATOM    464  C   GLN A  32      -4.530  -1.014  21.281  1.00  1.19           C  
ATOM    465  O   GLN A  32      -5.751  -0.877  21.375  1.00  1.19           O  
ATOM    466  CB  GLN A  32      -3.789   1.139  22.235  1.00  1.19           C  
ATOM    467  CG  GLN A  32      -3.128   1.923  23.359  1.00  1.19           C  
ATOM    468  CD  GLN A  32      -3.145   3.430  23.105  1.00  1.19           C  
ATOM    469  OE1 GLN A  32      -3.340   3.902  21.977  1.00  1.19           O  
ATOM    470  NE2 GLN A  32      -2.932   4.199  24.165  1.00  1.19           N  
ATOM    471  H   GLN A  32      -1.597  -0.014  21.720  1.00  1.19           H  
ATOM    472  HA  GLN A  32      -3.927  -0.722  23.307  1.00  1.19           H  
ATOM    473 1HB  GLN A  32      -3.357   1.487  21.294  1.00  1.19           H  
ATOM    474 2HB  GLN A  32      -4.848   1.384  22.221  1.00  1.19           H  
ATOM    475 1HG  GLN A  32      -3.682   1.733  24.277  1.00  1.19           H  
ATOM    476 2HG  GLN A  32      -2.102   1.597  23.481  1.00  1.19           H  
ATOM    477 1HE2 GLN A  32      -2.927   5.194  24.071  1.00  1.19           H  
ATOM    478 2HE2 GLN A  32      -2.776   3.781  25.060  1.00  1.19           H  
ATOM    479  N   ARG A  33      -3.967  -1.684  20.274  1.00  1.43           N  
ATOM    480  CA  ARG A  33      -4.799  -2.263  19.232  1.00  1.43           C  
ATOM    481  C   ARG A  33      -5.375  -3.592  19.669  1.00  1.43           C  
ATOM    482  O   ARG A  33      -6.591  -3.766  19.744  1.00  1.43           O  
ATOM    483  CB  ARG A  33      -3.985  -2.458  17.952  1.00  1.43           C  
ATOM    484  CG  ARG A  33      -4.764  -2.970  16.734  1.00  1.43           C  
ATOM    485  CD  ARG A  33      -3.897  -3.052  15.505  1.00  1.43           C  
ATOM    486  NE  ARG A  33      -3.420  -1.716  15.078  1.00  1.43           N  
ATOM    487  CZ  ARG A  33      -4.165  -0.837  14.366  1.00  1.43           C  
ATOM    488  NH1 ARG A  33      -5.391  -1.153  14.009  1.00  1.43           N  
ATOM    489  NH2 ARG A  33      -3.698   0.358  14.012  1.00  1.43           N  
ATOM    490  H   ARG A  33      -2.956  -1.805  20.225  1.00  1.43           H  
ATOM    491  HA  ARG A  33      -5.619  -1.577  19.022  1.00  1.43           H  
ATOM    492 1HB  ARG A  33      -3.525  -1.509  17.677  1.00  1.43           H  
ATOM    493 2HB  ARG A  33      -3.174  -3.161  18.138  1.00  1.43           H  
ATOM    494 1HG  ARG A  33      -5.143  -3.975  16.940  1.00  1.43           H  
ATOM    495 2HG  ARG A  33      -5.602  -2.308  16.518  1.00  1.43           H  
ATOM    496 1HD  ARG A  33      -3.031  -3.678  15.720  1.00  1.43           H  
ATOM    497 2HD  ARG A  33      -4.464  -3.497  14.687  1.00  1.43           H  
ATOM    498  HE  ARG A  33      -2.486  -1.442  15.343  1.00  1.43           H  
ATOM    499 1HH1 ARG A  33      -5.796  -2.079  14.235  1.00  1.43           H  
ATOM    500 2HH1 ARG A  33      -5.950  -0.493  13.490  1.00  1.43           H  
ATOM    501 1HH2 ARG A  33      -2.756   0.684  14.246  1.00  1.43           H  
ATOM    502 2HH2 ARG A  33      -4.306   0.974  13.491  1.00  1.43           H  
ATOM    503  N   TRP A  34      -4.499  -4.542  19.931  1.00  1.76           N  
ATOM    504  CA  TRP A  34      -4.951  -5.853  20.354  1.00  1.76           C  
ATOM    505  C   TRP A  34      -3.907  -6.552  21.227  1.00  1.76           C  
ATOM    506  O   TRP A  34      -3.029  -7.225  20.679  1.00  1.76           O  
ATOM    507  CB  TRP A  34      -5.347  -6.729  19.212  1.00  1.76           C  
ATOM    508  CG  TRP A  34      -6.133  -7.830  19.698  1.00  1.76           C  
ATOM    509  CD1 TRP A  34      -5.771  -9.113  19.806  1.00  1.76           C  
ATOM    510  CD2 TRP A  34      -7.481  -7.751  20.194  1.00  1.76           C  
ATOM    511  NE1 TRP A  34      -6.788  -9.835  20.340  1.00  1.76           N  
ATOM    512  CE2 TRP A  34      -7.837  -9.021  20.583  1.00  1.76           C  
ATOM    513  CE3 TRP A  34      -8.398  -6.706  20.340  1.00  1.76           C  
ATOM    514  CZ2 TRP A  34      -9.077  -9.305  21.119  1.00  1.76           C  
ATOM    515  CZ3 TRP A  34      -9.643  -6.984  20.864  1.00  1.76           C  
ATOM    516  CH2 TRP A  34      -9.976  -8.254  21.245  1.00  1.76           C  
ATOM    517  H   TRP A  34      -3.511  -4.338  19.859  1.00  1.76           H  
ATOM    518  HA  TRP A  34      -5.867  -5.722  20.918  1.00  1.76           H  
ATOM    519 1HB  TRP A  34      -5.890  -6.171  18.485  1.00  1.76           H  
ATOM    520 2HB  TRP A  34      -4.514  -7.116  18.740  1.00  1.76           H  
ATOM    521  HD1 TRP A  34      -4.802  -9.511  19.521  1.00  1.76           H  
ATOM    522  HE1 TRP A  34      -6.767 -10.830  20.542  1.00  1.76           H  
ATOM    523  HE3 TRP A  34      -8.136  -5.693  20.045  1.00  1.76           H  
ATOM    524  HZ2 TRP A  34      -9.354 -10.315  21.429  1.00  1.76           H  
ATOM    525  HZ3 TRP A  34     -10.353  -6.161  20.971  1.00  1.76           H  
ATOM    526  HH2 TRP A  34     -10.968  -8.442  21.661  1.00  1.76           H  
ATOM    527  N   PRO A  35      -3.936  -6.399  22.554  1.00  2.13           N  
ATOM    528  CA  PRO A  35      -2.932  -6.884  23.485  1.00  2.13           C  
ATOM    529  C   PRO A  35      -2.592  -8.356  23.264  1.00  2.13           C  
ATOM    530  O   PRO A  35      -3.469  -9.200  23.054  1.00  2.13           O  
ATOM    531  CB  PRO A  35      -3.627  -6.678  24.836  1.00  2.13           C  
ATOM    532  CG  PRO A  35      -4.530  -5.488  24.602  1.00  2.13           C  
ATOM    533  CD  PRO A  35      -5.052  -5.674  23.192  1.00  2.13           C  
ATOM    534  HA  PRO A  35      -2.032  -6.256  23.404  1.00  2.13           H  
ATOM    535 1HB  PRO A  35      -4.175  -7.591  25.127  1.00  2.13           H  
ATOM    536 2HB  PRO A  35      -2.877  -6.492  25.619  1.00  2.13           H  
ATOM    537 1HG  PRO A  35      -5.330  -5.457  25.357  1.00  2.13           H  
ATOM    538 2HG  PRO A  35      -3.953  -4.552  24.710  1.00  2.13           H  
ATOM    539 1HD  PRO A  35      -5.973  -6.279  23.182  1.00  2.13           H  
ATOM    540 2HD  PRO A  35      -5.188  -4.673  22.744  1.00  2.13           H  
ATOM    541  N   GLU A  36      -1.300  -8.646  23.409  1.00  2.43           N  
ATOM    542  CA  GLU A  36      -0.666  -9.949  23.182  1.00  2.43           C  
ATOM    543  C   GLU A  36      -1.231 -11.099  24.028  1.00  2.43           C  
ATOM    544  O   GLU A  36      -1.054 -12.271  23.696  1.00  2.43           O  
ATOM    545  CB  GLU A  36       0.839  -9.813  23.430  1.00  2.43           C  
ATOM    546  CG  GLU A  36       1.591  -8.941  22.389  1.00  2.43           C  
ATOM    547  CD  GLU A  36       1.750  -9.580  21.019  1.00  2.43           C  
ATOM    548  OE1 GLU A  36       2.302 -10.648  20.953  1.00  2.43           O  
ATOM    549  OE2 GLU A  36       1.309  -9.000  20.043  1.00  2.43           O  
ATOM    550  H   GLU A  36      -0.684  -7.878  23.639  1.00  2.43           H  
ATOM    551  HA  GLU A  36      -0.809 -10.197  22.134  1.00  2.43           H  
ATOM    552 1HB  GLU A  36       1.006  -9.377  24.415  1.00  2.43           H  
ATOM    553 2HB  GLU A  36       1.296 -10.802  23.428  1.00  2.43           H  
ATOM    554 1HG  GLU A  36       1.043  -8.005  22.266  1.00  2.43           H  
ATOM    555 2HG  GLU A  36       2.577  -8.699  22.783  1.00  2.43           H  
ATOM    556  N   THR A  37      -1.901 -10.776  25.120  1.00  2.56           N  
ATOM    557  CA  THR A  37      -2.459 -11.800  25.991  1.00  2.56           C  
ATOM    558  C   THR A  37      -3.782 -12.393  25.461  1.00  2.56           C  
ATOM    559  O   THR A  37      -4.290 -13.372  26.021  1.00  2.56           O  
ATOM    560  CB  THR A  37      -2.664 -11.234  27.409  1.00  2.56           C  
ATOM    561  OG1 THR A  37      -3.576 -10.124  27.370  1.00  2.56           O  
ATOM    562  CG2 THR A  37      -1.334 -10.758  27.963  1.00  2.56           C  
ATOM    563  H   THR A  37      -2.024  -9.801  25.344  1.00  2.56           H  
ATOM    564  HA  THR A  37      -1.737 -12.614  26.060  1.00  2.56           H  
ATOM    565  HB  THR A  37      -3.073 -12.009  28.053  1.00  2.56           H  
ATOM    566  HG1 THR A  37      -3.838  -9.893  28.267  1.00  2.56           H  
ATOM    567 1HG2 THR A  37      -1.478 -10.359  28.967  1.00  2.56           H  
ATOM    568 2HG2 THR A  37      -0.636 -11.595  28.001  1.00  2.56           H  
ATOM    569 3HG2 THR A  37      -0.929  -9.978  27.317  1.00  2.56           H  
ATOM    570  N   ARG A  38      -4.355 -11.789  24.408  1.00  2.45           N  
ATOM    571  CA  ARG A  38      -5.632 -12.237  23.843  1.00  2.45           C  
ATOM    572  C   ARG A  38      -5.582 -12.366  22.318  1.00  2.45           C  
ATOM    573  O   ARG A  38      -6.580 -12.131  21.642  1.00  2.45           O  
ATOM    574  CB  ARG A  38      -6.741 -11.263  24.219  1.00  2.45           C  
ATOM    575  CG  ARG A  38      -7.061 -11.210  25.718  1.00  2.45           C  
ATOM    576  CD  ARG A  38      -7.673 -12.493  26.191  1.00  2.45           C  
ATOM    577  NE  ARG A  38      -8.034 -12.448  27.599  1.00  2.45           N  
ATOM    578  CZ  ARG A  38      -7.220 -12.787  28.627  1.00  2.45           C  
ATOM    579  NH1 ARG A  38      -5.985 -13.210  28.416  1.00  2.45           N  
ATOM    580  NH2 ARG A  38      -7.672 -12.698  29.870  1.00  2.45           N  
ATOM    581  H   ARG A  38      -3.902 -10.977  23.984  1.00  2.45           H  
ATOM    582  HA  ARG A  38      -5.869 -13.213  24.263  1.00  2.45           H  
ATOM    583 1HB  ARG A  38      -6.458 -10.254  23.900  1.00  2.45           H  
ATOM    584 2HB  ARG A  38      -7.655 -11.527  23.687  1.00  2.45           H  
ATOM    585 1HG  ARG A  38      -6.153 -11.027  26.289  1.00  2.45           H  
ATOM    586 2HG  ARG A  38      -7.770 -10.405  25.907  1.00  2.45           H  
ATOM    587 1HD  ARG A  38      -8.573 -12.701  25.615  1.00  2.45           H  
ATOM    588 2HD  ARG A  38      -6.960 -13.305  26.050  1.00  2.45           H  
ATOM    589  HE  ARG A  38      -8.966 -12.135  27.828  1.00  2.45           H  
ATOM    590 1HH1 ARG A  38      -5.597 -13.292  27.463  1.00  2.45           H  
ATOM    591 2HH1 ARG A  38      -5.403 -13.460  29.199  1.00  2.45           H  
ATOM    592 1HH2 ARG A  38      -8.614 -12.376  30.043  1.00  2.45           H  
ATOM    593 2HH2 ARG A  38      -7.075 -12.950  30.644  1.00  2.45           H  
ATOM    594  N   ILE A  39      -4.439 -12.782  21.786  1.00  2.15           N  
ATOM    595  CA  ILE A  39      -4.214 -12.824  20.335  1.00  2.15           C  
ATOM    596  C   ILE A  39      -5.137 -13.719  19.510  1.00  2.15           C  
ATOM    597  O   ILE A  39      -5.524 -13.332  18.414  1.00  2.15           O  
ATOM    598  CB  ILE A  39      -2.798 -13.313  20.016  1.00  2.15           C  
ATOM    599  CG1 ILE A  39      -1.813 -12.327  20.468  1.00  2.15           C  
ATOM    600  CG2 ILE A  39      -2.663 -13.466  18.509  1.00  2.15           C  
ATOM    601  CD1 ILE A  39      -0.402 -12.838  20.456  1.00  2.15           C  
ATOM    602  H   ILE A  39      -3.674 -13.004  22.409  1.00  2.15           H  
ATOM    603  HA  ILE A  39      -4.317 -11.810  19.960  1.00  2.15           H  
ATOM    604  HB  ILE A  39      -2.605 -14.263  20.512  1.00  2.15           H  
ATOM    605 1HG1 ILE A  39      -1.865 -11.461  19.844  1.00  2.15           H  
ATOM    606 2HG1 ILE A  39      -2.077 -12.035  21.466  1.00  2.15           H  
ATOM    607 1HG2 ILE A  39      -1.661 -13.809  18.261  1.00  2.15           H  
ATOM    608 2HG2 ILE A  39      -3.371 -14.165  18.160  1.00  2.15           H  
ATOM    609 3HG2 ILE A  39      -2.846 -12.510  18.024  1.00  2.15           H  
ATOM    610 1HD1 ILE A  39       0.264 -12.062  20.812  1.00  2.15           H  
ATOM    611 2HD1 ILE A  39      -0.324 -13.706  21.112  1.00  2.15           H  
ATOM    612 3HD1 ILE A  39      -0.122 -13.118  19.443  1.00  2.15           H  
ATOM    613  N   GLU A  40      -5.422 -14.935  19.980  1.00  1.79           N  
ATOM    614  CA  GLU A  40      -6.183 -15.900  19.171  1.00  1.79           C  
ATOM    615  C   GLU A  40      -5.562 -15.993  17.760  1.00  1.79           C  
ATOM    616  O   GLU A  40      -6.182 -15.564  16.781  1.00  1.79           O  
ATOM    617  CB  GLU A  40      -7.655 -15.503  19.036  1.00  1.79           C  
ATOM    618  CG  GLU A  40      -8.423 -15.336  20.347  1.00  1.79           C  
ATOM    619  CD  GLU A  40      -9.918 -15.123  20.123  1.00  1.79           C  
ATOM    620  OE1 GLU A  40     -10.317 -15.001  18.985  1.00  1.79           O  
ATOM    621  OE2 GLU A  40     -10.653 -15.093  21.085  1.00  1.79           O  
ATOM    622  H   GLU A  40      -5.105 -15.187  20.905  1.00  1.79           H  
ATOM    623  HA  GLU A  40      -6.133 -16.881  19.647  1.00  1.79           H  
ATOM    624 1HB  GLU A  40      -7.726 -14.575  18.493  1.00  1.79           H  
ATOM    625 2HB  GLU A  40      -8.176 -16.257  18.447  1.00  1.79           H  
ATOM    626 1HG  GLU A  40      -8.276 -16.221  20.963  1.00  1.79           H  
ATOM    627 2HG  GLU A  40      -8.015 -14.477  20.885  1.00  1.79           H  
ATOM    628  N   PRO A  41      -4.334 -16.533  17.632  1.00  1.45           N  
ATOM    629  CA  PRO A  41      -3.525 -16.546  16.423  1.00  1.45           C  
ATOM    630  C   PRO A  41      -4.229 -17.127  15.214  1.00  1.45           C  
ATOM    631  O   PRO A  41      -4.949 -18.126  15.310  1.00  1.45           O  
ATOM    632  CB  PRO A  41      -2.349 -17.443  16.830  1.00  1.45           C  
ATOM    633  CG  PRO A  41      -2.249 -17.308  18.316  1.00  1.45           C  
ATOM    634  CD  PRO A  41      -3.685 -17.235  18.777  1.00  1.45           C  
ATOM    635  HA  PRO A  41      -3.180 -15.522  16.203  1.00  1.45           H  
ATOM    636 1HB  PRO A  41      -2.565 -18.470  16.538  1.00  1.45           H  
ATOM    637 2HB  PRO A  41      -1.437 -17.142  16.289  1.00  1.45           H  
ATOM    638 1HG  PRO A  41      -1.708 -18.169  18.736  1.00  1.45           H  
ATOM    639 2HG  PRO A  41      -1.667 -16.411  18.578  1.00  1.45           H  
ATOM    640 1HD  PRO A  41      -4.111 -18.242  18.900  1.00  1.45           H  
ATOM    641 2HD  PRO A  41      -3.688 -16.677  19.697  1.00  1.45           H  
ATOM    642  N   SER A  42      -3.986 -16.497  14.072  1.00  1.20           N  
ATOM    643  CA  SER A  42      -4.545 -16.889  12.786  1.00  1.20           C  
ATOM    644  C   SER A  42      -3.680 -16.362  11.666  1.00  1.20           C  
ATOM    645  O   SER A  42      -3.166 -15.255  11.741  1.00  1.20           O  
ATOM    646  CB  SER A  42      -5.940 -16.337  12.592  1.00  1.20           C  
ATOM    647  OG  SER A  42      -6.440 -16.703  11.319  1.00  1.20           O  
ATOM    648  H   SER A  42      -3.378 -15.684  14.095  1.00  1.20           H  
ATOM    649  HA  SER A  42      -4.573 -17.972  12.729  1.00  1.20           H  
ATOM    650 1HB  SER A  42      -6.601 -16.713  13.375  1.00  1.20           H  
ATOM    651 2HB  SER A  42      -5.910 -15.252  12.678  1.00  1.20           H  
ATOM    652  HG  SER A  42      -6.722 -17.622  11.404  1.00  1.20           H  
ATOM    653  N   LEU A  43      -3.578 -17.101  10.577  1.00  1.02           N  
ATOM    654  CA  LEU A  43      -2.809 -16.575   9.468  1.00  1.02           C  
ATOM    655  C   LEU A  43      -3.666 -15.722   8.557  1.00  1.02           C  
ATOM    656  O   LEU A  43      -3.136 -15.076   7.648  1.00  1.02           O  
ATOM    657  CB  LEU A  43      -2.219 -17.695   8.627  1.00  1.02           C  
ATOM    658  CG  LEU A  43      -1.308 -18.614   9.347  1.00  1.02           C  
ATOM    659  CD1 LEU A  43      -0.805 -19.672   8.390  1.00  1.02           C  
ATOM    660  CD2 LEU A  43      -0.218 -17.851   9.940  1.00  1.02           C  
ATOM    661  H   LEU A  43      -4.011 -18.011  10.522  1.00  1.02           H  
ATOM    662  HA  LEU A  43      -1.998 -15.961   9.862  1.00  1.02           H  
ATOM    663 1HB  LEU A  43      -3.035 -18.283   8.211  1.00  1.02           H  
ATOM    664 2HB  LEU A  43      -1.659 -17.250   7.804  1.00  1.02           H  
ATOM    665  HG  LEU A  43      -1.855 -19.119  10.146  1.00  1.02           H  
ATOM    666 1HD1 LEU A  43      -0.150 -20.352   8.917  1.00  1.02           H  
ATOM    667 2HD1 LEU A  43      -1.648 -20.227   7.982  1.00  1.02           H  
ATOM    668 3HD1 LEU A  43      -0.251 -19.196   7.579  1.00  1.02           H  
ATOM    669 1HD2 LEU A  43       0.414 -18.549  10.472  1.00  1.02           H  
ATOM    670 2HD2 LEU A  43       0.358 -17.345   9.168  1.00  1.02           H  
ATOM    671 3HD2 LEU A  43      -0.610 -17.111  10.641  1.00  1.02           H  
ATOM    672  N   THR A  44      -4.986 -15.717   8.792  1.00  0.90           N  
ATOM    673  CA  THR A  44      -5.902 -14.993   7.925  1.00  0.90           C  
ATOM    674  C   THR A  44      -5.703 -13.491   7.973  1.00  0.90           C  
ATOM    675  O   THR A  44      -5.710 -12.829   6.940  1.00  0.90           O  
ATOM    676  CB  THR A  44      -7.369 -15.304   8.262  1.00  0.90           C  
ATOM    677  OG1 THR A  44      -7.637 -16.703   8.052  1.00  0.90           O  
ATOM    678  CG2 THR A  44      -8.280 -14.460   7.378  1.00  0.90           C  
ATOM    679  H   THR A  44      -5.371 -16.215   9.596  1.00  0.90           H  
ATOM    680  HA  THR A  44      -5.721 -15.317   6.900  1.00  0.90           H  
ATOM    681  HB  THR A  44      -7.561 -15.064   9.308  1.00  0.90           H  
ATOM    682  HG1 THR A  44      -8.567 -16.879   8.226  1.00  0.90           H  
ATOM    683 1HG2 THR A  44      -9.320 -14.672   7.618  1.00  0.90           H  
ATOM    684 2HG2 THR A  44      -8.074 -13.402   7.553  1.00  0.90           H  
ATOM    685 3HG2 THR A  44      -8.092 -14.696   6.332  1.00  0.90           H  
ATOM    686  N   ARG A  45      -5.540 -12.937   9.170  1.00  0.82           N  
ATOM    687  CA  ARG A  45      -5.415 -11.490   9.312  1.00  0.82           C  
ATOM    688  C   ARG A  45      -4.174 -10.964   8.595  1.00  0.82           C  
ATOM    689  O   ARG A  45      -4.215  -9.926   7.932  1.00  0.82           O  
ATOM    690  CB  ARG A  45      -5.393 -11.139  10.796  1.00  0.82           C  
ATOM    691  CG  ARG A  45      -6.752 -11.324  11.477  1.00  0.82           C  
ATOM    692  CD  ARG A  45      -6.840 -10.737  12.863  1.00  0.82           C  
ATOM    693  NE  ARG A  45      -5.976 -11.438  13.835  1.00  0.82           N  
ATOM    694  CZ  ARG A  45      -6.318 -12.556  14.510  1.00  0.82           C  
ATOM    695  NH1 ARG A  45      -7.476 -13.163  14.318  1.00  0.82           N  
ATOM    696  NH2 ARG A  45      -5.462 -13.033  15.367  1.00  0.82           N  
ATOM    697  H   ARG A  45      -5.520 -13.526   9.991  1.00  0.82           H  
ATOM    698  HA  ARG A  45      -6.293 -11.026   8.862  1.00  0.82           H  
ATOM    699 1HB  ARG A  45      -4.663 -11.766  11.314  1.00  0.82           H  
ATOM    700 2HB  ARG A  45      -5.093 -10.112  10.937  1.00  0.82           H  
ATOM    701 1HG  ARG A  45      -7.523 -10.851  10.865  1.00  0.82           H  
ATOM    702 2HG  ARG A  45      -6.960 -12.393  11.553  1.00  0.82           H  
ATOM    703 1HD  ARG A  45      -6.533  -9.690  12.830  1.00  0.82           H  
ATOM    704 2HD  ARG A  45      -7.871 -10.793  13.224  1.00  0.82           H  
ATOM    705  HE  ARG A  45      -5.044 -11.058  14.064  1.00  0.82           H  
ATOM    706 1HH1 ARG A  45      -8.136 -12.800  13.647  1.00  0.82           H  
ATOM    707 2HH1 ARG A  45      -7.694 -14.003  14.848  1.00  0.82           H  
ATOM    708 1HH2 ARG A  45      -4.570 -12.525  15.482  1.00  0.82           H  
ATOM    709 2HH2 ARG A  45      -5.687 -13.897  15.896  1.00  0.82           H  
ATOM    710  N   ILE A  46      -3.083 -11.712   8.685  1.00  0.78           N  
ATOM    711  CA  ILE A  46      -1.841 -11.328   8.039  1.00  0.78           C  
ATOM    712  C   ILE A  46      -1.804 -11.666   6.581  1.00  0.78           C  
ATOM    713  O   ILE A  46      -1.333 -10.858   5.784  1.00  0.78           O  
ATOM    714  CB  ILE A  46      -0.625 -11.826   8.810  1.00  0.78           C  
ATOM    715  CG1 ILE A  46      -0.700 -11.127  10.119  1.00  0.78           C  
ATOM    716  CG2 ILE A  46       0.689 -11.507   8.070  1.00  0.78           C  
ATOM    717  CD1 ILE A  46      -0.718  -9.613   9.875  1.00  0.78           C  
ATOM    718  H   ILE A  46      -3.117 -12.566   9.226  1.00  0.78           H  
ATOM    719  HA  ILE A  46      -1.776 -10.245   8.095  1.00  0.78           H  
ATOM    720  HB  ILE A  46      -0.708 -12.903   8.984  1.00  0.78           H  
ATOM    721 1HG1 ILE A  46      -1.606 -11.421  10.655  1.00  0.78           H  
ATOM    722 2HG1 ILE A  46       0.155 -11.364  10.729  1.00  0.78           H  
ATOM    723 1HG2 ILE A  46       1.541 -11.850   8.664  1.00  0.78           H  
ATOM    724 2HG2 ILE A  46       0.689 -12.014   7.113  1.00  0.78           H  
ATOM    725 3HG2 ILE A  46       0.769 -10.433   7.909  1.00  0.78           H  
ATOM    726 1HD1 ILE A  46      -0.767  -9.069  10.776  1.00  0.78           H  
ATOM    727 2HD1 ILE A  46       0.185  -9.335   9.357  1.00  0.78           H  
ATOM    728 3HD1 ILE A  46      -1.579  -9.346   9.266  1.00  0.78           H  
ATOM    729  N   SER A  47      -2.307 -12.827   6.193  1.00  0.75           N  
ATOM    730  CA  SER A  47      -2.300 -13.117   4.782  1.00  0.75           C  
ATOM    731  C   SER A  47      -3.147 -12.054   4.083  1.00  0.75           C  
ATOM    732  O   SER A  47      -2.726 -11.478   3.081  1.00  0.75           O  
ATOM    733  CB  SER A  47      -2.889 -14.489   4.537  1.00  0.75           C  
ATOM    734  OG  SER A  47      -2.100 -15.483   5.126  1.00  0.75           O  
ATOM    735  H   SER A  47      -2.688 -13.504   6.847  1.00  0.75           H  
ATOM    736  HA  SER A  47      -1.277 -13.072   4.407  1.00  0.75           H  
ATOM    737 1HB  SER A  47      -3.898 -14.531   4.953  1.00  0.75           H  
ATOM    738 2HB  SER A  47      -2.965 -14.663   3.465  1.00  0.75           H  
ATOM    739  HG  SER A  47      -2.260 -15.392   6.095  1.00  0.75           H  
ATOM    740  N   ALA A  48      -4.318 -11.732   4.661  1.00  0.75           N  
ATOM    741  CA  ALA A  48      -5.197 -10.727   4.084  1.00  0.75           C  
ATOM    742  C   ALA A  48      -4.534  -9.359   4.042  1.00  0.75           C  
ATOM    743  O   ALA A  48      -4.611  -8.665   3.025  1.00  0.75           O  
ATOM    744  CB  ALA A  48      -6.478 -10.650   4.883  1.00  0.75           C  
ATOM    745  H   ALA A  48      -4.632 -12.212   5.504  1.00  0.75           H  
ATOM    746  HA  ALA A  48      -5.424 -11.025   3.061  1.00  0.75           H  
ATOM    747 1HB  ALA A  48      -7.144  -9.920   4.431  1.00  0.75           H  
ATOM    748 2HB  ALA A  48      -6.960 -11.626   4.892  1.00  0.75           H  
ATOM    749 3HB  ALA A  48      -6.242 -10.358   5.907  1.00  0.75           H  
ATOM    750  N   LEU A  49      -3.820  -8.990   5.109  1.00  0.76           N  
ATOM    751  CA  LEU A  49      -3.154  -7.703   5.125  1.00  0.76           C  
ATOM    752  C   LEU A  49      -2.137  -7.623   4.019  1.00  0.76           C  
ATOM    753  O   LEU A  49      -2.108  -6.653   3.256  1.00  0.76           O  
ATOM    754  CB  LEU A  49      -2.455  -7.471   6.465  1.00  0.76           C  
ATOM    755  CG  LEU A  49      -1.671  -6.193   6.570  1.00  0.76           C  
ATOM    756  CD1 LEU A  49      -2.579  -5.039   6.337  1.00  0.76           C  
ATOM    757  CD2 LEU A  49      -1.088  -6.091   7.926  1.00  0.76           C  
ATOM    758  H   LEU A  49      -3.782  -9.572   5.946  1.00  0.76           H  
ATOM    759  HA  LEU A  49      -3.896  -6.925   4.969  1.00  0.76           H  
ATOM    760 1HB  LEU A  49      -3.183  -7.498   7.254  1.00  0.76           H  
ATOM    761 2HB  LEU A  49      -1.757  -8.293   6.628  1.00  0.76           H  
ATOM    762  HG  LEU A  49      -0.883  -6.193   5.830  1.00  0.76           H  
ATOM    763 1HD1 LEU A  49      -2.012  -4.114   6.420  1.00  0.76           H  
ATOM    764 2HD1 LEU A  49      -3.010  -5.122   5.342  1.00  0.76           H  
ATOM    765 3HD1 LEU A  49      -3.371  -5.052   7.078  1.00  0.76           H  
ATOM    766 1HD2 LEU A  49      -0.514  -5.173   8.021  1.00  0.76           H  
ATOM    767 2HD2 LEU A  49      -1.873  -6.084   8.630  1.00  0.76           H  
ATOM    768 3HD2 LEU A  49      -0.465  -6.941   8.103  1.00  0.76           H  
ATOM    769  N   LEU A  50      -1.308  -8.650   3.914  1.00  0.79           N  
ATOM    770  CA  LEU A  50      -0.259  -8.639   2.928  1.00  0.79           C  
ATOM    771  C   LEU A  50      -0.871  -8.608   1.526  1.00  0.79           C  
ATOM    772  O   LEU A  50      -0.375  -7.883   0.664  1.00  0.79           O  
ATOM    773  CB  LEU A  50       0.658  -9.840   3.166  1.00  0.79           C  
ATOM    774  CG  LEU A  50       1.452  -9.766   4.519  1.00  0.79           C  
ATOM    775  CD1 LEU A  50       2.231 -11.029   4.709  1.00  0.79           C  
ATOM    776  CD2 LEU A  50       2.340  -8.556   4.558  1.00  0.79           C  
ATOM    777  H   LEU A  50      -1.393  -9.444   4.549  1.00  0.79           H  
ATOM    778  HA  LEU A  50       0.330  -7.741   3.057  1.00  0.79           H  
ATOM    779 1HB  LEU A  50       0.038 -10.740   3.194  1.00  0.79           H  
ATOM    780 2HB  LEU A  50       1.358  -9.930   2.350  1.00  0.79           H  
ATOM    781  HG  LEU A  50       0.743  -9.693   5.335  1.00  0.79           H  
ATOM    782 1HD1 LEU A  50       2.744 -10.990   5.664  1.00  0.79           H  
ATOM    783 2HD1 LEU A  50       1.544 -11.878   4.697  1.00  0.79           H  
ATOM    784 3HD1 LEU A  50       2.956 -11.137   3.907  1.00  0.79           H  
ATOM    785 1HD2 LEU A  50       2.860  -8.525   5.499  1.00  0.79           H  
ATOM    786 2HD2 LEU A  50       3.049  -8.611   3.772  1.00  0.79           H  
ATOM    787 3HD2 LEU A  50       1.740  -7.664   4.448  1.00  0.79           H  
ATOM    788  N   ASP A  51      -1.985  -9.322   1.302  1.00  0.84           N  
ATOM    789  CA  ASP A  51      -2.637  -9.272  -0.005  1.00  0.84           C  
ATOM    790  C   ASP A  51      -3.139  -7.858  -0.336  1.00  0.84           C  
ATOM    791  O   ASP A  51      -3.016  -7.415  -1.480  1.00  0.84           O  
ATOM    792  CB  ASP A  51      -3.803 -10.271  -0.107  1.00  0.84           C  
ATOM    793  CG  ASP A  51      -3.375 -11.763  -0.245  1.00  0.84           C  
ATOM    794  OD1 ASP A  51      -2.218 -12.023  -0.501  1.00  0.84           O  
ATOM    795  OD2 ASP A  51      -4.232 -12.617  -0.134  1.00  0.84           O  
ATOM    796  H   ASP A  51      -2.368  -9.922   2.033  1.00  0.84           H  
ATOM    797  HA  ASP A  51      -1.901  -9.549  -0.757  1.00  0.84           H  
ATOM    798 1HB  ASP A  51      -4.419 -10.179   0.789  1.00  0.84           H  
ATOM    799 2HB  ASP A  51      -4.430 -10.008  -0.956  1.00  0.84           H  
ATOM    800  N   LEU A  52      -3.656  -7.121   0.664  1.00  0.90           N  
ATOM    801  CA  LEU A  52      -4.128  -5.751   0.418  1.00  0.90           C  
ATOM    802  C   LEU A  52      -2.984  -4.831   0.005  1.00  0.90           C  
ATOM    803  O   LEU A  52      -3.145  -3.937  -0.829  1.00  0.90           O  
ATOM    804  CB  LEU A  52      -4.719  -5.099   1.671  1.00  0.90           C  
ATOM    805  CG  LEU A  52      -6.020  -5.584   2.264  1.00  0.90           C  
ATOM    806  CD1 LEU A  52      -6.230  -4.847   3.608  1.00  0.90           C  
ATOM    807  CD2 LEU A  52      -7.152  -5.279   1.316  1.00  0.90           C  
ATOM    808  H   LEU A  52      -3.753  -7.533   1.594  1.00  0.90           H  
ATOM    809  HA  LEU A  52      -4.870  -5.774  -0.377  1.00  0.90           H  
ATOM    810 1HB  LEU A  52      -3.967  -5.108   2.460  1.00  0.90           H  
ATOM    811 2HB  LEU A  52      -4.903  -4.088   1.391  1.00  0.90           H  
ATOM    812  HG  LEU A  52      -5.973  -6.654   2.451  1.00  0.90           H  
ATOM    813 1HD1 LEU A  52      -7.165  -5.162   4.063  1.00  0.90           H  
ATOM    814 2HD1 LEU A  52      -5.402  -5.070   4.279  1.00  0.90           H  
ATOM    815 3HD1 LEU A  52      -6.265  -3.794   3.438  1.00  0.90           H  
ATOM    816 1HD2 LEU A  52      -8.092  -5.617   1.753  1.00  0.90           H  
ATOM    817 2HD2 LEU A  52      -7.199  -4.203   1.138  1.00  0.90           H  
ATOM    818 3HD2 LEU A  52      -6.983  -5.798   0.371  1.00  0.90           H  
ATOM    819  N   LEU A  53      -1.830  -5.051   0.624  1.00  0.98           N  
ATOM    820  CA  LEU A  53      -0.624  -4.263   0.404  1.00  0.98           C  
ATOM    821  C   LEU A  53       0.084  -4.634  -0.901  1.00  0.98           C  
ATOM    822  O   LEU A  53       0.738  -3.797  -1.531  1.00  0.98           O  
ATOM    823  CB  LEU A  53       0.328  -4.537   1.570  1.00  0.98           C  
ATOM    824  CG  LEU A  53      -0.153  -4.066   2.930  1.00  0.98           C  
ATOM    825  CD1 LEU A  53       0.743  -4.640   3.989  1.00  0.98           C  
ATOM    826  CD2 LEU A  53      -0.137  -2.562   2.968  1.00  0.98           C  
ATOM    827  H   LEU A  53      -1.800  -5.797   1.322  1.00  0.98           H  
ATOM    828  HA  LEU A  53      -0.899  -3.213   0.380  1.00  0.98           H  
ATOM    829 1HB  LEU A  53       0.493  -5.612   1.628  1.00  0.98           H  
ATOM    830 2HB  LEU A  53       1.281  -4.059   1.362  1.00  0.98           H  
ATOM    831  HG  LEU A  53      -1.165  -4.419   3.105  1.00  0.98           H  
ATOM    832 1HD1 LEU A  53       0.390  -4.330   4.947  1.00  0.98           H  
ATOM    833 2HD1 LEU A  53       0.706  -5.707   3.934  1.00  0.98           H  
ATOM    834 3HD1 LEU A  53       1.766  -4.303   3.841  1.00  0.98           H  
ATOM    835 1HD2 LEU A  53      -0.479  -2.220   3.936  1.00  0.98           H  
ATOM    836 2HD2 LEU A  53       0.875  -2.201   2.798  1.00  0.98           H  
ATOM    837 3HD2 LEU A  53      -0.795  -2.177   2.194  1.00  0.98           H  
ATOM    838  N   GLY A  54      -0.059  -5.899  -1.276  1.00  1.07           N  
ATOM    839  CA  GLY A  54       0.599  -6.548  -2.395  1.00  1.07           C  
ATOM    840  C   GLY A  54       1.633  -7.417  -1.712  1.00  1.07           C  
ATOM    841  O   GLY A  54       2.523  -6.888  -1.056  1.00  1.07           O  
ATOM    842  H   GLY A  54      -0.625  -6.499  -0.682  1.00  1.07           H  
ATOM    843 1HA  GLY A  54      -0.112  -7.149  -2.961  1.00  1.07           H  
ATOM    844 2HA  GLY A  54       1.064  -5.815  -3.052  1.00  1.07           H  
ATOM    845  N   SER A  55       1.521  -8.739  -1.846  1.00  1.17           N  
ATOM    846  CA  SER A  55       2.365  -9.636  -1.061  1.00  1.17           C  
ATOM    847  C   SER A  55       3.878  -9.404  -1.217  1.00  1.17           C  
ATOM    848  O   SER A  55       4.469  -9.844  -2.208  1.00  1.17           O  
ATOM    849  CB  SER A  55       2.040 -11.055  -1.477  1.00  1.17           C  
ATOM    850  OG  SER A  55       2.923 -11.953  -0.911  1.00  1.17           O  
ATOM    851  H   SER A  55       0.797  -9.121  -2.437  1.00  1.17           H  
ATOM    852  HA  SER A  55       2.051  -9.525  -0.031  1.00  1.17           H  
ATOM    853 1HB  SER A  55       1.021 -11.296  -1.154  1.00  1.17           H  
ATOM    854 2HB  SER A  55       2.070 -11.143  -2.560  1.00  1.17           H  
ATOM    855  HG  SER A  55       3.009 -11.692   0.016  1.00  1.17           H  
ATOM    856  N   PRO A  56       4.568  -8.842  -0.193  1.00  1.26           N  
ATOM    857  CA  PRO A  56       5.973  -8.505  -0.226  1.00  1.26           C  
ATOM    858  C   PRO A  56       6.836  -9.732  -0.127  1.00  1.26           C  
ATOM    859  O   PRO A  56       7.981  -9.752  -0.572  1.00  1.26           O  
ATOM    860  CB  PRO A  56       6.122  -7.633   1.013  1.00  1.26           C  
ATOM    861  CG  PRO A  56       5.069  -8.133   1.951  1.00  1.26           C  
ATOM    862  CD  PRO A  56       3.918  -8.541   1.097  1.00  1.26           C  
ATOM    863  HA  PRO A  56       6.192  -7.938  -1.144  1.00  1.26           H  
ATOM    864 1HB  PRO A  56       7.135  -7.748   1.434  1.00  1.26           H  
ATOM    865 2HB  PRO A  56       5.995  -6.572   0.752  1.00  1.26           H  
ATOM    866 1HG  PRO A  56       5.436  -8.991   2.504  1.00  1.26           H  
ATOM    867 2HG  PRO A  56       4.817  -7.353   2.686  1.00  1.26           H  
ATOM    868 1HD  PRO A  56       3.505  -9.447   1.537  1.00  1.26           H  
ATOM    869 2HD  PRO A  56       3.186  -7.733   1.029  1.00  1.26           H  
ATOM    870  N   GLN A  57       6.268 -10.824   0.366  1.00  1.32           N  
ATOM    871  CA  GLN A  57       7.092 -11.993   0.578  1.00  1.32           C  
ATOM    872  C   GLN A  57       7.408 -12.711  -0.715  1.00  1.32           C  
ATOM    873  O   GLN A  57       8.204 -13.643  -0.729  1.00  1.32           O  
ATOM    874  CB  GLN A  57       6.511 -12.950   1.622  1.00  1.32           C  
ATOM    875  CG  GLN A  57       5.253 -13.772   1.293  1.00  1.32           C  
ATOM    876  CD  GLN A  57       3.914 -13.151   1.692  1.00  1.32           C  
ATOM    877  OE1 GLN A  57       3.662 -11.949   1.531  1.00  1.32           O  
ATOM    878  NE2 GLN A  57       3.032 -14.001   2.231  1.00  1.32           N  
ATOM    879  H   GLN A  57       5.308 -10.824   0.663  1.00  1.32           H  
ATOM    880  HA  GLN A  57       8.044 -11.653   0.984  1.00  1.32           H  
ATOM    881 1HB  GLN A  57       7.278 -13.675   1.861  1.00  1.32           H  
ATOM    882 2HB  GLN A  57       6.300 -12.383   2.530  1.00  1.32           H  
ATOM    883 1HG  GLN A  57       5.223 -13.917   0.209  1.00  1.32           H  
ATOM    884 2HG  GLN A  57       5.326 -14.740   1.785  1.00  1.32           H  
ATOM    885 1HE2 GLN A  57       2.117 -13.699   2.494  1.00  1.32           H  
ATOM    886 2HE2 GLN A  57       3.281 -14.981   2.382  1.00  1.32           H  
ATOM    887  N   LEU A  58       6.794 -12.286  -1.818  1.00  1.32           N  
ATOM    888  CA  LEU A  58       7.116 -12.899  -3.084  1.00  1.32           C  
ATOM    889  C   LEU A  58       8.205 -12.098  -3.805  1.00  1.32           C  
ATOM    890  O   LEU A  58       8.623 -12.465  -4.904  1.00  1.32           O  
ATOM    891  CB  LEU A  58       5.860 -13.009  -3.932  1.00  1.32           C  
ATOM    892  CG  LEU A  58       4.758 -13.874  -3.314  1.00  1.32           C  
ATOM    893  CD1 LEU A  58       3.537 -13.844  -4.212  1.00  1.32           C  
ATOM    894  CD2 LEU A  58       5.283 -15.294  -3.112  1.00  1.32           C  
ATOM    895  H   LEU A  58       6.115 -11.520  -1.793  1.00  1.32           H  
ATOM    896  HA  LEU A  58       7.494 -13.903  -2.900  1.00  1.32           H  
ATOM    897 1HB  LEU A  58       5.452 -12.005  -4.076  1.00  1.32           H  
ATOM    898 2HB  LEU A  58       6.119 -13.424  -4.903  1.00  1.32           H  
ATOM    899  HG  LEU A  58       4.471 -13.459  -2.349  1.00  1.32           H  
ATOM    900 1HD1 LEU A  58       2.744 -14.443  -3.768  1.00  1.32           H  
ATOM    901 2HD1 LEU A  58       3.197 -12.812  -4.318  1.00  1.32           H  
ATOM    902 3HD1 LEU A  58       3.794 -14.245  -5.189  1.00  1.32           H  
ATOM    903 1HD2 LEU A  58       4.503 -15.910  -2.665  1.00  1.32           H  
ATOM    904 2HD2 LEU A  58       5.571 -15.717  -4.075  1.00  1.32           H  
ATOM    905 3HD2 LEU A  58       6.151 -15.269  -2.451  1.00  1.32           H  
ATOM    906  N   SER A  59       8.656 -10.986  -3.194  1.00  1.25           N  
ATOM    907  CA  SER A  59       9.686 -10.139  -3.791  1.00  1.25           C  
ATOM    908  C   SER A  59      11.112 -10.589  -3.446  1.00  1.25           C  
ATOM    909  O   SER A  59      12.078 -10.080  -4.017  1.00  1.25           O  
ATOM    910  CB  SER A  59       9.471  -8.685  -3.393  1.00  1.25           C  
ATOM    911  OG  SER A  59       9.697  -8.471  -2.039  1.00  1.25           O  
ATOM    912  H   SER A  59       8.294 -10.715  -2.281  1.00  1.25           H  
ATOM    913  HA  SER A  59       9.578 -10.199  -4.873  1.00  1.25           H  
ATOM    914 1HB  SER A  59      10.129  -8.047  -3.978  1.00  1.25           H  
ATOM    915 2HB  SER A  59       8.447  -8.404  -3.631  1.00  1.25           H  
ATOM    916  HG  SER A  59       9.151  -9.130  -1.568  1.00  1.25           H  
ATOM    917  N   TYR A  60      11.243 -11.534  -2.516  1.00  1.14           N  
ATOM    918  CA  TYR A  60      12.546 -12.046  -2.083  1.00  1.14           C  
ATOM    919  C   TYR A  60      12.464 -13.486  -1.549  1.00  1.14           C  
ATOM    920  O   TYR A  60      11.437 -13.872  -1.000  1.00  1.14           O  
ATOM    921  CB  TYR A  60      13.136 -11.161  -0.962  1.00  1.14           C  
ATOM    922  CG  TYR A  60      12.157 -10.950   0.223  1.00  1.14           C  
ATOM    923  CD1 TYR A  60      12.066 -11.872   1.245  1.00  1.14           C  
ATOM    924  CD2 TYR A  60      11.385  -9.792   0.290  1.00  1.14           C  
ATOM    925  CE1 TYR A  60      11.188 -11.674   2.295  1.00  1.14           C  
ATOM    926  CE2 TYR A  60      10.510  -9.586   1.355  1.00  1.14           C  
ATOM    927  CZ  TYR A  60      10.413 -10.539   2.347  1.00  1.14           C  
ATOM    928  OH  TYR A  60       9.551 -10.377   3.392  1.00  1.14           O  
ATOM    929  H   TYR A  60      10.403 -11.908  -2.096  1.00  1.14           H  
ATOM    930  HA  TYR A  60      13.199 -12.007  -2.951  1.00  1.14           H  
ATOM    931 1HB  TYR A  60      14.048 -11.621  -0.565  1.00  1.14           H  
ATOM    932 2HB  TYR A  60      13.413 -10.186  -1.364  1.00  1.14           H  
ATOM    933  HD1 TYR A  60      12.662 -12.764   1.216  1.00  1.14           H  
ATOM    934  HD2 TYR A  60      11.468  -9.048  -0.496  1.00  1.14           H  
ATOM    935  HE1 TYR A  60      11.110 -12.421   3.081  1.00  1.14           H  
ATOM    936  HE2 TYR A  60       9.900  -8.677   1.395  1.00  1.14           H  
ATOM    937  HH  TYR A  60       9.704 -11.083   4.025  1.00  1.14           H  
ATOM    938  N   PRO A  61      13.531 -14.295  -1.672  1.00  1.00           N  
ATOM    939  CA  PRO A  61      13.705 -15.589  -1.048  1.00  1.00           C  
ATOM    940  C   PRO A  61      13.986 -15.393   0.422  1.00  1.00           C  
ATOM    941  O   PRO A  61      14.365 -14.294   0.846  1.00  1.00           O  
ATOM    942  CB  PRO A  61      14.866 -16.201  -1.814  1.00  1.00           C  
ATOM    943  CG  PRO A  61      15.658 -15.038  -2.251  1.00  1.00           C  
ATOM    944  CD  PRO A  61      14.636 -13.937  -2.559  1.00  1.00           C  
ATOM    945  HA  PRO A  61      12.785 -16.183  -1.187  1.00  1.00           H  
ATOM    946 1HB  PRO A  61      15.416 -16.869  -1.173  1.00  1.00           H  
ATOM    947 2HB  PRO A  61      14.491 -16.800  -2.653  1.00  1.00           H  
ATOM    948 1HG  PRO A  61      16.315 -14.771  -1.435  1.00  1.00           H  
ATOM    949 2HG  PRO A  61      16.298 -15.288  -3.108  1.00  1.00           H  
ATOM    950 1HD  PRO A  61      15.066 -12.969  -2.296  1.00  1.00           H  
ATOM    951 2HD  PRO A  61      14.321 -13.984  -3.612  1.00  1.00           H  
ATOM    952  N   SER A  62      13.820 -16.445   1.189  1.00  0.88           N  
ATOM    953  CA  SER A  62      14.036 -16.351   2.612  1.00  0.88           C  
ATOM    954  C   SER A  62      14.455 -17.649   3.302  1.00  0.88           C  
ATOM    955  O   SER A  62      14.299 -18.752   2.764  1.00  0.88           O  
ATOM    956  CB  SER A  62      12.746 -15.828   3.224  1.00  0.88           C  
ATOM    957  OG  SER A  62      11.716 -16.737   3.031  1.00  0.88           O  
ATOM    958  H   SER A  62      13.523 -17.314   0.783  1.00  0.88           H  
ATOM    959  HA  SER A  62      14.822 -15.624   2.772  1.00  0.88           H  
ATOM    960 1HB  SER A  62      12.887 -15.651   4.292  1.00  0.88           H  
ATOM    961 2HB  SER A  62      12.487 -14.877   2.766  1.00  0.88           H  
ATOM    962  HG  SER A  62      10.911 -16.246   3.189  1.00  0.88           H  
ATOM    963  N   ILE A  63      14.981 -17.473   4.501  1.00  0.78           N  
ATOM    964  CA  ILE A  63      15.332 -18.539   5.414  1.00  0.78           C  
ATOM    965  C   ILE A  63      14.418 -18.363   6.629  1.00  0.78           C  
ATOM    966  O   ILE A  63      14.375 -17.277   7.210  1.00  0.78           O  
ATOM    967  CB  ILE A  63      16.823 -18.462   5.811  1.00  0.78           C  
ATOM    968  CG1 ILE A  63      17.726 -18.574   4.524  1.00  0.78           C  
ATOM    969  CG2 ILE A  63      17.158 -19.568   6.815  1.00  0.78           C  
ATOM    970  CD1 ILE A  63      19.191 -18.286   4.747  1.00  0.78           C  
ATOM    971  H   ILE A  63      15.108 -16.513   4.806  1.00  0.78           H  
ATOM    972  HA  ILE A  63      15.136 -19.498   4.948  1.00  0.78           H  
ATOM    973  HB  ILE A  63      17.023 -17.495   6.263  1.00  0.78           H  
ATOM    974 1HG1 ILE A  63      17.652 -19.565   4.123  1.00  0.78           H  
ATOM    975 2HG1 ILE A  63      17.362 -17.870   3.780  1.00  0.78           H  
ATOM    976 1HG2 ILE A  63      18.201 -19.505   7.099  1.00  0.78           H  
ATOM    977 2HG2 ILE A  63      16.537 -19.458   7.700  1.00  0.78           H  
ATOM    978 3HG2 ILE A  63      16.964 -20.537   6.360  1.00  0.78           H  
ATOM    979 1HD1 ILE A  63      19.734 -18.379   3.812  1.00  0.78           H  
ATOM    980 2HD1 ILE A  63      19.303 -17.271   5.124  1.00  0.78           H  
ATOM    981 3HD1 ILE A  63      19.593 -18.998   5.465  1.00  0.78           H  
ATOM    982  N   HIS A  64      13.673 -19.398   6.987  1.00  0.73           N  
ATOM    983  CA  HIS A  64      12.718 -19.274   8.086  1.00  0.73           C  
ATOM    984  C   HIS A  64      13.164 -20.169   9.225  1.00  0.73           C  
ATOM    985  O   HIS A  64      13.424 -21.346   9.005  1.00  0.73           O  
ATOM    986  CB  HIS A  64      11.318 -19.672   7.661  1.00  0.73           C  
ATOM    987  CG  HIS A  64      10.339 -19.302   8.633  1.00  0.73           C  
ATOM    988  ND1 HIS A  64       9.516 -18.238   8.449  1.00  0.73           N  
ATOM    989  CD2 HIS A  64      10.062 -19.772   9.845  1.00  0.73           C  
ATOM    990  CE1 HIS A  64       8.756 -18.106   9.481  1.00  0.73           C  
ATOM    991  NE2 HIS A  64       9.054 -19.020  10.334  1.00  0.73           N  
ATOM    992  H   HIS A  64      13.752 -20.266   6.461  1.00  0.73           H  
ATOM    993  HA  HIS A  64      12.690 -18.251   8.449  1.00  0.73           H  
ATOM    994 1HB  HIS A  64      11.070 -19.183   6.724  1.00  0.73           H  
ATOM    995 2HB  HIS A  64      11.271 -20.752   7.498  1.00  0.73           H  
ATOM    996  HD1 HIS A  64       9.497 -17.630   7.664  1.00  0.73           H  
ATOM    997  HD2 HIS A  64      10.474 -20.576  10.437  1.00  0.73           H  
ATOM    998  HE1 HIS A  64       8.044 -17.352   9.511  1.00  0.73           H  
ATOM    999  N   ILE A  65      13.306 -19.599  10.411  1.00  0.72           N  
ATOM   1000  CA  ILE A  65      13.851 -20.309  11.559  1.00  0.72           C  
ATOM   1001  C   ILE A  65      12.849 -20.558  12.696  1.00  0.72           C  
ATOM   1002  O   ILE A  65      12.120 -19.663  13.131  1.00  0.72           O  
ATOM   1003  CB  ILE A  65      15.076 -19.528  12.066  1.00  0.72           C  
ATOM   1004  CG1 ILE A  65      16.109 -19.452  10.905  1.00  0.72           C  
ATOM   1005  CG2 ILE A  65      15.695 -20.228  13.288  1.00  0.72           C  
ATOM   1006  CD1 ILE A  65      17.163 -18.505  11.127  1.00  0.72           C  
ATOM   1007  H   ILE A  65      13.035 -18.623  10.508  1.00  0.72           H  
ATOM   1008  HA  ILE A  65      14.194 -21.278  11.218  1.00  0.72           H  
ATOM   1009  HB  ILE A  65      14.785 -18.510  12.326  1.00  0.72           H  
ATOM   1010 1HG1 ILE A  65      16.570 -20.408  10.781  1.00  0.72           H  
ATOM   1011 2HG1 ILE A  65      15.612 -19.176   9.987  1.00  0.72           H  
ATOM   1012 1HG2 ILE A  65      16.571 -19.670  13.624  1.00  0.72           H  
ATOM   1013 2HG2 ILE A  65      14.968 -20.269  14.095  1.00  0.72           H  
ATOM   1014 3HG2 ILE A  65      15.994 -21.243  13.015  1.00  0.72           H  
ATOM   1015 1HD1 ILE A  65      17.855 -18.508  10.286  1.00  0.72           H  
ATOM   1016 2HD1 ILE A  65      16.722 -17.518  11.237  1.00  0.72           H  
ATOM   1017 3HD1 ILE A  65      17.678 -18.770  12.031  1.00  0.72           H  
ATOM   1018  N   ALA A  66      12.836 -21.799  13.174  1.00  0.75           N  
ATOM   1019  CA  ALA A  66      11.979 -22.261  14.254  1.00  0.75           C  
ATOM   1020  C   ALA A  66      12.751 -23.175  15.182  1.00  0.75           C  
ATOM   1021  O   ALA A  66      13.970 -23.301  15.074  1.00  0.75           O  
ATOM   1022  CB  ALA A  66      10.754 -22.966  13.733  1.00  0.75           C  
ATOM   1023  H   ALA A  66      13.445 -22.475  12.731  1.00  0.75           H  
ATOM   1024  HA  ALA A  66      11.673 -21.401  14.822  1.00  0.75           H  
ATOM   1025 1HB  ALA A  66      10.122 -23.277  14.531  1.00  0.75           H  
ATOM   1026 2HB  ALA A  66      10.209 -22.285  13.107  1.00  0.75           H  
ATOM   1027 3HB  ALA A  66      11.049 -23.824  13.171  1.00  0.75           H  
ATOM   1028  N   GLY A  67      12.056 -23.723  16.162  1.00  0.80           N  
ATOM   1029  CA  GLY A  67      12.646 -24.501  17.240  1.00  0.80           C  
ATOM   1030  C   GLY A  67      12.522 -23.623  18.468  1.00  0.80           C  
ATOM   1031  O   GLY A  67      11.650 -22.750  18.485  1.00  0.80           O  
ATOM   1032  H   GLY A  67      11.067 -23.583  16.176  1.00  0.80           H  
ATOM   1033 1HA  GLY A  67      12.103 -25.426  17.372  1.00  0.80           H  
ATOM   1034 2HA  GLY A  67      13.673 -24.750  17.036  1.00  0.80           H  
ATOM   1035  N   THR A  68      13.330 -23.833  19.506  1.00  0.86           N  
ATOM   1036  CA  THR A  68      13.117 -23.025  20.705  1.00  0.86           C  
ATOM   1037  C   THR A  68      14.320 -22.132  21.118  1.00  0.86           C  
ATOM   1038  O   THR A  68      14.474 -21.006  20.631  1.00  0.86           O  
ATOM   1039  CB  THR A  68      12.737 -23.945  21.874  1.00  0.86           C  
ATOM   1040  OG1 THR A  68      13.778 -24.901  22.067  1.00  0.86           O  
ATOM   1041  CG2 THR A  68      11.406 -24.665  21.569  1.00  0.86           C  
ATOM   1042  H   THR A  68      14.028 -24.577  19.492  1.00  0.86           H  
ATOM   1043  HA  THR A  68      12.276 -22.359  20.528  1.00  0.86           H  
ATOM   1044  HB  THR A  68      12.637 -23.355  22.777  1.00  0.86           H  
ATOM   1045  HG1 THR A  68      13.956 -25.382  21.225  1.00  0.86           H  
ATOM   1046 1HG2 THR A  68      11.139 -25.308  22.403  1.00  0.86           H  
ATOM   1047 2HG2 THR A  68      10.626 -23.920  21.433  1.00  0.86           H  
ATOM   1048 3HG2 THR A  68      11.493 -25.248  20.671  1.00  0.86           H  
ATOM   1049  N   ASN A  69      15.176 -22.632  22.019  1.00  0.90           N  
ATOM   1050  CA  ASN A  69      16.260 -21.836  22.619  1.00  0.90           C  
ATOM   1051  C   ASN A  69      17.265 -21.205  21.648  1.00  0.90           C  
ATOM   1052  O   ASN A  69      17.756 -20.093  21.881  1.00  0.90           O  
ATOM   1053  CB  ASN A  69      17.005 -22.698  23.625  1.00  0.90           C  
ATOM   1054  CG  ASN A  69      18.086 -21.949  24.401  1.00  0.90           C  
ATOM   1055  OD1 ASN A  69      17.826 -20.984  25.131  1.00  0.90           O  
ATOM   1056  ND2 ASN A  69      19.309 -22.400  24.257  1.00  0.90           N  
ATOM   1057  H   ASN A  69      15.017 -23.586  22.318  1.00  0.90           H  
ATOM   1058  HA  ASN A  69      15.795 -21.012  23.162  1.00  0.90           H  
ATOM   1059 1HB  ASN A  69      16.291 -23.113  24.340  1.00  0.90           H  
ATOM   1060 2HB  ASN A  69      17.468 -23.537  23.105  1.00  0.90           H  
ATOM   1061 1HD2 ASN A  69      20.061 -21.960  24.748  1.00  0.90           H  
ATOM   1062 2HD2 ASN A  69      19.485 -23.185  23.662  1.00  0.90           H  
ATOM   1063  N   GLY A  70      17.557 -21.897  20.553  1.00  0.91           N  
ATOM   1064  CA  GLY A  70      18.542 -21.438  19.580  1.00  0.91           C  
ATOM   1065  C   GLY A  70      17.978 -20.650  18.400  1.00  0.91           C  
ATOM   1066  O   GLY A  70      18.724 -20.325  17.475  1.00  0.91           O  
ATOM   1067  H   GLY A  70      17.097 -22.783  20.403  1.00  0.91           H  
ATOM   1068 1HA  GLY A  70      19.283 -20.825  20.093  1.00  0.91           H  
ATOM   1069 2HA  GLY A  70      19.081 -22.305  19.197  1.00  0.91           H  
ATOM   1070  N   LYS A  71      16.687 -20.313  18.397  1.00  0.90           N  
ATOM   1071  CA  LYS A  71      16.164 -19.655  17.195  1.00  0.90           C  
ATOM   1072  C   LYS A  71      16.830 -18.322  16.855  1.00  0.90           C  
ATOM   1073  O   LYS A  71      17.248 -18.110  15.714  1.00  0.90           O  
ATOM   1074  CB  LYS A  71      14.687 -19.352  17.337  1.00  0.90           C  
ATOM   1075  CG  LYS A  71      13.754 -20.467  17.256  1.00  0.90           C  
ATOM   1076  CD  LYS A  71      12.314 -19.930  17.153  1.00  0.90           C  
ATOM   1077  CE  LYS A  71      11.911 -19.204  18.415  1.00  0.90           C  
ATOM   1078  NZ  LYS A  71      10.463 -18.845  18.426  1.00  0.90           N  
ATOM   1079  H   LYS A  71      16.066 -20.544  19.177  1.00  0.90           H  
ATOM   1080  HA  LYS A  71      16.313 -20.328  16.352  1.00  0.90           H  
ATOM   1081 1HB  LYS A  71      14.509 -18.852  18.292  1.00  0.90           H  
ATOM   1082 2HB  LYS A  71      14.420 -18.677  16.569  1.00  0.90           H  
ATOM   1083 1HG  LYS A  71      13.998 -21.050  16.388  1.00  0.90           H  
ATOM   1084 2HG  LYS A  71      13.853 -21.085  18.133  1.00  0.90           H  
ATOM   1085 1HD  LYS A  71      12.225 -19.254  16.303  1.00  0.90           H  
ATOM   1086 2HD  LYS A  71      11.622 -20.746  17.014  1.00  0.90           H  
ATOM   1087 1HE  LYS A  71      12.125 -19.847  19.271  1.00  0.90           H  
ATOM   1088 2HE  LYS A  71      12.499 -18.291  18.502  1.00  0.90           H  
ATOM   1089 1HZ  LYS A  71      10.252 -18.375  19.282  1.00  0.90           H  
ATOM   1090 2HZ  LYS A  71      10.209 -18.221  17.631  1.00  0.90           H  
ATOM   1091 3HZ  LYS A  71       9.912 -19.680  18.361  1.00  0.90           H  
ATOM   1092  N   THR A  72      16.966 -17.445  17.850  1.00  0.86           N  
ATOM   1093  CA  THR A  72      17.544 -16.128  17.618  1.00  0.86           C  
ATOM   1094  C   THR A  72      19.007 -16.229  17.244  1.00  0.86           C  
ATOM   1095  O   THR A  72      19.484 -15.518  16.356  1.00  0.86           O  
ATOM   1096  CB  THR A  72      17.392 -15.201  18.834  1.00  0.86           C  
ATOM   1097  OG1 THR A  72      16.003 -14.979  19.135  1.00  0.86           O  
ATOM   1098  CG2 THR A  72      18.064 -13.864  18.534  1.00  0.86           C  
ATOM   1099  H   THR A  72      16.614 -17.685  18.765  1.00  0.86           H  
ATOM   1100  HA  THR A  72      17.008 -15.670  16.784  1.00  0.86           H  
ATOM   1101  HB  THR A  72      17.868 -15.669  19.697  1.00  0.86           H  
ATOM   1102  HG1 THR A  72      15.430 -15.637  18.675  1.00  0.86           H  
ATOM   1103 1HG2 THR A  72      17.967 -13.207  19.396  1.00  0.86           H  
ATOM   1104 2HG2 THR A  72      19.119 -14.028  18.316  1.00  0.86           H  
ATOM   1105 3HG2 THR A  72      17.580 -13.404  17.670  1.00  0.86           H  
ATOM   1106  N   SER A  73      19.730 -17.097  17.953  1.00  0.82           N  
ATOM   1107  CA  SER A  73      21.154 -17.261  17.717  1.00  0.82           C  
ATOM   1108  C   SER A  73      21.382 -17.714  16.284  1.00  0.82           C  
ATOM   1109  O   SER A  73      22.207 -17.132  15.574  1.00  0.82           O  
ATOM   1110  CB  SER A  73      21.752 -18.247  18.693  1.00  0.82           C  
ATOM   1111  OG  SER A  73      23.122 -18.395  18.454  1.00  0.82           O  
ATOM   1112  H   SER A  73      19.271 -17.655  18.657  1.00  0.82           H  
ATOM   1113  HA  SER A  73      21.644 -16.294  17.854  1.00  0.82           H  
ATOM   1114 1HB  SER A  73      21.591 -17.900  19.711  1.00  0.82           H  
ATOM   1115 2HB  SER A  73      21.253 -19.213  18.588  1.00  0.82           H  
ATOM   1116  HG  SER A  73      23.459 -19.068  19.079  1.00  0.82           H  
ATOM   1117  N   VAL A  74      20.612 -18.708  15.832  1.00  0.77           N  
ATOM   1118  CA  VAL A  74      20.758 -19.177  14.469  1.00  0.77           C  
ATOM   1119  C   VAL A  74      20.410 -18.052  13.500  1.00  0.77           C  
ATOM   1120  O   VAL A  74      21.124 -17.854  12.525  1.00  0.77           O  
ATOM   1121  CB  VAL A  74      19.923 -20.448  14.215  1.00  0.77           C  
ATOM   1122  CG1 VAL A  74      19.922 -20.806  12.732  1.00  0.77           C  
ATOM   1123  CG2 VAL A  74      20.557 -21.602  14.994  1.00  0.77           C  
ATOM   1124  H   VAL A  74      19.930 -19.160  16.443  1.00  0.77           H  
ATOM   1125  HA  VAL A  74      21.802 -19.449  14.317  1.00  0.77           H  
ATOM   1126  HB  VAL A  74      18.890 -20.280  14.540  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  74      19.343 -21.702  12.591  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  74      19.501 -20.006  12.157  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  74      20.938 -20.979  12.410  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  74      20.006 -22.505  14.833  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  74      21.583 -21.744  14.651  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  74      20.560 -21.363  16.057  1.00  0.77           H  
ATOM   1133  N   ALA A  75      19.347 -17.283  13.760  1.00  0.73           N  
ATOM   1134  CA  ALA A  75      18.995 -16.173  12.869  1.00  0.73           C  
ATOM   1135  C   ALA A  75      20.121 -15.153  12.744  1.00  0.73           C  
ATOM   1136  O   ALA A  75      20.375 -14.625  11.657  1.00  0.73           O  
ATOM   1137  CB  ALA A  75      17.733 -15.483  13.368  1.00  0.73           C  
ATOM   1138  H   ALA A  75      18.755 -17.476  14.573  1.00  0.73           H  
ATOM   1139  HA  ALA A  75      18.828 -16.579  11.880  1.00  0.73           H  
ATOM   1140 1HB  ALA A  75      17.459 -14.683  12.683  1.00  0.73           H  
ATOM   1141 2HB  ALA A  75      16.919 -16.208  13.428  1.00  0.73           H  
ATOM   1142 3HB  ALA A  75      17.915 -15.068  14.354  1.00  0.73           H  
ATOM   1143  N   ARG A  76      20.824 -14.880  13.843  1.00  0.70           N  
ATOM   1144  CA  ARG A  76      21.923 -13.923  13.801  1.00  0.70           C  
ATOM   1145  C   ARG A  76      23.102 -14.489  13.014  1.00  0.70           C  
ATOM   1146  O   ARG A  76      23.702 -13.793  12.188  1.00  0.70           O  
ATOM   1147  CB  ARG A  76      22.348 -13.567  15.215  1.00  0.70           C  
ATOM   1148  CG  ARG A  76      23.555 -12.634  15.364  1.00  0.70           C  
ATOM   1149  CD  ARG A  76      23.345 -11.323  14.704  1.00  0.70           C  
ATOM   1150  NE  ARG A  76      24.379 -10.340  15.064  1.00  0.70           N  
ATOM   1151  CZ  ARG A  76      24.827  -9.357  14.241  1.00  0.70           C  
ATOM   1152  NH1 ARG A  76      24.376  -9.274  13.009  1.00  0.70           N  
ATOM   1153  NH2 ARG A  76      25.716  -8.471  14.658  1.00  0.70           N  
ATOM   1154  H   ARG A  76      20.567 -15.320  14.730  1.00  0.70           H  
ATOM   1155  HA  ARG A  76      21.578 -13.020  13.306  1.00  0.70           H  
ATOM   1156 1HB  ARG A  76      21.506 -13.101  15.728  1.00  0.70           H  
ATOM   1157 2HB  ARG A  76      22.581 -14.484  15.760  1.00  0.70           H  
ATOM   1158 1HG  ARG A  76      23.748 -12.461  16.419  1.00  0.70           H  
ATOM   1159 2HG  ARG A  76      24.427 -13.107  14.913  1.00  0.70           H  
ATOM   1160 1HD  ARG A  76      23.362 -11.455  13.622  1.00  0.70           H  
ATOM   1161 2HD  ARG A  76      22.380 -10.926  15.006  1.00  0.70           H  
ATOM   1162  HE  ARG A  76      24.746 -10.378  16.033  1.00  0.70           H  
ATOM   1163 1HH1 ARG A  76      23.707  -9.949  12.671  1.00  0.70           H  
ATOM   1164 2HH1 ARG A  76      24.714  -8.544  12.399  1.00  0.70           H  
ATOM   1165 1HH2 ARG A  76      26.075  -8.495  15.600  1.00  0.70           H  
ATOM   1166 2HH2 ARG A  76      26.036  -7.753  14.028  1.00  0.70           H  
ATOM   1167  N   MET A  77      23.405 -15.764  13.243  1.00  0.67           N  
ATOM   1168  CA  MET A  77      24.481 -16.440  12.536  1.00  0.67           C  
ATOM   1169  C   MET A  77      24.199 -16.514  11.035  1.00  0.67           C  
ATOM   1170  O   MET A  77      25.069 -16.199  10.224  1.00  0.67           O  
ATOM   1171  CB  MET A  77      24.641 -17.824  13.127  1.00  0.67           C  
ATOM   1172  CG  MET A  77      25.210 -17.871  14.541  1.00  0.67           C  
ATOM   1173  SD  MET A  77      25.156 -19.537  15.186  1.00  0.67           S  
ATOM   1174  CE  MET A  77      25.851 -19.390  16.805  1.00  0.67           C  
ATOM   1175  H   MET A  77      22.875 -16.281  13.946  1.00  0.67           H  
ATOM   1176  HA  MET A  77      25.400 -15.875  12.679  1.00  0.67           H  
ATOM   1177 1HB  MET A  77      23.669 -18.300  13.165  1.00  0.67           H  
ATOM   1178 2HB  MET A  77      25.277 -18.412  12.484  1.00  0.67           H  
ATOM   1179 1HG  MET A  77      26.247 -17.539  14.531  1.00  0.67           H  
ATOM   1180 2HG  MET A  77      24.648 -17.215  15.201  1.00  0.67           H  
ATOM   1181 1HE  MET A  77      25.858 -20.359  17.294  1.00  0.67           H  
ATOM   1182 2HE  MET A  77      26.840 -19.034  16.726  1.00  0.67           H  
ATOM   1183 3HE  MET A  77      25.273 -18.693  17.392  1.00  0.67           H  
ATOM   1184  N   VAL A  78      22.964 -16.869  10.660  1.00  0.66           N  
ATOM   1185  CA  VAL A  78      22.585 -16.962   9.252  1.00  0.66           C  
ATOM   1186  C   VAL A  78      22.698 -15.611   8.586  1.00  0.66           C  
ATOM   1187  O   VAL A  78      23.292 -15.484   7.519  1.00  0.66           O  
ATOM   1188  CB  VAL A  78      21.144 -17.484   9.093  1.00  0.66           C  
ATOM   1189  CG1 VAL A  78      20.702 -17.345   7.678  1.00  0.66           C  
ATOM   1190  CG2 VAL A  78      21.080 -18.953   9.465  1.00  0.66           C  
ATOM   1191  H   VAL A  78      22.276 -17.104  11.370  1.00  0.66           H  
ATOM   1192  HA  VAL A  78      23.262 -17.656   8.758  1.00  0.66           H  
ATOM   1193  HB  VAL A  78      20.478 -16.897   9.732  1.00  0.66           H  
ATOM   1194 1HG1 VAL A  78      19.684 -17.705   7.594  1.00  0.66           H  
ATOM   1195 2HG1 VAL A  78      20.744 -16.304   7.383  1.00  0.66           H  
ATOM   1196 3HG1 VAL A  78      21.352 -17.926   7.035  1.00  0.66           H  
ATOM   1197 1HG2 VAL A  78      20.062 -19.320   9.353  1.00  0.66           H  
ATOM   1198 2HG2 VAL A  78      21.745 -19.515   8.812  1.00  0.66           H  
ATOM   1199 3HG2 VAL A  78      21.397 -19.083  10.485  1.00  0.66           H  
ATOM   1200  N   ASP A  79      22.190 -14.578   9.243  1.00  0.65           N  
ATOM   1201  CA  ASP A  79      22.244 -13.237   8.697  1.00  0.65           C  
ATOM   1202  C   ASP A  79      23.683 -12.836   8.441  1.00  0.65           C  
ATOM   1203  O   ASP A  79      24.022 -12.363   7.345  1.00  0.65           O  
ATOM   1204  CB  ASP A  79      21.581 -12.260   9.657  1.00  0.65           C  
ATOM   1205  CG  ASP A  79      21.469 -10.859   9.116  1.00  0.65           C  
ATOM   1206  OD1 ASP A  79      21.915 -10.652   8.013  1.00  0.65           O  
ATOM   1207  OD2 ASP A  79      20.943  -9.996   9.803  1.00  0.65           O  
ATOM   1208  H   ASP A  79      21.715 -14.718  10.135  1.00  0.65           H  
ATOM   1209  HA  ASP A  79      21.705 -13.225   7.752  1.00  0.65           H  
ATOM   1210 1HB  ASP A  79      20.599 -12.636   9.858  1.00  0.65           H  
ATOM   1211 2HB  ASP A  79      22.126 -12.247  10.605  1.00  0.65           H  
ATOM   1212  N   ALA A  80      24.528 -12.979   9.464  1.00  0.66           N  
ATOM   1213  CA  ALA A  80      25.921 -12.600   9.352  1.00  0.66           C  
ATOM   1214  C   ALA A  80      26.634 -13.370   8.235  1.00  0.66           C  
ATOM   1215  O   ALA A  80      27.432 -12.786   7.496  1.00  0.66           O  
ATOM   1216  CB  ALA A  80      26.603 -12.839  10.680  1.00  0.66           C  
ATOM   1217  H   ALA A  80      24.195 -13.367  10.347  1.00  0.66           H  
ATOM   1218  HA  ALA A  80      25.962 -11.539   9.114  1.00  0.66           H  
ATOM   1219 1HB  ALA A  80      27.631 -12.519  10.615  1.00  0.66           H  
ATOM   1220 2HB  ALA A  80      26.096 -12.269  11.458  1.00  0.66           H  
ATOM   1221 3HB  ALA A  80      26.562 -13.902  10.926  1.00  0.66           H  
ATOM   1222  N   LEU A  81      26.328 -14.664   8.076  1.00  0.68           N  
ATOM   1223  CA  LEU A  81      26.935 -15.456   7.008  1.00  0.68           C  
ATOM   1224  C   LEU A  81      26.486 -14.972   5.643  1.00  0.68           C  
ATOM   1225  O   LEU A  81      27.295 -14.782   4.735  1.00  0.68           O  
ATOM   1226  CB  LEU A  81      26.535 -16.914   7.174  1.00  0.68           C  
ATOM   1227  CG  LEU A  81      27.154 -17.693   8.351  1.00  0.68           C  
ATOM   1228  CD1 LEU A  81      26.426 -19.035   8.512  1.00  0.68           C  
ATOM   1229  CD2 LEU A  81      28.591 -17.925   8.061  1.00  0.68           C  
ATOM   1230  H   LEU A  81      25.679 -15.118   8.722  1.00  0.68           H  
ATOM   1231  HA  LEU A  81      28.013 -15.366   7.069  1.00  0.68           H  
ATOM   1232 1HB  LEU A  81      25.464 -16.923   7.331  1.00  0.68           H  
ATOM   1233 2HB  LEU A  81      26.757 -17.446   6.254  1.00  0.68           H  
ATOM   1234  HG  LEU A  81      27.063 -17.125   9.267  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  81      26.853 -19.592   9.321  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  81      25.374 -18.856   8.723  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  81      26.521 -19.602   7.593  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  81      29.042 -18.465   8.872  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  81      28.677 -18.499   7.145  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  81      29.098 -16.980   7.945  1.00  0.68           H  
ATOM   1241  N   VAL A  82      25.205 -14.696   5.511  1.00  0.71           N  
ATOM   1242  CA  VAL A  82      24.680 -14.233   4.249  1.00  0.71           C  
ATOM   1243  C   VAL A  82      25.267 -12.874   3.861  1.00  0.71           C  
ATOM   1244  O   VAL A  82      25.608 -12.631   2.692  1.00  0.71           O  
ATOM   1245  CB  VAL A  82      23.173 -14.128   4.306  1.00  0.71           C  
ATOM   1246  CG1 VAL A  82      22.780 -13.484   3.140  1.00  0.71           C  
ATOM   1247  CG2 VAL A  82      22.484 -15.518   4.390  1.00  0.71           C  
ATOM   1248  H   VAL A  82      24.566 -14.843   6.295  1.00  0.71           H  
ATOM   1249  HA  VAL A  82      24.942 -14.960   3.484  1.00  0.71           H  
ATOM   1250  HB  VAL A  82      22.893 -13.519   5.170  1.00  0.71           H  
ATOM   1251 1HG1 VAL A  82      21.774 -13.372   3.206  1.00  0.71           H  
ATOM   1252 2HG1 VAL A  82      23.265 -12.514   3.096  1.00  0.71           H  
ATOM   1253 3HG1 VAL A  82      23.048 -14.073   2.271  1.00  0.71           H  
ATOM   1254 1HG2 VAL A  82      21.401 -15.385   4.414  1.00  0.71           H  
ATOM   1255 2HG2 VAL A  82      22.746 -16.102   3.536  1.00  0.71           H  
ATOM   1256 3HG2 VAL A  82      22.800 -16.035   5.279  1.00  0.71           H  
ATOM   1257  N   THR A  83      25.381 -11.991   4.856  1.00  0.74           N  
ATOM   1258  CA  THR A  83      25.939 -10.666   4.667  1.00  0.74           C  
ATOM   1259  C   THR A  83      27.404 -10.801   4.225  1.00  0.74           C  
ATOM   1260  O   THR A  83      27.859 -10.123   3.304  1.00  0.74           O  
ATOM   1261  CB  THR A  83      25.849  -9.857   5.980  1.00  0.74           C  
ATOM   1262  OG1 THR A  83      24.483  -9.737   6.383  1.00  0.74           O  
ATOM   1263  CG2 THR A  83      26.420  -8.471   5.782  1.00  0.74           C  
ATOM   1264  H   THR A  83      25.051 -12.247   5.786  1.00  0.74           H  
ATOM   1265  HA  THR A  83      25.376 -10.151   3.888  1.00  0.74           H  
ATOM   1266  HB  THR A  83      26.405 -10.375   6.760  1.00  0.74           H  
ATOM   1267  HG1 THR A  83      24.130 -10.638   6.623  1.00  0.74           H  
ATOM   1268 1HG2 THR A  83      26.348  -7.915   6.717  1.00  0.74           H  
ATOM   1269 2HG2 THR A  83      27.464  -8.549   5.483  1.00  0.74           H  
ATOM   1270 3HG2 THR A  83      25.854  -7.953   5.007  1.00  0.74           H  
ATOM   1271  N   ALA A  84      28.154 -11.698   4.880  1.00  0.78           N  
ATOM   1272  CA  ALA A  84      29.563 -11.965   4.571  1.00  0.78           C  
ATOM   1273  C   ALA A  84      29.755 -12.460   3.129  1.00  0.78           C  
ATOM   1274  O   ALA A  84      30.775 -12.194   2.494  1.00  0.78           O  
ATOM   1275  CB  ALA A  84      30.115 -12.966   5.547  1.00  0.78           C  
ATOM   1276  H   ALA A  84      27.743 -12.216   5.657  1.00  0.78           H  
ATOM   1277  HA  ALA A  84      30.112 -11.031   4.680  1.00  0.78           H  
ATOM   1278 1HB  ALA A  84      31.165 -13.120   5.335  1.00  0.78           H  
ATOM   1279 2HB  ALA A  84      30.001 -12.586   6.555  1.00  0.78           H  
ATOM   1280 3HB  ALA A  84      29.582 -13.909   5.452  1.00  0.78           H  
ATOM   1281  N   LEU A  85      28.735 -13.150   2.615  1.00  0.81           N  
ATOM   1282  CA  LEU A  85      28.664 -13.698   1.256  1.00  0.81           C  
ATOM   1283  C   LEU A  85      28.182 -12.632   0.251  1.00  0.81           C  
ATOM   1284  O   LEU A  85      27.873 -12.944  -0.908  1.00  0.81           O  
ATOM   1285  CB  LEU A  85      27.758 -14.935   1.276  1.00  0.81           C  
ATOM   1286  CG  LEU A  85      28.351 -16.143   2.121  1.00  0.81           C  
ATOM   1287  CD1 LEU A  85      27.313 -17.180   2.354  1.00  0.81           C  
ATOM   1288  CD2 LEU A  85      29.493 -16.795   1.346  1.00  0.81           C  
ATOM   1289  H   LEU A  85      27.956 -13.364   3.237  1.00  0.81           H  
ATOM   1290  HA  LEU A  85      29.664 -14.010   0.964  1.00  0.81           H  
ATOM   1291 1HB  LEU A  85      26.801 -14.661   1.706  1.00  0.81           H  
ATOM   1292 2HB  LEU A  85      27.599 -15.276   0.257  1.00  0.81           H  
ATOM   1293  HG  LEU A  85      28.718 -15.772   3.072  1.00  0.81           H  
ATOM   1294 1HD1 LEU A  85      27.741 -17.993   2.932  1.00  0.81           H  
ATOM   1295 2HD1 LEU A  85      26.486 -16.742   2.907  1.00  0.81           H  
ATOM   1296 3HD1 LEU A  85      26.965 -17.546   1.399  1.00  0.81           H  
ATOM   1297 1HD2 LEU A  85      29.906 -17.622   1.930  1.00  0.81           H  
ATOM   1298 2HD2 LEU A  85      29.112 -17.174   0.398  1.00  0.81           H  
ATOM   1299 3HD2 LEU A  85      30.264 -16.060   1.153  1.00  0.81           H  
ATOM   1300  N   HIS A  86      28.131 -11.377   0.726  1.00  0.82           N  
ATOM   1301  CA  HIS A  86      27.798 -10.154   0.005  1.00  0.82           C  
ATOM   1302  C   HIS A  86      26.390 -10.057  -0.534  1.00  0.82           C  
ATOM   1303  O   HIS A  86      26.178  -9.478  -1.602  1.00  0.82           O  
ATOM   1304  CB  HIS A  86      28.778  -9.949  -1.158  1.00  0.82           C  
ATOM   1305  CG  HIS A  86      30.217  -9.902  -0.729  1.00  0.82           C  
ATOM   1306  ND1 HIS A  86      30.756  -8.840  -0.031  1.00  0.82           N  
ATOM   1307  CD2 HIS A  86      31.222 -10.795  -0.891  1.00  0.82           C  
ATOM   1308  CE1 HIS A  86      32.032  -9.083   0.216  1.00  0.82           C  
ATOM   1309  NE2 HIS A  86      32.338 -10.260  -0.297  1.00  0.82           N  
ATOM   1310  H   HIS A  86      28.349 -11.229   1.706  1.00  0.82           H  
ATOM   1311  HA  HIS A  86      27.926  -9.318   0.692  1.00  0.82           H  
ATOM   1312 1HB  HIS A  86      28.661 -10.746  -1.889  1.00  0.82           H  
ATOM   1313 2HB  HIS A  86      28.544  -9.013  -1.662  1.00  0.82           H  
ATOM   1314  HD2 HIS A  86      31.154 -11.759  -1.397  1.00  0.82           H  
ATOM   1315  HE1 HIS A  86      32.714  -8.426   0.752  1.00  0.82           H  
ATOM   1316  HE2 HIS A  86      33.245 -10.704  -0.257  1.00  0.82           H  
ATOM   1317  N   GLN A  87      25.419 -10.572   0.207  1.00  0.82           N  
ATOM   1318  CA  GLN A  87      24.039 -10.423  -0.220  1.00  0.82           C  
ATOM   1319  C   GLN A  87      23.393  -9.357   0.659  1.00  0.82           C  
ATOM   1320  O   GLN A  87      23.813  -9.182   1.803  1.00  0.82           O  
ATOM   1321  CB  GLN A  87      23.312 -11.744  -0.056  1.00  0.82           C  
ATOM   1322  CG  GLN A  87      24.000 -12.921  -0.718  1.00  0.82           C  
ATOM   1323  CD  GLN A  87      24.128 -12.817  -2.214  1.00  0.82           C  
ATOM   1324  OE1 GLN A  87      23.124 -12.712  -2.926  1.00  0.82           O  
ATOM   1325  NE2 GLN A  87      25.368 -12.850  -2.715  1.00  0.82           N  
ATOM   1326  H   GLN A  87      25.632 -11.079   1.069  1.00  0.82           H  
ATOM   1327  HA  GLN A  87      23.999 -10.097  -1.259  1.00  0.82           H  
ATOM   1328 1HB  GLN A  87      23.198 -11.941   0.974  1.00  0.82           H  
ATOM   1329 2HB  GLN A  87      22.320 -11.660  -0.478  1.00  0.82           H  
ATOM   1330 1HG  GLN A  87      25.001 -13.042  -0.286  1.00  0.82           H  
ATOM   1331 2HG  GLN A  87      23.394 -13.792  -0.510  1.00  0.82           H  
ATOM   1332 1HE2 GLN A  87      25.511 -12.781  -3.702  1.00  0.82           H  
ATOM   1333 2HE2 GLN A  87      26.186 -12.938  -2.095  1.00  0.82           H  
ATOM   1334  N   ARG A  88      22.355  -8.670   0.178  1.00  0.80           N  
ATOM   1335  CA  ARG A  88      21.647  -7.751   1.074  1.00  0.80           C  
ATOM   1336  C   ARG A  88      20.683  -8.582   1.897  1.00  0.80           C  
ATOM   1337  O   ARG A  88      20.017  -9.477   1.350  1.00  0.80           O  
ATOM   1338  CB  ARG A  88      20.925  -6.639   0.330  1.00  0.80           C  
ATOM   1339  CG  ARG A  88      21.871  -5.695  -0.415  1.00  0.80           C  
ATOM   1340  CD  ARG A  88      21.168  -4.556  -1.079  1.00  0.80           C  
ATOM   1341  NE  ARG A  88      20.666  -3.566  -0.121  1.00  0.80           N  
ATOM   1342  CZ  ARG A  88      19.952  -2.453  -0.476  1.00  0.80           C  
ATOM   1343  NH1 ARG A  88      19.689  -2.213  -1.747  1.00  0.80           N  
ATOM   1344  NH2 ARG A  88      19.524  -1.591   0.434  1.00  0.80           N  
ATOM   1345  H   ARG A  88      22.036  -8.787  -0.793  1.00  0.80           H  
ATOM   1346  HA  ARG A  88      22.366  -7.285   1.749  1.00  0.80           H  
ATOM   1347 1HB  ARG A  88      20.237  -7.066  -0.400  1.00  0.80           H  
ATOM   1348 2HB  ARG A  88      20.337  -6.041   1.035  1.00  0.80           H  
ATOM   1349 1HG  ARG A  88      22.580  -5.280   0.304  1.00  0.80           H  
ATOM   1350 2HG  ARG A  88      22.408  -6.262  -1.178  1.00  0.80           H  
ATOM   1351 1HD  ARG A  88      21.849  -4.056  -1.762  1.00  0.80           H  
ATOM   1352 2HD  ARG A  88      20.313  -4.946  -1.635  1.00  0.80           H  
ATOM   1353  HE  ARG A  88      20.886  -3.715   0.886  1.00  0.80           H  
ATOM   1354 1HH1 ARG A  88      20.003  -2.846  -2.458  1.00  0.80           H  
ATOM   1355 2HH1 ARG A  88      19.178  -1.345  -2.009  1.00  0.80           H  
ATOM   1356 1HH2 ARG A  88      19.720  -1.741   1.412  1.00  0.80           H  
ATOM   1357 2HH2 ARG A  88      18.971  -0.767   0.129  1.00  0.80           H  
ATOM   1358  N   THR A  89      20.600  -8.299   3.188  1.00  0.78           N  
ATOM   1359  CA  THR A  89      19.769  -9.139   4.037  1.00  0.78           C  
ATOM   1360  C   THR A  89      18.694  -8.417   4.783  1.00  0.78           C  
ATOM   1361  O   THR A  89      18.837  -7.266   5.169  1.00  0.78           O  
ATOM   1362  CB  THR A  89      20.603  -9.856   5.119  1.00  0.78           C  
ATOM   1363  OG1 THR A  89      21.199  -8.892   6.017  1.00  0.78           O  
ATOM   1364  CG2 THR A  89      21.663 -10.646   4.489  1.00  0.78           C  
ATOM   1365  H   THR A  89      21.120  -7.490   3.539  1.00  0.78           H  
ATOM   1366  HA  THR A  89      19.302  -9.891   3.415  1.00  0.78           H  
ATOM   1367  HB  THR A  89      19.948 -10.520   5.694  1.00  0.78           H  
ATOM   1368  HG1 THR A  89      21.557  -9.388   6.806  1.00  0.78           H  
ATOM   1369 1HG2 THR A  89      22.233 -11.166   5.266  1.00  0.78           H  
ATOM   1370 2HG2 THR A  89      21.184 -11.345   3.835  1.00  0.78           H  
ATOM   1371 3HG2 THR A  89      22.331 -10.004   3.919  1.00  0.78           H  
ATOM   1372  N   GLY A  90      17.646  -9.148   5.088  1.00  0.79           N  
ATOM   1373  CA  GLY A  90      16.630  -8.611   5.962  1.00  0.79           C  
ATOM   1374  C   GLY A  90      16.520  -9.560   7.121  1.00  0.79           C  
ATOM   1375  O   GLY A  90      16.701 -10.760   6.948  1.00  0.79           O  
ATOM   1376  H   GLY A  90      17.571 -10.087   4.690  1.00  0.79           H  
ATOM   1377 1HA  GLY A  90      16.893  -7.615   6.305  1.00  0.79           H  
ATOM   1378 2HA  GLY A  90      15.679  -8.548   5.436  1.00  0.79           H  
ATOM   1379  N   ARG A  91      16.204  -9.058   8.294  1.00  0.86           N  
ATOM   1380  CA  ARG A  91      16.022  -9.952   9.421  1.00  0.86           C  
ATOM   1381  C   ARG A  91      14.953  -9.499  10.374  1.00  0.86           C  
ATOM   1382  O   ARG A  91      14.873  -8.320  10.740  1.00  0.86           O  
ATOM   1383  CB  ARG A  91      17.324 -10.189  10.180  1.00  0.86           C  
ATOM   1384  CG  ARG A  91      17.180 -11.120  11.412  1.00  0.86           C  
ATOM   1385  CD  ARG A  91      18.485 -11.667  11.869  1.00  0.86           C  
ATOM   1386  NE  ARG A  91      19.452 -10.621  12.173  1.00  0.86           N  
ATOM   1387  CZ  ARG A  91      19.654 -10.050  13.378  1.00  0.86           C  
ATOM   1388  NH1 ARG A  91      18.974 -10.446  14.431  1.00  0.86           N  
ATOM   1389  NH2 ARG A  91      20.543  -9.079  13.497  1.00  0.86           N  
ATOM   1390  H   ARG A  91      16.123  -8.049   8.400  1.00  0.86           H  
ATOM   1391  HA  ARG A  91      15.719 -10.906   9.022  1.00  0.86           H  
ATOM   1392 1HB  ARG A  91      18.059 -10.647   9.512  1.00  0.86           H  
ATOM   1393 2HB  ARG A  91      17.738  -9.248  10.512  1.00  0.86           H  
ATOM   1394 1HG  ARG A  91      16.741 -10.552  12.222  1.00  0.86           H  
ATOM   1395 2HG  ARG A  91      16.532 -11.965  11.161  1.00  0.86           H  
ATOM   1396 1HD  ARG A  91      18.335 -12.261  12.772  1.00  0.86           H  
ATOM   1397 2HD  ARG A  91      18.880 -12.297  11.099  1.00  0.86           H  
ATOM   1398  HE  ARG A  91      20.018 -10.276  11.377  1.00  0.86           H  
ATOM   1399 1HH1 ARG A  91      18.296 -11.187  14.339  1.00  0.86           H  
ATOM   1400 2HH1 ARG A  91      19.126 -10.006  15.329  1.00  0.86           H  
ATOM   1401 1HH2 ARG A  91      21.053  -8.759  12.678  1.00  0.86           H  
ATOM   1402 2HH2 ARG A  91      20.697  -8.639  14.390  1.00  0.86           H  
ATOM   1403  N   THR A  92      14.115 -10.452  10.757  1.00  1.01           N  
ATOM   1404  CA  THR A  92      13.068 -10.189  11.723  1.00  1.01           C  
ATOM   1405  C   THR A  92      13.132 -11.184  12.867  1.00  1.01           C  
ATOM   1406  O   THR A  92      13.058 -12.397  12.631  1.00  1.01           O  
ATOM   1407  CB  THR A  92      11.689 -10.268  11.070  1.00  1.01           C  
ATOM   1408  OG1 THR A  92      11.626  -9.340  10.010  1.00  1.01           O  
ATOM   1409  CG2 THR A  92      10.602  -9.930  12.073  1.00  1.01           C  
ATOM   1410  H   THR A  92      14.241 -11.391  10.370  1.00  1.01           H  
ATOM   1411  HA  THR A  92      13.201  -9.192  12.114  1.00  1.01           H  
ATOM   1412  HB  THR A  92      11.526 -11.271  10.678  1.00  1.01           H  
ATOM   1413  HG1 THR A  92      11.891  -8.472  10.335  1.00  1.01           H  
ATOM   1414 1HG2 THR A  92       9.625  -9.981  11.589  1.00  1.01           H  
ATOM   1415 2HG2 THR A  92      10.635 -10.641  12.901  1.00  1.01           H  
ATOM   1416 3HG2 THR A  92      10.766  -8.919  12.457  1.00  1.01           H  
ATOM   1417  N   THR A  93      13.236 -10.678  14.098  1.00  1.28           N  
ATOM   1418  CA  THR A  93      13.274 -11.575  15.253  1.00  1.28           C  
ATOM   1419  C   THR A  93      12.307 -11.125  16.326  1.00  1.28           C  
ATOM   1420  O   THR A  93      11.721 -10.041  16.257  1.00  1.28           O  
ATOM   1421  CB  THR A  93      14.667 -11.680  15.931  1.00  1.28           C  
ATOM   1422  OG1 THR A  93      14.963 -10.450  16.614  1.00  1.28           O  
ATOM   1423  CG2 THR A  93      15.750 -11.994  14.910  1.00  1.28           C  
ATOM   1424  H   THR A  93      13.307  -9.662  14.208  1.00  1.28           H  
ATOM   1425  HA  THR A  93      12.978 -12.563  14.938  1.00  1.28           H  
ATOM   1426  HB  THR A  93      14.651 -12.481  16.662  1.00  1.28           H  
ATOM   1427  HG1 THR A  93      14.384 -10.399  17.445  1.00  1.28           H  
ATOM   1428 1HG2 THR A  93      16.706 -12.076  15.418  1.00  1.28           H  
ATOM   1429 2HG2 THR A  93      15.517 -12.940  14.411  1.00  1.28           H  
ATOM   1430 3HG2 THR A  93      15.787 -11.198  14.185  1.00  1.28           H  
ATOM   1431  N   SER A  94      12.173 -11.963  17.333  1.00  1.65           N  
ATOM   1432  CA  SER A  94      11.441 -11.640  18.541  1.00  1.65           C  
ATOM   1433  C   SER A  94      12.189 -10.506  19.233  1.00  1.65           C  
ATOM   1434  O   SER A  94      13.397 -10.347  18.982  1.00  1.65           O  
ATOM   1435  CB  SER A  94      11.399 -12.849  19.462  1.00  1.65           C  
ATOM   1436  OG  SER A  94      10.783 -12.556  20.709  1.00  1.65           O  
ATOM   1437  H   SER A  94      12.641 -12.874  17.266  1.00  1.65           H  
ATOM   1438  HA  SER A  94      10.433 -11.338  18.264  1.00  1.65           H  
ATOM   1439 1HB  SER A  94      10.861 -13.659  18.969  1.00  1.65           H  
ATOM   1440 2HB  SER A  94      12.417 -13.198  19.635  1.00  1.65           H  
ATOM   1441  HG  SER A  94      11.291 -11.795  21.130  1.00  1.65           H  
ATOM   1442  N   PRO A  95      11.500  -9.584  19.924  1.00  2.09           N  
ATOM   1443  CA  PRO A  95      12.097  -8.596  20.780  1.00  2.09           C  
ATOM   1444  C   PRO A  95      12.444  -9.374  22.006  1.00  2.09           C  
ATOM   1445  O   PRO A  95      11.885 -10.463  22.191  1.00  2.09           O  
ATOM   1446  CB  PRO A  95      10.972  -7.604  21.046  1.00  2.09           C  
ATOM   1447  CG  PRO A  95       9.713  -8.473  21.000  1.00  2.09           C  
ATOM   1448  CD  PRO A  95      10.012  -9.575  19.960  1.00  2.09           C  
ATOM   1449  HA  PRO A  95      12.982  -8.143  20.301  1.00  2.09           H  
ATOM   1450 1HB  PRO A  95      11.125  -7.150  22.041  1.00  2.09           H  
ATOM   1451 2HB  PRO A  95      11.005  -6.777  20.336  1.00  2.09           H  
ATOM   1452 1HG  PRO A  95       9.511  -8.885  21.999  1.00  2.09           H  
ATOM   1453 2HG  PRO A  95       8.841  -7.860  20.731  1.00  2.09           H  
ATOM   1454 1HD  PRO A  95       9.612 -10.509  20.343  1.00  2.09           H  
ATOM   1455 2HD  PRO A  95       9.595  -9.345  19.016  1.00  2.09           H  
ATOM   1456  N   HIS A  96      13.354  -8.893  22.831  1.00  2.45           N  
ATOM   1457  CA  HIS A  96      13.451  -9.544  24.125  1.00  2.45           C  
ATOM   1458  C   HIS A  96      13.756  -8.511  25.201  1.00  2.45           C  
ATOM   1459  O   HIS A  96      13.116  -8.489  26.252  1.00  2.45           O  
ATOM   1460  CB  HIS A  96      14.474 -10.692  24.146  1.00  2.45           C  
ATOM   1461  CG  HIS A  96      14.291 -11.627  25.361  1.00  2.45           C  
ATOM   1462  ND1 HIS A  96      13.217 -12.504  25.448  1.00  2.45           N  
ATOM   1463  CD2 HIS A  96      15.008 -11.824  26.492  1.00  2.45           C  
ATOM   1464  CE1 HIS A  96      13.293 -13.193  26.574  1.00  2.45           C  
ATOM   1465  NE2 HIS A  96      14.351 -12.813  27.227  1.00  2.45           N  
ATOM   1466  H   HIS A  96      13.862  -8.042  22.614  1.00  2.45           H  
ATOM   1467  HA  HIS A  96      12.487  -9.982  24.382  1.00  2.45           H  
ATOM   1468 1HB  HIS A  96      14.370 -11.289  23.239  1.00  2.45           H  
ATOM   1469 2HB  HIS A  96      15.485 -10.290  24.163  1.00  2.45           H  
ATOM   1470  HD2 HIS A  96      15.915 -11.319  26.765  1.00  2.45           H  
ATOM   1471  HE1 HIS A  96      12.593 -13.955  26.912  1.00  2.45           H  
ATOM   1472  HE2 HIS A  96      14.609 -13.224  28.145  1.00  2.45           H  
ATOM   1473  N   LEU A  97      14.775  -7.681  24.946  1.00  2.58           N  
ATOM   1474  CA  LEU A  97      15.270  -6.769  25.967  1.00  2.58           C  
ATOM   1475  C   LEU A  97      15.035  -5.251  25.790  1.00  2.58           C  
ATOM   1476  O   LEU A  97      14.924  -4.556  26.801  1.00  2.58           O  
ATOM   1477  CB  LEU A  97      16.775  -7.026  26.147  1.00  2.58           C  
ATOM   1478  CG  LEU A  97      17.142  -8.463  26.596  1.00  2.58           C  
ATOM   1479  CD1 LEU A  97      18.653  -8.622  26.690  1.00  2.58           C  
ATOM   1480  CD2 LEU A  97      16.495  -8.747  27.913  1.00  2.58           C  
ATOM   1481  H   LEU A  97      15.242  -7.716  24.052  1.00  2.58           H  
ATOM   1482  HA  LEU A  97      14.785  -7.049  26.900  1.00  2.58           H  
ATOM   1483 1HB  LEU A  97      17.275  -6.833  25.198  1.00  2.58           H  
ATOM   1484 2HB  LEU A  97      17.163  -6.330  26.890  1.00  2.58           H  
ATOM   1485  HG  LEU A  97      16.784  -9.172  25.862  1.00  2.58           H  
ATOM   1486 1HD1 LEU A  97      18.896  -9.641  26.999  1.00  2.58           H  
ATOM   1487 2HD1 LEU A  97      19.103  -8.423  25.718  1.00  2.58           H  
ATOM   1488 3HD1 LEU A  97      19.047  -7.920  27.421  1.00  2.58           H  
ATOM   1489 1HD2 LEU A  97      16.753  -9.754  28.208  1.00  2.58           H  
ATOM   1490 2HD2 LEU A  97      16.855  -8.044  28.657  1.00  2.58           H  
ATOM   1491 3HD2 LEU A  97      15.411  -8.656  27.827  1.00  2.58           H  
ATOM   1492  N   GLN A  98      15.024  -4.699  24.556  1.00  2.46           N  
ATOM   1493  CA  GLN A  98      14.987  -3.227  24.457  1.00  2.46           C  
ATOM   1494  C   GLN A  98      13.844  -2.552  23.670  1.00  2.46           C  
ATOM   1495  O   GLN A  98      13.340  -1.514  24.106  1.00  2.46           O  
ATOM   1496  CB  GLN A  98      16.281  -2.741  23.796  1.00  2.46           C  
ATOM   1497  CG  GLN A  98      17.551  -3.069  24.531  1.00  2.46           C  
ATOM   1498  CD  GLN A  98      18.772  -2.565  23.777  1.00  2.46           C  
ATOM   1499  OE1 GLN A  98      19.432  -1.606  24.196  1.00  2.46           O  
ATOM   1500  NE2 GLN A  98      19.057  -3.192  22.631  1.00  2.46           N  
ATOM   1501  H   GLN A  98      15.085  -5.251  23.700  1.00  2.46           H  
ATOM   1502  HA  GLN A  98      14.946  -2.829  25.468  1.00  2.46           H  
ATOM   1503 1HB  GLN A  98      16.357  -3.162  22.802  1.00  2.46           H  
ATOM   1504 2HB  GLN A  98      16.235  -1.661  23.679  1.00  2.46           H  
ATOM   1505 1HG  GLN A  98      17.528  -2.606  25.516  1.00  2.46           H  
ATOM   1506 2HG  GLN A  98      17.635  -4.151  24.624  1.00  2.46           H  
ATOM   1507 1HE2 GLN A  98      19.839  -2.902  22.081  1.00  2.46           H  
ATOM   1508 2HE2 GLN A  98      18.455  -3.964  22.294  1.00  2.46           H  
ATOM   1509  N   SER A  99      13.477  -3.067  22.490  1.00  2.14           N  
ATOM   1510  CA  SER A  99      12.563  -2.283  21.621  1.00  2.14           C  
ATOM   1511  C   SER A  99      11.878  -3.026  20.481  1.00  2.14           C  
ATOM   1512  O   SER A  99      12.197  -4.170  20.173  1.00  2.14           O  
ATOM   1513  CB  SER A  99      13.318  -1.110  21.004  1.00  2.14           C  
ATOM   1514  OG  SER A  99      14.333  -1.563  20.115  1.00  2.14           O  
ATOM   1515  H   SER A  99      13.876  -3.960  22.183  1.00  2.14           H  
ATOM   1516  HA  SER A  99      11.775  -1.880  22.259  1.00  2.14           H  
ATOM   1517 1HB  SER A  99      12.611  -0.483  20.459  1.00  2.14           H  
ATOM   1518 2HB  SER A  99      13.759  -0.491  21.780  1.00  2.14           H  
ATOM   1519  HG  SER A  99      15.108  -1.730  20.667  1.00  2.14           H  
ATOM   1520  N   VAL A 100      10.939  -2.354  19.816  1.00  1.78           N  
ATOM   1521  CA  VAL A 100      10.416  -2.924  18.591  1.00  1.78           C  
ATOM   1522  C   VAL A 100      11.391  -2.764  17.428  1.00  1.78           C  
ATOM   1523  O   VAL A 100      11.572  -3.685  16.642  1.00  1.78           O  
ATOM   1524  CB  VAL A 100       9.077  -2.330  18.189  1.00  1.78           C  
ATOM   1525  CG1 VAL A 100       8.732  -2.849  16.852  1.00  1.78           C  
ATOM   1526  CG2 VAL A 100       8.009  -2.733  19.185  1.00  1.78           C  
ATOM   1527  H   VAL A 100      10.612  -1.424  20.114  1.00  1.78           H  
ATOM   1528  HA  VAL A 100      10.260  -3.990  18.757  1.00  1.78           H  
ATOM   1529  HB  VAL A 100       9.148  -1.240  18.132  1.00  1.78           H  
ATOM   1530 1HG1 VAL A 100       7.784  -2.444  16.569  1.00  1.78           H  
ATOM   1531 2HG1 VAL A 100       9.496  -2.554  16.137  1.00  1.78           H  
ATOM   1532 3HG1 VAL A 100       8.673  -3.920  16.888  1.00  1.78           H  
ATOM   1533 1HG2 VAL A 100       7.053  -2.317  18.874  1.00  1.78           H  
ATOM   1534 2HG2 VAL A 100       7.940  -3.819  19.223  1.00  1.78           H  
ATOM   1535 3HG2 VAL A 100       8.275  -2.346  20.171  1.00  1.78           H  
ATOM   1536  N   VAL A 101      12.032  -1.606  17.296  1.00  1.48           N  
ATOM   1537  CA  VAL A 101      12.920  -1.423  16.152  1.00  1.48           C  
ATOM   1538  C   VAL A 101      14.133  -2.361  16.150  1.00  1.48           C  
ATOM   1539  O   VAL A 101      14.556  -2.776  15.072  1.00  1.48           O  
ATOM   1540  CB  VAL A 101      13.373   0.046  16.037  1.00  1.48           C  
ATOM   1541  CG1 VAL A 101      12.176   0.919  15.750  1.00  1.48           C  
ATOM   1542  CG2 VAL A 101      14.020   0.499  17.333  1.00  1.48           C  
ATOM   1543  H   VAL A 101      11.886  -0.864  17.963  1.00  1.48           H  
ATOM   1544  HA  VAL A 101      12.341  -1.636  15.252  1.00  1.48           H  
ATOM   1545  HB  VAL A 101      14.076   0.147  15.210  1.00  1.48           H  
ATOM   1546 1HG1 VAL A 101      12.491   1.957  15.657  1.00  1.48           H  
ATOM   1547 2HG1 VAL A 101      11.726   0.593  14.829  1.00  1.48           H  
ATOM   1548 3HG1 VAL A 101      11.464   0.822  16.559  1.00  1.48           H  
ATOM   1549 1HG2 VAL A 101      14.325   1.540  17.235  1.00  1.48           H  
ATOM   1550 2HG2 VAL A 101      13.303   0.405  18.147  1.00  1.48           H  
ATOM   1551 3HG2 VAL A 101      14.894  -0.111  17.546  1.00  1.48           H  
ATOM   1552  N   GLU A 102      14.623  -2.815  17.322  1.00  1.25           N  
ATOM   1553  CA  GLU A 102      15.738  -3.786  17.305  1.00  1.25           C  
ATOM   1554  C   GLU A 102      15.338  -5.106  16.629  1.00  1.25           C  
ATOM   1555  O   GLU A 102      16.202  -5.906  16.269  1.00  1.25           O  
ATOM   1556  CB  GLU A 102      16.296  -4.121  18.709  1.00  1.25           C  
ATOM   1557  CG  GLU A 102      15.349  -4.945  19.604  1.00  1.25           C  
ATOM   1558  CD  GLU A 102      15.851  -5.269  21.045  1.00  1.25           C  
ATOM   1559  OE1 GLU A 102      17.039  -5.169  21.324  1.00  1.25           O  
ATOM   1560  OE2 GLU A 102      14.994  -5.567  21.885  1.00  1.25           O  
ATOM   1561  H   GLU A 102      14.272  -2.456  18.214  1.00  1.25           H  
ATOM   1562  HA  GLU A 102      16.550  -3.351  16.724  1.00  1.25           H  
ATOM   1563 1HB  GLU A 102      17.225  -4.678  18.606  1.00  1.25           H  
ATOM   1564 2HB  GLU A 102      16.524  -3.196  19.238  1.00  1.25           H  
ATOM   1565 1HG  GLU A 102      14.458  -4.376  19.683  1.00  1.25           H  
ATOM   1566 2HG  GLU A 102      15.101  -5.879  19.100  1.00  1.25           H  
ATOM   1567  N   ARG A 103      14.031  -5.360  16.496  1.00  1.11           N  
ATOM   1568  CA  ARG A 103      13.530  -6.593  15.916  1.00  1.11           C  
ATOM   1569  C   ARG A 103      13.662  -6.654  14.419  1.00  1.11           C  
ATOM   1570  O   ARG A 103      13.586  -7.739  13.843  1.00  1.11           O  
ATOM   1571  CB  ARG A 103      12.052  -6.734  16.135  1.00  1.11           C  
ATOM   1572  CG  ARG A 103      11.610  -6.906  17.487  1.00  1.11           C  
ATOM   1573  CD  ARG A 103      10.159  -6.973  17.482  1.00  1.11           C  
ATOM   1574  NE  ARG A 103       9.692  -8.144  16.757  1.00  1.11           N  
ATOM   1575  CZ  ARG A 103       8.406  -8.443  16.602  1.00  1.11           C  
ATOM   1576  NH1 ARG A 103       7.534  -7.674  17.175  1.00  1.11           N  
ATOM   1577  NH2 ARG A 103       8.013  -9.490  15.909  1.00  1.11           N  
ATOM   1578  H   ARG A 103      13.341  -4.663  16.773  1.00  1.11           H  
ATOM   1579  HA  ARG A 103      14.064  -7.434  16.364  1.00  1.11           H  
ATOM   1580 1HB  ARG A 103      11.541  -5.883  15.722  1.00  1.11           H  
ATOM   1581 2HB  ARG A 103      11.704  -7.601  15.579  1.00  1.11           H  
ATOM   1582 1HG  ARG A 103      12.019  -7.829  17.870  1.00  1.11           H  
ATOM   1583 2HG  ARG A 103      11.936  -6.062  18.099  1.00  1.11           H  
ATOM   1584 1HD  ARG A 103       9.755  -6.993  18.469  1.00  1.11           H  
ATOM   1585 2HD  ARG A 103       9.787  -6.090  16.967  1.00  1.11           H  
ATOM   1586  HE  ARG A 103      10.402  -8.774  16.356  1.00  1.11           H  
ATOM   1587 1HH1 ARG A 103       7.865  -6.897  17.731  1.00  1.11           H  
ATOM   1588 2HH1 ARG A 103       6.550  -7.878  17.096  1.00  1.11           H  
ATOM   1589 1HH2 ARG A 103       8.679 -10.104  15.463  1.00  1.11           H  
ATOM   1590 2HH2 ARG A 103       7.028  -9.679  15.818  1.00  1.11           H  
ATOM   1591  N   ILE A 104      13.758  -5.500  13.761  1.00  1.03           N  
ATOM   1592  CA  ILE A 104      13.756  -5.513  12.307  1.00  1.03           C  
ATOM   1593  C   ILE A 104      15.020  -4.849  11.802  1.00  1.03           C  
ATOM   1594  O   ILE A 104      15.303  -3.700  12.155  1.00  1.03           O  
ATOM   1595  CB  ILE A 104      12.531  -4.763  11.733  1.00  1.03           C  
ATOM   1596  CG1 ILE A 104      11.207  -5.372  12.270  1.00  1.03           C  
ATOM   1597  CG2 ILE A 104      12.539  -4.923  10.183  1.00  1.03           C  
ATOM   1598  CD1 ILE A 104       9.963  -4.515  11.988  1.00  1.03           C  
ATOM   1599  H   ILE A 104      13.863  -4.618  14.268  1.00  1.03           H  
ATOM   1600  HA  ILE A 104      13.739  -6.539  11.952  1.00  1.03           H  
ATOM   1601  HB  ILE A 104      12.575  -3.708  12.011  1.00  1.03           H  
ATOM   1602 1HG1 ILE A 104      11.074  -6.352  11.818  1.00  1.03           H  
ATOM   1603 2HG1 ILE A 104      11.277  -5.498  13.341  1.00  1.03           H  
ATOM   1604 1HG2 ILE A 104      11.684  -4.405   9.759  1.00  1.03           H  
ATOM   1605 2HG2 ILE A 104      13.447  -4.515   9.765  1.00  1.03           H  
ATOM   1606 3HG2 ILE A 104      12.482  -5.985   9.931  1.00  1.03           H  
ATOM   1607 1HD1 ILE A 104       9.073  -5.010  12.390  1.00  1.03           H  
ATOM   1608 2HD1 ILE A 104      10.080  -3.540  12.463  1.00  1.03           H  
ATOM   1609 3HD1 ILE A 104       9.846  -4.376  10.926  1.00  1.03           H  
ATOM   1610  N   SER A 105      15.759  -5.544  10.950  1.00  1.00           N  
ATOM   1611  CA  SER A 105      16.988  -4.968  10.431  1.00  1.00           C  
ATOM   1612  C   SER A 105      17.229  -5.289   8.968  1.00  1.00           C  
ATOM   1613  O   SER A 105      16.723  -6.284   8.437  1.00  1.00           O  
ATOM   1614  CB  SER A 105      18.153  -5.482  11.270  1.00  1.00           C  
ATOM   1615  OG  SER A 105      18.277  -6.859  11.167  1.00  1.00           O  
ATOM   1616  H   SER A 105      15.479  -6.495  10.712  1.00  1.00           H  
ATOM   1617  HA  SER A 105      16.926  -3.884  10.523  1.00  1.00           H  
ATOM   1618 1HB  SER A 105      19.074  -5.022  10.937  1.00  1.00           H  
ATOM   1619 2HB  SER A 105      18.004  -5.204  12.311  1.00  1.00           H  
ATOM   1620  HG  SER A 105      17.441  -7.215  11.486  1.00  1.00           H  
ATOM   1621  N   ILE A 106      17.998  -4.418   8.317  1.00  1.00           N  
ATOM   1622  CA  ILE A 106      18.419  -4.607   6.934  1.00  1.00           C  
ATOM   1623  C   ILE A 106      19.924  -4.371   6.793  1.00  1.00           C  
ATOM   1624  O   ILE A 106      20.447  -3.367   7.285  1.00  1.00           O  
ATOM   1625  CB  ILE A 106      17.596  -3.746   5.940  1.00  1.00           C  
ATOM   1626  CG1 ILE A 106      16.097  -4.134   6.036  1.00  1.00           C  
ATOM   1627  CG2 ILE A 106      18.101  -3.941   4.496  1.00  1.00           C  
ATOM   1628  CD1 ILE A 106      15.201  -3.291   5.206  1.00  1.00           C  
ATOM   1629  H   ILE A 106      18.351  -3.621   8.841  1.00  1.00           H  
ATOM   1630  HA  ILE A 106      18.224  -5.635   6.679  1.00  1.00           H  
ATOM   1631  HB  ILE A 106      17.683  -2.695   6.213  1.00  1.00           H  
ATOM   1632 1HG1 ILE A 106      15.980  -5.177   5.738  1.00  1.00           H  
ATOM   1633 2HG1 ILE A 106      15.772  -4.028   7.057  1.00  1.00           H  
ATOM   1634 1HG2 ILE A 106      17.510  -3.333   3.811  1.00  1.00           H  
ATOM   1635 2HG2 ILE A 106      19.145  -3.649   4.423  1.00  1.00           H  
ATOM   1636 3HG2 ILE A 106      18.007  -4.988   4.218  1.00  1.00           H  
ATOM   1637 1HD1 ILE A 106      14.173  -3.600   5.330  1.00  1.00           H  
ATOM   1638 2HD1 ILE A 106      15.294  -2.246   5.499  1.00  1.00           H  
ATOM   1639 3HD1 ILE A 106      15.494  -3.409   4.165  1.00  1.00           H  
ATOM   1640  N   ASP A 107      20.621  -5.321   6.171  1.00  1.03           N  
ATOM   1641  CA  ASP A 107      22.068  -5.261   5.957  1.00  1.03           C  
ATOM   1642  C   ASP A 107      22.846  -5.003   7.250  1.00  1.03           C  
ATOM   1643  O   ASP A 107      23.835  -4.271   7.269  1.00  1.03           O  
ATOM   1644  CB  ASP A 107      22.406  -4.200   4.907  1.00  1.03           C  
ATOM   1645  CG  ASP A 107      21.868  -4.571   3.531  1.00  1.03           C  
ATOM   1646  OD1 ASP A 107      21.520  -5.716   3.353  1.00  1.03           O  
ATOM   1647  OD2 ASP A 107      21.795  -3.718   2.666  1.00  1.03           O  
ATOM   1648  H   ASP A 107      20.102  -6.116   5.804  1.00  1.03           H  
ATOM   1649  HA  ASP A 107      22.389  -6.232   5.571  1.00  1.03           H  
ATOM   1650 1HB  ASP A 107      21.994  -3.236   5.206  1.00  1.03           H  
ATOM   1651 2HB  ASP A 107      23.487  -4.087   4.843  1.00  1.03           H  
ATOM   1652  N   GLY A 108      22.389  -5.626   8.329  1.00  1.09           N  
ATOM   1653  CA  GLY A 108      23.014  -5.541   9.637  1.00  1.09           C  
ATOM   1654  C   GLY A 108      22.605  -4.330  10.476  1.00  1.09           C  
ATOM   1655  O   GLY A 108      23.044  -4.215  11.622  1.00  1.09           O  
ATOM   1656  H   GLY A 108      21.567  -6.206   8.225  1.00  1.09           H  
ATOM   1657 1HA  GLY A 108      22.778  -6.450  10.191  1.00  1.09           H  
ATOM   1658 2HA  GLY A 108      24.094  -5.534   9.508  1.00  1.09           H  
ATOM   1659  N   LYS A 109      21.760  -3.443   9.949  1.00  1.16           N  
ATOM   1660  CA  LYS A 109      21.386  -2.269  10.724  1.00  1.16           C  
ATOM   1661  C   LYS A 109      19.888  -2.266  11.044  1.00  1.16           C  
ATOM   1662  O   LYS A 109      19.073  -2.649  10.208  1.00  1.16           O  
ATOM   1663  CB  LYS A 109      21.773  -1.018   9.938  1.00  1.16           C  
ATOM   1664  CG  LYS A 109      23.271  -0.871   9.735  1.00  1.16           C  
ATOM   1665  CD  LYS A 109      23.628   0.409   9.001  1.00  1.16           C  
ATOM   1666  CE  LYS A 109      25.138   0.509   8.805  1.00  1.16           C  
ATOM   1667  NZ  LYS A 109      25.534   1.744   8.080  1.00  1.16           N  
ATOM   1668  H   LYS A 109      21.410  -3.550   8.997  1.00  1.16           H  
ATOM   1669  HA  LYS A 109      21.958  -2.288  11.642  1.00  1.16           H  
ATOM   1670 1HB  LYS A 109      21.308  -1.057   8.947  1.00  1.16           H  
ATOM   1671 2HB  LYS A 109      21.396  -0.121  10.435  1.00  1.16           H  
ATOM   1672 1HG  LYS A 109      23.769  -0.880  10.704  1.00  1.16           H  
ATOM   1673 2HG  LYS A 109      23.635  -1.719   9.152  1.00  1.16           H  
ATOM   1674 1HD  LYS A 109      23.130   0.421   8.027  1.00  1.16           H  
ATOM   1675 2HD  LYS A 109      23.278   1.271   9.573  1.00  1.16           H  
ATOM   1676 1HE  LYS A 109      25.622   0.503   9.780  1.00  1.16           H  
ATOM   1677 2HE  LYS A 109      25.479  -0.358   8.236  1.00  1.16           H  
ATOM   1678 1HZ  LYS A 109      26.539   1.767   7.974  1.00  1.16           H  
ATOM   1679 2HZ  LYS A 109      25.099   1.753   7.169  1.00  1.16           H  
ATOM   1680 3HZ  LYS A 109      25.232   2.553   8.604  1.00  1.16           H  
ATOM   1681  N   PRO A 110      19.472  -1.811  12.230  1.00  1.21           N  
ATOM   1682  CA  PRO A 110      18.085  -1.765  12.631  1.00  1.21           C  
ATOM   1683  C   PRO A 110      17.341  -0.730  11.825  1.00  1.21           C  
ATOM   1684  O   PRO A 110      17.904   0.299  11.444  1.00  1.21           O  
ATOM   1685  CB  PRO A 110      18.164  -1.384  14.115  1.00  1.21           C  
ATOM   1686  CG  PRO A 110      19.487  -0.640  14.247  1.00  1.21           C  
ATOM   1687  CD  PRO A 110      20.419  -1.299  13.234  1.00  1.21           C  
ATOM   1688  HA  PRO A 110      17.627  -2.752  12.514  1.00  1.21           H  
ATOM   1689 1HB  PRO A 110      17.288  -0.758  14.373  1.00  1.21           H  
ATOM   1690 2HB  PRO A 110      18.102  -2.287  14.737  1.00  1.21           H  
ATOM   1691 1HG  PRO A 110      19.333   0.432  14.043  1.00  1.21           H  
ATOM   1692 2HG  PRO A 110      19.862  -0.715  15.279  1.00  1.21           H  
ATOM   1693 1HD  PRO A 110      21.080  -0.532  12.805  1.00  1.21           H  
ATOM   1694 2HD  PRO A 110      20.976  -2.127  13.703  1.00  1.21           H  
ATOM   1695  N   ILE A 111      16.061  -0.957  11.638  1.00  1.25           N  
ATOM   1696  CA  ILE A 111      15.237   0.045  10.989  1.00  1.25           C  
ATOM   1697  C   ILE A 111      15.222   1.278  11.886  1.00  1.25           C  
ATOM   1698  O   ILE A 111      15.036   1.162  13.101  1.00  1.25           O  
ATOM   1699  CB  ILE A 111      13.829  -0.517  10.743  1.00  1.25           C  
ATOM   1700  CG1 ILE A 111      13.895  -1.691   9.802  1.00  1.25           C  
ATOM   1701  CG2 ILE A 111      12.911   0.514  10.196  1.00  1.25           C  
ATOM   1702  CD1 ILE A 111      14.434  -1.356   8.450  1.00  1.25           C  
ATOM   1703  H   ILE A 111      15.664  -1.848  11.940  1.00  1.25           H  
ATOM   1704  HA  ILE A 111      15.683   0.316  10.032  1.00  1.25           H  
ATOM   1705  HB  ILE A 111      13.430  -0.882  11.693  1.00  1.25           H  
ATOM   1706 1HG1 ILE A 111      14.531  -2.443  10.227  1.00  1.25           H  
ATOM   1707 2HG1 ILE A 111      12.894  -2.096   9.681  1.00  1.25           H  
ATOM   1708 1HG2 ILE A 111      11.919   0.093  10.048  1.00  1.25           H  
ATOM   1709 2HG2 ILE A 111      12.852   1.342  10.891  1.00  1.25           H  
ATOM   1710 3HG2 ILE A 111      13.307   0.853   9.248  1.00  1.25           H  
ATOM   1711 1HD1 ILE A 111      14.444  -2.251   7.846  1.00  1.25           H  
ATOM   1712 2HD1 ILE A 111      13.801  -0.604   7.978  1.00  1.25           H  
ATOM   1713 3HD1 ILE A 111      15.450  -0.967   8.545  1.00  1.25           H  
ATOM   1714  N   SER A 112      15.478   2.460  11.314  1.00  1.25           N  
ATOM   1715  CA  SER A 112      15.542   3.631  12.177  1.00  1.25           C  
ATOM   1716  C   SER A 112      14.142   3.912  12.670  1.00  1.25           C  
ATOM   1717  O   SER A 112      13.200   3.624  11.936  1.00  1.25           O  
ATOM   1718  CB  SER A 112      16.079   4.850  11.430  1.00  1.25           C  
ATOM   1719  OG  SER A 112      15.174   5.319  10.447  1.00  1.25           O  
ATOM   1720  H   SER A 112      15.606   2.520  10.300  1.00  1.25           H  
ATOM   1721  HA  SER A 112      16.213   3.398  12.996  1.00  1.25           H  
ATOM   1722 1HB  SER A 112      16.308   5.653  12.122  1.00  1.25           H  
ATOM   1723 2HB  SER A 112      17.020   4.576  10.945  1.00  1.25           H  
ATOM   1724  HG  SER A 112      15.683   5.952   9.917  1.00  1.25           H  
ATOM   1725  N   PRO A 113      13.951   4.542  13.841  1.00  1.22           N  
ATOM   1726  CA  PRO A 113      12.669   4.993  14.334  1.00  1.22           C  
ATOM   1727  C   PRO A 113      11.888   5.754  13.278  1.00  1.22           C  
ATOM   1728  O   PRO A 113      10.690   5.556  13.116  1.00  1.22           O  
ATOM   1729  CB  PRO A 113      13.091   5.897  15.489  1.00  1.22           C  
ATOM   1730  CG  PRO A 113      14.379   5.289  15.988  1.00  1.22           C  
ATOM   1731  CD  PRO A 113      15.086   4.822  14.750  1.00  1.22           C  
ATOM   1732  HA  PRO A 113      12.092   4.123  14.699  1.00  1.22           H  
ATOM   1733 1HB  PRO A 113      13.228   6.929  15.117  1.00  1.22           H  
ATOM   1734 2HB  PRO A 113      12.330   5.952  16.245  1.00  1.22           H  
ATOM   1735 1HG  PRO A 113      14.951   6.034  16.561  1.00  1.22           H  
ATOM   1736 2HG  PRO A 113      14.172   4.458  16.675  1.00  1.22           H  
ATOM   1737 1HD  PRO A 113      15.738   5.609  14.358  1.00  1.22           H  
ATOM   1738 2HD  PRO A 113      15.627   3.901  15.000  1.00  1.22           H  
ATOM   1739  N   ALA A 114      12.589   6.570  12.477  1.00  1.17           N  
ATOM   1740  CA  ALA A 114      11.917   7.320  11.428  1.00  1.17           C  
ATOM   1741  C   ALA A 114      11.340   6.398  10.358  1.00  1.17           C  
ATOM   1742  O   ALA A 114      10.190   6.570   9.937  1.00  1.17           O  
ATOM   1743  CB  ALA A 114      12.888   8.294  10.793  1.00  1.17           C  
ATOM   1744  H   ALA A 114      13.580   6.697  12.614  1.00  1.17           H  
ATOM   1745  HA  ALA A 114      11.094   7.873  11.881  1.00  1.17           H  
ATOM   1746 1HB  ALA A 114      12.375   8.874  10.028  1.00  1.17           H  
ATOM   1747 2HB  ALA A 114      13.278   8.970  11.556  1.00  1.17           H  
ATOM   1748 3HB  ALA A 114      13.710   7.745  10.341  1.00  1.17           H  
ATOM   1749  N   GLN A 115      12.130   5.405   9.928  1.00  1.11           N  
ATOM   1750  CA  GLN A 115      11.664   4.467   8.909  1.00  1.11           C  
ATOM   1751  C   GLN A 115      10.535   3.613   9.458  1.00  1.11           C  
ATOM   1752  O   GLN A 115       9.566   3.303   8.756  1.00  1.11           O  
ATOM   1753  CB  GLN A 115      12.787   3.550   8.446  1.00  1.11           C  
ATOM   1754  CG  GLN A 115      13.902   4.139   7.612  1.00  1.11           C  
ATOM   1755  CD  GLN A 115      15.033   3.086   7.399  1.00  1.11           C  
ATOM   1756  OE1 GLN A 115      15.537   2.416   8.331  1.00  1.11           O  
ATOM   1757  NE2 GLN A 115      15.462   2.899   6.160  1.00  1.11           N  
ATOM   1758  H   GLN A 115      13.076   5.293  10.307  1.00  1.11           H  
ATOM   1759  HA  GLN A 115      11.286   5.034   8.059  1.00  1.11           H  
ATOM   1760 1HB  GLN A 115      13.274   3.169   9.331  1.00  1.11           H  
ATOM   1761 2HB  GLN A 115      12.365   2.703   7.907  1.00  1.11           H  
ATOM   1762 1HG  GLN A 115      13.506   4.420   6.637  1.00  1.11           H  
ATOM   1763 2HG  GLN A 115      14.312   5.008   8.111  1.00  1.11           H  
ATOM   1764 1HE2 GLN A 115      16.186   2.206   6.019  1.00  1.11           H  
ATOM   1765 2HE2 GLN A 115      15.081   3.415   5.389  1.00  1.11           H  
ATOM   1766  N   TYR A 116      10.675   3.221  10.722  1.00  1.04           N  
ATOM   1767  CA  TYR A 116       9.698   2.393  11.403  1.00  1.04           C  
ATOM   1768  C   TYR A 116       8.344   3.065  11.419  1.00  1.04           C  
ATOM   1769  O   TYR A 116       7.339   2.473  11.014  1.00  1.04           O  
ATOM   1770  CB  TYR A 116      10.142   2.129  12.823  1.00  1.04           C  
ATOM   1771  CG  TYR A 116       9.160   1.376  13.616  1.00  1.04           C  
ATOM   1772  CD1 TYR A 116       9.092   0.001  13.565  1.00  1.04           C  
ATOM   1773  CD2 TYR A 116       8.298   2.076  14.398  1.00  1.04           C  
ATOM   1774  CE1 TYR A 116       8.157  -0.641  14.331  1.00  1.04           C  
ATOM   1775  CE2 TYR A 116       7.385   1.444  15.156  1.00  1.04           C  
ATOM   1776  CZ  TYR A 116       7.301   0.111  15.141  1.00  1.04           C  
ATOM   1777  OH  TYR A 116       6.374  -0.475  15.926  1.00  1.04           O  
ATOM   1778  H   TYR A 116      11.509   3.508  11.232  1.00  1.04           H  
ATOM   1779  HA  TYR A 116       9.605   1.448  10.868  1.00  1.04           H  
ATOM   1780 1HB  TYR A 116      11.084   1.582  12.810  1.00  1.04           H  
ATOM   1781 2HB  TYR A 116      10.325   3.067  13.326  1.00  1.04           H  
ATOM   1782  HD1 TYR A 116       9.774  -0.567  12.930  1.00  1.04           H  
ATOM   1783  HD2 TYR A 116       8.355   3.161  14.425  1.00  1.04           H  
ATOM   1784  HE1 TYR A 116       8.097  -1.720  14.303  1.00  1.04           H  
ATOM   1785  HE2 TYR A 116       6.722   2.019  15.788  1.00  1.04           H  
ATOM   1786  HH  TYR A 116       5.924   0.200  16.441  1.00  1.04           H  
ATOM   1787  N   VAL A 117       8.322   4.317  11.870  1.00  0.98           N  
ATOM   1788  CA  VAL A 117       7.090   5.070  11.939  1.00  0.98           C  
ATOM   1789  C   VAL A 117       6.522   5.280  10.555  1.00  0.98           C  
ATOM   1790  O   VAL A 117       5.319   5.124  10.353  1.00  0.98           O  
ATOM   1791  CB  VAL A 117       7.308   6.419  12.619  1.00  0.98           C  
ATOM   1792  CG1 VAL A 117       6.040   7.273  12.489  1.00  0.98           C  
ATOM   1793  CG2 VAL A 117       7.639   6.192  14.077  1.00  0.98           C  
ATOM   1794  H   VAL A 117       9.188   4.754  12.190  1.00  0.98           H  
ATOM   1795  HA  VAL A 117       6.375   4.500  12.530  1.00  0.98           H  
ATOM   1796  HB  VAL A 117       8.135   6.943  12.128  1.00  0.98           H  
ATOM   1797 1HG1 VAL A 117       6.201   8.232  12.968  1.00  0.98           H  
ATOM   1798 2HG1 VAL A 117       5.816   7.428  11.432  1.00  0.98           H  
ATOM   1799 3HG1 VAL A 117       5.207   6.766  12.964  1.00  0.98           H  
ATOM   1800 1HG2 VAL A 117       7.805   7.145  14.550  1.00  0.98           H  
ATOM   1801 2HG2 VAL A 117       6.821   5.679  14.567  1.00  0.98           H  
ATOM   1802 3HG2 VAL A 117       8.532   5.592  14.164  1.00  0.98           H  
ATOM   1803  N   ALA A 118       7.368   5.628   9.582  1.00  0.92           N  
ATOM   1804  CA  ALA A 118       6.864   5.807   8.234  1.00  0.92           C  
ATOM   1805  C   ALA A 118       6.229   4.511   7.721  1.00  0.92           C  
ATOM   1806  O   ALA A 118       5.143   4.538   7.136  1.00  0.92           O  
ATOM   1807  CB  ALA A 118       7.996   6.237   7.316  1.00  0.92           C  
ATOM   1808  H   ALA A 118       8.361   5.779   9.772  1.00  0.92           H  
ATOM   1809  HA  ALA A 118       6.099   6.580   8.253  1.00  0.92           H  
ATOM   1810 1HB  ALA A 118       7.614   6.389   6.309  1.00  0.92           H  
ATOM   1811 2HB  ALA A 118       8.429   7.166   7.689  1.00  0.92           H  
ATOM   1812 3HB  ALA A 118       8.762   5.463   7.303  1.00  0.92           H  
ATOM   1813  N   THR A 119       6.854   3.365   8.017  1.00  0.89           N  
ATOM   1814  CA  THR A 119       6.334   2.082   7.574  1.00  0.89           C  
ATOM   1815  C   THR A 119       4.983   1.852   8.232  1.00  0.89           C  
ATOM   1816  O   THR A 119       4.019   1.446   7.575  1.00  0.89           O  
ATOM   1817  CB  THR A 119       7.301   0.931   7.931  1.00  0.89           C  
ATOM   1818  OG1 THR A 119       8.573   1.170   7.308  1.00  0.89           O  
ATOM   1819  CG2 THR A 119       6.739  -0.427   7.449  1.00  0.89           C  
ATOM   1820  H   THR A 119       7.743   3.385   8.514  1.00  0.89           H  
ATOM   1821  HA  THR A 119       6.195   2.109   6.493  1.00  0.89           H  
ATOM   1822  HB  THR A 119       7.438   0.898   9.009  1.00  0.89           H  
ATOM   1823  HG1 THR A 119       8.950   2.006   7.674  1.00  0.89           H  
ATOM   1824 1HG2 THR A 119       7.435  -1.225   7.711  1.00  0.89           H  
ATOM   1825 2HG2 THR A 119       5.779  -0.612   7.925  1.00  0.89           H  
ATOM   1826 3HG2 THR A 119       6.609  -0.405   6.367  1.00  0.89           H  
ATOM   1827  N   TYR A 120       4.910   2.140   9.535  1.00  0.86           N  
ATOM   1828  CA  TYR A 120       3.679   1.981  10.280  1.00  0.86           C  
ATOM   1829  C   TYR A 120       2.570   2.810   9.684  1.00  0.86           C  
ATOM   1830  O   TYR A 120       1.481   2.305   9.444  1.00  0.86           O  
ATOM   1831  CB  TYR A 120       3.821   2.343  11.752  1.00  0.86           C  
ATOM   1832  CG  TYR A 120       2.474   2.277  12.459  1.00  0.86           C  
ATOM   1833  CD1 TYR A 120       1.921   1.055  12.846  1.00  0.86           C  
ATOM   1834  CD2 TYR A 120       1.786   3.448  12.707  1.00  0.86           C  
ATOM   1835  CE1 TYR A 120       0.680   1.022  13.464  1.00  0.86           C  
ATOM   1836  CE2 TYR A 120       0.561   3.415  13.321  1.00  0.86           C  
ATOM   1837  CZ  TYR A 120      -0.002   2.210  13.700  1.00  0.86           C  
ATOM   1838  OH  TYR A 120      -1.265   2.195  14.293  1.00  0.86           O  
ATOM   1839  H   TYR A 120       5.747   2.462  10.020  1.00  0.86           H  
ATOM   1840  HA  TYR A 120       3.390   0.936  10.227  1.00  0.86           H  
ATOM   1841 1HB  TYR A 120       4.509   1.679  12.246  1.00  0.86           H  
ATOM   1842 2HB  TYR A 120       4.211   3.351  11.847  1.00  0.86           H  
ATOM   1843  HD1 TYR A 120       2.451   0.133  12.656  1.00  0.86           H  
ATOM   1844  HD2 TYR A 120       2.217   4.399  12.407  1.00  0.86           H  
ATOM   1845  HE1 TYR A 120       0.239   0.074  13.754  1.00  0.86           H  
ATOM   1846  HE2 TYR A 120       0.023   4.346  13.502  1.00  0.86           H  
ATOM   1847  HH  TYR A 120      -1.739   3.033  14.052  1.00  0.86           H  
ATOM   1848  N   ARG A 121       2.822   4.091   9.461  1.00  0.83           N  
ATOM   1849  CA  ARG A 121       1.775   4.954   8.950  1.00  0.83           C  
ATOM   1850  C   ARG A 121       1.310   4.516   7.560  1.00  0.83           C  
ATOM   1851  O   ARG A 121       0.131   4.631   7.226  1.00  0.83           O  
ATOM   1852  CB  ARG A 121       2.258   6.391   8.941  1.00  0.83           C  
ATOM   1853  CG  ARG A 121       2.507   6.947  10.342  1.00  0.83           C  
ATOM   1854  CD  ARG A 121       1.255   7.037  11.153  1.00  0.83           C  
ATOM   1855  NE  ARG A 121       1.521   7.611  12.463  1.00  0.83           N  
ATOM   1856  CZ  ARG A 121       0.617   7.755  13.458  1.00  0.83           C  
ATOM   1857  NH1 ARG A 121      -0.639   7.355  13.312  1.00  0.83           N  
ATOM   1858  NH2 ARG A 121       1.000   8.316  14.597  1.00  0.83           N  
ATOM   1859  H   ARG A 121       3.746   4.468   9.664  1.00  0.83           H  
ATOM   1860  HA  ARG A 121       0.924   4.891   9.629  1.00  0.83           H  
ATOM   1861 1HB  ARG A 121       3.196   6.450   8.384  1.00  0.83           H  
ATOM   1862 2HB  ARG A 121       1.528   7.024   8.442  1.00  0.83           H  
ATOM   1863 1HG  ARG A 121       3.189   6.286  10.869  1.00  0.83           H  
ATOM   1864 2HG  ARG A 121       2.952   7.938  10.269  1.00  0.83           H  
ATOM   1865 1HD  ARG A 121       0.533   7.672  10.642  1.00  0.83           H  
ATOM   1866 2HD  ARG A 121       0.823   6.045  11.290  1.00  0.83           H  
ATOM   1867  HE  ARG A 121       2.460   7.940  12.639  1.00  0.83           H  
ATOM   1868 1HH1 ARG A 121      -0.971   6.896  12.447  1.00  0.83           H  
ATOM   1869 2HH1 ARG A 121      -1.304   7.489  14.057  1.00  0.83           H  
ATOM   1870 1HH2 ARG A 121       1.958   8.626  14.715  1.00  0.83           H  
ATOM   1871 2HH2 ARG A 121       0.338   8.445  15.349  1.00  0.83           H  
ATOM   1872  N   GLU A 122       2.219   3.990   6.737  1.00  0.80           N  
ATOM   1873  CA  GLU A 122       1.794   3.509   5.429  1.00  0.80           C  
ATOM   1874  C   GLU A 122       0.956   2.221   5.540  1.00  0.80           C  
ATOM   1875  O   GLU A 122       0.001   2.039   4.786  1.00  0.80           O  
ATOM   1876  CB  GLU A 122       3.005   3.278   4.512  1.00  0.80           C  
ATOM   1877  CG  GLU A 122       3.733   4.566   4.039  1.00  0.80           C  
ATOM   1878  CD  GLU A 122       2.887   5.463   3.151  1.00  0.80           C  
ATOM   1879  OE1 GLU A 122       2.345   4.965   2.192  1.00  0.80           O  
ATOM   1880  OE2 GLU A 122       2.791   6.638   3.427  1.00  0.80           O  
ATOM   1881  H   GLU A 122       3.203   3.941   7.007  1.00  0.80           H  
ATOM   1882  HA  GLU A 122       1.169   4.274   4.971  1.00  0.80           H  
ATOM   1883 1HB  GLU A 122       3.738   2.661   5.037  1.00  0.80           H  
ATOM   1884 2HB  GLU A 122       2.691   2.728   3.626  1.00  0.80           H  
ATOM   1885 1HG  GLU A 122       4.030   5.136   4.916  1.00  0.80           H  
ATOM   1886 2HG  GLU A 122       4.639   4.281   3.506  1.00  0.80           H  
ATOM   1887  N   ILE A 123       1.304   1.330   6.485  1.00  0.77           N  
ATOM   1888  CA  ILE A 123       0.567   0.072   6.635  1.00  0.77           C  
ATOM   1889  C   ILE A 123      -0.729   0.267   7.432  1.00  0.77           C  
ATOM   1890  O   ILE A 123      -1.694  -0.479   7.248  1.00  0.77           O  
ATOM   1891  CB  ILE A 123       1.429  -1.019   7.324  1.00  0.77           C  
ATOM   1892  CG1 ILE A 123       0.951  -2.369   6.944  1.00  0.77           C  
ATOM   1893  CG2 ILE A 123       1.344  -0.930   8.844  1.00  0.77           C  
ATOM   1894  CD1 ILE A 123       1.917  -3.465   7.340  1.00  0.77           C  
ATOM   1895  H   ILE A 123       2.116   1.508   7.073  1.00  0.77           H  
ATOM   1896  HA  ILE A 123       0.305  -0.286   5.644  1.00  0.77           H  
ATOM   1897  HB  ILE A 123       2.471  -0.912   7.013  1.00  0.77           H  
ATOM   1898 1HG1 ILE A 123      -0.005  -2.562   7.408  1.00  0.77           H  
ATOM   1899 2HG1 ILE A 123       0.823  -2.380   5.881  1.00  0.77           H  
ATOM   1900 1HG2 ILE A 123       1.940  -1.703   9.283  1.00  0.77           H  
ATOM   1901 2HG2 ILE A 123       1.697   0.002   9.162  1.00  0.77           H  
ATOM   1902 3HG2 ILE A 123       0.321  -1.057   9.171  1.00  0.77           H  
ATOM   1903 1HD1 ILE A 123       1.526  -4.412   7.022  1.00  0.77           H  
ATOM   1904 2HD1 ILE A 123       2.883  -3.296   6.859  1.00  0.77           H  
ATOM   1905 3HD1 ILE A 123       2.046  -3.472   8.419  1.00  0.77           H  
ATOM   1906  N   GLU A 124      -0.748   1.263   8.321  1.00  0.73           N  
ATOM   1907  CA  GLU A 124      -1.856   1.524   9.230  1.00  0.73           C  
ATOM   1908  C   GLU A 124      -3.259   1.423   8.621  1.00  0.73           C  
ATOM   1909  O   GLU A 124      -4.062   0.674   9.181  1.00  0.73           O  
ATOM   1910  CB  GLU A 124      -1.646   2.857   9.974  1.00  0.73           C  
ATOM   1911  CG  GLU A 124      -2.742   3.219  10.979  1.00  0.73           C  
ATOM   1912  CD  GLU A 124      -2.420   4.464  11.845  1.00  0.73           C  
ATOM   1913  OE1 GLU A 124      -2.093   5.514  11.321  1.00  0.73           O  
ATOM   1914  OE2 GLU A 124      -2.496   4.336  13.060  1.00  0.73           O  
ATOM   1915  H   GLU A 124       0.083   1.838   8.419  1.00  0.73           H  
ATOM   1916  HA  GLU A 124      -1.803   0.759  10.003  1.00  0.73           H  
ATOM   1917 1HB  GLU A 124      -0.727   2.790  10.546  1.00  0.73           H  
ATOM   1918 2HB  GLU A 124      -1.513   3.674   9.280  1.00  0.73           H  
ATOM   1919 1HG  GLU A 124      -3.670   3.397  10.436  1.00  0.73           H  
ATOM   1920 2HG  GLU A 124      -2.895   2.364  11.636  1.00  0.73           H  
ATOM   1921  N   PRO A 125      -3.642   2.121   7.527  1.00  0.70           N  
ATOM   1922  CA  PRO A 125      -4.974   2.038   6.948  1.00  0.70           C  
ATOM   1923  C   PRO A 125      -5.315   0.639   6.441  1.00  0.70           C  
ATOM   1924  O   PRO A 125      -6.487   0.296   6.299  1.00  0.70           O  
ATOM   1925  CB  PRO A 125      -4.930   3.070   5.812  1.00  0.70           C  
ATOM   1926  CG  PRO A 125      -3.464   3.250   5.501  1.00  0.70           C  
ATOM   1927  CD  PRO A 125      -2.754   3.084   6.826  1.00  0.70           C  
ATOM   1928  HA  PRO A 125      -5.701   2.351   7.713  1.00  0.70           H  
ATOM   1929 1HB  PRO A 125      -5.496   2.690   4.947  1.00  0.70           H  
ATOM   1930 2HB  PRO A 125      -5.419   4.002   6.131  1.00  0.70           H  
ATOM   1931 1HG  PRO A 125      -3.135   2.518   4.763  1.00  0.70           H  
ATOM   1932 2HG  PRO A 125      -3.286   4.238   5.056  1.00  0.70           H  
ATOM   1933 1HD  PRO A 125      -1.781   2.705   6.601  1.00  0.70           H  
ATOM   1934 2HD  PRO A 125      -2.708   4.039   7.364  1.00  0.70           H  
ATOM   1935  N   PHE A 126      -4.307  -0.179   6.163  1.00  0.68           N  
ATOM   1936  CA  PHE A 126      -4.559  -1.512   5.664  1.00  0.68           C  
ATOM   1937  C   PHE A 126      -4.836  -2.399   6.843  1.00  0.68           C  
ATOM   1938  O   PHE A 126      -5.707  -3.270   6.797  1.00  0.68           O  
ATOM   1939  CB  PHE A 126      -3.377  -1.970   4.856  1.00  0.68           C  
ATOM   1940  CG  PHE A 126      -3.247  -1.171   3.649  1.00  0.68           C  
ATOM   1941  CD1 PHE A 126      -2.490  -0.027   3.646  1.00  0.68           C  
ATOM   1942  CD2 PHE A 126      -3.872  -1.551   2.515  1.00  0.68           C  
ATOM   1943  CE1 PHE A 126      -2.374   0.729   2.509  1.00  0.68           C  
ATOM   1944  CE2 PHE A 126      -3.772  -0.825   1.362  1.00  0.68           C  
ATOM   1945  CZ  PHE A 126      -3.019   0.329   1.354  1.00  0.68           C  
ATOM   1946  H   PHE A 126      -3.342   0.091   6.328  1.00  0.68           H  
ATOM   1947  HA  PHE A 126      -5.436  -1.496   5.030  1.00  0.68           H  
ATOM   1948 1HB  PHE A 126      -2.464  -1.894   5.431  1.00  0.68           H  
ATOM   1949 2HB  PHE A 126      -3.511  -2.997   4.557  1.00  0.68           H  
ATOM   1950  HD1 PHE A 126      -1.983   0.282   4.567  1.00  0.68           H  
ATOM   1951  HD2 PHE A 126      -4.455  -2.435   2.550  1.00  0.68           H  
ATOM   1952  HE1 PHE A 126      -1.770   1.641   2.531  1.00  0.68           H  
ATOM   1953  HE2 PHE A 126      -4.288  -1.156   0.461  1.00  0.68           H  
ATOM   1954  HZ  PHE A 126      -2.937   0.921   0.447  1.00  0.68           H  
ATOM   1955  N   VAL A 127      -4.121  -2.133   7.932  1.00  0.67           N  
ATOM   1956  CA  VAL A 127      -4.336  -2.870   9.157  1.00  0.67           C  
ATOM   1957  C   VAL A 127      -5.748  -2.564   9.601  1.00  0.67           C  
ATOM   1958  O   VAL A 127      -6.488  -3.468   9.973  1.00  0.67           O  
ATOM   1959  CB  VAL A 127      -3.349  -2.467  10.255  1.00  0.67           C  
ATOM   1960  CG1 VAL A 127      -3.752  -3.129  11.554  1.00  0.67           C  
ATOM   1961  CG2 VAL A 127      -1.964  -2.870   9.851  1.00  0.67           C  
ATOM   1962  H   VAL A 127      -3.404  -1.406   7.889  1.00  0.67           H  
ATOM   1963  HA  VAL A 127      -4.243  -3.939   8.965  1.00  0.67           H  
ATOM   1964  HB  VAL A 127      -3.390  -1.394  10.401  1.00  0.67           H  
ATOM   1965 1HG1 VAL A 127      -3.064  -2.839  12.337  1.00  0.67           H  
ATOM   1966 2HG1 VAL A 127      -4.761  -2.820  11.823  1.00  0.67           H  
ATOM   1967 3HG1 VAL A 127      -3.736  -4.197  11.441  1.00  0.67           H  
ATOM   1968 1HG2 VAL A 127      -1.269  -2.571  10.622  1.00  0.67           H  
ATOM   1969 2HG2 VAL A 127      -1.922  -3.940   9.715  1.00  0.67           H  
ATOM   1970 3HG2 VAL A 127      -1.717  -2.375   8.926  1.00  0.67           H  
ATOM   1971  N   GLN A 128      -6.128  -1.280   9.523  1.00  0.67           N  
ATOM   1972  CA  GLN A 128      -7.470  -0.855   9.891  1.00  0.67           C  
ATOM   1973  C   GLN A 128      -8.514  -1.580   9.045  1.00  0.67           C  
ATOM   1974  O   GLN A 128      -9.478  -2.111   9.591  1.00  0.67           O  
ATOM   1975  CB  GLN A 128      -7.615   0.660   9.719  1.00  0.67           C  
ATOM   1976  CG  GLN A 128      -8.943   1.255  10.183  1.00  0.67           C  
ATOM   1977  CD  GLN A 128      -9.148   1.195  11.697  1.00  0.67           C  
ATOM   1978  OE1 GLN A 128      -8.183   1.245  12.475  1.00  0.67           O  
ATOM   1979  NE2 GLN A 128     -10.408   1.107  12.121  1.00  0.67           N  
ATOM   1980  H   GLN A 128      -5.450  -0.583   9.218  1.00  0.67           H  
ATOM   1981  HA  GLN A 128      -7.638  -1.109  10.937  1.00  0.67           H  
ATOM   1982 1HB  GLN A 128      -6.801   1.164  10.241  1.00  0.67           H  
ATOM   1983 2HB  GLN A 128      -7.514   0.900   8.664  1.00  0.67           H  
ATOM   1984 1HG  GLN A 128      -8.987   2.297   9.875  1.00  0.67           H  
ATOM   1985 2HG  GLN A 128      -9.759   0.697   9.712  1.00  0.67           H  
ATOM   1986 1HE2 GLN A 128     -10.611   1.075  13.098  1.00  0.67           H  
ATOM   1987 2HE2 GLN A 128     -11.182   1.079  11.438  1.00  0.67           H  
ATOM   1988  N   MET A 129      -8.300  -1.694   7.727  1.00  0.68           N  
ATOM   1989  CA  MET A 129      -9.271  -2.423   6.912  1.00  0.68           C  
ATOM   1990  C   MET A 129      -9.378  -3.885   7.336  1.00  0.68           C  
ATOM   1991  O   MET A 129     -10.482  -4.431   7.404  1.00  0.68           O  
ATOM   1992  CB  MET A 129      -8.926  -2.318   5.423  1.00  0.68           C  
ATOM   1993  CG  MET A 129      -9.211  -0.944   4.802  1.00  0.68           C  
ATOM   1994  SD  MET A 129      -9.007  -0.897   2.994  1.00  0.68           S  
ATOM   1995  CE  MET A 129      -7.236  -0.805   2.808  1.00  0.68           C  
ATOM   1996  H   MET A 129      -7.505  -1.233   7.283  1.00  0.68           H  
ATOM   1997  HA  MET A 129     -10.250  -1.969   7.067  1.00  0.68           H  
ATOM   1998 1HB  MET A 129      -7.863  -2.524   5.292  1.00  0.68           H  
ATOM   1999 2HB  MET A 129      -9.476  -3.075   4.866  1.00  0.68           H  
ATOM   2000 1HG  MET A 129     -10.238  -0.666   5.033  1.00  0.68           H  
ATOM   2001 2HG  MET A 129      -8.566  -0.199   5.238  1.00  0.68           H  
ATOM   2002 1HE  MET A 129      -6.979  -0.768   1.750  1.00  0.68           H  
ATOM   2003 2HE  MET A 129      -6.858   0.091   3.308  1.00  0.68           H  
ATOM   2004 3HE  MET A 129      -6.795  -1.669   3.249  1.00  0.68           H  
ATOM   2005  N   ILE A 130      -8.260  -4.511   7.696  1.00  0.72           N  
ATOM   2006  CA  ILE A 130      -8.351  -5.896   8.126  1.00  0.72           C  
ATOM   2007  C   ILE A 130      -9.037  -6.000   9.474  1.00  0.72           C  
ATOM   2008  O   ILE A 130      -9.869  -6.889   9.679  1.00  0.72           O  
ATOM   2009  CB  ILE A 130      -6.988  -6.578   8.224  1.00  0.72           C  
ATOM   2010  CG1 ILE A 130      -6.340  -6.643   6.888  1.00  0.72           C  
ATOM   2011  CG2 ILE A 130      -7.157  -7.993   8.801  1.00  0.72           C  
ATOM   2012  CD1 ILE A 130      -7.169  -7.351   5.889  1.00  0.72           C  
ATOM   2013  H   ILE A 130      -7.357  -4.039   7.627  1.00  0.72           H  
ATOM   2014  HA  ILE A 130      -8.949  -6.442   7.399  1.00  0.72           H  
ATOM   2015  HB  ILE A 130      -6.342  -5.986   8.871  1.00  0.72           H  
ATOM   2016 1HG1 ILE A 130      -6.129  -5.650   6.537  1.00  0.72           H  
ATOM   2017 2HG1 ILE A 130      -5.413  -7.180   6.990  1.00  0.72           H  
ATOM   2018 1HG2 ILE A 130      -6.192  -8.468   8.876  1.00  0.72           H  
ATOM   2019 2HG2 ILE A 130      -7.610  -7.926   9.793  1.00  0.72           H  
ATOM   2020 3HG2 ILE A 130      -7.799  -8.585   8.147  1.00  0.72           H  
ATOM   2021 1HD1 ILE A 130      -6.641  -7.399   4.939  1.00  0.72           H  
ATOM   2022 2HD1 ILE A 130      -7.367  -8.346   6.247  1.00  0.72           H  
ATOM   2023 3HD1 ILE A 130      -8.112  -6.824   5.755  1.00  0.72           H  
ATOM   2024  N   ASP A 131      -8.701  -5.103  10.402  1.00  0.77           N  
ATOM   2025  CA  ASP A 131      -9.326  -5.131  11.709  1.00  0.77           C  
ATOM   2026  C   ASP A 131     -10.824  -4.934  11.625  1.00  0.77           C  
ATOM   2027  O   ASP A 131     -11.575  -5.651  12.288  1.00  0.77           O  
ATOM   2028  CB  ASP A 131      -8.743  -4.061  12.635  1.00  0.77           C  
ATOM   2029  CG  ASP A 131      -7.389  -4.400  13.152  1.00  0.77           C  
ATOM   2030  OD1 ASP A 131      -7.010  -5.516  12.973  1.00  0.77           O  
ATOM   2031  OD2 ASP A 131      -6.765  -3.596  13.813  1.00  0.77           O  
ATOM   2032  H   ASP A 131      -8.006  -4.394  10.186  1.00  0.77           H  
ATOM   2033  HA  ASP A 131      -9.138  -6.107  12.153  1.00  0.77           H  
ATOM   2034 1HB  ASP A 131      -8.677  -3.120  12.084  1.00  0.77           H  
ATOM   2035 2HB  ASP A 131      -9.419  -3.899  13.476  1.00  0.77           H  
ATOM   2036  N   GLU A 132     -11.283  -4.025  10.766  1.00  0.83           N  
ATOM   2037  CA  GLU A 132     -12.716  -3.829  10.658  1.00  0.83           C  
ATOM   2038  C   GLU A 132     -13.373  -5.086  10.108  1.00  0.83           C  
ATOM   2039  O   GLU A 132     -14.417  -5.505  10.603  1.00  0.83           O  
ATOM   2040  CB  GLU A 132     -13.038  -2.614   9.787  1.00  0.83           C  
ATOM   2041  CG  GLU A 132     -12.653  -1.284  10.434  1.00  0.83           C  
ATOM   2042  CD  GLU A 132     -12.923  -0.073   9.579  1.00  0.83           C  
ATOM   2043  OE1 GLU A 132     -13.429  -0.214   8.485  1.00  0.83           O  
ATOM   2044  OE2 GLU A 132     -12.584   1.007  10.025  1.00  0.83           O  
ATOM   2045  H   GLU A 132     -10.635  -3.451  10.225  1.00  0.83           H  
ATOM   2046  HA  GLU A 132     -13.115  -3.649  11.656  1.00  0.83           H  
ATOM   2047 1HB  GLU A 132     -12.495  -2.697   8.841  1.00  0.83           H  
ATOM   2048 2HB  GLU A 132     -14.103  -2.596   9.560  1.00  0.83           H  
ATOM   2049 1HG  GLU A 132     -13.208  -1.182  11.366  1.00  0.83           H  
ATOM   2050 2HG  GLU A 132     -11.597  -1.314  10.686  1.00  0.83           H  
ATOM   2051  N   GLN A 133     -12.737  -5.738   9.131  1.00  0.91           N  
ATOM   2052  CA  GLN A 133     -13.310  -6.956   8.574  1.00  0.91           C  
ATOM   2053  C   GLN A 133     -13.351  -8.071   9.618  1.00  0.91           C  
ATOM   2054  O   GLN A 133     -14.362  -8.774   9.753  1.00  0.91           O  
ATOM   2055  CB  GLN A 133     -12.485  -7.403   7.364  1.00  0.91           C  
ATOM   2056  CG  GLN A 133     -12.612  -6.487   6.154  1.00  0.91           C  
ATOM   2057  CD  GLN A 133     -11.639  -6.838   5.026  1.00  0.91           C  
ATOM   2058  OE1 GLN A 133     -10.680  -7.601   5.194  1.00  0.91           O  
ATOM   2059  NE2 GLN A 133     -11.885  -6.263   3.853  1.00  0.91           N  
ATOM   2060  H   GLN A 133     -11.871  -5.362   8.737  1.00  0.91           H  
ATOM   2061  HA  GLN A 133     -14.328  -6.745   8.254  1.00  0.91           H  
ATOM   2062 1HB  GLN A 133     -11.431  -7.434   7.641  1.00  0.91           H  
ATOM   2063 2HB  GLN A 133     -12.777  -8.409   7.071  1.00  0.91           H  
ATOM   2064 1HG  GLN A 133     -13.622  -6.584   5.763  1.00  0.91           H  
ATOM   2065 2HG  GLN A 133     -12.440  -5.463   6.459  1.00  0.91           H  
ATOM   2066 1HE2 GLN A 133     -11.289  -6.443   3.072  1.00  0.91           H  
ATOM   2067 2HE2 GLN A 133     -12.668  -5.647   3.755  1.00  0.91           H  
ATOM   2068  N   SER A 134     -12.279  -8.191  10.402  1.00  0.99           N  
ATOM   2069  CA  SER A 134     -12.218  -9.218  11.422  1.00  0.99           C  
ATOM   2070  C   SER A 134     -13.313  -9.001  12.445  1.00  0.99           C  
ATOM   2071  O   SER A 134     -14.058  -9.928  12.767  1.00  0.99           O  
ATOM   2072  CB  SER A 134     -10.874  -9.222  12.118  1.00  0.99           C  
ATOM   2073  OG  SER A 134     -10.832 -10.237  13.098  1.00  0.99           O  
ATOM   2074  H   SER A 134     -11.476  -7.580  10.256  1.00  0.99           H  
ATOM   2075  HA  SER A 134     -12.371 -10.187  10.948  1.00  0.99           H  
ATOM   2076 1HB  SER A 134     -10.069  -9.358  11.396  1.00  0.99           H  
ATOM   2077 2HB  SER A 134     -10.722  -8.252  12.597  1.00  0.99           H  
ATOM   2078  HG  SER A 134     -10.284  -9.876  13.828  1.00  0.99           H  
ATOM   2079  N   GLN A 135     -13.450  -7.763  12.926  1.00  1.08           N  
ATOM   2080  CA  GLN A 135     -14.471  -7.443  13.911  1.00  1.08           C  
ATOM   2081  C   GLN A 135     -15.881  -7.587  13.338  1.00  1.08           C  
ATOM   2082  O   GLN A 135     -16.777  -8.083  14.019  1.00  1.08           O  
ATOM   2083  CB  GLN A 135     -14.229  -6.056  14.503  1.00  1.08           C  
ATOM   2084  CG  GLN A 135     -12.979  -6.016  15.402  1.00  1.08           C  
ATOM   2085  CD  GLN A 135     -12.674  -4.651  15.999  1.00  1.08           C  
ATOM   2086  OE1 GLN A 135     -12.918  -3.599  15.398  1.00  1.08           O  
ATOM   2087  NE2 GLN A 135     -12.137  -4.664  17.220  1.00  1.08           N  
ATOM   2088  H   GLN A 135     -12.814  -7.030  12.614  1.00  1.08           H  
ATOM   2089  HA  GLN A 135     -14.380  -8.158  14.727  1.00  1.08           H  
ATOM   2090 1HB  GLN A 135     -14.090  -5.338  13.691  1.00  1.08           H  
ATOM   2091 2HB  GLN A 135     -15.092  -5.745  15.084  1.00  1.08           H  
ATOM   2092 1HG  GLN A 135     -13.115  -6.730  16.216  1.00  1.08           H  
ATOM   2093 2HG  GLN A 135     -12.121  -6.319  14.795  1.00  1.08           H  
ATOM   2094 1HE2 GLN A 135     -11.915  -3.803  17.680  1.00  1.08           H  
ATOM   2095 2HE2 GLN A 135     -11.975  -5.536  17.677  1.00  1.08           H  
ATOM   2096  N   ASN A 136     -16.087  -7.243  12.063  1.00  1.16           N  
ATOM   2097  CA  ASN A 136     -17.408  -7.402  11.452  1.00  1.16           C  
ATOM   2098  C   ASN A 136     -17.804  -8.881  11.450  1.00  1.16           C  
ATOM   2099  O   ASN A 136     -18.978  -9.228  11.597  1.00  1.16           O  
ATOM   2100  CB  ASN A 136     -17.420  -6.839  10.042  1.00  1.16           C  
ATOM   2101  CG  ASN A 136     -17.405  -5.322  10.010  1.00  1.16           C  
ATOM   2102  OD1 ASN A 136     -17.780  -4.654  10.984  1.00  1.16           O  
ATOM   2103  ND2 ASN A 136     -16.969  -4.768   8.903  1.00  1.16           N  
ATOM   2104  H   ASN A 136     -15.340  -6.823  11.513  1.00  1.16           H  
ATOM   2105  HA  ASN A 136     -18.139  -6.863  12.054  1.00  1.16           H  
ATOM   2106 1HB  ASN A 136     -16.545  -7.206   9.506  1.00  1.16           H  
ATOM   2107 2HB  ASN A 136     -18.301  -7.199   9.514  1.00  1.16           H  
ATOM   2108 1HD2 ASN A 136     -16.928  -3.771   8.826  1.00  1.16           H  
ATOM   2109 2HD2 ASN A 136     -16.674  -5.341   8.143  1.00  1.16           H  
ATOM   2110  N   ALA A 137     -16.798  -9.753  11.334  1.00  1.21           N  
ATOM   2111  CA  ALA A 137     -16.958 -11.201  11.348  1.00  1.21           C  
ATOM   2112  C   ALA A 137     -17.039 -11.773  12.779  1.00  1.21           C  
ATOM   2113  O   ALA A 137     -17.168 -12.987  12.951  1.00  1.21           O  
ATOM   2114  CB  ALA A 137     -15.801 -11.850  10.607  1.00  1.21           C  
ATOM   2115  H   ALA A 137     -15.858  -9.385  11.174  1.00  1.21           H  
ATOM   2116  HA  ALA A 137     -17.889 -11.440  10.838  1.00  1.21           H  
ATOM   2117 1HB  ALA A 137     -15.939 -12.927  10.590  1.00  1.21           H  
ATOM   2118 2HB  ALA A 137     -15.763 -11.466   9.588  1.00  1.21           H  
ATOM   2119 3HB  ALA A 137     -14.869 -11.613  11.113  1.00  1.21           H  
ATOM   2120  N   GLY A 138     -16.931 -10.911  13.800  1.00  1.23           N  
ATOM   2121  CA  GLY A 138     -16.949 -11.314  15.205  1.00  1.23           C  
ATOM   2122  C   GLY A 138     -15.571 -11.670  15.785  1.00  1.23           C  
ATOM   2123  O   GLY A 138     -15.485 -12.214  16.890  1.00  1.23           O  
ATOM   2124  H   GLY A 138     -16.849  -9.916  13.616  1.00  1.23           H  
ATOM   2125 1HA  GLY A 138     -17.378 -10.498  15.787  1.00  1.23           H  
ATOM   2126 2HA  GLY A 138     -17.620 -12.163  15.320  1.00  1.23           H  
ATOM   2127  N   GLY A 139     -14.503 -11.404  15.036  1.00  1.20           N  
ATOM   2128  CA  GLY A 139     -13.149 -11.718  15.471  1.00  1.20           C  
ATOM   2129  C   GLY A 139     -12.457 -10.561  16.216  1.00  1.20           C  
ATOM   2130  O   GLY A 139     -13.038  -9.492  16.406  1.00  1.20           O  
ATOM   2131  H   GLY A 139     -14.621 -10.945  14.139  1.00  1.20           H  
ATOM   2132 1HA  GLY A 139     -13.181 -12.606  16.100  1.00  1.20           H  
ATOM   2133 2HA  GLY A 139     -12.572 -11.971  14.582  1.00  1.20           H  
ATOM   2134  N   PRO A 140     -11.219 -10.789  16.692  1.00  1.14           N  
ATOM   2135  CA  PRO A 140     -10.321  -9.863  17.371  1.00  1.14           C  
ATOM   2136  C   PRO A 140      -9.645  -8.905  16.404  1.00  1.14           C  
ATOM   2137  O   PRO A 140      -9.538  -9.199  15.209  1.00  1.14           O  
ATOM   2138  CB  PRO A 140      -9.300 -10.803  17.996  1.00  1.14           C  
ATOM   2139  CG  PRO A 140      -9.234 -11.945  17.068  1.00  1.14           C  
ATOM   2140  CD  PRO A 140     -10.648 -12.142  16.564  1.00  1.14           C  
ATOM   2141  HA  PRO A 140     -10.875  -9.309  18.143  1.00  1.14           H  
ATOM   2142 1HB  PRO A 140      -8.330 -10.286  18.075  1.00  1.14           H  
ATOM   2143 2HB  PRO A 140      -9.605 -11.099  19.002  1.00  1.14           H  
ATOM   2144 1HG  PRO A 140      -8.528 -11.692  16.284  1.00  1.14           H  
ATOM   2145 2HG  PRO A 140      -8.833 -12.826  17.589  1.00  1.14           H  
ATOM   2146 1HD  PRO A 140     -10.612 -12.471  15.520  1.00  1.14           H  
ATOM   2147 2HD  PRO A 140     -11.174 -12.862  17.221  1.00  1.14           H  
ATOM   2148  N   ALA A 141      -9.130  -7.795  16.917  1.00  1.08           N  
ATOM   2149  CA  ALA A 141      -8.300  -6.898  16.113  1.00  1.08           C  
ATOM   2150  C   ALA A 141      -6.913  -7.529  15.955  1.00  1.08           C  
ATOM   2151  O   ALA A 141      -6.551  -8.420  16.719  1.00  1.08           O  
ATOM   2152  CB  ALA A 141      -8.236  -5.521  16.741  1.00  1.08           C  
ATOM   2153  H   ALA A 141      -9.271  -7.585  17.898  1.00  1.08           H  
ATOM   2154  HA  ALA A 141      -8.738  -6.805  15.117  1.00  1.08           H  
ATOM   2155 1HB  ALA A 141      -7.615  -4.872  16.118  1.00  1.08           H  
ATOM   2156 2HB  ALA A 141      -9.237  -5.107  16.807  1.00  1.08           H  
ATOM   2157 3HB  ALA A 141      -7.816  -5.575  17.717  1.00  1.08           H  
ATOM   2158  N   MET A 142      -6.157  -7.111  14.948  1.00  1.01           N  
ATOM   2159  CA  MET A 142      -4.824  -7.641  14.682  1.00  1.01           C  
ATOM   2160  C   MET A 142      -3.862  -7.332  15.834  1.00  1.01           C  
ATOM   2161  O   MET A 142      -3.829  -6.212  16.349  1.00  1.01           O  
ATOM   2162  CB  MET A 142      -4.327  -7.029  13.372  1.00  1.01           C  
ATOM   2163  CG  MET A 142      -3.061  -7.611  12.807  1.00  1.01           C  
ATOM   2164  SD  MET A 142      -2.612  -6.826  11.259  1.00  1.01           S  
ATOM   2165  CE  MET A 142      -4.031  -7.175  10.266  1.00  1.01           C  
ATOM   2166  H   MET A 142      -6.503  -6.392  14.317  1.00  1.01           H  
ATOM   2167  HA  MET A 142      -4.887  -8.724  14.583  1.00  1.01           H  
ATOM   2168 1HB  MET A 142      -5.104  -7.135  12.614  1.00  1.01           H  
ATOM   2169 2HB  MET A 142      -4.173  -5.955  13.512  1.00  1.01           H  
ATOM   2170 1HG  MET A 142      -2.250  -7.475  13.514  1.00  1.01           H  
ATOM   2171 2HG  MET A 142      -3.193  -8.679  12.636  1.00  1.01           H  
ATOM   2172 1HE  MET A 142      -3.921  -6.729   9.291  1.00  1.01           H  
ATOM   2173 2HE  MET A 142      -4.142  -8.240  10.158  1.00  1.01           H  
ATOM   2174 3HE  MET A 142      -4.921  -6.755  10.750  1.00  1.01           H  
ATOM   2175  N   SER A 143      -3.066  -8.322  16.239  1.00  0.94           N  
ATOM   2176  CA  SER A 143      -2.122  -8.125  17.335  1.00  0.94           C  
ATOM   2177  C   SER A 143      -0.903  -7.328  16.957  1.00  0.94           C  
ATOM   2178  O   SER A 143      -0.580  -7.178  15.779  1.00  0.94           O  
ATOM   2179  CB  SER A 143      -1.699  -9.459  17.879  1.00  0.94           C  
ATOM   2180  OG  SER A 143      -0.992 -10.173  16.897  1.00  0.94           O  
ATOM   2181  H   SER A 143      -3.102  -9.241  15.781  1.00  0.94           H  
ATOM   2182  HA  SER A 143      -2.606  -7.584  18.129  1.00  0.94           H  
ATOM   2183 1HB  SER A 143      -1.071  -9.318  18.763  1.00  0.94           H  
ATOM   2184 2HB  SER A 143      -2.580 -10.016  18.182  1.00  0.94           H  
ATOM   2185  HG  SER A 143      -1.689 -10.497  16.267  1.00  0.94           H  
ATOM   2186  N   LYS A 144      -0.194  -6.852  17.975  1.00  0.89           N  
ATOM   2187  CA  LYS A 144       1.052  -6.134  17.782  1.00  0.89           C  
ATOM   2188  C   LYS A 144       2.025  -6.980  16.994  1.00  0.89           C  
ATOM   2189  O   LYS A 144       2.576  -6.528  15.992  1.00  0.89           O  
ATOM   2190  CB  LYS A 144       1.631  -5.765  19.143  1.00  0.89           C  
ATOM   2191  CG  LYS A 144       2.966  -5.054  19.144  1.00  0.89           C  
ATOM   2192  CD  LYS A 144       3.331  -4.705  20.561  1.00  0.89           C  
ATOM   2193  CE  LYS A 144       4.632  -3.933  20.691  1.00  0.89           C  
ATOM   2194  NZ  LYS A 144       4.939  -3.683  22.133  1.00  0.89           N  
ATOM   2195  H   LYS A 144      -0.529  -7.009  18.919  1.00  0.89           H  
ATOM   2196  HA  LYS A 144       0.853  -5.224  17.214  1.00  0.89           H  
ATOM   2197 1HB  LYS A 144       0.923  -5.119  19.666  1.00  0.89           H  
ATOM   2198 2HB  LYS A 144       1.746  -6.658  19.743  1.00  0.89           H  
ATOM   2199 1HG  LYS A 144       3.701  -5.755  18.790  1.00  0.89           H  
ATOM   2200 2HG  LYS A 144       2.981  -4.190  18.512  1.00  0.89           H  
ATOM   2201 1HD  LYS A 144       2.529  -4.095  20.983  1.00  0.89           H  
ATOM   2202 2HD  LYS A 144       3.405  -5.621  21.147  1.00  0.89           H  
ATOM   2203 1HE  LYS A 144       5.451  -4.486  20.235  1.00  0.89           H  
ATOM   2204 2HE  LYS A 144       4.524  -2.972  20.184  1.00  0.89           H  
ATOM   2205 1HZ  LYS A 144       5.778  -3.143  22.243  1.00  0.89           H  
ATOM   2206 2HZ  LYS A 144       4.144  -3.167  22.539  1.00  0.89           H  
ATOM   2207 3HZ  LYS A 144       5.035  -4.555  22.618  1.00  0.89           H  
ATOM   2208  N   PHE A 145       2.177  -8.244  17.396  1.00  0.85           N  
ATOM   2209  CA  PHE A 145       3.066  -9.144  16.689  1.00  0.85           C  
ATOM   2210  C   PHE A 145       2.665  -9.233  15.217  1.00  0.85           C  
ATOM   2211  O   PHE A 145       3.514  -9.129  14.322  1.00  0.85           O  
ATOM   2212  CB  PHE A 145       3.021 -10.537  17.307  1.00  0.85           C  
ATOM   2213  CG  PHE A 145       3.970 -11.495  16.654  1.00  0.85           C  
ATOM   2214  CD1 PHE A 145       5.315 -11.510  17.030  1.00  0.85           C  
ATOM   2215  CD2 PHE A 145       3.551 -12.359  15.668  1.00  0.85           C  
ATOM   2216  CE1 PHE A 145       6.211 -12.376  16.431  1.00  0.85           C  
ATOM   2217  CE2 PHE A 145       4.450 -13.217  15.075  1.00  0.85           C  
ATOM   2218  CZ  PHE A 145       5.774 -13.225  15.452  1.00  0.85           C  
ATOM   2219  H   PHE A 145       1.706  -8.576  18.243  1.00  0.85           H  
ATOM   2220  HA  PHE A 145       4.080  -8.755  16.754  1.00  0.85           H  
ATOM   2221 1HB  PHE A 145       3.260 -10.475  18.372  1.00  0.85           H  
ATOM   2222 2HB  PHE A 145       2.010 -10.939  17.226  1.00  0.85           H  
ATOM   2223  HD1 PHE A 145       5.653 -10.828  17.810  1.00  0.85           H  
ATOM   2224  HD2 PHE A 145       2.504 -12.357  15.362  1.00  0.85           H  
ATOM   2225  HE1 PHE A 145       7.260 -12.384  16.733  1.00  0.85           H  
ATOM   2226  HE2 PHE A 145       4.122 -13.898  14.304  1.00  0.85           H  
ATOM   2227  HZ  PHE A 145       6.467 -13.917  14.967  1.00  0.85           H  
ATOM   2228  N   GLU A 146       1.372  -9.444  14.951  1.00  0.82           N  
ATOM   2229  CA  GLU A 146       0.918  -9.579  13.574  1.00  0.82           C  
ATOM   2230  C   GLU A 146       1.138  -8.308  12.732  1.00  0.82           C  
ATOM   2231  O   GLU A 146       1.652  -8.390  11.605  1.00  0.82           O  
ATOM   2232  CB  GLU A 146      -0.562  -9.993  13.612  1.00  0.82           C  
ATOM   2233  CG  GLU A 146      -0.799 -11.429  14.051  1.00  0.82           C  
ATOM   2234  CD  GLU A 146      -2.226 -11.796  14.318  1.00  0.82           C  
ATOM   2235  OE1 GLU A 146      -2.954 -11.050  14.954  1.00  0.82           O  
ATOM   2236  OE2 GLU A 146      -2.600 -12.860  13.916  1.00  0.82           O  
ATOM   2237  H   GLU A 146       0.688  -9.523  15.710  1.00  0.82           H  
ATOM   2238  HA  GLU A 146       1.487 -10.381  13.113  1.00  0.82           H  
ATOM   2239 1HB  GLU A 146      -1.079  -9.359  14.321  1.00  0.82           H  
ATOM   2240 2HB  GLU A 146      -1.029  -9.865  12.687  1.00  0.82           H  
ATOM   2241 1HG  GLU A 146      -0.492 -12.054  13.240  1.00  0.82           H  
ATOM   2242 2HG  GLU A 146      -0.177 -11.662  14.913  1.00  0.82           H  
ATOM   2243  N   VAL A 147       0.890  -7.127  13.306  1.00  0.79           N  
ATOM   2244  CA  VAL A 147       1.112  -5.898  12.551  1.00  0.79           C  
ATOM   2245  C   VAL A 147       2.591  -5.718  12.269  1.00  0.79           C  
ATOM   2246  O   VAL A 147       2.981  -5.407  11.142  1.00  0.79           O  
ATOM   2247  CB  VAL A 147       0.633  -4.630  13.286  1.00  0.79           C  
ATOM   2248  CG1 VAL A 147       1.098  -3.409  12.467  1.00  0.79           C  
ATOM   2249  CG2 VAL A 147      -0.873  -4.607  13.441  1.00  0.79           C  
ATOM   2250  H   VAL A 147       0.496  -7.094  14.248  1.00  0.79           H  
ATOM   2251  HA  VAL A 147       0.578  -5.974  11.603  1.00  0.79           H  
ATOM   2252  HB  VAL A 147       1.097  -4.591  14.272  1.00  0.79           H  
ATOM   2253 1HG1 VAL A 147       0.791  -2.494  12.948  1.00  0.79           H  
ATOM   2254 2HG1 VAL A 147       2.179  -3.432  12.384  1.00  0.79           H  
ATOM   2255 3HG1 VAL A 147       0.663  -3.452  11.475  1.00  0.79           H  
ATOM   2256 1HG2 VAL A 147      -1.166  -3.699  13.955  1.00  0.79           H  
ATOM   2257 2HG2 VAL A 147      -1.324  -4.627  12.467  1.00  0.79           H  
ATOM   2258 3HG2 VAL A 147      -1.196  -5.465  14.018  1.00  0.79           H  
ATOM   2259  N   LEU A 148       3.419  -5.932  13.293  1.00  0.76           N  
ATOM   2260  CA  LEU A 148       4.859  -5.776  13.164  1.00  0.76           C  
ATOM   2261  C   LEU A 148       5.458  -6.745  12.176  1.00  0.76           C  
ATOM   2262  O   LEU A 148       6.375  -6.386  11.434  1.00  0.76           O  
ATOM   2263  CB  LEU A 148       5.513  -5.904  14.531  1.00  0.76           C  
ATOM   2264  CG  LEU A 148       5.211  -4.731  15.391  1.00  0.76           C  
ATOM   2265  CD1 LEU A 148       5.712  -4.936  16.769  1.00  0.76           C  
ATOM   2266  CD2 LEU A 148       5.845  -3.566  14.749  1.00  0.76           C  
ATOM   2267  H   LEU A 148       3.037  -6.202  14.201  1.00  0.76           H  
ATOM   2268  HA  LEU A 148       5.048  -4.771  12.802  1.00  0.76           H  
ATOM   2269 1HB  LEU A 148       5.130  -6.801  15.022  1.00  0.76           H  
ATOM   2270 2HB  LEU A 148       6.591  -5.990  14.413  1.00  0.76           H  
ATOM   2271  HG  LEU A 148       4.132  -4.582  15.444  1.00  0.76           H  
ATOM   2272 1HD1 LEU A 148       5.485  -4.063  17.378  1.00  0.76           H  
ATOM   2273 2HD1 LEU A 148       5.233  -5.810  17.184  1.00  0.76           H  
ATOM   2274 3HD1 LEU A 148       6.771  -5.087  16.739  1.00  0.76           H  
ATOM   2275 1HD2 LEU A 148       5.645  -2.690  15.315  1.00  0.76           H  
ATOM   2276 2HD2 LEU A 148       6.916  -3.727  14.687  1.00  0.76           H  
ATOM   2277 3HD2 LEU A 148       5.447  -3.457  13.766  1.00  0.76           H  
ATOM   2278  N   THR A 149       4.927  -7.958  12.127  1.00  0.74           N  
ATOM   2279  CA  THR A 149       5.405  -8.921  11.168  1.00  0.74           C  
ATOM   2280  C   THR A 149       5.180  -8.380   9.766  1.00  0.74           C  
ATOM   2281  O   THR A 149       6.107  -8.335   8.953  1.00  0.74           O  
ATOM   2282  CB  THR A 149       4.655 -10.243  11.345  1.00  0.74           C  
ATOM   2283  OG1 THR A 149       4.929 -10.777  12.645  1.00  0.74           O  
ATOM   2284  CG2 THR A 149       5.031 -11.195  10.300  1.00  0.74           C  
ATOM   2285  H   THR A 149       4.196  -8.230  12.783  1.00  0.74           H  
ATOM   2286  HA  THR A 149       6.472  -9.082  11.318  1.00  0.74           H  
ATOM   2287  HB  THR A 149       3.586 -10.061  11.275  1.00  0.74           H  
ATOM   2288  HG1 THR A 149       4.561 -10.157  13.321  1.00  0.74           H  
ATOM   2289 1HG2 THR A 149       4.494 -12.117  10.427  1.00  0.74           H  
ATOM   2290 2HG2 THR A 149       4.776 -10.755   9.350  1.00  0.74           H  
ATOM   2291 3HG2 THR A 149       6.092 -11.377  10.353  1.00  0.74           H  
ATOM   2292  N   ALA A 150       3.960  -7.912   9.501  1.00  0.74           N  
ATOM   2293  CA  ALA A 150       3.653  -7.359   8.197  1.00  0.74           C  
ATOM   2294  C   ALA A 150       4.514  -6.132   7.886  1.00  0.74           C  
ATOM   2295  O   ALA A 150       4.994  -5.982   6.756  1.00  0.74           O  
ATOM   2296  CB  ALA A 150       2.192  -7.025   8.129  1.00  0.74           C  
ATOM   2297  H   ALA A 150       3.230  -7.961  10.219  1.00  0.74           H  
ATOM   2298  HA  ALA A 150       3.884  -8.121   7.456  1.00  0.74           H  
ATOM   2299 1HB  ALA A 150       1.946  -6.654   7.142  1.00  0.74           H  
ATOM   2300 2HB  ALA A 150       1.630  -7.923   8.328  1.00  0.74           H  
ATOM   2301 3HB  ALA A 150       1.957  -6.270   8.882  1.00  0.74           H  
ATOM   2302  N   MET A 151       4.746  -5.274   8.893  1.00  0.75           N  
ATOM   2303  CA  MET A 151       5.610  -4.112   8.712  1.00  0.75           C  
ATOM   2304  C   MET A 151       7.006  -4.525   8.326  1.00  0.75           C  
ATOM   2305  O   MET A 151       7.617  -3.908   7.458  1.00  0.75           O  
ATOM   2306  CB  MET A 151       5.680  -3.238   9.958  1.00  0.75           C  
ATOM   2307  CG  MET A 151       4.451  -2.471  10.269  1.00  0.75           C  
ATOM   2308  SD  MET A 151       4.545  -1.648  11.843  1.00  0.75           S  
ATOM   2309  CE  MET A 151       5.959  -0.619  11.551  1.00  0.75           C  
ATOM   2310  H   MET A 151       4.302  -5.432   9.798  1.00  0.75           H  
ATOM   2311  HA  MET A 151       5.205  -3.512   7.898  1.00  0.75           H  
ATOM   2312 1HB  MET A 151       5.905  -3.864  10.812  1.00  0.75           H  
ATOM   2313 2HB  MET A 151       6.499  -2.530   9.857  1.00  0.75           H  
ATOM   2314 1HG  MET A 151       4.289  -1.724   9.495  1.00  0.75           H  
ATOM   2315 2HG  MET A 151       3.604  -3.144  10.281  1.00  0.75           H  
ATOM   2316 1HE  MET A 151       6.147  -0.002  12.419  1.00  0.75           H  
ATOM   2317 2HE  MET A 151       6.828  -1.246  11.352  1.00  0.75           H  
ATOM   2318 3HE  MET A 151       5.785   0.004  10.707  1.00  0.75           H  
ATOM   2319  N   ALA A 152       7.523  -5.567   8.968  1.00  0.78           N  
ATOM   2320  CA  ALA A 152       8.858  -6.030   8.664  1.00  0.78           C  
ATOM   2321  C   ALA A 152       8.974  -6.455   7.229  1.00  0.78           C  
ATOM   2322  O   ALA A 152       9.925  -6.086   6.540  1.00  0.78           O  
ATOM   2323  CB  ALA A 152       9.199  -7.206   9.533  1.00  0.78           C  
ATOM   2324  H   ALA A 152       6.985  -6.034   9.698  1.00  0.78           H  
ATOM   2325  HA  ALA A 152       9.552  -5.214   8.838  1.00  0.78           H  
ATOM   2326 1HB  ALA A 152      10.201  -7.517   9.298  1.00  0.78           H  
ATOM   2327 2HB  ALA A 152       9.129  -6.927  10.575  1.00  0.78           H  
ATOM   2328 3HB  ALA A 152       8.513  -8.021   9.341  1.00  0.78           H  
ATOM   2329  N   PHE A 153       7.959  -7.163   6.753  1.00  0.82           N  
ATOM   2330  CA  PHE A 153       7.985  -7.644   5.393  1.00  0.82           C  
ATOM   2331  C   PHE A 153       7.944  -6.443   4.445  1.00  0.82           C  
ATOM   2332  O   PHE A 153       8.654  -6.407   3.432  1.00  0.82           O  
ATOM   2333  CB  PHE A 153       6.824  -8.605   5.185  1.00  0.82           C  
ATOM   2334  CG  PHE A 153       6.947  -9.837   6.063  1.00  0.82           C  
ATOM   2335  CD1 PHE A 153       5.851 -10.643   6.316  1.00  0.82           C  
ATOM   2336  CD2 PHE A 153       8.164 -10.163   6.669  1.00  0.82           C  
ATOM   2337  CE1 PHE A 153       5.962 -11.751   7.141  1.00  0.82           C  
ATOM   2338  CE2 PHE A 153       8.278 -11.265   7.498  1.00  0.82           C  
ATOM   2339  CZ  PHE A 153       7.179 -12.060   7.734  1.00  0.82           C  
ATOM   2340  H   PHE A 153       7.189  -7.417   7.378  1.00  0.82           H  
ATOM   2341  HA  PHE A 153       8.918  -8.181   5.226  1.00  0.82           H  
ATOM   2342 1HB  PHE A 153       5.875  -8.110   5.392  1.00  0.82           H  
ATOM   2343 2HB  PHE A 153       6.831  -8.933   4.166  1.00  0.82           H  
ATOM   2344  HD1 PHE A 153       4.904 -10.392   5.860  1.00  0.82           H  
ATOM   2345  HD2 PHE A 153       9.034  -9.530   6.487  1.00  0.82           H  
ATOM   2346  HE1 PHE A 153       5.092 -12.377   7.333  1.00  0.82           H  
ATOM   2347  HE2 PHE A 153       9.234 -11.501   7.966  1.00  0.82           H  
ATOM   2348  HZ  PHE A 153       7.264 -12.927   8.386  1.00  0.82           H  
ATOM   2349  N   ALA A 154       7.123  -5.440   4.788  1.00  0.87           N  
ATOM   2350  CA  ALA A 154       7.051  -4.223   3.994  1.00  0.87           C  
ATOM   2351  C   ALA A 154       8.408  -3.510   3.991  1.00  0.87           C  
ATOM   2352  O   ALA A 154       8.854  -3.022   2.955  1.00  0.87           O  
ATOM   2353  CB  ALA A 154       5.967  -3.298   4.534  1.00  0.87           C  
ATOM   2354  H   ALA A 154       6.533  -5.532   5.618  1.00  0.87           H  
ATOM   2355  HA  ALA A 154       6.807  -4.500   2.969  1.00  0.87           H  
ATOM   2356 1HB  ALA A 154       5.916  -2.401   3.916  1.00  0.87           H  
ATOM   2357 2HB  ALA A 154       5.008  -3.815   4.517  1.00  0.87           H  
ATOM   2358 3HB  ALA A 154       6.207  -3.018   5.554  1.00  0.87           H  
ATOM   2359  N   ALA A 155       9.088  -3.492   5.148  1.00  0.94           N  
ATOM   2360  CA  ALA A 155      10.387  -2.839   5.266  1.00  0.94           C  
ATOM   2361  C   ALA A 155      11.384  -3.483   4.325  1.00  0.94           C  
ATOM   2362  O   ALA A 155      12.211  -2.803   3.729  1.00  0.94           O  
ATOM   2363  CB  ALA A 155      10.911  -2.910   6.702  1.00  0.94           C  
ATOM   2364  H   ALA A 155       8.670  -3.906   5.977  1.00  0.94           H  
ATOM   2365  HA  ALA A 155      10.266  -1.794   4.978  1.00  0.94           H  
ATOM   2366 1HB  ALA A 155      11.869  -2.398   6.764  1.00  0.94           H  
ATOM   2367 2HB  ALA A 155      10.196  -2.433   7.373  1.00  0.94           H  
ATOM   2368 3HB  ALA A 155      11.042  -3.945   6.991  1.00  0.94           H  
ATOM   2369  N   PHE A 156      11.293  -4.798   4.169  1.00  1.01           N  
ATOM   2370  CA  PHE A 156      12.204  -5.510   3.287  1.00  1.01           C  
ATOM   2371  C   PHE A 156      11.890  -5.155   1.833  1.00  1.01           C  
ATOM   2372  O   PHE A 156      12.779  -4.850   1.031  1.00  1.01           O  
ATOM   2373  CB  PHE A 156      12.039  -7.022   3.504  1.00  1.01           C  
ATOM   2374  CG  PHE A 156      12.426  -7.451   4.876  1.00  1.01           C  
ATOM   2375  CD1 PHE A 156      13.232  -6.647   5.638  1.00  1.01           C  
ATOM   2376  CD2 PHE A 156      11.959  -8.638   5.420  1.00  1.01           C  
ATOM   2377  CE1 PHE A 156      13.571  -6.992   6.915  1.00  1.01           C  
ATOM   2378  CE2 PHE A 156      12.294  -8.997   6.701  1.00  1.01           C  
ATOM   2379  CZ  PHE A 156      13.098  -8.166   7.446  1.00  1.01           C  
ATOM   2380  H   PHE A 156      10.599  -5.314   4.715  1.00  1.01           H  
ATOM   2381  HA  PHE A 156      13.227  -5.209   3.510  1.00  1.01           H  
ATOM   2382 1HB  PHE A 156      11.006  -7.308   3.336  1.00  1.01           H  
ATOM   2383 2HB  PHE A 156      12.653  -7.563   2.787  1.00  1.01           H  
ATOM   2384  HD1 PHE A 156      13.588  -5.726   5.209  1.00  1.01           H  
ATOM   2385  HD2 PHE A 156      11.316  -9.276   4.827  1.00  1.01           H  
ATOM   2386  HE1 PHE A 156      14.212  -6.338   7.509  1.00  1.01           H  
ATOM   2387  HE2 PHE A 156      11.920  -9.928   7.133  1.00  1.01           H  
ATOM   2388  HZ  PHE A 156      13.359  -8.437   8.452  1.00  1.01           H  
ATOM   2389  N   ALA A 157      10.599  -5.162   1.508  1.00  1.06           N  
ATOM   2390  CA  ALA A 157      10.120  -4.873   0.164  1.00  1.06           C  
ATOM   2391  C   ALA A 157      10.503  -3.477  -0.325  1.00  1.06           C  
ATOM   2392  O   ALA A 157      10.829  -3.311  -1.496  1.00  1.06           O  
ATOM   2393  CB  ALA A 157       8.621  -5.030   0.116  1.00  1.06           C  
ATOM   2394  H   ALA A 157       9.913  -5.409   2.225  1.00  1.06           H  
ATOM   2395  HA  ALA A 157      10.572  -5.602  -0.512  1.00  1.06           H  
ATOM   2396 1HB  ALA A 157       8.264  -4.860  -0.896  1.00  1.06           H  
ATOM   2397 2HB  ALA A 157       8.378  -6.033   0.428  1.00  1.06           H  
ATOM   2398 3HB  ALA A 157       8.158  -4.311   0.790  1.00  1.06           H  
ATOM   2399  N   ASP A 158      10.503  -2.482   0.579  1.00  1.09           N  
ATOM   2400  CA  ASP A 158      10.830  -1.093   0.216  1.00  1.09           C  
ATOM   2401  C   ASP A 158      12.310  -0.923  -0.139  1.00  1.09           C  
ATOM   2402  O   ASP A 158      12.509  -0.824  -1.347  1.00  1.09           O  
ATOM   2403  CB  ASP A 158      10.456  -0.125   1.342  1.00  1.09           C  
ATOM   2404  CG  ASP A 158       8.927   0.073   1.503  1.00  1.09           C  
ATOM   2405  OD1 ASP A 158       8.196  -0.377   0.652  1.00  1.09           O  
ATOM   2406  OD2 ASP A 158       8.519   0.711   2.444  1.00  1.09           O  
ATOM   2407  H   ASP A 158      10.213  -2.692   1.536  1.00  1.09           H  
ATOM   2408  HA  ASP A 158      10.243  -0.826  -0.662  1.00  1.09           H  
ATOM   2409 1HB  ASP A 158      10.858  -0.515   2.286  1.00  1.09           H  
ATOM   2410 2HB  ASP A 158      10.923   0.842   1.157  1.00  1.09           H  
ATOM   2411  N   ALA A 159      13.056  -1.775   0.559  1.00  1.08           N  
ATOM   2412  CA  ALA A 159      14.468  -1.522   0.860  1.00  1.08           C  
ATOM   2413  C   ALA A 159      15.182  -2.812   0.520  1.00  1.08           C  
ATOM   2414  O   ALA A 159      15.542  -3.554   1.429  1.00  1.08           O  
ATOM   2415  CB  ALA A 159      14.686  -1.165   2.310  1.00  1.08           C  
ATOM   2416  H   ALA A 159      12.950  -2.749   0.274  1.00  1.08           H  
ATOM   2417  HA  ALA A 159      14.841  -0.704   0.255  1.00  1.08           H  
ATOM   2418 1HB  ALA A 159      15.750  -1.021   2.495  1.00  1.08           H  
ATOM   2419 2HB  ALA A 159      14.146  -0.249   2.545  1.00  1.08           H  
ATOM   2420 3HB  ALA A 159      14.316  -1.963   2.909  1.00  1.08           H  
ATOM   2421  N   PRO A 160      15.448  -3.068  -0.774  1.00  1.03           N  
ATOM   2422  CA  PRO A 160      15.667  -4.373  -1.348  1.00  1.03           C  
ATOM   2423  C   PRO A 160      16.606  -5.260  -0.589  1.00  1.03           C  
ATOM   2424  O   PRO A 160      17.722  -4.887  -0.220  1.00  1.03           O  
ATOM   2425  CB  PRO A 160      16.257  -4.032  -2.724  1.00  1.03           C  
ATOM   2426  CG  PRO A 160      15.671  -2.702  -3.055  1.00  1.03           C  
ATOM   2427  CD  PRO A 160      15.657  -1.968  -1.740  1.00  1.03           C  
ATOM   2428  HA  PRO A 160      14.678  -4.870  -1.455  1.00  1.03           H  
ATOM   2429 1HB  PRO A 160      17.356  -4.009  -2.655  1.00  1.03           H  
ATOM   2430 2HB  PRO A 160      16.000  -4.816  -3.451  1.00  1.03           H  
ATOM   2431 1HG  PRO A 160      16.269  -2.184  -3.821  1.00  1.03           H  
ATOM   2432 2HG  PRO A 160      14.654  -2.828  -3.472  1.00  1.03           H  
ATOM   2433 1HD  PRO A 160      16.622  -1.504  -1.558  1.00  1.03           H  
ATOM   2434 2HD  PRO A 160      14.843  -1.254  -1.778  1.00  1.03           H  
ATOM   2435  N   VAL A 161      16.123  -6.464  -0.418  1.00  0.96           N  
ATOM   2436  CA  VAL A 161      16.743  -7.565   0.271  1.00  0.96           C  
ATOM   2437  C   VAL A 161      16.894  -8.733  -0.685  1.00  0.96           C  
ATOM   2438  O   VAL A 161      15.957  -9.046  -1.417  1.00  0.96           O  
ATOM   2439  CB  VAL A 161      15.867  -7.928   1.489  1.00  0.96           C  
ATOM   2440  CG1 VAL A 161      16.349  -9.121   2.106  1.00  0.96           C  
ATOM   2441  CG2 VAL A 161      15.908  -6.790   2.525  1.00  0.96           C  
ATOM   2442  H   VAL A 161      15.200  -6.636  -0.792  1.00  0.96           H  
ATOM   2443  HA  VAL A 161      17.733  -7.259   0.620  1.00  0.96           H  
ATOM   2444  HB  VAL A 161      14.838  -8.097   1.166  1.00  0.96           H  
ATOM   2445 1HG1 VAL A 161      15.731  -9.369   2.966  1.00  0.96           H  
ATOM   2446 2HG1 VAL A 161      16.290  -9.911   1.388  1.00  0.96           H  
ATOM   2447 3HG1 VAL A 161      17.361  -8.974   2.405  1.00  0.96           H  
ATOM   2448 1HG2 VAL A 161      15.296  -7.052   3.380  1.00  0.96           H  
ATOM   2449 2HG2 VAL A 161      16.936  -6.635   2.849  1.00  0.96           H  
ATOM   2450 3HG2 VAL A 161      15.526  -5.877   2.088  1.00  0.96           H  
ATOM   2451  N   ASP A 162      18.064  -9.365  -0.707  1.00  0.87           N  
ATOM   2452  CA  ASP A 162      18.270 -10.492  -1.594  1.00  0.87           C  
ATOM   2453  C   ASP A 162      17.789 -11.742  -0.882  1.00  0.87           C  
ATOM   2454  O   ASP A 162      17.320 -12.675  -1.515  1.00  0.87           O  
ATOM   2455  CB  ASP A 162      19.734 -10.597  -1.999  1.00  0.87           C  
ATOM   2456  CG  ASP A 162      20.210  -9.381  -2.816  1.00  0.87           C  
ATOM   2457  OD1 ASP A 162      19.608  -9.079  -3.822  1.00  0.87           O  
ATOM   2458  OD2 ASP A 162      21.186  -8.758  -2.408  1.00  0.87           O  
ATOM   2459  H   ASP A 162      18.813  -9.104  -0.076  1.00  0.87           H  
ATOM   2460  HA  ASP A 162      17.670 -10.355  -2.493  1.00  0.87           H  
ATOM   2461 1HB  ASP A 162      20.337 -10.668  -1.097  1.00  0.87           H  
ATOM   2462 2HB  ASP A 162      19.898 -11.507  -2.576  1.00  0.87           H  
ATOM   2463  N   VAL A 163      17.910 -11.747   0.443  1.00  0.79           N  
ATOM   2464  CA  VAL A 163      17.376 -12.831   1.265  1.00  0.79           C  
ATOM   2465  C   VAL A 163      16.930 -12.336   2.634  1.00  0.79           C  
ATOM   2466  O   VAL A 163      17.672 -11.623   3.316  1.00  0.79           O  
ATOM   2467  CB  VAL A 163      18.408 -13.936   1.423  1.00  0.79           C  
ATOM   2468  CG1 VAL A 163      19.573 -13.431   1.996  1.00  0.79           C  
ATOM   2469  CG2 VAL A 163      17.856 -15.058   2.335  1.00  0.79           C  
ATOM   2470  H   VAL A 163      18.385 -10.960   0.879  1.00  0.79           H  
ATOM   2471  HA  VAL A 163      16.516 -13.245   0.749  1.00  0.79           H  
ATOM   2472  HB  VAL A 163      18.656 -14.317   0.446  1.00  0.79           H  
ATOM   2473 1HG1 VAL A 163      20.253 -14.271   2.056  1.00  0.79           H  
ATOM   2474 2HG1 VAL A 163      19.996 -12.640   1.370  1.00  0.79           H  
ATOM   2475 3HG1 VAL A 163      19.353 -13.036   2.989  1.00  0.79           H  
ATOM   2476 1HG2 VAL A 163      18.600 -15.845   2.437  1.00  0.79           H  
ATOM   2477 2HG2 VAL A 163      17.626 -14.667   3.323  1.00  0.79           H  
ATOM   2478 3HG2 VAL A 163      16.956 -15.463   1.890  1.00  0.79           H  
ATOM   2479  N   ALA A 164      15.746 -12.749   3.061  1.00  0.74           N  
ATOM   2480  CA  ALA A 164      15.304 -12.384   4.402  1.00  0.74           C  
ATOM   2481  C   ALA A 164      15.462 -13.574   5.336  1.00  0.74           C  
ATOM   2482  O   ALA A 164      15.243 -14.710   4.923  1.00  0.74           O  
ATOM   2483  CB  ALA A 164      13.868 -11.898   4.382  1.00  0.74           C  
ATOM   2484  H   ALA A 164      15.168 -13.320   2.440  1.00  0.74           H  
ATOM   2485  HA  ALA A 164      15.933 -11.583   4.768  1.00  0.74           H  
ATOM   2486 1HB  ALA A 164      13.568 -11.616   5.393  1.00  0.74           H  
ATOM   2487 2HB  ALA A 164      13.783 -11.032   3.723  1.00  0.74           H  
ATOM   2488 3HB  ALA A 164      13.238 -12.699   4.026  1.00  0.74           H  
ATOM   2489  N   VAL A 165      15.794 -13.311   6.590  1.00  0.71           N  
ATOM   2490  CA  VAL A 165      15.899 -14.335   7.617  1.00  0.71           C  
ATOM   2491  C   VAL A 165      14.816 -14.047   8.664  1.00  0.71           C  
ATOM   2492  O   VAL A 165      14.846 -13.001   9.320  1.00  0.71           O  
ATOM   2493  CB  VAL A 165      17.308 -14.295   8.241  1.00  0.71           C  
ATOM   2494  CG1 VAL A 165      17.442 -15.374   9.307  1.00  0.71           C  
ATOM   2495  CG2 VAL A 165      18.371 -14.448   7.127  1.00  0.71           C  
ATOM   2496  H   VAL A 165      15.999 -12.355   6.840  1.00  0.71           H  
ATOM   2497  HA  VAL A 165      15.732 -15.310   7.173  1.00  0.71           H  
ATOM   2498  HB  VAL A 165      17.448 -13.333   8.737  1.00  0.71           H  
ATOM   2499 1HG1 VAL A 165      18.435 -15.321   9.755  1.00  0.71           H  
ATOM   2500 2HG1 VAL A 165      16.685 -15.223  10.077  1.00  0.71           H  
ATOM   2501 3HG1 VAL A 165      17.300 -16.355   8.843  1.00  0.71           H  
ATOM   2502 1HG2 VAL A 165      19.363 -14.395   7.572  1.00  0.71           H  
ATOM   2503 2HG2 VAL A 165      18.242 -15.404   6.627  1.00  0.71           H  
ATOM   2504 3HG2 VAL A 165      18.260 -13.639   6.400  1.00  0.71           H  
ATOM   2505  N   VAL A 166      13.856 -14.952   8.795  1.00  0.72           N  
ATOM   2506  CA  VAL A 166      12.694 -14.692   9.642  1.00  0.72           C  
ATOM   2507  C   VAL A 166      12.507 -15.720  10.759  1.00  0.72           C  
ATOM   2508  O   VAL A 166      12.418 -16.918  10.492  1.00  0.72           O  
ATOM   2509  CB  VAL A 166      11.434 -14.666   8.735  1.00  0.72           C  
ATOM   2510  CG1 VAL A 166      10.184 -14.418   9.567  1.00  0.72           C  
ATOM   2511  CG2 VAL A 166      11.591 -13.572   7.634  1.00  0.72           C  
ATOM   2512  H   VAL A 166      13.926 -15.816   8.255  1.00  0.72           H  
ATOM   2513  HA  VAL A 166      12.814 -13.710  10.104  1.00  0.72           H  
ATOM   2514  HB  VAL A 166      11.321 -15.642   8.258  1.00  0.72           H  
ATOM   2515 1HG1 VAL A 166       9.311 -14.426   8.915  1.00  0.72           H  
ATOM   2516 2HG1 VAL A 166      10.083 -15.205  10.320  1.00  0.72           H  
ATOM   2517 3HG1 VAL A 166      10.259 -13.451  10.065  1.00  0.72           H  
ATOM   2518 1HG2 VAL A 166      10.710 -13.571   6.992  1.00  0.72           H  
ATOM   2519 2HG2 VAL A 166      11.698 -12.594   8.109  1.00  0.72           H  
ATOM   2520 3HG2 VAL A 166      12.473 -13.780   7.026  1.00  0.72           H  
ATOM   2521  N   GLU A 167      12.438 -15.242  12.003  1.00  0.75           N  
ATOM   2522  CA  GLU A 167      12.228 -16.111  13.168  1.00  0.75           C  
ATOM   2523  C   GLU A 167      10.742 -16.275  13.467  1.00  0.75           C  
ATOM   2524  O   GLU A 167      10.029 -15.279  13.622  1.00  0.75           O  
ATOM   2525  CB  GLU A 167      12.901 -15.509  14.399  1.00  0.75           C  
ATOM   2526  CG  GLU A 167      12.851 -16.348  15.644  1.00  0.75           C  
ATOM   2527  CD  GLU A 167      13.530 -15.697  16.866  1.00  0.75           C  
ATOM   2528  OE1 GLU A 167      13.395 -14.512  17.054  1.00  0.75           O  
ATOM   2529  OE2 GLU A 167      14.153 -16.401  17.626  1.00  0.75           O  
ATOM   2530  H   GLU A 167      12.550 -14.236  12.150  1.00  0.75           H  
ATOM   2531  HA  GLU A 167      12.651 -17.095  12.961  1.00  0.75           H  
ATOM   2532 1HB  GLU A 167      13.942 -15.267  14.178  1.00  0.75           H  
ATOM   2533 2HB  GLU A 167      12.391 -14.599  14.635  1.00  0.75           H  
ATOM   2534 1HG  GLU A 167      11.810 -16.554  15.892  1.00  0.75           H  
ATOM   2535 2HG  GLU A 167      13.322 -17.277  15.398  1.00  0.75           H  
ATOM   2536  N   VAL A 168      10.276 -17.518  13.556  1.00  0.80           N  
ATOM   2537  CA  VAL A 168       8.863 -17.776  13.836  1.00  0.80           C  
ATOM   2538  C   VAL A 168       8.524 -17.355  15.263  1.00  0.80           C  
ATOM   2539  O   VAL A 168       9.342 -17.528  16.184  1.00  0.80           O  
ATOM   2540  CB  VAL A 168       8.509 -19.281  13.689  1.00  0.80           C  
ATOM   2541  CG1 VAL A 168       9.096 -20.033  14.828  1.00  0.80           C  
ATOM   2542  CG2 VAL A 168       6.978 -19.494  13.576  1.00  0.80           C  
ATOM   2543  H   VAL A 168      10.915 -18.297  13.405  1.00  0.80           H  
ATOM   2544  HA  VAL A 168       8.273 -17.198  13.150  1.00  0.80           H  
ATOM   2545  HB  VAL A 168       8.987 -19.660  12.806  1.00  0.80           H  
ATOM   2546 1HG1 VAL A 168       8.887 -21.088  14.718  1.00  0.80           H  
ATOM   2547 2HG1 VAL A 168      10.153 -19.853  14.839  1.00  0.80           H  
ATOM   2548 3HG1 VAL A 168       8.653 -19.675  15.756  1.00  0.80           H  
ATOM   2549 1HG2 VAL A 168       6.768 -20.552  13.449  1.00  0.80           H  
ATOM   2550 2HG2 VAL A 168       6.477 -19.141  14.466  1.00  0.80           H  
ATOM   2551 3HG2 VAL A 168       6.603 -18.946  12.710  1.00  0.80           H  
ATOM   2552  N   GLY A 169       7.314 -16.853  15.479  1.00  0.86           N  
ATOM   2553  CA  GLY A 169       6.879 -16.525  16.822  1.00  0.86           C  
ATOM   2554  C   GLY A 169       6.296 -17.761  17.516  1.00  0.86           C  
ATOM   2555  O   GLY A 169       6.436 -18.902  17.050  1.00  0.86           O  
ATOM   2556  H   GLY A 169       6.658 -16.670  14.715  1.00  0.86           H  
ATOM   2557 1HA  GLY A 169       7.714 -16.128  17.395  1.00  0.86           H  
ATOM   2558 2HA  GLY A 169       6.126 -15.741  16.777  1.00  0.86           H  
ATOM   2559  N   MET A 170       5.606 -17.531  18.623  1.00  0.91           N  
ATOM   2560  CA  MET A 170       5.081 -18.619  19.441  1.00  0.91           C  
ATOM   2561  C   MET A 170       3.979 -19.437  18.786  1.00  0.91           C  
ATOM   2562  O   MET A 170       3.692 -20.540  19.236  1.00  0.91           O  
ATOM   2563  CB  MET A 170       4.540 -18.100  20.765  1.00  0.91           C  
ATOM   2564  CG  MET A 170       5.582 -17.550  21.715  1.00  0.91           C  
ATOM   2565  SD  MET A 170       4.919 -17.249  23.357  1.00  0.91           S  
ATOM   2566  CE  MET A 170       3.896 -15.817  23.068  1.00  0.91           C  
ATOM   2567  H   MET A 170       5.474 -16.578  18.925  1.00  0.91           H  
ATOM   2568  HA  MET A 170       5.904 -19.304  19.655  1.00  0.91           H  
ATOM   2569 1HB  MET A 170       3.818 -17.311  20.568  1.00  0.91           H  
ATOM   2570 2HB  MET A 170       4.006 -18.905  21.277  1.00  0.91           H  
ATOM   2571 1HG  MET A 170       6.419 -18.231  21.795  1.00  0.91           H  
ATOM   2572 2HG  MET A 170       5.954 -16.607  21.323  1.00  0.91           H  
ATOM   2573 1HE  MET A 170       3.427 -15.509  24.000  1.00  0.91           H  
ATOM   2574 2HE  MET A 170       4.509 -15.000  22.685  1.00  0.91           H  
ATOM   2575 3HE  MET A 170       3.124 -16.063  22.339  1.00  0.91           H  
ATOM   2576  N   GLY A 171       3.314 -18.900  17.770  1.00  0.94           N  
ATOM   2577  CA  GLY A 171       2.189 -19.612  17.188  1.00  0.94           C  
ATOM   2578  C   GLY A 171       2.562 -20.796  16.295  1.00  0.94           C  
ATOM   2579  O   GLY A 171       1.674 -21.550  15.895  1.00  0.94           O  
ATOM   2580  H   GLY A 171       3.592 -17.999  17.368  1.00  0.94           H  
ATOM   2581 1HA  GLY A 171       1.542 -19.969  17.989  1.00  0.94           H  
ATOM   2582 2HA  GLY A 171       1.596 -18.900  16.614  1.00  0.94           H  
ATOM   2583  N   GLY A 172       3.845 -20.964  15.936  1.00  0.94           N  
ATOM   2584  CA  GLY A 172       4.178 -22.094  15.057  1.00  0.94           C  
ATOM   2585  C   GLY A 172       3.354 -21.963  13.781  1.00  0.94           C  
ATOM   2586  O   GLY A 172       3.356 -20.915  13.138  1.00  0.94           O  
ATOM   2587  H   GLY A 172       4.573 -20.329  16.282  1.00  0.94           H  
ATOM   2588 1HA  GLY A 172       5.243 -22.086  14.824  1.00  0.94           H  
ATOM   2589 2HA  GLY A 172       3.952 -23.036  15.555  1.00  0.94           H  
ATOM   2590  N   ARG A 173       2.577 -22.997  13.470  1.00  0.92           N  
ATOM   2591  CA  ARG A 173       1.707 -23.026  12.291  1.00  0.92           C  
ATOM   2592  C   ARG A 173       0.759 -21.833  12.184  1.00  0.92           C  
ATOM   2593  O   ARG A 173       0.373 -21.437  11.083  1.00  0.92           O  
ATOM   2594  CB  ARG A 173       0.808 -24.252  12.345  1.00  0.92           C  
ATOM   2595  CG  ARG A 173       1.479 -25.519  12.082  1.00  0.92           C  
ATOM   2596  CD  ARG A 173       0.644 -26.685  12.246  1.00  0.92           C  
ATOM   2597  NE  ARG A 173       1.449 -27.861  12.082  1.00  0.92           N  
ATOM   2598  CZ  ARG A 173       1.708 -28.496  10.933  1.00  0.92           C  
ATOM   2599  NH1 ARG A 173       1.177 -28.105   9.800  1.00  0.92           N  
ATOM   2600  NH2 ARG A 173       2.513 -29.526  10.969  1.00  0.92           N  
ATOM   2601  H   ARG A 173       2.661 -23.840  14.037  1.00  0.92           H  
ATOM   2602  HA  ARG A 173       2.340 -23.066  11.407  1.00  0.92           H  
ATOM   2603 1HB  ARG A 173       0.357 -24.322  13.337  1.00  0.92           H  
ATOM   2604 2HB  ARG A 173      -0.000 -24.140  11.628  1.00  0.92           H  
ATOM   2605 1HG  ARG A 173       1.775 -25.522  11.046  1.00  0.92           H  
ATOM   2606 2HG  ARG A 173       2.343 -25.619  12.723  1.00  0.92           H  
ATOM   2607 1HD  ARG A 173       0.216 -26.696  13.252  1.00  0.92           H  
ATOM   2608 2HD  ARG A 173      -0.149 -26.695  11.503  1.00  0.92           H  
ATOM   2609  HE  ARG A 173       1.940 -28.211  12.903  1.00  0.92           H  
ATOM   2610 1HH1 ARG A 173       0.556 -27.311   9.781  1.00  0.92           H  
ATOM   2611 2HH1 ARG A 173       1.394 -28.610   8.949  1.00  0.92           H  
ATOM   2612 1HH2 ARG A 173       2.913 -29.779  11.884  1.00  0.92           H  
ATOM   2613 2HH2 ARG A 173       2.732 -30.031  10.105  1.00  0.92           H  
ATOM   2614  N   TRP A 174       0.358 -21.281  13.320  1.00  0.88           N  
ATOM   2615  CA  TRP A 174      -0.593 -20.186  13.351  1.00  0.88           C  
ATOM   2616  C   TRP A 174       0.083 -18.825  13.450  1.00  0.88           C  
ATOM   2617  O   TRP A 174      -0.587 -17.796  13.544  1.00  0.88           O  
ATOM   2618  CB  TRP A 174      -1.491 -20.368  14.555  1.00  0.88           C  
ATOM   2619  CG  TRP A 174      -2.266 -21.628  14.528  1.00  0.88           C  
ATOM   2620  CD1 TRP A 174      -1.954 -22.782  15.181  1.00  0.88           C  
ATOM   2621  CD2 TRP A 174      -3.504 -21.882  13.837  1.00  0.88           C  
ATOM   2622  NE1 TRP A 174      -2.908 -23.735  14.936  1.00  0.88           N  
ATOM   2623  CE2 TRP A 174      -3.866 -23.202  14.119  1.00  0.88           C  
ATOM   2624  CE3 TRP A 174      -4.321 -21.110  13.019  1.00  0.88           C  
ATOM   2625  CZ2 TRP A 174      -5.019 -23.770  13.609  1.00  0.88           C  
ATOM   2626  CZ3 TRP A 174      -5.480 -21.674  12.505  1.00  0.88           C  
ATOM   2627  CH2 TRP A 174      -5.821 -22.972  12.794  1.00  0.88           C  
ATOM   2628  H   TRP A 174       0.744 -21.616  14.205  1.00  0.88           H  
ATOM   2629  HA  TRP A 174      -1.187 -20.214  12.439  1.00  0.88           H  
ATOM   2630 1HB  TRP A 174      -0.888 -20.342  15.468  1.00  0.88           H  
ATOM   2631 2HB  TRP A 174      -2.196 -19.545  14.589  1.00  0.88           H  
ATOM   2632  HD1 TRP A 174      -1.068 -22.931  15.807  1.00  0.88           H  
ATOM   2633  HE1 TRP A 174      -2.897 -24.678  15.308  1.00  0.88           H  
ATOM   2634  HE3 TRP A 174      -4.050 -20.091  12.795  1.00  0.88           H  
ATOM   2635  HZ2 TRP A 174      -5.304 -24.799  13.832  1.00  0.88           H  
ATOM   2636  HZ3 TRP A 174      -6.115 -21.059  11.869  1.00  0.88           H  
ATOM   2637  HH2 TRP A 174      -6.740 -23.385  12.376  1.00  0.88           H  
ATOM   2638  N   ASP A 175       1.405 -18.811  13.504  1.00  0.86           N  
ATOM   2639  CA  ASP A 175       2.138 -17.573  13.681  1.00  0.86           C  
ATOM   2640  C   ASP A 175       2.072 -16.686  12.453  1.00  0.86           C  
ATOM   2641  O   ASP A 175       2.165 -17.152  11.326  1.00  0.86           O  
ATOM   2642  CB  ASP A 175       3.585 -17.861  13.993  1.00  0.86           C  
ATOM   2643  CG  ASP A 175       4.257 -16.745  14.559  1.00  0.86           C  
ATOM   2644  OD1 ASP A 175       4.080 -16.530  15.773  1.00  0.86           O  
ATOM   2645  OD2 ASP A 175       5.029 -16.092  13.844  1.00  0.86           O  
ATOM   2646  H   ASP A 175       1.933 -19.678  13.397  1.00  0.86           H  
ATOM   2647  HA  ASP A 175       1.696 -17.031  14.519  1.00  0.86           H  
ATOM   2648 1HB  ASP A 175       3.648 -18.670  14.676  1.00  0.86           H  
ATOM   2649 2HB  ASP A 175       4.098 -18.174  13.082  1.00  0.86           H  
ATOM   2650  N   ALA A 176       2.088 -15.383  12.651  1.00  0.84           N  
ATOM   2651  CA  ALA A 176       2.059 -14.438  11.539  1.00  0.84           C  
ATOM   2652  C   ALA A 176       3.178 -14.655  10.536  1.00  0.84           C  
ATOM   2653  O   ALA A 176       3.008 -14.432   9.339  1.00  0.84           O  
ATOM   2654  CB  ALA A 176       2.196 -13.039  12.060  1.00  0.84           C  
ATOM   2655  H   ALA A 176       2.059 -15.031  13.598  1.00  0.84           H  
ATOM   2656  HA  ALA A 176       1.102 -14.554  11.029  1.00  0.84           H  
ATOM   2657 1HB  ALA A 176       2.140 -12.337  11.238  1.00  0.84           H  
ATOM   2658 2HB  ALA A 176       1.420 -12.845  12.756  1.00  0.84           H  
ATOM   2659 3HB  ALA A 176       3.149 -12.923  12.549  1.00  0.84           H  
ATOM   2660  N   THR A 177       4.326 -15.120  10.993  1.00  0.85           N  
ATOM   2661  CA  THR A 177       5.444 -15.259  10.095  1.00  0.85           C  
ATOM   2662  C   THR A 177       5.313 -16.499   9.204  1.00  0.85           C  
ATOM   2663  O   THR A 177       6.093 -16.683   8.270  1.00  0.85           O  
ATOM   2664  CB  THR A 177       6.722 -15.351  10.897  1.00  0.85           C  
ATOM   2665  OG1 THR A 177       6.642 -16.503  11.697  1.00  0.85           O  
ATOM   2666  CG2 THR A 177       6.902 -14.150  11.784  1.00  0.85           C  
ATOM   2667  H   THR A 177       4.455 -15.367  11.987  1.00  0.85           H  
ATOM   2668  HA  THR A 177       5.483 -14.377   9.452  1.00  0.85           H  
ATOM   2669  HB  THR A 177       7.557 -15.411  10.241  1.00  0.85           H  
ATOM   2670  HG1 THR A 177       5.989 -16.357  12.416  1.00  0.85           H  
ATOM   2671 1HG2 THR A 177       7.824 -14.261  12.357  1.00  0.85           H  
ATOM   2672 2HG2 THR A 177       6.961 -13.262  11.184  1.00  0.85           H  
ATOM   2673 3HG2 THR A 177       6.055 -14.077  12.467  1.00  0.85           H  
ATOM   2674  N   ASN A 178       4.307 -17.341   9.451  1.00  0.86           N  
ATOM   2675  CA  ASN A 178       4.133 -18.583   8.711  1.00  0.86           C  
ATOM   2676  C   ASN A 178       3.525 -18.349   7.337  1.00  0.86           C  
ATOM   2677  O   ASN A 178       3.319 -19.286   6.569  1.00  0.86           O  
ATOM   2678  CB  ASN A 178       3.342 -19.601   9.516  1.00  0.86           C  
ATOM   2679  CG  ASN A 178       3.472 -20.930   8.939  1.00  0.86           C  
ATOM   2680  OD1 ASN A 178       4.555 -21.227   8.444  1.00  0.86           O  
ATOM   2681  ND2 ASN A 178       2.450 -21.758   9.000  1.00  0.86           N  
ATOM   2682  H   ASN A 178       3.645 -17.139  10.197  1.00  0.86           H  
ATOM   2683  HA  ASN A 178       5.122 -19.012   8.545  1.00  0.86           H  
ATOM   2684 1HB  ASN A 178       3.682 -19.615  10.556  1.00  0.86           H  
ATOM   2685 2HB  ASN A 178       2.302 -19.326   9.518  1.00  0.86           H  
ATOM   2686 1HD2 ASN A 178       2.523 -22.683   8.622  1.00  0.86           H  
ATOM   2687 2HD2 ASN A 178       1.589 -21.485   9.464  1.00  0.86           H  
ATOM   2688  N   VAL A 179       3.306 -17.083   6.997  1.00  0.87           N  
ATOM   2689  CA  VAL A 179       2.852 -16.706   5.675  1.00  0.87           C  
ATOM   2690  C   VAL A 179       4.039 -16.731   4.676  1.00  0.87           C  
ATOM   2691  O   VAL A 179       3.848 -16.579   3.462  1.00  0.87           O  
ATOM   2692  CB  VAL A 179       2.231 -15.307   5.734  1.00  0.87           C  
ATOM   2693  CG1 VAL A 179       1.056 -15.317   6.735  1.00  0.87           C  
ATOM   2694  CG2 VAL A 179       3.315 -14.302   6.121  1.00  0.87           C  
ATOM   2695  H   VAL A 179       3.443 -16.344   7.692  1.00  0.87           H  
ATOM   2696  HA  VAL A 179       2.094 -17.418   5.348  1.00  0.87           H  
ATOM   2697  HB  VAL A 179       1.819 -15.045   4.764  1.00  0.87           H  
ATOM   2698 1HG1 VAL A 179       0.598 -14.334   6.774  1.00  0.87           H  
ATOM   2699 2HG1 VAL A 179       0.313 -16.047   6.417  1.00  0.87           H  
ATOM   2700 3HG1 VAL A 179       1.424 -15.584   7.725  1.00  0.87           H  
ATOM   2701 1HG2 VAL A 179       2.888 -13.319   6.181  1.00  0.87           H  
ATOM   2702 2HG2 VAL A 179       3.729 -14.568   7.079  1.00  0.87           H  
ATOM   2703 3HG2 VAL A 179       4.108 -14.309   5.379  1.00  0.87           H  
ATOM   2704  N   ILE A 180       5.272 -16.911   5.194  1.00  0.87           N  
ATOM   2705  CA  ILE A 180       6.472 -16.924   4.358  1.00  0.87           C  
ATOM   2706  C   ILE A 180       6.836 -18.288   3.747  1.00  0.87           C  
ATOM   2707  O   ILE A 180       7.273 -19.217   4.428  1.00  0.87           O  
ATOM   2708  CB  ILE A 180       7.685 -16.452   5.194  1.00  0.87           C  
ATOM   2709  CG1 ILE A 180       7.433 -15.068   5.752  1.00  0.87           C  
ATOM   2710  CG2 ILE A 180       8.940 -16.469   4.369  1.00  0.87           C  
ATOM   2711  CD1 ILE A 180       7.203 -14.091   4.680  1.00  0.87           C  
ATOM   2712  H   ILE A 180       5.384 -17.015   6.204  1.00  0.87           H  
ATOM   2713  HA  ILE A 180       6.317 -16.222   3.541  1.00  0.87           H  
ATOM   2714  HB  ILE A 180       7.808 -17.124   6.047  1.00  0.87           H  
ATOM   2715 1HG1 ILE A 180       6.560 -15.087   6.399  1.00  0.87           H  
ATOM   2716 2HG1 ILE A 180       8.297 -14.752   6.341  1.00  0.87           H  
ATOM   2717 1HG2 ILE A 180       9.779 -16.148   4.989  1.00  0.87           H  
ATOM   2718 2HG2 ILE A 180       9.119 -17.475   4.007  1.00  0.87           H  
ATOM   2719 3HG2 ILE A 180       8.827 -15.792   3.520  1.00  0.87           H  
ATOM   2720 1HD1 ILE A 180       7.031 -13.118   5.074  1.00  0.87           H  
ATOM   2721 2HD1 ILE A 180       8.080 -14.062   4.039  1.00  0.87           H  
ATOM   2722 3HD1 ILE A 180       6.335 -14.406   4.112  1.00  0.87           H  
ATOM   2723  N   ASN A 181       6.762 -18.371   2.419  1.00  0.85           N  
ATOM   2724  CA  ASN A 181       7.036 -19.618   1.692  1.00  0.85           C  
ATOM   2725  C   ASN A 181       8.528 -19.771   1.431  1.00  0.85           C  
ATOM   2726  O   ASN A 181       8.995 -19.660   0.296  1.00  0.85           O  
ATOM   2727  CB  ASN A 181       6.288 -19.630   0.378  1.00  0.85           C  
ATOM   2728  CG  ASN A 181       4.802 -19.676   0.557  1.00  0.85           C  
ATOM   2729  OD1 ASN A 181       4.286 -20.424   1.392  1.00  0.85           O  
ATOM   2730  ND2 ASN A 181       4.098 -18.871  -0.197  1.00  0.85           N  
ATOM   2731  H   ASN A 181       6.442 -17.561   1.905  1.00  0.85           H  
ATOM   2732  HA  ASN A 181       6.715 -20.465   2.306  1.00  0.85           H  
ATOM   2733 1HB  ASN A 181       6.549 -18.741  -0.200  1.00  0.85           H  
ATOM   2734 2HB  ASN A 181       6.597 -20.502  -0.206  1.00  0.85           H  
ATOM   2735 1HD2 ASN A 181       3.101 -18.853  -0.112  1.00  0.85           H  
ATOM   2736 2HD2 ASN A 181       4.552 -18.262  -0.845  1.00  0.85           H  
ATOM   2737  N   ALA A 182       9.276 -19.972   2.497  1.00  0.81           N  
ATOM   2738  CA  ALA A 182      10.728 -19.980   2.396  1.00  0.81           C  
ATOM   2739  C   ALA A 182      11.298 -21.175   1.611  1.00  0.81           C  
ATOM   2740  O   ALA A 182      10.773 -22.285   1.742  1.00  0.81           O  
ATOM   2741  CB  ALA A 182      11.326 -20.018   3.788  1.00  0.81           C  
ATOM   2742  H   ALA A 182       8.797 -20.051   3.398  1.00  0.81           H  
ATOM   2743  HA  ALA A 182      10.992 -19.051   1.922  1.00  0.81           H  
ATOM   2744 1HB  ALA A 182      12.403 -19.970   3.729  1.00  0.81           H  
ATOM   2745 2HB  ALA A 182      10.963 -19.166   4.351  1.00  0.81           H  
ATOM   2746 3HB  ALA A 182      11.039 -20.938   4.293  1.00  0.81           H  
ATOM   2747  N   PRO A 183      12.354 -20.988   0.766  1.00  0.76           N  
ATOM   2748  CA  PRO A 183      13.160 -22.042   0.183  1.00  0.76           C  
ATOM   2749  C   PRO A 183      14.012 -22.743   1.248  1.00  0.76           C  
ATOM   2750  O   PRO A 183      14.431 -23.878   1.050  1.00  0.76           O  
ATOM   2751  CB  PRO A 183      14.002 -21.308  -0.863  1.00  0.76           C  
ATOM   2752  CG  PRO A 183      14.035 -19.885  -0.399  1.00  0.76           C  
ATOM   2753  CD  PRO A 183      12.678 -19.661   0.245  1.00  0.76           C  
ATOM   2754  HA  PRO A 183      12.492 -22.758  -0.317  1.00  0.76           H  
ATOM   2755 1HB  PRO A 183      15.004 -21.761  -0.914  1.00  0.76           H  
ATOM   2756 2HB  PRO A 183      13.544 -21.436  -1.865  1.00  0.76           H  
ATOM   2757 1HG  PRO A 183      14.863 -19.743   0.317  1.00  0.76           H  
ATOM   2758 2HG  PRO A 183      14.226 -19.215  -1.247  1.00  0.76           H  
ATOM   2759 1HD  PRO A 183      12.811 -18.962   1.014  1.00  0.76           H  
ATOM   2760 2HD  PRO A 183      11.917 -19.342  -0.489  1.00  0.76           H  
ATOM   2761  N   VAL A 184      14.270 -22.097   2.387  1.00  0.71           N  
ATOM   2762  CA  VAL A 184      14.966 -22.829   3.443  1.00  0.71           C  
ATOM   2763  C   VAL A 184      14.246 -22.670   4.762  1.00  0.71           C  
ATOM   2764  O   VAL A 184      13.963 -21.550   5.187  1.00  0.71           O  
ATOM   2765  CB  VAL A 184      16.432 -22.404   3.624  1.00  0.71           C  
ATOM   2766  CG1 VAL A 184      17.077 -23.186   4.783  1.00  0.71           C  
ATOM   2767  CG2 VAL A 184      17.221 -22.665   2.372  1.00  0.71           C  
ATOM   2768  H   VAL A 184      14.013 -21.118   2.535  1.00  0.71           H  
ATOM   2769  HA  VAL A 184      14.970 -23.882   3.189  1.00  0.71           H  
ATOM   2770  HB  VAL A 184      16.460 -21.364   3.863  1.00  0.71           H  
ATOM   2771 1HG1 VAL A 184      18.106 -22.863   4.903  1.00  0.71           H  
ATOM   2772 2HG1 VAL A 184      16.535 -23.001   5.704  1.00  0.71           H  
ATOM   2773 3HG1 VAL A 184      17.052 -24.257   4.557  1.00  0.71           H  
ATOM   2774 1HG2 VAL A 184      18.237 -22.356   2.549  1.00  0.71           H  
ATOM   2775 2HG2 VAL A 184      17.198 -23.731   2.138  1.00  0.71           H  
ATOM   2776 3HG2 VAL A 184      16.805 -22.104   1.541  1.00  0.71           H  
ATOM   2777  N   ALA A 185      13.960 -23.786   5.402  1.00  0.67           N  
ATOM   2778  CA  ALA A 185      13.329 -23.757   6.707  1.00  0.67           C  
ATOM   2779  C   ALA A 185      14.282 -24.418   7.676  1.00  0.67           C  
ATOM   2780  O   ALA A 185      14.867 -25.439   7.346  1.00  0.67           O  
ATOM   2781  CB  ALA A 185      11.987 -24.453   6.663  1.00  0.67           C  
ATOM   2782  H   ALA A 185      14.216 -24.674   4.968  1.00  0.67           H  
ATOM   2783  HA  ALA A 185      13.185 -22.726   7.016  1.00  0.67           H  
ATOM   2784 1HB  ALA A 185      11.540 -24.434   7.636  1.00  0.67           H  
ATOM   2785 2HB  ALA A 185      11.332 -23.943   5.954  1.00  0.67           H  
ATOM   2786 3HB  ALA A 185      12.123 -25.485   6.353  1.00  0.67           H  
ATOM   2787  N   VAL A 186      14.459 -23.841   8.843  1.00  0.65           N  
ATOM   2788  CA  VAL A 186      15.394 -24.370   9.814  1.00  0.65           C  
ATOM   2789  C   VAL A 186      14.720 -24.629  11.133  1.00  0.65           C  
ATOM   2790  O   VAL A 186      14.093 -23.724  11.675  1.00  0.65           O  
ATOM   2791  CB  VAL A 186      16.486 -23.333  10.083  1.00  0.65           C  
ATOM   2792  CG1 VAL A 186      17.473 -23.860  11.061  1.00  0.65           C  
ATOM   2793  CG2 VAL A 186      17.118 -22.901   8.801  1.00  0.65           C  
ATOM   2794  H   VAL A 186      13.960 -22.990   9.049  1.00  0.65           H  
ATOM   2795  HA  VAL A 186      15.824 -25.288   9.434  1.00  0.65           H  
ATOM   2796  HB  VAL A 186      16.032 -22.490  10.540  1.00  0.65           H  
ATOM   2797 1HG1 VAL A 186      18.210 -23.100  11.251  1.00  0.65           H  
ATOM   2798 2HG1 VAL A 186      16.977 -24.125  11.993  1.00  0.65           H  
ATOM   2799 3HG1 VAL A 186      17.950 -24.743  10.636  1.00  0.65           H  
ATOM   2800 1HG2 VAL A 186      17.853 -22.139   9.027  1.00  0.65           H  
ATOM   2801 2HG2 VAL A 186      17.594 -23.749   8.315  1.00  0.65           H  
ATOM   2802 3HG2 VAL A 186      16.360 -22.482   8.143  1.00  0.65           H  
ATOM   2803  N   ILE A 187      14.852 -25.832  11.662  1.00  0.67           N  
ATOM   2804  CA  ILE A 187      14.269 -26.096  12.960  1.00  0.67           C  
ATOM   2805  C   ILE A 187      15.358 -26.492  13.951  1.00  0.67           C  
ATOM   2806  O   ILE A 187      15.990 -27.553  13.843  1.00  0.67           O  
ATOM   2807  CB  ILE A 187      13.139 -27.137  12.880  1.00  0.67           C  
ATOM   2808  CG1 ILE A 187      12.065 -26.633  11.917  1.00  0.67           C  
ATOM   2809  CG2 ILE A 187      12.540 -27.366  14.250  1.00  0.67           C  
ATOM   2810  CD1 ILE A 187      10.937 -27.547  11.723  1.00  0.67           C  
ATOM   2811  H   ILE A 187      15.376 -26.544  11.160  1.00  0.67           H  
ATOM   2812  HA  ILE A 187      13.817 -25.182  13.331  1.00  0.67           H  
ATOM   2813  HB  ILE A 187      13.528 -28.073  12.489  1.00  0.67           H  
ATOM   2814 1HG1 ILE A 187      11.687 -25.702  12.275  1.00  0.67           H  
ATOM   2815 2HG1 ILE A 187      12.521 -26.474  10.943  1.00  0.67           H  
ATOM   2816 1HG2 ILE A 187      11.741 -28.094  14.175  1.00  0.67           H  
ATOM   2817 2HG2 ILE A 187      13.306 -27.737  14.929  1.00  0.67           H  
ATOM   2818 3HG2 ILE A 187      12.143 -26.428  14.635  1.00  0.67           H  
ATOM   2819 1HD1 ILE A 187      10.232 -27.106  11.018  1.00  0.67           H  
ATOM   2820 2HD1 ILE A 187      11.292 -28.504  11.341  1.00  0.67           H  
ATOM   2821 3HD1 ILE A 187      10.449 -27.681  12.679  1.00  0.67           H  
ATOM   2822  N   THR A 188      15.563 -25.606  14.912  1.00  0.72           N  
ATOM   2823  CA  THR A 188      16.573 -25.719  15.934  1.00  0.72           C  
ATOM   2824  C   THR A 188      15.956 -26.636  16.984  1.00  0.72           C  
ATOM   2825  O   THR A 188      14.790 -26.989  16.832  1.00  0.72           O  
ATOM   2826  CB  THR A 188      16.941 -24.302  16.434  1.00  0.72           C  
ATOM   2827  OG1 THR A 188      15.826 -23.702  17.058  1.00  0.72           O  
ATOM   2828  CG2 THR A 188      17.341 -23.446  15.250  1.00  0.72           C  
ATOM   2829  H   THR A 188      14.979 -24.774  14.928  1.00  0.72           H  
ATOM   2830  HA  THR A 188      17.456 -26.184  15.512  1.00  0.72           H  
ATOM   2831  HB  THR A 188      17.767 -24.323  17.111  1.00  0.72           H  
ATOM   2832  HG1 THR A 188      15.174 -23.459  16.359  1.00  0.72           H  
ATOM   2833 1HG2 THR A 188      17.595 -22.443  15.596  1.00  0.72           H  
ATOM   2834 2HG2 THR A 188      18.194 -23.894  14.766  1.00  0.72           H  
ATOM   2835 3HG2 THR A 188      16.515 -23.386  14.543  1.00  0.72           H  
ATOM   2836  N   PRO A 189      16.668 -27.094  18.016  1.00  0.80           N  
ATOM   2837  CA  PRO A 189      16.128 -28.014  18.986  1.00  0.80           C  
ATOM   2838  C   PRO A 189      14.832 -27.527  19.619  1.00  0.80           C  
ATOM   2839  O   PRO A 189      14.706 -26.355  20.012  1.00  0.80           O  
ATOM   2840  CB  PRO A 189      17.255 -28.102  20.016  1.00  0.80           C  
ATOM   2841  CG  PRO A 189      18.511 -27.814  19.211  1.00  0.80           C  
ATOM   2842  CD  PRO A 189      18.081 -26.734  18.239  1.00  0.80           C  
ATOM   2843  HA  PRO A 189      15.986 -28.976  18.511  1.00  0.80           H  
ATOM   2844 1HB  PRO A 189      17.081 -27.380  20.826  1.00  0.80           H  
ATOM   2845 2HB  PRO A 189      17.263 -29.104  20.474  1.00  0.80           H  
ATOM   2846 1HG  PRO A 189      19.331 -27.495  19.873  1.00  0.80           H  
ATOM   2847 2HG  PRO A 189      18.850 -28.734  18.706  1.00  0.80           H  
ATOM   2848 1HD  PRO A 189      18.156 -25.766  18.747  1.00  0.80           H  
ATOM   2849 2HD  PRO A 189      18.680 -26.775  17.328  1.00  0.80           H  
ATOM   2850  N   ILE A 190      13.904 -28.469  19.760  1.00  0.92           N  
ATOM   2851  CA  ILE A 190      12.602 -28.267  20.365  1.00  0.92           C  
ATOM   2852  C   ILE A 190      12.542 -28.848  21.761  1.00  0.92           C  
ATOM   2853  O   ILE A 190      13.004 -29.962  22.016  1.00  0.92           O  
ATOM   2854  CB  ILE A 190      11.488 -28.841  19.483  1.00  0.92           C  
ATOM   2855  CG1 ILE A 190      11.477 -28.092  18.203  1.00  0.92           C  
ATOM   2856  CG2 ILE A 190      10.140 -28.754  20.148  1.00  0.92           C  
ATOM   2857  CD1 ILE A 190      10.623 -28.689  17.207  1.00  0.92           C  
ATOM   2858  H   ILE A 190      14.077 -29.379  19.340  1.00  0.92           H  
ATOM   2859  HA  ILE A 190      12.435 -27.205  20.442  1.00  0.92           H  
ATOM   2860  HB  ILE A 190      11.707 -29.880  19.259  1.00  0.92           H  
ATOM   2861 1HG1 ILE A 190      11.126 -27.097  18.408  1.00  0.92           H  
ATOM   2862 2HG1 ILE A 190      12.490 -28.033  17.801  1.00  0.92           H  
ATOM   2863 1HG2 ILE A 190       9.380 -29.168  19.488  1.00  0.92           H  
ATOM   2864 2HG2 ILE A 190      10.143 -29.306  21.064  1.00  0.92           H  
ATOM   2865 3HG2 ILE A 190       9.918 -27.713  20.360  1.00  0.92           H  
ATOM   2866 1HD1 ILE A 190      10.636 -28.095  16.306  1.00  0.92           H  
ATOM   2867 2HD1 ILE A 190      10.963 -29.688  16.986  1.00  0.92           H  
ATOM   2868 3HD1 ILE A 190       9.650 -28.713  17.619  1.00  0.92           H  
ATOM   2869  N   SER A 191      11.993 -28.058  22.665  1.00  1.08           N  
ATOM   2870  CA  SER A 191      11.847 -28.394  24.063  1.00  1.08           C  
ATOM   2871  C   SER A 191      10.414 -28.121  24.495  1.00  1.08           C  
ATOM   2872  O   SER A 191       9.540 -27.979  23.649  1.00  1.08           O  
ATOM   2873  CB  SER A 191      12.826 -27.600  24.890  1.00  1.08           C  
ATOM   2874  OG  SER A 191      12.859 -28.059  26.210  1.00  1.08           O  
ATOM   2875  H   SER A 191      11.652 -27.158  22.360  1.00  1.08           H  
ATOM   2876  HA  SER A 191      12.058 -29.455  24.199  1.00  1.08           H  
ATOM   2877 1HB  SER A 191      13.820 -27.673  24.449  1.00  1.08           H  
ATOM   2878 2HB  SER A 191      12.534 -26.546  24.870  1.00  1.08           H  
ATOM   2879  HG  SER A 191      13.099 -28.996  26.154  1.00  1.08           H  
ATOM   2880  N   LYS A 192      10.182 -28.113  25.805  1.00  1.26           N  
ATOM   2881  CA  LYS A 192       8.847 -27.962  26.394  1.00  1.26           C  
ATOM   2882  C   LYS A 192       8.573 -26.566  26.942  1.00  1.26           C  
ATOM   2883  O   LYS A 192       7.646 -26.369  27.717  1.00  1.26           O  
ATOM   2884  CB  LYS A 192       8.637 -28.991  27.495  1.00  1.26           C  
ATOM   2885  CG  LYS A 192       8.644 -30.423  27.000  1.00  1.26           C  
ATOM   2886  CD  LYS A 192       8.369 -31.391  28.127  1.00  1.26           C  
ATOM   2887  CE  LYS A 192       8.361 -32.832  27.636  1.00  1.26           C  
ATOM   2888  NZ  LYS A 192       8.107 -33.784  28.751  1.00  1.26           N  
ATOM   2889  H   LYS A 192      10.991 -28.212  26.405  1.00  1.26           H  
ATOM   2890  HA  LYS A 192       8.115 -28.155  25.620  1.00  1.26           H  
ATOM   2891 1HB  LYS A 192       9.414 -28.885  28.251  1.00  1.26           H  
ATOM   2892 2HB  LYS A 192       7.673 -28.813  27.979  1.00  1.26           H  
ATOM   2893 1HG  LYS A 192       7.881 -30.550  26.222  1.00  1.26           H  
ATOM   2894 2HG  LYS A 192       9.616 -30.651  26.575  1.00  1.26           H  
ATOM   2895 1HD  LYS A 192       9.127 -31.280  28.901  1.00  1.26           H  
ATOM   2896 2HD  LYS A 192       7.392 -31.165  28.560  1.00  1.26           H  
ATOM   2897 1HE  LYS A 192       7.581 -32.951  26.886  1.00  1.26           H  
ATOM   2898 2HE  LYS A 192       9.324 -33.064  27.182  1.00  1.26           H  
ATOM   2899 1HZ  LYS A 192       8.104 -34.729  28.398  1.00  1.26           H  
ATOM   2900 2HZ  LYS A 192       8.830 -33.688  29.446  1.00  1.26           H  
ATOM   2901 3HZ  LYS A 192       7.209 -33.580  29.168  1.00  1.26           H  
ATOM   2902  N   ASP A 193       9.406 -25.614  26.569  1.00  1.44           N  
ATOM   2903  CA  ASP A 193       9.319 -24.224  27.020  1.00  1.44           C  
ATOM   2904  C   ASP A 193       7.926 -23.573  26.979  1.00  1.44           C  
ATOM   2905  O   ASP A 193       7.509 -22.937  27.946  1.00  1.44           O  
ATOM   2906  CB  ASP A 193      10.270 -23.396  26.179  1.00  1.44           C  
ATOM   2907  CG  ASP A 193      10.023 -23.552  24.706  1.00  1.44           C  
ATOM   2908  OD1 ASP A 193       9.168 -24.348  24.320  1.00  1.44           O  
ATOM   2909  OD2 ASP A 193      10.657 -22.875  23.948  1.00  1.44           O  
ATOM   2910  H   ASP A 193      10.146 -25.868  25.933  1.00  1.44           H  
ATOM   2911  HA  ASP A 193       9.668 -24.197  28.053  1.00  1.44           H  
ATOM   2912 1HB  ASP A 193      10.180 -22.343  26.450  1.00  1.44           H  
ATOM   2913 2HB  ASP A 193      11.276 -23.697  26.378  1.00  1.44           H  
ATOM   2914  N   HIS A 194       7.189 -23.764  25.882  1.00  1.58           N  
ATOM   2915  CA  HIS A 194       5.884 -23.121  25.649  1.00  1.58           C  
ATOM   2916  C   HIS A 194       4.711 -23.727  26.428  1.00  1.58           C  
ATOM   2917  O   HIS A 194       3.638 -24.057  25.876  1.00  1.58           O  
ATOM   2918  CB  HIS A 194       5.558 -23.180  24.155  1.00  1.58           C  
ATOM   2919  CG  HIS A 194       6.410 -22.325  23.291  1.00  1.58           C  
ATOM   2920  ND1 HIS A 194       7.656 -22.699  22.909  1.00  1.58           N  
ATOM   2921  CD2 HIS A 194       6.194 -21.114  22.739  1.00  1.58           C  
ATOM   2922  CE1 HIS A 194       8.203 -21.754  22.177  1.00  1.58           C  
ATOM   2923  NE2 HIS A 194       7.341 -20.776  22.044  1.00  1.58           N  
ATOM   2924  H   HIS A 194       7.628 -24.323  25.154  1.00  1.58           H  
ATOM   2925  HA  HIS A 194       5.957 -22.074  25.937  1.00  1.58           H  
ATOM   2926 1HB  HIS A 194       5.689 -24.214  23.817  1.00  1.58           H  
ATOM   2927 2HB  HIS A 194       4.536 -22.925  23.992  1.00  1.58           H  
ATOM   2928  HD1 HIS A 194       8.128 -23.556  23.202  1.00  1.58           H  
ATOM   2929  HD2 HIS A 194       5.343 -20.437  22.768  1.00  1.58           H  
ATOM   2930  HE1 HIS A 194       9.219 -21.879  21.795  1.00  1.58           H  
ATOM   2931  N   VAL A 195       4.872 -23.737  27.739  1.00  1.66           N  
ATOM   2932  CA  VAL A 195       3.876 -24.239  28.652  1.00  1.66           C  
ATOM   2933  C   VAL A 195       2.734 -23.255  28.648  1.00  1.66           C  
ATOM   2934  O   VAL A 195       2.954 -22.048  28.705  1.00  1.66           O  
ATOM   2935  CB  VAL A 195       4.464 -24.400  30.063  1.00  1.66           C  
ATOM   2936  CG1 VAL A 195       3.380 -24.825  31.043  1.00  1.66           C  
ATOM   2937  CG2 VAL A 195       5.574 -25.424  30.020  1.00  1.66           C  
ATOM   2938  H   VAL A 195       5.766 -23.409  28.097  1.00  1.66           H  
ATOM   2939  HA  VAL A 195       3.524 -25.212  28.303  1.00  1.66           H  
ATOM   2940  HB  VAL A 195       4.863 -23.438  30.403  1.00  1.66           H  
ATOM   2941 1HG1 VAL A 195       3.808 -24.928  32.037  1.00  1.66           H  
ATOM   2942 2HG1 VAL A 195       2.591 -24.075  31.074  1.00  1.66           H  
ATOM   2943 3HG1 VAL A 195       2.958 -25.787  30.727  1.00  1.66           H  
ATOM   2944 1HG2 VAL A 195       6.009 -25.539  31.013  1.00  1.66           H  
ATOM   2945 2HG2 VAL A 195       5.176 -26.389  29.681  1.00  1.66           H  
ATOM   2946 3HG2 VAL A 195       6.339 -25.084  29.330  1.00  1.66           H  
ATOM   2947  N   ASP A 196       1.522 -23.770  28.501  1.00  1.67           N  
ATOM   2948  CA  ASP A 196       0.297 -22.973  28.425  1.00  1.67           C  
ATOM   2949  C   ASP A 196       0.168 -22.105  27.155  1.00  1.67           C  
ATOM   2950  O   ASP A 196      -0.757 -21.298  27.058  1.00  1.67           O  
ATOM   2951  CB  ASP A 196       0.110 -22.109  29.683  1.00  1.67           C  
ATOM   2952  CG  ASP A 196      -0.130 -22.958  30.945  1.00  1.67           C  
ATOM   2953  OD1 ASP A 196      -0.880 -23.903  30.866  1.00  1.67           O  
ATOM   2954  OD2 ASP A 196       0.442 -22.657  31.964  1.00  1.67           O  
ATOM   2955  H   ASP A 196       1.444 -24.776  28.462  1.00  1.67           H  
ATOM   2956  HA  ASP A 196      -0.538 -23.673  28.409  1.00  1.67           H  
ATOM   2957 1HB  ASP A 196       0.963 -21.457  29.848  1.00  1.67           H  
ATOM   2958 2HB  ASP A 196      -0.755 -21.464  29.539  1.00  1.67           H  
ATOM   2959  N   TYR A 197       1.040 -22.319  26.160  1.00  1.61           N  
ATOM   2960  CA  TYR A 197       0.894 -21.650  24.867  1.00  1.61           C  
ATOM   2961  C   TYR A 197       0.673 -22.736  23.829  1.00  1.61           C  
ATOM   2962  O   TYR A 197      -0.305 -22.705  23.079  1.00  1.61           O  
ATOM   2963  CB  TYR A 197       2.126 -20.824  24.478  1.00  1.61           C  
ATOM   2964  CG  TYR A 197       2.469 -19.679  25.379  1.00  1.61           C  
ATOM   2965  CD1 TYR A 197       3.392 -19.860  26.388  1.00  1.61           C  
ATOM   2966  CD2 TYR A 197       1.881 -18.439  25.188  1.00  1.61           C  
ATOM   2967  CE1 TYR A 197       3.727 -18.811  27.213  1.00  1.61           C  
ATOM   2968  CE2 TYR A 197       2.215 -17.386  26.012  1.00  1.61           C  
ATOM   2969  CZ  TYR A 197       3.131 -17.567  27.019  1.00  1.61           C  
ATOM   2970  OH  TYR A 197       3.457 -16.514  27.834  1.00  1.61           O  
ATOM   2971  H   TYR A 197       1.813 -22.967  26.287  1.00  1.61           H  
ATOM   2972  HA  TYR A 197       0.016 -21.006  24.882  1.00  1.61           H  
ATOM   2973 1HB  TYR A 197       2.979 -21.472  24.448  1.00  1.61           H  
ATOM   2974 2HB  TYR A 197       1.990 -20.433  23.468  1.00  1.61           H  
ATOM   2975  HD1 TYR A 197       3.852 -20.834  26.535  1.00  1.61           H  
ATOM   2976  HD2 TYR A 197       1.158 -18.296  24.386  1.00  1.61           H  
ATOM   2977  HE1 TYR A 197       4.455 -18.963  28.012  1.00  1.61           H  
ATOM   2978  HE2 TYR A 197       1.754 -16.410  25.863  1.00  1.61           H  
ATOM   2979  HH  TYR A 197       3.034 -15.713  27.503  1.00  1.61           H  
ATOM   2980  N   LEU A 198       1.590 -23.703  23.798  1.00  1.49           N  
ATOM   2981  CA  LEU A 198       1.495 -24.822  22.877  1.00  1.49           C  
ATOM   2982  C   LEU A 198       1.195 -26.108  23.641  1.00  1.49           C  
ATOM   2983  O   LEU A 198       0.457 -26.969  23.158  1.00  1.49           O  
ATOM   2984  CB  LEU A 198       2.784 -24.965  22.088  1.00  1.49           C  
ATOM   2985  CG  LEU A 198       3.161 -23.748  21.239  1.00  1.49           C  
ATOM   2986  CD1 LEU A 198       4.470 -24.005  20.576  1.00  1.49           C  
ATOM   2987  CD2 LEU A 198       2.081 -23.478  20.216  1.00  1.49           C  
ATOM   2988  H   LEU A 198       2.374 -23.676  24.443  1.00  1.49           H  
ATOM   2989  HA  LEU A 198       0.677 -24.639  22.182  1.00  1.49           H  
ATOM   2990 1HB  LEU A 198       3.591 -25.149  22.793  1.00  1.49           H  
ATOM   2991 2HB  LEU A 198       2.699 -25.829  21.428  1.00  1.49           H  
ATOM   2992  HG  LEU A 198       3.270 -22.875  21.879  1.00  1.49           H  
ATOM   2993 1HD1 LEU A 198       4.735 -23.127  19.985  1.00  1.49           H  
ATOM   2994 2HD1 LEU A 198       5.232 -24.189  21.326  1.00  1.49           H  
ATOM   2995 3HD1 LEU A 198       4.381 -24.878  19.925  1.00  1.49           H  
ATOM   2996 1HD2 LEU A 198       2.349 -22.613  19.615  1.00  1.49           H  
ATOM   2997 2HD2 LEU A 198       1.972 -24.334  19.572  1.00  1.49           H  
ATOM   2998 3HD2 LEU A 198       1.136 -23.284  20.721  1.00  1.49           H  
ATOM   2999  N   GLY A 199       1.773 -26.241  24.841  1.00  1.35           N  
ATOM   3000  CA  GLY A 199       1.574 -27.448  25.630  1.00  1.35           C  
ATOM   3001  C   GLY A 199       2.865 -28.047  26.169  1.00  1.35           C  
ATOM   3002  O   GLY A 199       3.958 -27.541  25.935  1.00  1.35           O  
ATOM   3003  H   GLY A 199       2.377 -25.505  25.199  1.00  1.35           H  
ATOM   3004 1HA  GLY A 199       0.910 -27.224  26.464  1.00  1.35           H  
ATOM   3005 2HA  GLY A 199       1.064 -28.194  25.022  1.00  1.35           H  
ATOM   3006  N   ASP A 200       2.710 -29.145  26.900  1.00  1.19           N  
ATOM   3007  CA  ASP A 200       3.807 -29.876  27.531  1.00  1.19           C  
ATOM   3008  C   ASP A 200       4.333 -30.987  26.610  1.00  1.19           C  
ATOM   3009  O   ASP A 200       5.450 -31.478  26.767  1.00  1.19           O  
ATOM   3010  CB  ASP A 200       3.319 -30.473  28.847  1.00  1.19           C  
ATOM   3011  CG  ASP A 200       2.881 -29.395  29.848  1.00  1.19           C  
ATOM   3012  OD1 ASP A 200       3.689 -28.588  30.221  1.00  1.19           O  
ATOM   3013  OD2 ASP A 200       1.724 -29.375  30.193  1.00  1.19           O  
ATOM   3014  H   ASP A 200       1.770 -29.488  27.042  1.00  1.19           H  
ATOM   3015  HA  ASP A 200       4.623 -29.179  27.732  1.00  1.19           H  
ATOM   3016 1HB  ASP A 200       2.480 -31.143  28.656  1.00  1.19           H  
ATOM   3017 2HB  ASP A 200       4.117 -31.064  29.295  1.00  1.19           H  
ATOM   3018  N   ASP A 201       3.480 -31.425  25.686  1.00  1.05           N  
ATOM   3019  CA  ASP A 201       3.781 -32.529  24.775  1.00  1.05           C  
ATOM   3020  C   ASP A 201       4.772 -32.113  23.701  1.00  1.05           C  
ATOM   3021  O   ASP A 201       4.465 -31.273  22.853  1.00  1.05           O  
ATOM   3022  CB  ASP A 201       2.487 -33.061  24.143  1.00  1.05           C  
ATOM   3023  CG  ASP A 201       2.672 -34.275  23.210  1.00  1.05           C  
ATOM   3024  OD1 ASP A 201       3.707 -34.378  22.557  1.00  1.05           O  
ATOM   3025  OD2 ASP A 201       1.778 -35.082  23.147  1.00  1.05           O  
ATOM   3026  H   ASP A 201       2.588 -30.962  25.613  1.00  1.05           H  
ATOM   3027  HA  ASP A 201       4.231 -33.336  25.353  1.00  1.05           H  
ATOM   3028 1HB  ASP A 201       1.792 -33.341  24.935  1.00  1.05           H  
ATOM   3029 2HB  ASP A 201       2.016 -32.263  23.572  1.00  1.05           H  
ATOM   3030  N   ILE A 202       5.964 -32.702  23.755  1.00  0.93           N  
ATOM   3031  CA  ILE A 202       7.064 -32.344  22.874  1.00  0.93           C  
ATOM   3032  C   ILE A 202       6.769 -32.635  21.396  1.00  0.93           C  
ATOM   3033  O   ILE A 202       7.312 -31.964  20.511  1.00  0.93           O  
ATOM   3034  CB  ILE A 202       8.336 -33.114  23.288  1.00  0.93           C  
ATOM   3035  CG1 ILE A 202       9.495 -32.464  22.702  1.00  0.93           C  
ATOM   3036  CG2 ILE A 202       8.300 -34.587  22.836  1.00  0.93           C  
ATOM   3037  CD1 ILE A 202       9.732 -31.134  23.247  1.00  0.93           C  
ATOM   3038  H   ILE A 202       6.112 -33.404  24.464  1.00  0.93           H  
ATOM   3039  HA  ILE A 202       7.251 -31.279  22.981  1.00  0.93           H  
ATOM   3040  HB  ILE A 202       8.435 -33.074  24.368  1.00  0.93           H  
ATOM   3041 1HG1 ILE A 202      10.378 -33.084  22.857  1.00  0.93           H  
ATOM   3042 2HG1 ILE A 202       9.325 -32.343  21.657  1.00  0.93           H  
ATOM   3043 1HG2 ILE A 202       9.214 -35.088  23.156  1.00  0.93           H  
ATOM   3044 2HG2 ILE A 202       7.445 -35.093  23.279  1.00  0.93           H  
ATOM   3045 3HG2 ILE A 202       8.237 -34.653  21.752  1.00  0.93           H  
ATOM   3046 1HD1 ILE A 202      10.592 -30.722  22.761  1.00  0.93           H  
ATOM   3047 2HD1 ILE A 202       8.864 -30.496  23.070  1.00  0.93           H  
ATOM   3048 3HD1 ILE A 202       9.916 -31.205  24.309  1.00  0.93           H  
ATOM   3049  N   ALA A 203       5.928 -33.644  21.125  1.00  0.83           N  
ATOM   3050  CA  ALA A 203       5.591 -34.008  19.759  1.00  0.83           C  
ATOM   3051  C   ALA A 203       4.568 -33.011  19.283  1.00  0.83           C  
ATOM   3052  O   ALA A 203       4.559 -32.595  18.123  1.00  0.83           O  
ATOM   3053  CB  ALA A 203       5.066 -35.425  19.686  1.00  0.83           C  
ATOM   3054  H   ALA A 203       5.444 -34.126  21.886  1.00  0.83           H  
ATOM   3055  HA  ALA A 203       6.483 -33.926  19.137  1.00  0.83           H  
ATOM   3056 1HB  ALA A 203       4.814 -35.675  18.664  1.00  0.83           H  
ATOM   3057 2HB  ALA A 203       5.834 -36.108  20.049  1.00  0.83           H  
ATOM   3058 3HB  ALA A 203       4.176 -35.511  20.311  1.00  0.83           H  
ATOM   3059  N   GLY A 204       3.729 -32.595  20.225  1.00  0.76           N  
ATOM   3060  CA  GLY A 204       2.707 -31.588  19.995  1.00  0.76           C  
ATOM   3061  C   GLY A 204       3.393 -30.308  19.530  1.00  0.76           C  
ATOM   3062  O   GLY A 204       3.062 -29.752  18.478  1.00  0.76           O  
ATOM   3063  H   GLY A 204       3.805 -33.032  21.152  1.00  0.76           H  
ATOM   3064 1HA  GLY A 204       1.997 -31.937  19.247  1.00  0.76           H  
ATOM   3065 2HA  GLY A 204       2.163 -31.406  20.922  1.00  0.76           H  
ATOM   3066  N   ILE A 205       4.388 -29.875  20.308  1.00  0.71           N  
ATOM   3067  CA  ILE A 205       5.133 -28.668  19.994  1.00  0.71           C  
ATOM   3068  C   ILE A 205       5.831 -28.844  18.655  1.00  0.71           C  
ATOM   3069  O   ILE A 205       5.795 -27.934  17.821  1.00  0.71           O  
ATOM   3070  CB  ILE A 205       6.177 -28.358  21.076  1.00  0.71           C  
ATOM   3071  CG1 ILE A 205       5.473 -27.952  22.365  1.00  0.71           C  
ATOM   3072  CG2 ILE A 205       7.065 -27.234  20.603  1.00  0.71           C  
ATOM   3073  CD1 ILE A 205       6.389 -27.906  23.529  1.00  0.71           C  
ATOM   3074  H   ILE A 205       4.588 -30.393  21.163  1.00  0.71           H  
ATOM   3075  HA  ILE A 205       4.445 -27.835  19.921  1.00  0.71           H  
ATOM   3076  HB  ILE A 205       6.779 -29.245  21.278  1.00  0.71           H  
ATOM   3077 1HG1 ILE A 205       5.033 -26.973  22.237  1.00  0.71           H  
ATOM   3078 2HG1 ILE A 205       4.677 -28.670  22.581  1.00  0.71           H  
ATOM   3079 1HG2 ILE A 205       7.807 -27.015  21.376  1.00  0.71           H  
ATOM   3080 2HG2 ILE A 205       7.562 -27.532  19.687  1.00  0.71           H  
ATOM   3081 3HG2 ILE A 205       6.462 -26.355  20.418  1.00  0.71           H  
ATOM   3082 1HD1 ILE A 205       5.847 -27.612  24.417  1.00  0.71           H  
ATOM   3083 2HD1 ILE A 205       6.827 -28.892  23.684  1.00  0.71           H  
ATOM   3084 3HD1 ILE A 205       7.177 -27.182  23.338  1.00  0.71           H  
ATOM   3085  N   ALA A 206       6.450 -29.998  18.422  1.00  0.69           N  
ATOM   3086  CA  ALA A 206       7.085 -30.244  17.143  1.00  0.69           C  
ATOM   3087  C   ALA A 206       6.092 -30.142  16.006  1.00  0.69           C  
ATOM   3088  O   ALA A 206       6.415 -29.626  14.938  1.00  0.69           O  
ATOM   3089  CB  ALA A 206       7.739 -31.589  17.147  1.00  0.69           C  
ATOM   3090  H   ALA A 206       6.498 -30.722  19.144  1.00  0.69           H  
ATOM   3091  HA  ALA A 206       7.823 -29.476  16.989  1.00  0.69           H  
ATOM   3092 1HB  ALA A 206       8.249 -31.771  16.205  1.00  0.69           H  
ATOM   3093 2HB  ALA A 206       8.436 -31.613  17.966  1.00  0.69           H  
ATOM   3094 3HB  ALA A 206       6.987 -32.354  17.298  1.00  0.69           H  
ATOM   3095  N   GLY A 207       4.865 -30.610  16.236  1.00  0.68           N  
ATOM   3096  CA  GLY A 207       3.834 -30.551  15.225  1.00  0.68           C  
ATOM   3097  C   GLY A 207       3.579 -29.119  14.819  1.00  0.68           C  
ATOM   3098  O   GLY A 207       3.351 -28.841  13.639  1.00  0.68           O  
ATOM   3099  H   GLY A 207       4.648 -31.053  17.126  1.00  0.68           H  
ATOM   3100 1HA  GLY A 207       4.130 -31.132  14.357  1.00  0.68           H  
ATOM   3101 2HA  GLY A 207       2.921 -30.990  15.622  1.00  0.68           H  
ATOM   3102  N   GLU A 208       3.642 -28.204  15.789  1.00  0.67           N  
ATOM   3103  CA  GLU A 208       3.444 -26.792  15.506  1.00  0.67           C  
ATOM   3104  C   GLU A 208       4.680 -26.130  14.881  1.00  0.67           C  
ATOM   3105  O   GLU A 208       4.541 -25.326  13.957  1.00  0.67           O  
ATOM   3106  CB  GLU A 208       3.011 -26.065  16.780  1.00  0.67           C  
ATOM   3107  CG  GLU A 208       1.626 -26.494  17.262  1.00  0.67           C  
ATOM   3108  CD  GLU A 208       0.550 -26.164  16.262  1.00  0.67           C  
ATOM   3109  OE1 GLU A 208       0.505 -25.045  15.826  1.00  0.67           O  
ATOM   3110  OE2 GLU A 208      -0.224 -27.031  15.930  1.00  0.67           O  
ATOM   3111  H   GLU A 208       3.800 -28.526  16.749  1.00  0.67           H  
ATOM   3112  HA  GLU A 208       2.626 -26.712  14.796  1.00  0.67           H  
ATOM   3113 1HB  GLU A 208       3.729 -26.262  17.579  1.00  0.67           H  
ATOM   3114 2HB  GLU A 208       2.993 -24.991  16.608  1.00  0.67           H  
ATOM   3115 1HG  GLU A 208       1.642 -27.575  17.418  1.00  0.67           H  
ATOM   3116 2HG  GLU A 208       1.401 -26.029  18.210  1.00  0.67           H  
ATOM   3117  N   LYS A 209       5.890 -26.504  15.334  1.00  0.67           N  
ATOM   3118  CA  LYS A 209       7.144 -25.914  14.824  1.00  0.67           C  
ATOM   3119  C   LYS A 209       7.395 -26.334  13.385  1.00  0.67           C  
ATOM   3120  O   LYS A 209       7.887 -25.561  12.557  1.00  0.67           O  
ATOM   3121  CB  LYS A 209       8.325 -26.308  15.701  1.00  0.67           C  
ATOM   3122  CG  LYS A 209       8.304 -25.686  17.116  1.00  0.67           C  
ATOM   3123  CD  LYS A 209       8.499 -24.185  17.050  1.00  0.67           C  
ATOM   3124  CE  LYS A 209       8.684 -23.563  18.415  1.00  0.67           C  
ATOM   3125  NZ  LYS A 209       7.472 -23.604  19.167  1.00  0.67           N  
ATOM   3126  H   LYS A 209       5.930 -27.183  16.095  1.00  0.67           H  
ATOM   3127  HA  LYS A 209       7.047 -24.829  14.842  1.00  0.67           H  
ATOM   3128 1HB  LYS A 209       8.323 -27.390  15.811  1.00  0.67           H  
ATOM   3129 2HB  LYS A 209       9.258 -26.029  15.211  1.00  0.67           H  
ATOM   3130 1HG  LYS A 209       7.341 -25.897  17.583  1.00  0.67           H  
ATOM   3131 2HG  LYS A 209       9.081 -26.122  17.731  1.00  0.67           H  
ATOM   3132 1HD  LYS A 209       9.350 -23.978  16.470  1.00  0.67           H  
ATOM   3133 2HD  LYS A 209       7.631 -23.728  16.572  1.00  0.67           H  
ATOM   3134 1HE  LYS A 209       9.454 -24.105  18.962  1.00  0.67           H  
ATOM   3135 2HE  LYS A 209       8.996 -22.524  18.297  1.00  0.67           H  
ATOM   3136 1HZ  LYS A 209       7.606 -23.181  20.079  1.00  0.67           H  
ATOM   3137 2HZ  LYS A 209       6.759 -23.097  18.658  1.00  0.67           H  
ATOM   3138 3HZ  LYS A 209       7.216 -24.573  19.269  1.00  0.67           H  
ATOM   3139  N   ALA A 210       6.951 -27.546  13.070  1.00  0.68           N  
ATOM   3140  CA  ALA A 210       7.041 -28.154  11.756  1.00  0.68           C  
ATOM   3141  C   ALA A 210       6.309 -27.321  10.729  1.00  0.68           C  
ATOM   3142  O   ALA A 210       6.567 -27.421   9.532  1.00  0.68           O  
ATOM   3143  CB  ALA A 210       6.425 -29.528  11.777  1.00  0.68           C  
ATOM   3144  H   ALA A 210       6.566 -28.126  13.814  1.00  0.68           H  
ATOM   3145  HA  ALA A 210       8.089 -28.223  11.478  1.00  0.68           H  
ATOM   3146 1HB  ALA A 210       6.518 -29.958  10.816  1.00  0.68           H  
ATOM   3147 2HB  ALA A 210       6.908 -30.145  12.484  1.00  0.68           H  
ATOM   3148 3HB  ALA A 210       5.374 -29.445  12.045  1.00  0.68           H  
ATOM   3149  N   GLY A 211       5.380 -26.495  11.201  1.00  0.69           N  
ATOM   3150  CA  GLY A 211       4.540 -25.650  10.395  1.00  0.69           C  
ATOM   3151  C   GLY A 211       5.282 -24.690   9.508  1.00  0.69           C  
ATOM   3152  O   GLY A 211       4.693 -24.172   8.568  1.00  0.69           O  
ATOM   3153  H   GLY A 211       5.238 -26.420  12.205  1.00  0.69           H  
ATOM   3154 1HA  GLY A 211       3.865 -26.263   9.801  1.00  0.69           H  
ATOM   3155 2HA  GLY A 211       3.944 -25.056  11.073  1.00  0.69           H  
ATOM   3156  N   ILE A 212       6.572 -24.463   9.761  1.00  0.73           N  
ATOM   3157  CA  ILE A 212       7.302 -23.549   8.908  1.00  0.73           C  
ATOM   3158  C   ILE A 212       7.845 -24.246   7.658  1.00  0.73           C  
ATOM   3159  O   ILE A 212       8.446 -23.602   6.792  1.00  0.73           O  
ATOM   3160  CB  ILE A 212       8.491 -22.921   9.610  1.00  0.73           C  
ATOM   3161  CG1 ILE A 212       9.597 -23.986   9.896  1.00  0.73           C  
ATOM   3162  CG2 ILE A 212       7.977 -22.311  10.922  1.00  0.73           C  
ATOM   3163  CD1 ILE A 212      10.965 -23.385  10.225  1.00  0.73           C  
ATOM   3164  H   ILE A 212       7.027 -24.909  10.563  1.00  0.73           H  
ATOM   3165  HA  ILE A 212       6.628 -22.756   8.591  1.00  0.73           H  
ATOM   3166  HB  ILE A 212       8.921 -22.161   8.977  1.00  0.73           H  
ATOM   3167 1HG1 ILE A 212       9.284 -24.594  10.738  1.00  0.73           H  
ATOM   3168 2HG1 ILE A 212       9.711 -24.624   9.041  1.00  0.73           H  
ATOM   3169 1HG2 ILE A 212       8.781 -21.840  11.451  1.00  0.73           H  
ATOM   3170 2HG2 ILE A 212       7.211 -21.565  10.696  1.00  0.73           H  
ATOM   3171 3HG2 ILE A 212       7.546 -23.098  11.545  1.00  0.73           H  
ATOM   3172 1HD1 ILE A 212      11.683 -24.172  10.414  1.00  0.73           H  
ATOM   3173 2HD1 ILE A 212      11.308 -22.791   9.379  1.00  0.73           H  
ATOM   3174 3HD1 ILE A 212      10.902 -22.760  11.068  1.00  0.73           H  
ATOM   3175  N   ILE A 213       7.677 -25.562   7.562  1.00  0.81           N  
ATOM   3176  CA  ILE A 213       8.186 -26.261   6.402  1.00  0.81           C  
ATOM   3177  C   ILE A 213       7.082 -26.280   5.345  1.00  0.81           C  
ATOM   3178  O   ILE A 213       6.008 -26.842   5.562  1.00  0.81           O  
ATOM   3179  CB  ILE A 213       8.596 -27.695   6.758  1.00  0.81           C  
ATOM   3180  CG1 ILE A 213       9.666 -27.721   7.856  1.00  0.81           C  
ATOM   3181  CG2 ILE A 213       9.193 -28.322   5.525  1.00  0.81           C  
ATOM   3182  CD1 ILE A 213       9.909 -29.132   8.398  1.00  0.81           C  
ATOM   3183  H   ILE A 213       7.187 -26.082   8.291  1.00  0.81           H  
ATOM   3184  HA  ILE A 213       9.048 -25.728   6.005  1.00  0.81           H  
ATOM   3185  HB  ILE A 213       7.734 -28.263   7.104  1.00  0.81           H  
ATOM   3186 1HG1 ILE A 213      10.600 -27.330   7.458  1.00  0.81           H  
ATOM   3187 2HG1 ILE A 213       9.346 -27.086   8.684  1.00  0.81           H  
ATOM   3188 1HG2 ILE A 213       9.504 -29.313   5.762  1.00  0.81           H  
ATOM   3189 2HG2 ILE A 213       8.462 -28.337   4.731  1.00  0.81           H  
ATOM   3190 3HG2 ILE A 213      10.058 -27.741   5.205  1.00  0.81           H  
ATOM   3191 1HD1 ILE A 213      10.670 -29.109   9.166  1.00  0.81           H  
ATOM   3192 2HD1 ILE A 213       8.978 -29.526   8.821  1.00  0.81           H  
ATOM   3193 3HD1 ILE A 213      10.237 -29.774   7.592  1.00  0.81           H  
ATOM   3194  N   HIS A 214       7.354 -25.657   4.204  1.00  0.93           N  
ATOM   3195  CA  HIS A 214       6.360 -25.492   3.148  1.00  0.93           C  
ATOM   3196  C   HIS A 214       6.884 -25.879   1.789  1.00  0.93           C  
ATOM   3197  O   HIS A 214       8.089 -25.986   1.585  1.00  0.93           O  
ATOM   3198  CB  HIS A 214       5.886 -24.032   3.068  1.00  0.93           C  
ATOM   3199  CG  HIS A 214       5.190 -23.576   4.262  1.00  0.93           C  
ATOM   3200  ND1 HIS A 214       3.899 -23.957   4.559  1.00  0.93           N  
ATOM   3201  CD2 HIS A 214       5.588 -22.773   5.264  1.00  0.93           C  
ATOM   3202  CE1 HIS A 214       3.546 -23.407   5.700  1.00  0.93           C  
ATOM   3203  NE2 HIS A 214       4.554 -22.691   6.139  1.00  0.93           N  
ATOM   3204  H   HIS A 214       8.268 -25.240   4.087  1.00  0.93           H  
ATOM   3205  HA  HIS A 214       5.496 -26.120   3.359  1.00  0.93           H  
ATOM   3206 1HB  HIS A 214       6.747 -23.379   2.902  1.00  0.93           H  
ATOM   3207 2HB  HIS A 214       5.220 -23.908   2.211  1.00  0.93           H  
ATOM   3208  HD2 HIS A 214       6.558 -22.285   5.364  1.00  0.93           H  
ATOM   3209  HE1 HIS A 214       2.590 -23.524   6.202  1.00  0.93           H  
ATOM   3210  HE2 HIS A 214       4.568 -22.157   7.007  1.00  0.93           H  
ATOM   3211  N   GLN A 215       5.969 -26.100   0.858  1.00  1.11           N  
ATOM   3212  CA  GLN A 215       6.365 -26.333  -0.518  1.00  1.11           C  
ATOM   3213  C   GLN A 215       6.731 -24.971  -1.096  1.00  1.11           C  
ATOM   3214  O   GLN A 215       6.007 -23.996  -0.885  1.00  1.11           O  
ATOM   3215  CB  GLN A 215       5.236 -26.976  -1.322  1.00  1.11           C  
ATOM   3216  CG  GLN A 215       5.652 -27.413  -2.734  1.00  1.11           C  
ATOM   3217  CD  GLN A 215       4.535 -28.132  -3.496  1.00  1.11           C  
ATOM   3218  OE1 GLN A 215       3.389 -27.659  -3.517  1.00  1.11           O  
ATOM   3219  NE2 GLN A 215       4.844 -29.279  -4.121  1.00  1.11           N  
ATOM   3220  H   GLN A 215       4.990 -26.053   1.097  1.00  1.11           H  
ATOM   3221  HA  GLN A 215       7.245 -26.980  -0.542  1.00  1.11           H  
ATOM   3222 1HB  GLN A 215       4.872 -27.859  -0.793  1.00  1.11           H  
ATOM   3223 2HB  GLN A 215       4.407 -26.277  -1.412  1.00  1.11           H  
ATOM   3224 1HG  GLN A 215       5.938 -26.527  -3.305  1.00  1.11           H  
ATOM   3225 2HG  GLN A 215       6.502 -28.092  -2.653  1.00  1.11           H  
ATOM   3226 1HE2 GLN A 215       4.142 -29.777  -4.624  1.00  1.11           H  
ATOM   3227 2HE2 GLN A 215       5.795 -29.692  -4.083  1.00  1.11           H  
ATOM   3228  N   ALA A 216       7.845 -24.890  -1.808  1.00  1.33           N  
ATOM   3229  CA  ALA A 216       8.280 -23.617  -2.384  1.00  1.33           C  
ATOM   3230  C   ALA A 216       7.252 -23.071  -3.362  1.00  1.33           C  
ATOM   3231  O   ALA A 216       6.636 -23.831  -4.111  1.00  1.33           O  
ATOM   3232  CB  ALA A 216       9.607 -23.783  -3.099  1.00  1.33           C  
ATOM   3233  H   ALA A 216       8.405 -25.717  -1.932  1.00  1.33           H  
ATOM   3234  HA  ALA A 216       8.401 -22.899  -1.572  1.00  1.33           H  
ATOM   3235 1HB  ALA A 216       9.925 -22.829  -3.495  1.00  1.33           H  
ATOM   3236 2HB  ALA A 216      10.355 -24.137  -2.408  1.00  1.33           H  
ATOM   3237 3HB  ALA A 216       9.507 -24.491  -3.918  1.00  1.33           H  
ATOM   3238  N   ALA A 217       7.094 -21.748  -3.389  1.00  1.58           N  
ATOM   3239  CA  ALA A 217       6.184 -21.115  -4.338  1.00  1.58           C  
ATOM   3240  C   ALA A 217       6.642 -21.419  -5.752  1.00  1.58           C  
ATOM   3241  O   ALA A 217       7.850 -21.440  -6.022  1.00  1.58           O  
ATOM   3242  CB  ALA A 217       6.125 -19.612  -4.122  1.00  1.58           C  
ATOM   3243  H   ALA A 217       7.617 -21.175  -2.740  1.00  1.58           H  
ATOM   3244  HA  ALA A 217       5.191 -21.541  -4.199  1.00  1.58           H  
ATOM   3245 1HB  ALA A 217       5.434 -19.168  -4.840  1.00  1.58           H  
ATOM   3246 2HB  ALA A 217       5.783 -19.404  -3.108  1.00  1.58           H  
ATOM   3247 3HB  ALA A 217       7.119 -19.187  -4.265  1.00  1.58           H  
ATOM   3248  N   GLU A 218       5.689 -21.600  -6.656  1.00  1.78           N  
ATOM   3249  CA  GLU A 218       6.017 -21.912  -8.036  1.00  1.78           C  
ATOM   3250  C   GLU A 218       6.991 -20.907  -8.633  1.00  1.78           C  
ATOM   3251  O   GLU A 218       6.801 -19.695  -8.531  1.00  1.78           O  
ATOM   3252  CB  GLU A 218       4.740 -21.964  -8.882  1.00  1.78           C  
ATOM   3253  CG  GLU A 218       4.954 -22.376 -10.338  1.00  1.78           C  
ATOM   3254  CD  GLU A 218       3.665 -22.481 -11.125  1.00  1.78           C  
ATOM   3255  OE1 GLU A 218       2.624 -22.217 -10.570  1.00  1.78           O  
ATOM   3256  OE2 GLU A 218       3.727 -22.829 -12.281  1.00  1.78           O  
ATOM   3257  H   GLU A 218       4.720 -21.556  -6.374  1.00  1.78           H  
ATOM   3258  HA  GLU A 218       6.490 -22.895  -8.057  1.00  1.78           H  
ATOM   3259 1HB  GLU A 218       4.038 -22.667  -8.436  1.00  1.78           H  
ATOM   3260 2HB  GLU A 218       4.267 -20.983  -8.882  1.00  1.78           H  
ATOM   3261 1HG  GLU A 218       5.595 -21.639 -10.822  1.00  1.78           H  
ATOM   3262 2HG  GLU A 218       5.470 -23.335 -10.362  1.00  1.78           H  
ATOM   3263  N   GLY A 219       8.037 -21.439  -9.256  1.00  1.86           N  
ATOM   3264  CA  GLY A 219       9.086 -20.671  -9.915  1.00  1.86           C  
ATOM   3265  C   GLY A 219      10.331 -20.480  -9.046  1.00  1.86           C  
ATOM   3266  O   GLY A 219      11.406 -20.169  -9.564  1.00  1.86           O  
ATOM   3267  H   GLY A 219       8.112 -22.446  -9.271  1.00  1.86           H  
ATOM   3268 1HA  GLY A 219       9.366 -21.172 -10.841  1.00  1.86           H  
ATOM   3269 2HA  GLY A 219       8.690 -19.696 -10.194  1.00  1.86           H  
ATOM   3270  N   SER A 220      10.198 -20.664  -7.734  1.00  1.78           N  
ATOM   3271  CA  SER A 220      11.344 -20.529  -6.848  1.00  1.78           C  
ATOM   3272  C   SER A 220      11.979 -21.924  -6.691  1.00  1.78           C  
ATOM   3273  O   SER A 220      11.353 -22.903  -7.096  1.00  1.78           O  
ATOM   3274  CB  SER A 220      10.910 -19.903  -5.528  1.00  1.78           C  
ATOM   3275  OG  SER A 220      10.084 -20.744  -4.798  1.00  1.78           O  
ATOM   3276  H   SER A 220       9.291 -20.913  -7.331  1.00  1.78           H  
ATOM   3277  HA  SER A 220      12.044 -19.852  -7.324  1.00  1.78           H  
ATOM   3278 1HB  SER A 220      11.760 -19.628  -4.929  1.00  1.78           H  
ATOM   3279 2HB  SER A 220      10.369 -18.985  -5.746  1.00  1.78           H  
ATOM   3280  HG  SER A 220       9.344 -20.981  -5.395  1.00  1.78           H  
ATOM   3281  N   PRO A 221      13.230 -22.054  -6.196  1.00  1.57           N  
ATOM   3282  CA  PRO A 221      13.902 -23.315  -5.893  1.00  1.57           C  
ATOM   3283  C   PRO A 221      13.141 -24.137  -4.864  1.00  1.57           C  
ATOM   3284  O   PRO A 221      12.503 -23.579  -3.973  1.00  1.57           O  
ATOM   3285  CB  PRO A 221      15.255 -22.860  -5.337  1.00  1.57           C  
ATOM   3286  CG  PRO A 221      15.470 -21.481  -5.914  1.00  1.57           C  
ATOM   3287  CD  PRO A 221      14.093 -20.866  -5.983  1.00  1.57           C  
ATOM   3288  HA  PRO A 221      14.026 -23.888  -6.825  1.00  1.57           H  
ATOM   3289 1HB  PRO A 221      15.221 -22.867  -4.233  1.00  1.57           H  
ATOM   3290 2HB  PRO A 221      16.037 -23.572  -5.632  1.00  1.57           H  
ATOM   3291 1HG  PRO A 221      16.159 -20.908  -5.274  1.00  1.57           H  
ATOM   3292 2HG  PRO A 221      15.950 -21.558  -6.903  1.00  1.57           H  
ATOM   3293 1HD  PRO A 221      13.865 -20.372  -5.033  1.00  1.57           H  
ATOM   3294 2HD  PRO A 221      14.080 -20.182  -6.834  1.00  1.57           H  
ATOM   3295  N   ASP A 222      13.259 -25.461  -4.948  1.00  1.31           N  
ATOM   3296  CA  ASP A 222      12.595 -26.352  -3.995  1.00  1.31           C  
ATOM   3297  C   ASP A 222      13.029 -26.054  -2.570  1.00  1.31           C  
ATOM   3298  O   ASP A 222      14.197 -25.756  -2.316  1.00  1.31           O  
ATOM   3299  CB  ASP A 222      12.922 -27.824  -4.279  1.00  1.31           C  
ATOM   3300  CG  ASP A 222      12.266 -28.407  -5.545  1.00  1.31           C  
ATOM   3301  OD1 ASP A 222      11.418 -27.770  -6.120  1.00  1.31           O  
ATOM   3302  OD2 ASP A 222      12.631 -29.498  -5.916  1.00  1.31           O  
ATOM   3303  H   ASP A 222      13.804 -25.862  -5.697  1.00  1.31           H  
ATOM   3304  HA  ASP A 222      11.518 -26.201  -4.068  1.00  1.31           H  
ATOM   3305 1HB  ASP A 222      14.001 -27.939  -4.370  1.00  1.31           H  
ATOM   3306 2HB  ASP A 222      12.610 -28.429  -3.418  1.00  1.31           H  
ATOM   3307  N   THR A 223      12.084 -26.170  -1.646  1.00  1.07           N  
ATOM   3308  CA  THR A 223      12.356 -25.948  -0.238  1.00  1.07           C  
ATOM   3309  C   THR A 223      13.144 -27.074   0.393  1.00  1.07           C  
ATOM   3310  O   THR A 223      12.891 -28.255   0.121  1.00  1.07           O  
ATOM   3311  CB  THR A 223      11.071 -25.675   0.583  1.00  1.07           C  
ATOM   3312  OG1 THR A 223      10.454 -24.464   0.114  1.00  1.07           O  
ATOM   3313  CG2 THR A 223      11.362 -25.548   2.118  1.00  1.07           C  
ATOM   3314  H   THR A 223      11.151 -26.414  -1.933  1.00  1.07           H  
ATOM   3315  HA  THR A 223      12.952 -25.062  -0.185  1.00  1.07           H  
ATOM   3316  HB  THR A 223      10.376 -26.500   0.423  1.00  1.07           H  
ATOM   3317  HG1 THR A 223      10.681 -23.712   0.722  1.00  1.07           H  
ATOM   3318 1HG2 THR A 223      10.429 -25.357   2.645  1.00  1.07           H  
ATOM   3319 2HG2 THR A 223      11.798 -26.467   2.496  1.00  1.07           H  
ATOM   3320 3HG2 THR A 223      12.048 -24.721   2.297  1.00  1.07           H  
ATOM   3321  N   VAL A 224      14.115 -26.671   1.196  1.00  0.89           N  
ATOM   3322  CA  VAL A 224      14.950 -27.553   1.978  1.00  0.89           C  
ATOM   3323  C   VAL A 224      14.741 -27.278   3.453  1.00  0.89           C  
ATOM   3324  O   VAL A 224      14.811 -26.125   3.876  1.00  0.89           O  
ATOM   3325  CB  VAL A 224      16.436 -27.295   1.683  1.00  0.89           C  
ATOM   3326  CG1 VAL A 224      17.304 -28.236   2.551  1.00  0.89           C  
ATOM   3327  CG2 VAL A 224      16.711 -27.475   0.205  1.00  0.89           C  
ATOM   3328  H   VAL A 224      14.256 -25.665   1.270  1.00  0.89           H  
ATOM   3329  HA  VAL A 224      14.691 -28.589   1.758  1.00  0.89           H  
ATOM   3330  HB  VAL A 224      16.680 -26.270   1.962  1.00  0.89           H  
ATOM   3331 1HG1 VAL A 224      18.354 -28.051   2.360  1.00  0.89           H  
ATOM   3332 2HG1 VAL A 224      17.102 -28.061   3.604  1.00  0.89           H  
ATOM   3333 3HG1 VAL A 224      17.069 -29.273   2.307  1.00  0.89           H  
ATOM   3334 1HG2 VAL A 224      17.761 -27.271   0.005  1.00  0.89           H  
ATOM   3335 2HG2 VAL A 224      16.478 -28.481  -0.094  1.00  0.89           H  
ATOM   3336 3HG2 VAL A 224      16.094 -26.777  -0.369  1.00  0.89           H  
ATOM   3337  N   ALA A 225      14.462 -28.313   4.217  1.00  0.76           N  
ATOM   3338  CA  ALA A 225      14.359 -28.176   5.649  1.00  0.76           C  
ATOM   3339  C   ALA A 225      15.718 -28.536   6.228  1.00  0.76           C  
ATOM   3340  O   ALA A 225      16.354 -29.468   5.743  1.00  0.76           O  
ATOM   3341  CB  ALA A 225      13.275 -29.077   6.217  1.00  0.76           C  
ATOM   3342  H   ALA A 225      14.374 -29.225   3.793  1.00  0.76           H  
ATOM   3343  HA  ALA A 225      14.129 -27.144   5.889  1.00  0.76           H  
ATOM   3344 1HB  ALA A 225      13.232 -28.958   7.301  1.00  0.76           H  
ATOM   3345 2HB  ALA A 225      12.315 -28.810   5.784  1.00  0.76           H  
ATOM   3346 3HB  ALA A 225      13.506 -30.102   5.977  1.00  0.76           H  
ATOM   3347  N   VAL A 226      16.145 -27.826   7.249  1.00  0.69           N  
ATOM   3348  CA  VAL A 226      17.363 -28.129   7.974  1.00  0.69           C  
ATOM   3349  C   VAL A 226      16.956 -28.417   9.395  1.00  0.69           C  
ATOM   3350  O   VAL A 226      16.379 -27.547  10.047  1.00  0.69           O  
ATOM   3351  CB  VAL A 226      18.326 -26.934   7.940  1.00  0.69           C  
ATOM   3352  CG1 VAL A 226      19.577 -27.244   8.728  1.00  0.69           C  
ATOM   3353  CG2 VAL A 226      18.651 -26.573   6.487  1.00  0.69           C  
ATOM   3354  H   VAL A 226      15.596 -27.028   7.534  1.00  0.69           H  
ATOM   3355  HA  VAL A 226      17.838 -29.004   7.545  1.00  0.69           H  
ATOM   3356  HB  VAL A 226      17.854 -26.091   8.421  1.00  0.69           H  
ATOM   3357 1HG1 VAL A 226      20.220 -26.370   8.714  1.00  0.69           H  
ATOM   3358 2HG1 VAL A 226      19.309 -27.481   9.760  1.00  0.69           H  
ATOM   3359 3HG1 VAL A 226      20.090 -28.096   8.280  1.00  0.69           H  
ATOM   3360 1HG2 VAL A 226      19.309 -25.740   6.477  1.00  0.69           H  
ATOM   3361 2HG2 VAL A 226      19.128 -27.405   5.994  1.00  0.69           H  
ATOM   3362 3HG2 VAL A 226      17.732 -26.318   5.955  1.00  0.69           H  
ATOM   3363  N   ILE A 227      17.204 -29.627   9.866  1.00  0.67           N  
ATOM   3364  CA  ILE A 227      16.711 -29.965  11.191  1.00  0.67           C  
ATOM   3365  C   ILE A 227      17.823 -30.400  12.155  1.00  0.67           C  
ATOM   3366  O   ILE A 227      18.619 -31.299  11.853  1.00  0.67           O  
ATOM   3367  CB  ILE A 227      15.616 -31.041  11.079  1.00  0.67           C  
ATOM   3368  CG1 ILE A 227      14.434 -30.559  10.163  1.00  0.67           C  
ATOM   3369  CG2 ILE A 227      15.050 -31.248  12.426  1.00  0.67           C  
ATOM   3370  CD1 ILE A 227      13.438 -31.658   9.827  1.00  0.67           C  
ATOM   3371  H   ILE A 227      17.686 -30.310   9.279  1.00  0.67           H  
ATOM   3372  HA  ILE A 227      16.246 -29.080  11.626  1.00  0.67           H  
ATOM   3373  HB  ILE A 227      16.022 -31.968  10.675  1.00  0.67           H  
ATOM   3374 1HG1 ILE A 227      13.904 -29.753  10.672  1.00  0.67           H  
ATOM   3375 2HG1 ILE A 227      14.825 -30.180   9.222  1.00  0.67           H  
ATOM   3376 1HG2 ILE A 227      14.258 -31.977  12.364  1.00  0.67           H  
ATOM   3377 2HG2 ILE A 227      15.824 -31.599  13.099  1.00  0.67           H  
ATOM   3378 3HG2 ILE A 227      14.650 -30.305  12.794  1.00  0.67           H  
ATOM   3379 1HD1 ILE A 227      12.641 -31.258   9.195  1.00  0.67           H  
ATOM   3380 2HD1 ILE A 227      13.953 -32.454   9.296  1.00  0.67           H  
ATOM   3381 3HD1 ILE A 227      13.014 -32.056  10.738  1.00  0.67           H  
ATOM   3382  N   ALA A 228      17.861 -29.730  13.309  1.00  0.67           N  
ATOM   3383  CA  ALA A 228      18.822 -29.979  14.386  1.00  0.67           C  
ATOM   3384  C   ALA A 228      18.649 -31.363  14.993  1.00  0.67           C  
ATOM   3385  O   ALA A 228      17.541 -31.911  15.014  1.00  0.67           O  
ATOM   3386  CB  ALA A 228      18.669 -28.937  15.465  1.00  0.67           C  
ATOM   3387  H   ALA A 228      17.170 -28.990  13.454  1.00  0.67           H  
ATOM   3388  HA  ALA A 228      19.824 -29.912  13.972  1.00  0.67           H  
ATOM   3389 1HB  ALA A 228      19.410 -29.122  16.244  1.00  0.67           H  
ATOM   3390 2HB  ALA A 228      18.825 -27.960  15.034  1.00  0.67           H  
ATOM   3391 3HB  ALA A 228      17.667 -29.003  15.886  1.00  0.67           H  
ATOM   3392  N   ARG A 229      19.737 -31.943  15.508  1.00  0.70           N  
ATOM   3393  CA  ARG A 229      19.609 -33.241  16.168  1.00  0.70           C  
ATOM   3394  C   ARG A 229      18.588 -33.123  17.280  1.00  0.70           C  
ATOM   3395  O   ARG A 229      18.693 -32.238  18.132  1.00  0.70           O  
ATOM   3396  CB  ARG A 229      20.933 -33.691  16.751  1.00  0.70           C  
ATOM   3397  CG  ARG A 229      21.456 -32.834  17.887  1.00  0.70           C  
ATOM   3398  CD  ARG A 229      22.790 -33.299  18.327  1.00  0.70           C  
ATOM   3399  NE  ARG A 229      23.336 -32.504  19.410  1.00  0.70           N  
ATOM   3400  CZ  ARG A 229      24.563 -32.686  19.938  1.00  0.70           C  
ATOM   3401  NH1 ARG A 229      25.344 -33.643  19.474  1.00  0.70           N  
ATOM   3402  NH2 ARG A 229      24.988 -31.905  20.921  1.00  0.70           N  
ATOM   3403  H   ARG A 229      20.642 -31.466  15.458  1.00  0.70           H  
ATOM   3404  HA  ARG A 229      19.264 -33.976  15.441  1.00  0.70           H  
ATOM   3405 1HB  ARG A 229      20.847 -34.714  17.116  1.00  0.70           H  
ATOM   3406 2HB  ARG A 229      21.693 -33.689  15.966  1.00  0.70           H  
ATOM   3407 1HG  ARG A 229      21.546 -31.802  17.551  1.00  0.70           H  
ATOM   3408 2HG  ARG A 229      20.771 -32.888  18.729  1.00  0.70           H  
ATOM   3409 1HD  ARG A 229      22.715 -34.330  18.667  1.00  0.70           H  
ATOM   3410 2HD  ARG A 229      23.483 -33.243  17.485  1.00  0.70           H  
ATOM   3411  HE  ARG A 229      22.767 -31.760  19.782  1.00  0.70           H  
ATOM   3412 1HH1 ARG A 229      25.017 -34.263  18.710  1.00  0.70           H  
ATOM   3413 2HH1 ARG A 229      26.261 -33.778  19.867  1.00  0.70           H  
ATOM   3414 1HH2 ARG A 229      24.396 -31.170  21.278  1.00  0.70           H  
ATOM   3415 2HH2 ARG A 229      25.915 -32.038  21.308  1.00  0.70           H  
ATOM   3416  N   GLN A 230      17.617 -34.024  17.278  1.00  0.72           N  
ATOM   3417  CA  GLN A 230      16.519 -34.007  18.237  1.00  0.72           C  
ATOM   3418  C   GLN A 230      16.005 -35.390  18.620  1.00  0.72           C  
ATOM   3419  O   GLN A 230      16.239 -36.376  17.920  1.00  0.72           O  
ATOM   3420  CB  GLN A 230      15.390 -33.120  17.702  1.00  0.72           C  
ATOM   3421  CG  GLN A 230      15.685 -31.627  17.750  1.00  0.72           C  
ATOM   3422  CD  GLN A 230      14.699 -30.819  17.072  1.00  0.72           C  
ATOM   3423  OE1 GLN A 230      13.822 -30.243  17.699  1.00  0.72           O  
ATOM   3424  NE2 GLN A 230      14.870 -30.713  15.780  1.00  0.72           N  
ATOM   3425  H   GLN A 230      17.615 -34.725  16.554  1.00  0.72           H  
ATOM   3426  HA  GLN A 230      16.887 -33.541  19.151  1.00  0.72           H  
ATOM   3427 1HB  GLN A 230      15.223 -33.348  16.687  1.00  0.72           H  
ATOM   3428 2HB  GLN A 230      14.468 -33.323  18.242  1.00  0.72           H  
ATOM   3429 1HG  GLN A 230      15.732 -31.323  18.795  1.00  0.72           H  
ATOM   3430 2HG  GLN A 230      16.598 -31.394  17.264  1.00  0.72           H  
ATOM   3431 1HE2 GLN A 230      14.257 -30.143  15.234  1.00  0.72           H  
ATOM   3432 2HE2 GLN A 230      15.680 -31.202  15.367  1.00  0.72           H  
ATOM   3433  N   ARG A 231      15.319 -35.444  19.757  1.00  0.74           N  
ATOM   3434  CA  ARG A 231      14.656 -36.644  20.260  1.00  0.74           C  
ATOM   3435  C   ARG A 231      13.691 -37.196  19.181  1.00  0.74           C  
ATOM   3436  O   ARG A 231      12.992 -36.400  18.555  1.00  0.74           O  
ATOM   3437  CB  ARG A 231      13.900 -36.271  21.540  1.00  0.74           C  
ATOM   3438  CG  ARG A 231      13.177 -37.378  22.283  1.00  0.74           C  
ATOM   3439  CD  ARG A 231      12.548 -36.861  23.548  1.00  0.74           C  
ATOM   3440  NE  ARG A 231      11.750 -37.870  24.201  1.00  0.74           N  
ATOM   3441  CZ  ARG A 231      12.200 -38.780  25.090  1.00  0.74           C  
ATOM   3442  NH1 ARG A 231      13.470 -38.789  25.446  1.00  0.74           N  
ATOM   3443  NH2 ARG A 231      11.361 -39.674  25.600  1.00  0.74           N  
ATOM   3444  H   ARG A 231      15.225 -34.591  20.292  1.00  0.74           H  
ATOM   3445  HA  ARG A 231      15.428 -37.357  20.520  1.00  0.74           H  
ATOM   3446 1HB  ARG A 231      14.597 -35.821  22.248  1.00  0.74           H  
ATOM   3447 2HB  ARG A 231      13.153 -35.512  21.300  1.00  0.74           H  
ATOM   3448 1HG  ARG A 231      12.391 -37.795  21.660  1.00  0.74           H  
ATOM   3449 2HG  ARG A 231      13.881 -38.160  22.556  1.00  0.74           H  
ATOM   3450 1HD  ARG A 231      13.322 -36.534  24.240  1.00  0.74           H  
ATOM   3451 2HD  ARG A 231      11.893 -36.021  23.306  1.00  0.74           H  
ATOM   3452  HE  ARG A 231      10.752 -37.887  23.974  1.00  0.74           H  
ATOM   3453 1HH1 ARG A 231      14.106 -38.109  25.056  1.00  0.74           H  
ATOM   3454 2HH1 ARG A 231      13.803 -39.473  26.109  1.00  0.74           H  
ATOM   3455 1HH2 ARG A 231      10.367 -39.685  25.295  1.00  0.74           H  
ATOM   3456 2HH2 ARG A 231      11.689 -40.358  26.259  1.00  0.74           H  
ATOM   3457  N   PRO A 232      13.627 -38.523  18.921  1.00  0.75           N  
ATOM   3458  CA  PRO A 232      12.745 -39.182  17.948  1.00  0.75           C  
ATOM   3459  C   PRO A 232      11.275 -38.748  18.011  1.00  0.75           C  
ATOM   3460  O   PRO A 232      10.611 -38.641  16.981  1.00  0.75           O  
ATOM   3461  CB  PRO A 232      12.908 -40.657  18.324  1.00  0.75           C  
ATOM   3462  CG  PRO A 232      14.311 -40.752  18.861  1.00  0.75           C  
ATOM   3463  CD  PRO A 232      14.535 -39.464  19.618  1.00  0.75           C  
ATOM   3464  HA  PRO A 232      13.149 -39.009  16.939  1.00  0.75           H  
ATOM   3465 1HB  PRO A 232      12.144 -40.940  19.067  1.00  0.75           H  
ATOM   3466 2HB  PRO A 232      12.740 -41.292  17.440  1.00  0.75           H  
ATOM   3467 1HG  PRO A 232      14.413 -41.643  19.499  1.00  0.75           H  
ATOM   3468 2HG  PRO A 232      15.021 -40.875  18.029  1.00  0.75           H  
ATOM   3469 1HD  PRO A 232      14.269 -39.583  20.671  1.00  0.75           H  
ATOM   3470 2HD  PRO A 232      15.587 -39.185  19.465  1.00  0.75           H  
ATOM   3471  N   GLU A 233      10.788 -38.407  19.210  1.00  0.73           N  
ATOM   3472  CA  GLU A 233       9.400 -37.963  19.414  1.00  0.73           C  
ATOM   3473  C   GLU A 233       9.110 -36.663  18.657  1.00  0.73           C  
ATOM   3474  O   GLU A 233       7.959 -36.321  18.387  1.00  0.73           O  
ATOM   3475  CB  GLU A 233       9.119 -37.791  20.905  1.00  0.73           C  
ATOM   3476  CG  GLU A 233       9.063 -39.109  21.682  1.00  0.73           C  
ATOM   3477  CD  GLU A 233       8.883 -38.905  23.157  1.00  0.73           C  
ATOM   3478  OE1 GLU A 233       8.950 -37.783  23.569  1.00  0.73           O  
ATOM   3479  OE2 GLU A 233       8.767 -39.857  23.891  1.00  0.73           O  
ATOM   3480  H   GLU A 233      11.380 -38.492  20.018  1.00  0.73           H  
ATOM   3481  HA  GLU A 233       8.734 -38.734  19.025  1.00  0.73           H  
ATOM   3482 1HB  GLU A 233       9.892 -37.163  21.350  1.00  0.73           H  
ATOM   3483 2HB  GLU A 233       8.166 -37.279  21.038  1.00  0.73           H  
ATOM   3484 1HG  GLU A 233       8.235 -39.706  21.305  1.00  0.73           H  
ATOM   3485 2HG  GLU A 233       9.988 -39.660  21.503  1.00  0.73           H  
ATOM   3486  N   VAL A 234      10.176 -35.935  18.366  1.00  0.71           N  
ATOM   3487  CA  VAL A 234      10.175 -34.696  17.630  1.00  0.71           C  
ATOM   3488  C   VAL A 234      10.547 -34.932  16.181  1.00  0.71           C  
ATOM   3489  O   VAL A 234       9.888 -34.426  15.273  1.00  0.71           O  
ATOM   3490  CB  VAL A 234      11.189 -33.733  18.257  1.00  0.71           C  
ATOM   3491  CG1 VAL A 234      11.351 -32.518  17.432  1.00  0.71           C  
ATOM   3492  CG2 VAL A 234      10.721 -33.355  19.610  1.00  0.71           C  
ATOM   3493  H   VAL A 234      11.087 -36.289  18.631  1.00  0.71           H  
ATOM   3494  HA  VAL A 234       9.177 -34.261  17.679  1.00  0.71           H  
ATOM   3495  HB  VAL A 234      12.151 -34.207  18.318  1.00  0.71           H  
ATOM   3496 1HG1 VAL A 234      12.065 -31.882  17.908  1.00  0.71           H  
ATOM   3497 2HG1 VAL A 234      11.715 -32.806  16.453  1.00  0.71           H  
ATOM   3498 3HG1 VAL A 234      10.440 -32.006  17.333  1.00  0.71           H  
ATOM   3499 1HG2 VAL A 234      11.439 -32.670  20.068  1.00  0.71           H  
ATOM   3500 2HG2 VAL A 234       9.755 -32.867  19.517  1.00  0.71           H  
ATOM   3501 3HG2 VAL A 234      10.621 -34.247  20.231  1.00  0.71           H  
ATOM   3502  N   MET A 235      11.607 -35.702  15.952  1.00  0.68           N  
ATOM   3503  CA  MET A 235      12.067 -35.887  14.584  1.00  0.68           C  
ATOM   3504  C   MET A 235      11.083 -36.605  13.689  1.00  0.68           C  
ATOM   3505  O   MET A 235      10.921 -36.217  12.538  1.00  0.68           O  
ATOM   3506  CB  MET A 235      13.391 -36.615  14.568  1.00  0.68           C  
ATOM   3507  CG  MET A 235      14.475 -35.776  15.095  1.00  0.68           C  
ATOM   3508  SD  MET A 235      14.613 -34.253  14.153  1.00  0.68           S  
ATOM   3509  CE  MET A 235      15.193 -34.858  12.600  1.00  0.68           C  
ATOM   3510  H   MET A 235      12.106 -36.117  16.739  1.00  0.68           H  
ATOM   3511  HA  MET A 235      12.226 -34.898  14.155  1.00  0.68           H  
ATOM   3512 1HB  MET A 235      13.321 -37.511  15.173  1.00  0.68           H  
ATOM   3513 2HB  MET A 235      13.642 -36.916  13.552  1.00  0.68           H  
ATOM   3514 1HG  MET A 235      14.251 -35.529  16.133  1.00  0.68           H  
ATOM   3515 2HG  MET A 235      15.426 -36.307  15.066  1.00  0.68           H  
ATOM   3516 1HE  MET A 235      15.321 -34.044  11.900  1.00  0.68           H  
ATOM   3517 2HE  MET A 235      16.137 -35.341  12.758  1.00  0.68           H  
ATOM   3518 3HE  MET A 235      14.482 -35.566  12.205  1.00  0.68           H  
ATOM   3519  N   GLU A 236      10.346 -37.587  14.201  1.00  0.66           N  
ATOM   3520  CA  GLU A 236       9.393 -38.257  13.321  1.00  0.66           C  
ATOM   3521  C   GLU A 236       8.343 -37.267  12.828  1.00  0.66           C  
ATOM   3522  O   GLU A 236       7.897 -37.320  11.678  1.00  0.66           O  
ATOM   3523  CB  GLU A 236       8.714 -39.431  14.028  1.00  0.66           C  
ATOM   3524  CG  GLU A 236       9.633 -40.629  14.289  1.00  0.66           C  
ATOM   3525  CD  GLU A 236       8.939 -41.780  14.998  1.00  0.66           C  
ATOM   3526  OE1 GLU A 236       7.823 -41.606  15.433  1.00  0.66           O  
ATOM   3527  OE2 GLU A 236       9.527 -42.836  15.089  1.00  0.66           O  
ATOM   3528  H   GLU A 236      10.469 -37.897  15.167  1.00  0.66           H  
ATOM   3529  HA  GLU A 236       9.932 -38.639  12.455  1.00  0.66           H  
ATOM   3530 1HB  GLU A 236       8.329 -39.094  14.993  1.00  0.66           H  
ATOM   3531 2HB  GLU A 236       7.866 -39.775  13.437  1.00  0.66           H  
ATOM   3532 1HG  GLU A 236      10.026 -40.984  13.339  1.00  0.66           H  
ATOM   3533 2HG  GLU A 236      10.475 -40.292  14.895  1.00  0.66           H  
ATOM   3534  N   VAL A 237       7.973 -36.342  13.701  1.00  0.64           N  
ATOM   3535  CA  VAL A 237       6.966 -35.347  13.412  1.00  0.64           C  
ATOM   3536  C   VAL A 237       7.481 -34.313  12.423  1.00  0.64           C  
ATOM   3537  O   VAL A 237       6.807 -33.996  11.431  1.00  0.64           O  
ATOM   3538  CB  VAL A 237       6.569 -34.639  14.715  1.00  0.64           C  
ATOM   3539  CG1 VAL A 237       5.631 -33.525  14.437  1.00  0.64           C  
ATOM   3540  CG2 VAL A 237       5.976 -35.636  15.673  1.00  0.64           C  
ATOM   3541  H   VAL A 237       8.410 -36.342  14.613  1.00  0.64           H  
ATOM   3542  HA  VAL A 237       6.096 -35.846  12.989  1.00  0.64           H  
ATOM   3543  HB  VAL A 237       7.450 -34.201  15.166  1.00  0.64           H  
ATOM   3544 1HG1 VAL A 237       5.391 -33.057  15.378  1.00  0.64           H  
ATOM   3545 2HG1 VAL A 237       6.099 -32.799  13.769  1.00  0.64           H  
ATOM   3546 3HG1 VAL A 237       4.726 -33.912  13.981  1.00  0.64           H  
ATOM   3547 1HG2 VAL A 237       5.721 -35.123  16.597  1.00  0.64           H  
ATOM   3548 2HG2 VAL A 237       5.083 -36.078  15.238  1.00  0.64           H  
ATOM   3549 3HG2 VAL A 237       6.710 -36.420  15.884  1.00  0.64           H  
ATOM   3550  N   LEU A 238       8.692 -33.810  12.674  1.00  0.63           N  
ATOM   3551  CA  LEU A 238       9.245 -32.778  11.817  1.00  0.63           C  
ATOM   3552  C   LEU A 238       9.514 -33.331  10.418  1.00  0.63           C  
ATOM   3553  O   LEU A 238       9.251 -32.667   9.407  1.00  0.63           O  
ATOM   3554  CB  LEU A 238      10.569 -32.264  12.385  1.00  0.63           C  
ATOM   3555  CG  LEU A 238      10.525 -31.546  13.747  1.00  0.63           C  
ATOM   3556  CD1 LEU A 238      11.924 -31.145  14.104  1.00  0.63           C  
ATOM   3557  CD2 LEU A 238       9.583 -30.433  13.708  1.00  0.63           C  
ATOM   3558  H   LEU A 238       9.208 -34.125  13.497  1.00  0.63           H  
ATOM   3559  HA  LEU A 238       8.531 -31.961  11.744  1.00  0.63           H  
ATOM   3560 1HB  LEU A 238      11.257 -33.110  12.479  1.00  0.63           H  
ATOM   3561 2HB  LEU A 238      10.982 -31.561  11.674  1.00  0.63           H  
ATOM   3562  HG  LEU A 238      10.195 -32.225  14.504  1.00  0.63           H  
ATOM   3563 1HD1 LEU A 238      11.936 -30.659  15.072  1.00  0.63           H  
ATOM   3564 2HD1 LEU A 238      12.551 -32.030  14.138  1.00  0.63           H  
ATOM   3565 3HD1 LEU A 238      12.295 -30.459  13.351  1.00  0.63           H  
ATOM   3566 1HD2 LEU A 238       9.545 -29.929  14.673  1.00  0.63           H  
ATOM   3567 2HD2 LEU A 238       9.874 -29.753  12.955  1.00  0.63           H  
ATOM   3568 3HD2 LEU A 238       8.622 -30.840  13.485  1.00  0.63           H  
ATOM   3569  N   LEU A 239      10.011 -34.570  10.364  1.00  0.62           N  
ATOM   3570  CA  LEU A 239      10.321 -35.210   9.102  1.00  0.62           C  
ATOM   3571  C   LEU A 239       9.041 -35.537   8.354  1.00  0.62           C  
ATOM   3572  O   LEU A 239       8.978 -35.366   7.136  1.00  0.62           O  
ATOM   3573  CB  LEU A 239      11.144 -36.472   9.355  1.00  0.62           C  
ATOM   3574  CG  LEU A 239      12.561 -36.202   9.913  1.00  0.62           C  
ATOM   3575  CD1 LEU A 239      13.213 -37.518  10.306  1.00  0.62           C  
ATOM   3576  CD2 LEU A 239      13.375 -35.471   8.885  1.00  0.62           C  
ATOM   3577  H   LEU A 239      10.210 -35.079  11.225  1.00  0.62           H  
ATOM   3578  HA  LEU A 239      10.912 -34.522   8.500  1.00  0.62           H  
ATOM   3579 1HB  LEU A 239      10.609 -37.094  10.076  1.00  0.62           H  
ATOM   3580 2HB  LEU A 239      11.241 -37.024   8.424  1.00  0.62           H  
ATOM   3581  HG  LEU A 239      12.486 -35.579  10.799  1.00  0.62           H  
ATOM   3582 1HD1 LEU A 239      14.199 -37.331  10.709  1.00  0.62           H  
ATOM   3583 2HD1 LEU A 239      12.598 -38.009  11.064  1.00  0.62           H  
ATOM   3584 3HD1 LEU A 239      13.296 -38.158   9.432  1.00  0.62           H  
ATOM   3585 1HD2 LEU A 239      14.363 -35.267   9.292  1.00  0.62           H  
ATOM   3586 2HD2 LEU A 239      13.466 -36.079   7.986  1.00  0.62           H  
ATOM   3587 3HD2 LEU A 239      12.880 -34.533   8.639  1.00  0.62           H  
ATOM   3588  N   GLY A 240       7.997 -35.957   9.079  1.00  0.63           N  
ATOM   3589  CA  GLY A 240       6.731 -36.263   8.441  1.00  0.63           C  
ATOM   3590  C   GLY A 240       6.206 -35.031   7.723  1.00  0.63           C  
ATOM   3591  O   GLY A 240       5.710 -35.125   6.595  1.00  0.63           O  
ATOM   3592  H   GLY A 240       8.078 -36.114  10.083  1.00  0.63           H  
ATOM   3593 1HA  GLY A 240       6.862 -37.084   7.736  1.00  0.63           H  
ATOM   3594 2HA  GLY A 240       6.018 -36.586   9.200  1.00  0.63           H  
ATOM   3595  N   GLN A 241       6.332 -33.861   8.359  1.00  0.64           N  
ATOM   3596  CA  GLN A 241       5.887 -32.643   7.703  1.00  0.64           C  
ATOM   3597  C   GLN A 241       6.753 -32.308   6.509  1.00  0.64           C  
ATOM   3598  O   GLN A 241       6.246 -31.859   5.483  1.00  0.64           O  
ATOM   3599  CB  GLN A 241       5.853 -31.475   8.656  1.00  0.64           C  
ATOM   3600  CG  GLN A 241       5.281 -30.179   8.023  1.00  0.64           C  
ATOM   3601  CD  GLN A 241       3.825 -30.301   7.507  1.00  0.64           C  
ATOM   3602  OE1 GLN A 241       2.882 -30.743   8.211  1.00  0.64           O  
ATOM   3603  NE2 GLN A 241       3.626 -29.869   6.262  1.00  0.64           N  
ATOM   3604  H   GLN A 241       6.719 -33.833   9.306  1.00  0.64           H  
ATOM   3605  HA  GLN A 241       4.877 -32.803   7.343  1.00  0.64           H  
ATOM   3606 1HB  GLN A 241       5.278 -31.734   9.540  1.00  0.64           H  
ATOM   3607 2HB  GLN A 241       6.878 -31.271   8.977  1.00  0.64           H  
ATOM   3608 1HG  GLN A 241       5.296 -29.396   8.766  1.00  0.64           H  
ATOM   3609 2HG  GLN A 241       5.917 -29.895   7.183  1.00  0.64           H  
ATOM   3610 1HE2 GLN A 241       2.714 -29.891   5.852  1.00  0.64           H  
ATOM   3611 2HE2 GLN A 241       4.398 -29.496   5.740  1.00  0.64           H  
ATOM   3612  N   ALA A 242       8.056 -32.547   6.608  1.00  0.66           N  
ATOM   3613  CA  ALA A 242       8.915 -32.269   5.472  1.00  0.66           C  
ATOM   3614  C   ALA A 242       8.473 -33.094   4.271  1.00  0.66           C  
ATOM   3615  O   ALA A 242       8.501 -32.626   3.127  1.00  0.66           O  
ATOM   3616  CB  ALA A 242      10.352 -32.556   5.821  1.00  0.66           C  
ATOM   3617  H   ALA A 242       8.454 -32.890   7.484  1.00  0.66           H  
ATOM   3618  HA  ALA A 242       8.801 -31.231   5.208  1.00  0.66           H  
ATOM   3619 1HB  ALA A 242      10.962 -32.318   4.953  1.00  0.66           H  
ATOM   3620 2HB  ALA A 242      10.658 -31.948   6.667  1.00  0.66           H  
ATOM   3621 3HB  ALA A 242      10.466 -33.605   6.073  1.00  0.66           H  
ATOM   3622  N   VAL A 243       8.024 -34.322   4.521  1.00  0.69           N  
ATOM   3623  CA  VAL A 243       7.538 -35.141   3.428  1.00  0.69           C  
ATOM   3624  C   VAL A 243       6.240 -34.559   2.865  1.00  0.69           C  
ATOM   3625  O   VAL A 243       6.108 -34.377   1.654  1.00  0.69           O  
ATOM   3626  CB  VAL A 243       7.320 -36.588   3.886  1.00  0.69           C  
ATOM   3627  CG1 VAL A 243       6.647 -37.387   2.784  1.00  0.69           C  
ATOM   3628  CG2 VAL A 243       8.663 -37.200   4.250  1.00  0.69           C  
ATOM   3629  H   VAL A 243       8.052 -34.686   5.477  1.00  0.69           H  
ATOM   3630  HA  VAL A 243       8.290 -35.143   2.640  1.00  0.69           H  
ATOM   3631  HB  VAL A 243       6.666 -36.596   4.755  1.00  0.69           H  
ATOM   3632 1HG1 VAL A 243       6.490 -38.410   3.123  1.00  0.69           H  
ATOM   3633 2HG1 VAL A 243       5.685 -36.934   2.542  1.00  0.69           H  
ATOM   3634 3HG1 VAL A 243       7.280 -37.391   1.898  1.00  0.69           H  
ATOM   3635 1HG2 VAL A 243       8.515 -38.224   4.587  1.00  0.69           H  
ATOM   3636 2HG2 VAL A 243       9.312 -37.192   3.377  1.00  0.69           H  
ATOM   3637 3HG2 VAL A 243       9.122 -36.622   5.043  1.00  0.69           H  
ATOM   3638  N   ARG A 244       5.305 -34.194   3.748  1.00  0.72           N  
ATOM   3639  CA  ARG A 244       4.016 -33.626   3.333  1.00  0.72           C  
ATOM   3640  C   ARG A 244       4.180 -32.332   2.536  1.00  0.72           C  
ATOM   3641  O   ARG A 244       3.429 -32.061   1.597  1.00  0.72           O  
ATOM   3642  CB  ARG A 244       3.138 -33.336   4.546  1.00  0.72           C  
ATOM   3643  CG  ARG A 244       2.552 -34.558   5.238  1.00  0.72           C  
ATOM   3644  CD  ARG A 244       1.476 -34.198   6.232  1.00  0.72           C  
ATOM   3645  NE  ARG A 244       1.984 -33.491   7.418  1.00  0.72           N  
ATOM   3646  CZ  ARG A 244       2.430 -34.095   8.534  1.00  0.72           C  
ATOM   3647  NH1 ARG A 244       2.454 -35.406   8.632  1.00  0.72           N  
ATOM   3648  NH2 ARG A 244       2.837 -33.343   9.527  1.00  0.72           N  
ATOM   3649  H   ARG A 244       5.481 -34.352   4.741  1.00  0.72           H  
ATOM   3650  HA  ARG A 244       3.511 -34.358   2.705  1.00  0.72           H  
ATOM   3651 1HB  ARG A 244       3.720 -32.792   5.281  1.00  0.72           H  
ATOM   3652 2HB  ARG A 244       2.313 -32.693   4.250  1.00  0.72           H  
ATOM   3653 1HG  ARG A 244       2.120 -35.221   4.490  1.00  0.72           H  
ATOM   3654 2HG  ARG A 244       3.342 -35.082   5.768  1.00  0.72           H  
ATOM   3655 1HD  ARG A 244       0.744 -33.554   5.746  1.00  0.72           H  
ATOM   3656 2HD  ARG A 244       0.984 -35.108   6.568  1.00  0.72           H  
ATOM   3657  HE  ARG A 244       2.012 -32.461   7.426  1.00  0.72           H  
ATOM   3658 1HH1 ARG A 244       2.138 -35.975   7.858  1.00  0.72           H  
ATOM   3659 2HH1 ARG A 244       2.791 -35.841   9.476  1.00  0.72           H  
ATOM   3660 1HH2 ARG A 244       2.794 -32.327   9.403  1.00  0.72           H  
ATOM   3661 2HH2 ARG A 244       3.178 -33.757  10.379  1.00  0.72           H  
ATOM   3662  N   ALA A 245       5.177 -31.542   2.913  1.00  0.75           N  
ATOM   3663  CA  ALA A 245       5.490 -30.266   2.291  1.00  0.75           C  
ATOM   3664  C   ALA A 245       6.321 -30.399   1.024  1.00  0.75           C  
ATOM   3665  O   ALA A 245       6.648 -29.386   0.411  1.00  0.75           O  
ATOM   3666  CB  ALA A 245       6.258 -29.401   3.255  1.00  0.75           C  
ATOM   3667  H   ALA A 245       5.739 -31.827   3.712  1.00  0.75           H  
ATOM   3668  HA  ALA A 245       4.551 -29.780   2.031  1.00  0.75           H  
ATOM   3669 1HB  ALA A 245       6.467 -28.455   2.801  1.00  0.75           H  
ATOM   3670 2HB  ALA A 245       5.684 -29.249   4.163  1.00  0.75           H  
ATOM   3671 3HB  ALA A 245       7.193 -29.905   3.496  1.00  0.75           H  
ATOM   3672  N   ASP A 246       6.699 -31.622   0.640  1.00  0.78           N  
ATOM   3673  CA  ASP A 246       7.563 -31.828  -0.514  1.00  0.78           C  
ATOM   3674  C   ASP A 246       8.878 -31.062  -0.354  1.00  0.78           C  
ATOM   3675  O   ASP A 246       9.345 -30.421  -1.298  1.00  0.78           O  
ATOM   3676  CB  ASP A 246       6.829 -31.378  -1.795  1.00  0.78           C  
ATOM   3677  CG  ASP A 246       7.417 -31.858  -3.128  1.00  0.78           C  
ATOM   3678  OD1 ASP A 246       8.046 -32.892  -3.174  1.00  0.78           O  
ATOM   3679  OD2 ASP A 246       7.183 -31.167  -4.114  1.00  0.78           O  
ATOM   3680  H   ASP A 246       6.393 -32.448   1.153  1.00  0.78           H  
ATOM   3681  HA  ASP A 246       7.789 -32.893  -0.585  1.00  0.78           H  
ATOM   3682 1HB  ASP A 246       5.790 -31.708  -1.740  1.00  0.78           H  
ATOM   3683 2HB  ASP A 246       6.811 -30.299  -1.827  1.00  0.78           H  
ATOM   3684  N   ALA A 247       9.480 -31.138   0.843  1.00  0.79           N  
ATOM   3685  CA  ALA A 247      10.752 -30.475   1.107  1.00  0.79           C  
ATOM   3686  C   ALA A 247      11.892 -31.486   1.215  1.00  0.79           C  
ATOM   3687  O   ALA A 247      11.705 -32.611   1.680  1.00  0.79           O  
ATOM   3688  CB  ALA A 247      10.664 -29.658   2.387  1.00  0.79           C  
ATOM   3689  H   ALA A 247       9.046 -31.674   1.595  1.00  0.79           H  
ATOM   3690  HA  ALA A 247      10.969 -29.809   0.274  1.00  0.79           H  
ATOM   3691 1HB  ALA A 247      11.618 -29.152   2.555  1.00  0.79           H  
ATOM   3692 2HB  ALA A 247       9.868 -28.915   2.288  1.00  0.79           H  
ATOM   3693 3HB  ALA A 247      10.447 -30.317   3.224  1.00  0.79           H  
ATOM   3694  N   ALA A 248      13.081 -31.084   0.786  1.00  0.79           N  
ATOM   3695  CA  ALA A 248      14.262 -31.928   0.954  1.00  0.79           C  
ATOM   3696  C   ALA A 248      14.695 -31.767   2.385  1.00  0.79           C  
ATOM   3697  O   ALA A 248      14.348 -30.748   2.972  1.00  0.79           O  
ATOM   3698  CB  ALA A 248      15.368 -31.539  -0.001  1.00  0.79           C  
ATOM   3699  H   ALA A 248      13.164 -30.144   0.396  1.00  0.79           H  
ATOM   3700  HA  ALA A 248      13.985 -32.970   0.786  1.00  0.79           H  
ATOM   3701 1HB  ALA A 248      16.236 -32.175   0.166  1.00  0.79           H  
ATOM   3702 2HB  ALA A 248      15.024 -31.652  -1.028  1.00  0.79           H  
ATOM   3703 3HB  ALA A 248      15.635 -30.514   0.177  1.00  0.79           H  
ATOM   3704  N   VAL A 249      15.399 -32.739   2.965  1.00  0.79           N  
ATOM   3705  CA  VAL A 249      15.819 -32.535   4.346  1.00  0.79           C  
ATOM   3706  C   VAL A 249      17.311 -32.721   4.597  1.00  0.79           C  
ATOM   3707  O   VAL A 249      17.888 -33.759   4.268  1.00  0.79           O  
ATOM   3708  CB  VAL A 249      15.077 -33.498   5.295  1.00  0.79           C  
ATOM   3709  CG1 VAL A 249      15.539 -33.231   6.708  1.00  0.79           C  
ATOM   3710  CG2 VAL A 249      13.581 -33.313   5.172  1.00  0.79           C  
ATOM   3711  H   VAL A 249      15.649 -33.579   2.465  1.00  0.79           H  
ATOM   3712  HA  VAL A 249      15.564 -31.520   4.634  1.00  0.79           H  
ATOM   3713  HB  VAL A 249      15.340 -34.526   5.048  1.00  0.79           H  
ATOM   3714 1HG1 VAL A 249      15.054 -33.899   7.385  1.00  0.79           H  
ATOM   3715 2HG1 VAL A 249      16.588 -33.376   6.764  1.00  0.79           H  
ATOM   3716 3HG1 VAL A 249      15.304 -32.198   6.983  1.00  0.79           H  
ATOM   3717 1HG2 VAL A 249      13.075 -33.995   5.853  1.00  0.79           H  
ATOM   3718 2HG2 VAL A 249      13.332 -32.294   5.425  1.00  0.79           H  
ATOM   3719 3HG2 VAL A 249      13.257 -33.520   4.150  1.00  0.79           H  
ATOM   3720  N   ALA A 250      17.914 -31.717   5.222  1.00  0.79           N  
ATOM   3721  CA  ALA A 250      19.289 -31.754   5.680  1.00  0.79           C  
ATOM   3722  C   ALA A 250      19.227 -31.966   7.186  1.00  0.79           C  
ATOM   3723  O   ALA A 250      18.344 -31.402   7.838  1.00  0.79           O  
ATOM   3724  CB  ALA A 250      20.015 -30.466   5.339  1.00  0.79           C  
ATOM   3725  H   ALA A 250      17.366 -30.888   5.417  1.00  0.79           H  
ATOM   3726  HA  ALA A 250      19.801 -32.604   5.229  1.00  0.79           H  
ATOM   3727 1HB  ALA A 250      21.007 -30.531   5.727  1.00  0.79           H  
ATOM   3728 2HB  ALA A 250      20.041 -30.328   4.257  1.00  0.79           H  
ATOM   3729 3HB  ALA A 250      19.499 -29.637   5.797  1.00  0.79           H  
ATOM   3730  N   ARG A 251      20.123 -32.768   7.740  1.00  0.79           N  
ATOM   3731  CA  ARG A 251      20.072 -33.007   9.185  1.00  0.79           C  
ATOM   3732  C   ARG A 251      21.418 -32.891   9.887  1.00  0.79           C  
ATOM   3733  O   ARG A 251      22.465 -33.307   9.370  1.00  0.79           O  
ATOM   3734  CB  ARG A 251      19.496 -34.393   9.486  1.00  0.79           C  
ATOM   3735  CG  ARG A 251      18.042 -34.632   9.078  1.00  0.79           C  
ATOM   3736  CD  ARG A 251      17.595 -36.049   9.300  1.00  0.79           C  
ATOM   3737  NE  ARG A 251      17.576 -36.418  10.699  1.00  0.79           N  
ATOM   3738  CZ  ARG A 251      17.226 -37.640  11.163  1.00  0.79           C  
ATOM   3739  NH1 ARG A 251      16.857 -38.581  10.320  1.00  0.79           N  
ATOM   3740  NH2 ARG A 251      17.251 -37.894  12.462  1.00  0.79           N  
ATOM   3741  H   ARG A 251      20.824 -33.219   7.165  1.00  0.79           H  
ATOM   3742  HA  ARG A 251      19.406 -32.268   9.630  1.00  0.79           H  
ATOM   3743 1HB  ARG A 251      20.081 -35.130   8.961  1.00  0.79           H  
ATOM   3744 2HB  ARG A 251      19.593 -34.597  10.555  1.00  0.79           H  
ATOM   3745 1HG  ARG A 251      17.377 -33.947   9.612  1.00  0.79           H  
ATOM   3746 2HG  ARG A 251      17.972 -34.462   8.023  1.00  0.79           H  
ATOM   3747 1HD  ARG A 251      16.591 -36.180   8.899  1.00  0.79           H  
ATOM   3748 2HD  ARG A 251      18.278 -36.723   8.783  1.00  0.79           H  
ATOM   3749  HE  ARG A 251      17.860 -35.716  11.376  1.00  0.79           H  
ATOM   3750 1HH1 ARG A 251      16.836 -38.389   9.328  1.00  0.79           H  
ATOM   3751 2HH1 ARG A 251      16.597 -39.494  10.664  1.00  0.79           H  
ATOM   3752 1HH2 ARG A 251      17.537 -37.176  13.115  1.00  0.79           H  
ATOM   3753 2HH2 ARG A 251      16.990 -38.808  12.802  1.00  0.79           H  
ATOM   3754  N   GLU A 252      21.363 -32.390  11.108  1.00  0.80           N  
ATOM   3755  CA  GLU A 252      22.541 -32.338  11.959  1.00  0.80           C  
ATOM   3756  C   GLU A 252      22.972 -33.774  12.281  1.00  0.80           C  
ATOM   3757  O   GLU A 252      22.149 -34.694  12.309  1.00  0.80           O  
ATOM   3758  CB  GLU A 252      22.299 -31.527  13.212  1.00  0.80           C  
ATOM   3759  CG  GLU A 252      23.542 -31.220  14.013  1.00  0.80           C  
ATOM   3760  CD  GLU A 252      23.261 -30.434  15.208  1.00  0.80           C  
ATOM   3761  OE1 GLU A 252      22.112 -30.352  15.585  1.00  0.80           O  
ATOM   3762  OE2 GLU A 252      24.182 -29.912  15.774  1.00  0.80           O  
ATOM   3763  H   GLU A 252      20.464 -32.041  11.458  1.00  0.80           H  
ATOM   3764  HA  GLU A 252      23.349 -31.859  11.408  1.00  0.80           H  
ATOM   3765 1HB  GLU A 252      21.811 -30.591  12.955  1.00  0.80           H  
ATOM   3766 2HB  GLU A 252      21.650 -32.086  13.836  1.00  0.80           H  
ATOM   3767 1HG  GLU A 252      24.012 -32.140  14.324  1.00  0.80           H  
ATOM   3768 2HG  GLU A 252      24.242 -30.685  13.380  1.00  0.80           H  
ATOM   3769  N   GLU A 253      24.278 -33.975  12.386  1.00  0.80           N  
ATOM   3770  CA  GLU A 253      24.983 -35.233  12.656  1.00  0.80           C  
ATOM   3771  C   GLU A 253      25.035 -36.129  11.423  1.00  0.80           C  
ATOM   3772  O   GLU A 253      26.108 -36.572  11.016  1.00  0.80           O  
ATOM   3773  CB  GLU A 253      24.392 -35.988  13.859  1.00  0.80           C  
ATOM   3774  CG  GLU A 253      24.607 -35.299  15.214  1.00  0.80           C  
ATOM   3775  CD  GLU A 253      24.021 -36.074  16.372  1.00  0.80           C  
ATOM   3776  OE1 GLU A 253      23.252 -36.970  16.132  1.00  0.80           O  
ATOM   3777  OE2 GLU A 253      24.354 -35.773  17.504  1.00  0.80           O  
ATOM   3778  H   GLU A 253      24.855 -33.147  12.302  1.00  0.80           H  
ATOM   3779  HA  GLU A 253      26.008 -34.987  12.921  1.00  0.80           H  
ATOM   3780 1HB  GLU A 253      23.337 -36.174  13.733  1.00  0.80           H  
ATOM   3781 2HB  GLU A 253      24.874 -36.962  13.924  1.00  0.80           H  
ATOM   3782 1HG  GLU A 253      25.675 -35.163  15.378  1.00  0.80           H  
ATOM   3783 2HG  GLU A 253      24.146 -34.318  15.180  1.00  0.80           H  
ATOM   3784  N   SER A 254      23.881 -36.387  10.826  1.00  0.78           N  
ATOM   3785  CA  SER A 254      23.811 -37.189   9.612  1.00  0.78           C  
ATOM   3786  C   SER A 254      24.509 -36.507   8.420  1.00  0.78           C  
ATOM   3787  O   SER A 254      25.326 -37.135   7.745  1.00  0.78           O  
ATOM   3788  CB  SER A 254      22.369 -37.470   9.263  1.00  0.78           C  
ATOM   3789  OG  SER A 254      22.271 -38.238   8.095  1.00  0.78           O  
ATOM   3790  H   SER A 254      23.044 -35.989  11.249  1.00  0.78           H  
ATOM   3791  HA  SER A 254      24.313 -38.138   9.801  1.00  0.78           H  
ATOM   3792 1HB  SER A 254      21.880 -37.984  10.089  1.00  0.78           H  
ATOM   3793 2HB  SER A 254      21.860 -36.527   9.119  1.00  0.78           H  
ATOM   3794  HG  SER A 254      22.762 -37.753   7.418  1.00  0.78           H  
ATOM   3795  N   GLU A 255      24.181 -35.227   8.165  1.00  0.76           N  
ATOM   3796  CA  GLU A 255      24.764 -34.469   7.054  1.00  0.76           C  
ATOM   3797  C   GLU A 255      25.740 -33.387   7.540  1.00  0.76           C  
ATOM   3798  O   GLU A 255      26.803 -33.187   6.947  1.00  0.76           O  
ATOM   3799  CB  GLU A 255      23.658 -33.791   6.226  1.00  0.76           C  
ATOM   3800  CG  GLU A 255      22.651 -34.719   5.548  1.00  0.76           C  
ATOM   3801  CD  GLU A 255      23.241 -35.547   4.433  1.00  0.76           C  
ATOM   3802  OE1 GLU A 255      24.361 -35.301   4.070  1.00  0.76           O  
ATOM   3803  OE2 GLU A 255      22.562 -36.418   3.946  1.00  0.76           O  
ATOM   3804  H   GLU A 255      23.503 -34.749   8.750  1.00  0.76           H  
ATOM   3805  HA  GLU A 255      25.314 -35.159   6.415  1.00  0.76           H  
ATOM   3806 1HB  GLU A 255      23.085 -33.141   6.871  1.00  0.76           H  
ATOM   3807 2HB  GLU A 255      24.112 -33.165   5.456  1.00  0.76           H  
ATOM   3808 1HG  GLU A 255      22.230 -35.387   6.303  1.00  0.76           H  
ATOM   3809 2HG  GLU A 255      21.838 -34.114   5.149  1.00  0.76           H  
ATOM   3810  N   PHE A 256      25.362 -32.682   8.609  1.00  0.72           N  
ATOM   3811  CA  PHE A 256      26.176 -31.583   9.137  1.00  0.72           C  
ATOM   3812  C   PHE A 256      26.600 -31.821  10.577  1.00  0.72           C  
ATOM   3813  O   PHE A 256      25.831 -32.356  11.360  1.00  0.72           O  
ATOM   3814  CB  PHE A 256      25.394 -30.285   9.061  1.00  0.72           C  
ATOM   3815  CG  PHE A 256      25.111 -29.793   7.710  1.00  0.72           C  
ATOM   3816  CD1 PHE A 256      24.034 -30.233   6.968  1.00  0.72           C  
ATOM   3817  CD2 PHE A 256      25.919 -28.831   7.185  1.00  0.72           C  
ATOM   3818  CE1 PHE A 256      23.815 -29.716   5.708  1.00  0.72           C  
ATOM   3819  CE2 PHE A 256      25.695 -28.321   5.948  1.00  0.72           C  
ATOM   3820  CZ  PHE A 256      24.649 -28.760   5.205  1.00  0.72           C  
ATOM   3821  H   PHE A 256      24.464 -32.900   9.038  1.00  0.72           H  
ATOM   3822  HA  PHE A 256      27.070 -31.505   8.528  1.00  0.72           H  
ATOM   3823 1HB  PHE A 256      24.454 -30.386   9.600  1.00  0.72           H  
ATOM   3824 2HB  PHE A 256      25.966 -29.534   9.539  1.00  0.72           H  
ATOM   3825  HD1 PHE A 256      23.370 -30.987   7.386  1.00  0.72           H  
ATOM   3826  HD2 PHE A 256      26.764 -28.471   7.782  1.00  0.72           H  
ATOM   3827  HE1 PHE A 256      22.990 -30.057   5.106  1.00  0.72           H  
ATOM   3828  HE2 PHE A 256      26.356 -27.554   5.558  1.00  0.72           H  
ATOM   3829  HZ  PHE A 256      24.480 -28.339   4.213  1.00  0.72           H  
ATOM   3830  N   ALA A 257      27.802 -31.410  10.966  1.00  0.70           N  
ATOM   3831  CA  ALA A 257      28.198 -31.663  12.359  1.00  0.70           C  
ATOM   3832  C   ALA A 257      29.362 -30.824  12.863  1.00  0.70           C  
ATOM   3833  O   ALA A 257      30.188 -30.331  12.097  1.00  0.70           O  
ATOM   3834  CB  ALA A 257      28.582 -33.131  12.518  1.00  0.70           C  
ATOM   3835  H   ALA A 257      28.416 -30.952  10.291  1.00  0.70           H  
ATOM   3836  HA  ALA A 257      27.336 -31.445  12.990  1.00  0.70           H  
ATOM   3837 1HB  ALA A 257      28.831 -33.333  13.562  1.00  0.70           H  
ATOM   3838 2HB  ALA A 257      27.767 -33.770  12.216  1.00  0.70           H  
ATOM   3839 3HB  ALA A 257      29.449 -33.343  11.894  1.00  0.70           H  
ATOM   3840  N   VAL A 258      29.470 -30.716  14.184  1.00  0.69           N  
ATOM   3841  CA  VAL A 258      30.670 -30.126  14.751  1.00  0.69           C  
ATOM   3842  C   VAL A 258      31.672 -31.279  14.782  1.00  0.69           C  
ATOM   3843  O   VAL A 258      31.348 -32.342  15.311  1.00  0.69           O  
ATOM   3844  CB  VAL A 258      30.440 -29.609  16.206  1.00  0.69           C  
ATOM   3845  CG1 VAL A 258      31.731 -29.044  16.782  1.00  0.69           C  
ATOM   3846  CG2 VAL A 258      29.361 -28.552  16.273  1.00  0.69           C  
ATOM   3847  H   VAL A 258      28.749 -31.082  14.791  1.00  0.69           H  
ATOM   3848  HA  VAL A 258      31.043 -29.329  14.113  1.00  0.69           H  
ATOM   3849  HB  VAL A 258      30.147 -30.453  16.829  1.00  0.69           H  
ATOM   3850 1HG1 VAL A 258      31.563 -28.718  17.808  1.00  0.69           H  
ATOM   3851 2HG1 VAL A 258      32.484 -29.808  16.773  1.00  0.69           H  
ATOM   3852 3HG1 VAL A 258      32.066 -28.194  16.182  1.00  0.69           H  
ATOM   3853 1HG2 VAL A 258      29.223 -28.238  17.307  1.00  0.69           H  
ATOM   3854 2HG2 VAL A 258      29.649 -27.697  15.677  1.00  0.69           H  
ATOM   3855 3HG2 VAL A 258      28.436 -28.964  15.914  1.00  0.69           H  
ATOM   3856  N   LEU A 259      32.854 -31.107  14.193  1.00  0.71           N  
ATOM   3857  CA  LEU A 259      33.850 -32.180  14.207  1.00  0.71           C  
ATOM   3858  C   LEU A 259      34.687 -32.054  15.460  1.00  0.71           C  
ATOM   3859  O   LEU A 259      35.180 -33.039  16.015  1.00  0.71           O  
ATOM   3860  CB  LEU A 259      34.761 -32.143  12.986  1.00  0.71           C  
ATOM   3861  CG  LEU A 259      34.084 -32.347  11.646  1.00  0.71           C  
ATOM   3862  CD1 LEU A 259      35.150 -32.283  10.547  1.00  0.71           C  
ATOM   3863  CD2 LEU A 259      33.345 -33.671  11.665  1.00  0.71           C  
ATOM   3864  H   LEU A 259      33.075 -30.221  13.757  1.00  0.71           H  
ATOM   3865  HA  LEU A 259      33.337 -33.139  14.230  1.00  0.71           H  
ATOM   3866 1HB  LEU A 259      35.251 -31.173  12.960  1.00  0.71           H  
ATOM   3867 2HB  LEU A 259      35.531 -32.906  13.098  1.00  0.71           H  
ATOM   3868  HG  LEU A 259      33.367 -31.541  11.468  1.00  0.71           H  
ATOM   3869 1HD1 LEU A 259      34.712 -32.422   9.576  1.00  0.71           H  
ATOM   3870 2HD1 LEU A 259      35.638 -31.334  10.572  1.00  0.71           H  
ATOM   3871 3HD1 LEU A 259      35.886 -33.068  10.715  1.00  0.71           H  
ATOM   3872 1HD2 LEU A 259      32.852 -33.834  10.716  1.00  0.71           H  
ATOM   3873 2HD2 LEU A 259      34.052 -34.479  11.844  1.00  0.71           H  
ATOM   3874 3HD2 LEU A 259      32.598 -33.655  12.461  1.00  0.71           H  
ATOM   3875  N   GLY A 260      34.797 -30.825  15.926  1.00  0.78           N  
ATOM   3876  CA  GLY A 260      35.549 -30.532  17.128  1.00  0.78           C  
ATOM   3877  C   GLY A 260      35.458 -29.065  17.480  1.00  0.78           C  
ATOM   3878  O   GLY A 260      34.948 -28.253  16.700  1.00  0.78           O  
ATOM   3879  H   GLY A 260      34.377 -30.074  15.378  1.00  0.78           H  
ATOM   3880 1HA  GLY A 260      35.168 -31.135  17.953  1.00  0.78           H  
ATOM   3881 2HA  GLY A 260      36.592 -30.809  16.977  1.00  0.78           H  
ATOM   3882  N   ARG A 261      35.950 -28.729  18.666  1.00  0.88           N  
ATOM   3883  CA  ARG A 261      35.915 -27.355  19.133  1.00  0.88           C  
ATOM   3884  C   ARG A 261      36.891 -27.086  20.270  1.00  0.88           C  
ATOM   3885  O   ARG A 261      37.296 -28.003  20.990  1.00  0.88           O  
ATOM   3886  CB  ARG A 261      34.508 -27.001  19.608  1.00  0.88           C  
ATOM   3887  CG  ARG A 261      33.998 -27.801  20.786  1.00  0.88           C  
ATOM   3888  CD  ARG A 261      32.654 -27.327  21.248  1.00  0.88           C  
ATOM   3889  NE  ARG A 261      32.127 -28.169  22.323  1.00  0.88           N  
ATOM   3890  CZ  ARG A 261      32.423 -28.028  23.632  1.00  0.88           C  
ATOM   3891  NH1 ARG A 261      33.247 -27.078  24.029  1.00  0.88           N  
ATOM   3892  NH2 ARG A 261      31.884 -28.855  24.513  1.00  0.88           N  
ATOM   3893  H   ARG A 261      36.356 -29.441  19.256  1.00  0.88           H  
ATOM   3894  HA  ARG A 261      36.176 -26.709  18.299  1.00  0.88           H  
ATOM   3895 1HB  ARG A 261      34.495 -25.957  19.916  1.00  0.88           H  
ATOM   3896 2HB  ARG A 261      33.797 -27.115  18.791  1.00  0.88           H  
ATOM   3897 1HG  ARG A 261      33.915 -28.851  20.506  1.00  0.88           H  
ATOM   3898 2HG  ARG A 261      34.700 -27.698  21.614  1.00  0.88           H  
ATOM   3899 1HD  ARG A 261      32.727 -26.302  21.618  1.00  0.88           H  
ATOM   3900 2HD  ARG A 261      31.950 -27.361  20.416  1.00  0.88           H  
ATOM   3901  HE  ARG A 261      31.482 -28.915  22.072  1.00  0.88           H  
ATOM   3902 1HH1 ARG A 261      33.661 -26.454  23.350  1.00  0.88           H  
ATOM   3903 2HH1 ARG A 261      33.466 -26.975  25.008  1.00  0.88           H  
ATOM   3904 1HH2 ARG A 261      31.228 -29.591  24.189  1.00  0.88           H  
ATOM   3905 2HH2 ARG A 261      32.094 -28.766  25.492  1.00  0.88           H  
ATOM   3906  N   GLN A 262      37.178 -25.805  20.472  1.00  1.00           N  
ATOM   3907  CA  GLN A 262      37.973 -25.315  21.594  1.00  1.00           C  
ATOM   3908  C   GLN A 262      37.395 -23.997  22.117  1.00  1.00           C  
ATOM   3909  O   GLN A 262      37.067 -23.099  21.343  1.00  1.00           O  
ATOM   3910  CB  GLN A 262      39.429 -25.121  21.156  1.00  1.00           C  
ATOM   3911  CG  GLN A 262      40.366 -24.657  22.255  1.00  1.00           C  
ATOM   3912  CD  GLN A 262      41.796 -24.511  21.780  1.00  1.00           C  
ATOM   3913  OE1 GLN A 262      42.049 -24.234  20.604  1.00  1.00           O  
ATOM   3914  NE2 GLN A 262      42.746 -24.696  22.691  1.00  1.00           N  
ATOM   3915  H   GLN A 262      36.859 -25.141  19.766  1.00  1.00           H  
ATOM   3916  HA  GLN A 262      37.936 -26.050  22.398  1.00  1.00           H  
ATOM   3917 1HB  GLN A 262      39.816 -26.062  20.762  1.00  1.00           H  
ATOM   3918 2HB  GLN A 262      39.468 -24.388  20.349  1.00  1.00           H  
ATOM   3919 1HG  GLN A 262      40.038 -23.693  22.600  1.00  1.00           H  
ATOM   3920 2HG  GLN A 262      40.342 -25.379  23.071  1.00  1.00           H  
ATOM   3921 1HE2 GLN A 262      43.711 -24.614  22.433  1.00  1.00           H  
ATOM   3922 2HE2 GLN A 262      42.501 -24.921  23.634  1.00  1.00           H  
ATOM   3923  N   VAL A 263      37.287 -23.862  23.441  1.00  1.12           N  
ATOM   3924  CA  VAL A 263      36.720 -22.639  24.028  1.00  1.12           C  
ATOM   3925  C   VAL A 263      37.545 -21.396  23.722  1.00  1.12           C  
ATOM   3926  O   VAL A 263      37.002 -20.337  23.429  1.00  1.12           O  
ATOM   3927  CB  VAL A 263      36.570 -22.781  25.549  1.00  1.12           C  
ATOM   3928  CG1 VAL A 263      36.166 -21.441  26.170  1.00  1.12           C  
ATOM   3929  CG2 VAL A 263      35.523 -23.844  25.853  1.00  1.12           C  
ATOM   3930  H   VAL A 263      37.570 -24.621  24.044  1.00  1.12           H  
ATOM   3931  HA  VAL A 263      35.730 -22.501  23.612  1.00  1.12           H  
ATOM   3932  HB  VAL A 263      37.528 -23.069  25.980  1.00  1.12           H  
ATOM   3933 1HG1 VAL A 263      36.073 -21.553  27.249  1.00  1.12           H  
ATOM   3934 2HG1 VAL A 263      36.926 -20.689  25.948  1.00  1.12           H  
ATOM   3935 3HG1 VAL A 263      35.213 -21.123  25.758  1.00  1.12           H  
ATOM   3936 1HG2 VAL A 263      35.417 -23.956  26.936  1.00  1.12           H  
ATOM   3937 2HG2 VAL A 263      34.565 -23.544  25.424  1.00  1.12           H  
ATOM   3938 3HG2 VAL A 263      35.832 -24.794  25.419  1.00  1.12           H  
ATOM   3939  N   ALA A 264      38.856 -21.539  23.829  1.00  1.19           N  
ATOM   3940  CA  ALA A 264      39.831 -20.482  23.579  1.00  1.19           C  
ATOM   3941  C   ALA A 264      39.489 -19.174  24.312  1.00  1.19           C  
ATOM   3942  O   ALA A 264      39.018 -19.203  25.455  1.00  1.19           O  
ATOM   3943  CB  ALA A 264      39.910 -20.250  22.069  1.00  1.19           C  
ATOM   3944  H   ALA A 264      39.201 -22.448  24.088  1.00  1.19           H  
ATOM   3945  HA  ALA A 264      40.798 -20.828  23.941  1.00  1.19           H  
ATOM   3946 1HB  ALA A 264      40.667 -19.512  21.833  1.00  1.19           H  
ATOM   3947 2HB  ALA A 264      40.172 -21.187  21.577  1.00  1.19           H  
ATOM   3948 3HB  ALA A 264      38.938 -19.906  21.696  1.00  1.19           H  
ATOM   3949  N   VAL A 265      39.781 -18.035  23.666  1.00  1.19           N  
ATOM   3950  CA  VAL A 265      39.553 -16.703  24.220  1.00  1.19           C  
ATOM   3951  C   VAL A 265      38.909 -15.783  23.182  1.00  1.19           C  
ATOM   3952  O   VAL A 265      39.390 -15.697  22.054  1.00  1.19           O  
ATOM   3953  CB  VAL A 265      40.895 -16.071  24.681  1.00  1.19           C  
ATOM   3954  CG1 VAL A 265      40.654 -14.676  25.248  1.00  1.19           C  
ATOM   3955  CG2 VAL A 265      41.570 -16.963  25.726  1.00  1.19           C  
ATOM   3956  H   VAL A 265      40.163 -18.085  22.738  1.00  1.19           H  
ATOM   3957  HA  VAL A 265      38.884 -16.791  25.076  1.00  1.19           H  
ATOM   3958  HB  VAL A 265      41.553 -15.962  23.818  1.00  1.19           H  
ATOM   3959 1HG1 VAL A 265      41.605 -14.240  25.552  1.00  1.19           H  
ATOM   3960 2HG1 VAL A 265      40.198 -14.042  24.493  1.00  1.19           H  
ATOM   3961 3HG1 VAL A 265      39.994 -14.745  26.112  1.00  1.19           H  
ATOM   3962 1HG2 VAL A 265      42.511 -16.508  26.033  1.00  1.19           H  
ATOM   3963 2HG2 VAL A 265      40.915 -17.065  26.593  1.00  1.19           H  
ATOM   3964 3HG2 VAL A 265      41.773 -17.943  25.311  1.00  1.19           H  
ATOM   3965  N   GLY A 266      37.846 -15.068  23.557  1.00  1.12           N  
ATOM   3966  CA  GLY A 266      37.222 -14.108  22.635  1.00  1.12           C  
ATOM   3967  C   GLY A 266      36.303 -14.760  21.602  1.00  1.12           C  
ATOM   3968  O   GLY A 266      35.958 -14.151  20.587  1.00  1.12           O  
ATOM   3969  H   GLY A 266      37.477 -15.180  24.491  1.00  1.12           H  
ATOM   3970 1HA  GLY A 266      36.650 -13.382  23.213  1.00  1.12           H  
ATOM   3971 2HA  GLY A 266      38.002 -13.551  22.119  1.00  1.12           H  
ATOM   3972  N   GLY A 267      35.921 -15.994  21.869  1.00  1.01           N  
ATOM   3973  CA  GLY A 267      35.073 -16.776  20.990  1.00  1.01           C  
ATOM   3974  C   GLY A 267      35.650 -18.164  20.806  1.00  1.01           C  
ATOM   3975  O   GLY A 267      36.850 -18.362  20.966  1.00  1.01           O  
ATOM   3976  H   GLY A 267      36.240 -16.415  22.726  1.00  1.01           H  
ATOM   3977 1HA  GLY A 267      34.069 -16.845  21.412  1.00  1.01           H  
ATOM   3978 2HA  GLY A 267      34.995 -16.285  20.025  1.00  1.01           H  
ATOM   3979  N   GLN A 268      34.798 -19.110  20.441  1.00  0.90           N  
ATOM   3980  CA  GLN A 268      35.208 -20.499  20.271  1.00  0.90           C  
ATOM   3981  C   GLN A 268      35.843 -20.714  18.929  1.00  0.90           C  
ATOM   3982  O   GLN A 268      35.511 -20.022  17.966  1.00  0.90           O  
ATOM   3983  CB  GLN A 268      34.014 -21.449  20.368  1.00  0.90           C  
ATOM   3984  CG  GLN A 268      33.352 -21.468  21.671  1.00  0.90           C  
ATOM   3985  CD  GLN A 268      32.182 -22.428  21.719  1.00  0.90           C  
ATOM   3986  OE1 GLN A 268      32.312 -23.612  22.060  1.00  0.90           O  
ATOM   3987  NE2 GLN A 268      31.028 -21.913  21.382  1.00  0.90           N  
ATOM   3988  H   GLN A 268      33.833 -18.836  20.267  1.00  0.90           H  
ATOM   3989  HA  GLN A 268      35.939 -20.749  21.041  1.00  0.90           H  
ATOM   3990 1HB  GLN A 268      33.274 -21.177  19.614  1.00  0.90           H  
ATOM   3991 2HB  GLN A 268      34.350 -22.463  20.147  1.00  0.90           H  
ATOM   3992 1HG  GLN A 268      34.058 -21.736  22.430  1.00  0.90           H  
ATOM   3993 2HG  GLN A 268      32.989 -20.461  21.841  1.00  0.90           H  
ATOM   3994 1HE2 GLN A 268      30.194 -22.490  21.413  1.00  0.90           H  
ATOM   3995 2HE2 GLN A 268      30.981 -20.917  21.130  1.00  0.90           H  
ATOM   3996  N   VAL A 269      36.717 -21.701  18.840  1.00  0.81           N  
ATOM   3997  CA  VAL A 269      37.249 -22.053  17.541  1.00  0.81           C  
ATOM   3998  C   VAL A 269      36.658 -23.394  17.171  1.00  0.81           C  
ATOM   3999  O   VAL A 269      36.767 -24.366  17.927  1.00  0.81           O  
ATOM   4000  CB  VAL A 269      38.768 -22.095  17.538  1.00  0.81           C  
ATOM   4001  CG1 VAL A 269      39.250 -22.459  16.152  1.00  0.81           C  
ATOM   4002  CG2 VAL A 269      39.269 -20.773  17.959  1.00  0.81           C  
ATOM   4003  H   VAL A 269      36.974 -22.223  19.676  1.00  0.81           H  
ATOM   4004  HA  VAL A 269      36.937 -21.315  16.813  1.00  0.81           H  
ATOM   4005  HB  VAL A 269      39.121 -22.861  18.225  1.00  0.81           H  
ATOM   4006 1HG1 VAL A 269      40.338 -22.491  16.134  1.00  0.81           H  
ATOM   4007 2HG1 VAL A 269      38.853 -23.434  15.868  1.00  0.81           H  
ATOM   4008 3HG1 VAL A 269      38.895 -21.701  15.449  1.00  0.81           H  
ATOM   4009 1HG2 VAL A 269      40.359 -20.769  17.954  1.00  0.81           H  
ATOM   4010 2HG2 VAL A 269      38.889 -20.057  17.261  1.00  0.81           H  
ATOM   4011 3HG2 VAL A 269      38.908 -20.538  18.961  1.00  0.81           H  
ATOM   4012  N   LEU A 270      35.948 -23.426  16.057  1.00  0.75           N  
ATOM   4013  CA  LEU A 270      35.219 -24.615  15.674  1.00  0.75           C  
ATOM   4014  C   LEU A 270      35.728 -25.251  14.390  1.00  0.75           C  
ATOM   4015  O   LEU A 270      36.239 -24.572  13.490  1.00  0.75           O  
ATOM   4016  CB  LEU A 270      33.757 -24.230  15.461  1.00  0.75           C  
ATOM   4017  CG  LEU A 270      33.084 -23.477  16.613  1.00  0.75           C  
ATOM   4018  CD1 LEU A 270      31.689 -23.084  16.195  1.00  0.75           C  
ATOM   4019  CD2 LEU A 270      33.079 -24.330  17.839  1.00  0.75           C  
ATOM   4020  H   LEU A 270      35.887 -22.587  15.486  1.00  0.75           H  
ATOM   4021  HA  LEU A 270      35.291 -25.352  16.473  1.00  0.75           H  
ATOM   4022 1HB  LEU A 270      33.682 -23.616  14.571  1.00  0.75           H  
ATOM   4023 2HB  LEU A 270      33.200 -25.141  15.296  1.00  0.75           H  
ATOM   4024  HG  LEU A 270      33.637 -22.551  16.818  1.00  0.75           H  
ATOM   4025 1HD1 LEU A 270      31.230 -22.536  17.005  1.00  0.75           H  
ATOM   4026 2HD1 LEU A 270      31.734 -22.451  15.306  1.00  0.75           H  
ATOM   4027 3HD1 LEU A 270      31.104 -23.972  15.978  1.00  0.75           H  
ATOM   4028 1HD2 LEU A 270      32.608 -23.794  18.664  1.00  0.75           H  
ATOM   4029 2HD2 LEU A 270      32.537 -25.247  17.637  1.00  0.75           H  
ATOM   4030 3HD2 LEU A 270      34.102 -24.562  18.098  1.00  0.75           H  
ATOM   4031  N   GLN A 271      35.549 -26.560  14.287  1.00  0.74           N  
ATOM   4032  CA  GLN A 271      35.750 -27.240  13.014  1.00  0.74           C  
ATOM   4033  C   GLN A 271      34.410 -27.867  12.660  1.00  0.74           C  
ATOM   4034  O   GLN A 271      33.887 -28.683  13.434  1.00  0.74           O  
ATOM   4035  CB  GLN A 271      36.846 -28.299  13.069  1.00  0.74           C  
ATOM   4036  CG  GLN A 271      37.077 -28.938  11.716  1.00  0.74           C  
ATOM   4037  CD  GLN A 271      38.135 -30.007  11.723  1.00  0.74           C  
ATOM   4038  OE1 GLN A 271      38.035 -30.993  12.461  1.00  0.74           O  
ATOM   4039  NE2 GLN A 271      39.170 -29.823  10.910  1.00  0.74           N  
ATOM   4040  H   GLN A 271      35.216 -27.091  15.094  1.00  0.74           H  
ATOM   4041  HA  GLN A 271      36.000 -26.510  12.249  1.00  0.74           H  
ATOM   4042 1HB  GLN A 271      37.780 -27.849  13.400  1.00  0.74           H  
ATOM   4043 2HB  GLN A 271      36.574 -29.076  13.786  1.00  0.74           H  
ATOM   4044 1HG  GLN A 271      36.140 -29.355  11.384  1.00  0.74           H  
ATOM   4045 2HG  GLN A 271      37.388 -28.169  11.015  1.00  0.74           H  
ATOM   4046 1HE2 GLN A 271      39.906 -30.498  10.875  1.00  0.74           H  
ATOM   4047 2HE2 GLN A 271      39.221 -28.993  10.326  1.00  0.74           H  
ATOM   4048  N   LEU A 272      33.822 -27.435  11.538  1.00  0.76           N  
ATOM   4049  CA  LEU A 272      32.481 -27.890  11.175  1.00  0.76           C  
ATOM   4050  C   LEU A 272      32.469 -28.670   9.850  1.00  0.76           C  
ATOM   4051  O   LEU A 272      33.212 -28.353   8.920  1.00  0.76           O  
ATOM   4052  CB  LEU A 272      31.547 -26.671  11.057  1.00  0.76           C  
ATOM   4053  CG  LEU A 272      31.537 -25.663  12.298  1.00  0.76           C  
ATOM   4054  CD1 LEU A 272      30.590 -24.483  11.984  1.00  0.76           C  
ATOM   4055  CD2 LEU A 272      31.144 -26.377  13.569  1.00  0.76           C  
ATOM   4056  H   LEU A 272      34.328 -26.787  10.933  1.00  0.76           H  
ATOM   4057  HA  LEU A 272      32.109 -28.549  11.958  1.00  0.76           H  
ATOM   4058 1HB  LEU A 272      31.823 -26.108  10.169  1.00  0.76           H  
ATOM   4059 2HB  LEU A 272      30.526 -27.038  10.926  1.00  0.76           H  
ATOM   4060  HG  LEU A 272      32.540 -25.246  12.429  1.00  0.76           H  
ATOM   4061 1HD1 LEU A 272      30.601 -23.775  12.814  1.00  0.76           H  
ATOM   4062 2HD1 LEU A 272      30.924 -23.979  11.076  1.00  0.76           H  
ATOM   4063 3HD1 LEU A 272      29.574 -24.854  11.840  1.00  0.76           H  
ATOM   4064 1HD2 LEU A 272      31.139 -25.686  14.398  1.00  0.76           H  
ATOM   4065 2HD2 LEU A 272      30.184 -26.778  13.452  1.00  0.76           H  
ATOM   4066 3HD2 LEU A 272      31.841 -27.174  13.777  1.00  0.76           H  
ATOM   4067  N   GLN A 273      31.577 -29.648   9.740  1.00  0.80           N  
ATOM   4068  CA  GLN A 273      31.400 -30.416   8.503  1.00  0.80           C  
ATOM   4069  C   GLN A 273      30.015 -30.248   7.912  1.00  0.80           C  
ATOM   4070  O   GLN A 273      29.027 -30.178   8.649  1.00  0.80           O  
ATOM   4071  CB  GLN A 273      31.664 -31.900   8.716  1.00  0.80           C  
ATOM   4072  CG  GLN A 273      31.562 -32.733   7.437  1.00  0.80           C  
ATOM   4073  CD  GLN A 273      32.007 -34.151   7.620  1.00  0.80           C  
ATOM   4074  OE1 GLN A 273      31.702 -34.798   8.625  1.00  0.80           O  
ATOM   4075  NE2 GLN A 273      32.739 -34.663   6.637  1.00  0.80           N  
ATOM   4076  H   GLN A 273      31.007 -29.880  10.549  1.00  0.80           H  
ATOM   4077  HA  GLN A 273      32.111 -30.050   7.767  1.00  0.80           H  
ATOM   4078 1HB  GLN A 273      32.636 -32.021   9.102  1.00  0.80           H  
ATOM   4079 2HB  GLN A 273      30.960 -32.297   9.451  1.00  0.80           H  
ATOM   4080 1HG  GLN A 273      30.517 -32.772   7.127  1.00  0.80           H  
ATOM   4081 2HG  GLN A 273      32.164 -32.272   6.653  1.00  0.80           H  
ATOM   4082 1HE2 GLN A 273      33.067 -35.607   6.694  1.00  0.80           H  
ATOM   4083 2HE2 GLN A 273      32.951 -34.107   5.831  1.00  0.80           H  
ATOM   4084  N   GLY A 274      29.939 -30.212   6.581  1.00  0.85           N  
ATOM   4085  CA  GLY A 274      28.655 -30.141   5.904  1.00  0.85           C  
ATOM   4086  C   GLY A 274      28.677 -30.634   4.465  1.00  0.85           C  
ATOM   4087  O   GLY A 274      29.635 -31.266   4.015  1.00  0.85           O  
ATOM   4088  H   GLY A 274      30.794 -30.203   6.029  1.00  0.85           H  
ATOM   4089 1HA  GLY A 274      27.917 -30.713   6.463  1.00  0.85           H  
ATOM   4090 2HA  GLY A 274      28.342 -29.103   5.901  1.00  0.85           H  
ATOM   4091  N   LEU A 275      27.610 -30.331   3.730  1.00  0.89           N  
ATOM   4092  CA  LEU A 275      27.455 -30.775   2.347  1.00  0.89           C  
ATOM   4093  C   LEU A 275      28.557 -30.199   1.465  1.00  0.89           C  
ATOM   4094  O   LEU A 275      29.038 -30.849   0.535  1.00  0.89           O  
ATOM   4095  CB  LEU A 275      26.071 -30.364   1.830  1.00  0.89           C  
ATOM   4096  CG  LEU A 275      24.888 -31.113   2.480  1.00  0.89           C  
ATOM   4097  CD1 LEU A 275      23.563 -30.496   2.024  1.00  0.89           C  
ATOM   4098  CD2 LEU A 275      24.953 -32.568   2.100  1.00  0.89           C  
ATOM   4099  H   LEU A 275      26.874 -29.776   4.148  1.00  0.89           H  
ATOM   4100  HA  LEU A 275      27.526 -31.861   2.324  1.00  0.89           H  
ATOM   4101 1HB  LEU A 275      25.936 -29.294   2.011  1.00  0.89           H  
ATOM   4102 2HB  LEU A 275      26.032 -30.539   0.755  1.00  0.89           H  
ATOM   4103  HG  LEU A 275      24.961 -31.036   3.550  1.00  0.89           H  
ATOM   4104 1HD1 LEU A 275      22.735 -31.029   2.494  1.00  0.89           H  
ATOM   4105 2HD1 LEU A 275      23.526 -29.445   2.309  1.00  0.89           H  
ATOM   4106 3HD1 LEU A 275      23.480 -30.577   0.939  1.00  0.89           H  
ATOM   4107 1HD2 LEU A 275      24.125 -33.107   2.569  1.00  0.89           H  
ATOM   4108 2HD2 LEU A 275      24.883 -32.666   1.017  1.00  0.89           H  
ATOM   4109 3HD2 LEU A 275      25.896 -32.996   2.444  1.00  0.89           H  
ATOM   4110  N   GLY A 276      28.991 -28.992   1.799  1.00  0.90           N  
ATOM   4111  CA  GLY A 276      30.052 -28.304   1.077  1.00  0.90           C  
ATOM   4112  C   GLY A 276      31.477 -28.708   1.519  1.00  0.90           C  
ATOM   4113  O   GLY A 276      32.456 -28.163   0.998  1.00  0.90           O  
ATOM   4114  H   GLY A 276      28.517 -28.501   2.564  1.00  0.90           H  
ATOM   4115 1HA  GLY A 276      29.934 -28.493   0.011  1.00  0.90           H  
ATOM   4116 2HA  GLY A 276      29.925 -27.231   1.220  1.00  0.90           H  
ATOM   4117  N   GLY A 277      31.619 -29.672   2.449  1.00  0.88           N  
ATOM   4118  CA  GLY A 277      32.948 -30.060   2.939  1.00  0.88           C  
ATOM   4119  C   GLY A 277      33.237 -29.584   4.366  1.00  0.88           C  
ATOM   4120  O   GLY A 277      32.341 -29.526   5.210  1.00  0.88           O  
ATOM   4121  H   GLY A 277      30.803 -30.141   2.839  1.00  0.88           H  
ATOM   4122 1HA  GLY A 277      33.028 -31.147   2.904  1.00  0.88           H  
ATOM   4123 2HA  GLY A 277      33.710 -29.672   2.267  1.00  0.88           H  
ATOM   4124  N   VAL A 278      34.515 -29.355   4.674  1.00  0.84           N  
ATOM   4125  CA  VAL A 278      34.902 -29.025   6.048  1.00  0.84           C  
ATOM   4126  C   VAL A 278      35.484 -27.624   6.186  1.00  0.84           C  
ATOM   4127  O   VAL A 278      36.335 -27.194   5.403  1.00  0.84           O  
ATOM   4128  CB  VAL A 278      35.886 -30.069   6.615  1.00  0.84           C  
ATOM   4129  CG1 VAL A 278      36.342 -29.657   8.040  1.00  0.84           C  
ATOM   4130  CG2 VAL A 278      35.184 -31.420   6.679  1.00  0.84           C  
ATOM   4131  H   VAL A 278      35.221 -29.405   3.953  1.00  0.84           H  
ATOM   4132  HA  VAL A 278      34.010 -29.065   6.667  1.00  0.84           H  
ATOM   4133  HB  VAL A 278      36.765 -30.129   5.978  1.00  0.84           H  
ATOM   4134 1HG1 VAL A 278      37.029 -30.402   8.434  1.00  0.84           H  
ATOM   4135 2HG1 VAL A 278      36.847 -28.695   8.009  1.00  0.84           H  
ATOM   4136 3HG1 VAL A 278      35.472 -29.586   8.694  1.00  0.84           H  
ATOM   4137 1HG2 VAL A 278      35.865 -32.166   7.083  1.00  0.84           H  
ATOM   4138 2HG2 VAL A 278      34.320 -31.331   7.326  1.00  0.84           H  
ATOM   4139 3HG2 VAL A 278      34.866 -31.723   5.686  1.00  0.84           H  
ATOM   4140  N   TYR A 279      34.977 -26.924   7.192  1.00  0.80           N  
ATOM   4141  CA  TYR A 279      35.344 -25.569   7.550  1.00  0.80           C  
ATOM   4142  C   TYR A 279      36.187 -25.610   8.817  1.00  0.80           C  
ATOM   4143  O   TYR A 279      35.698 -25.998   9.879  1.00  0.80           O  
ATOM   4144  CB  TYR A 279      34.066 -24.782   7.799  1.00  0.80           C  
ATOM   4145  CG  TYR A 279      33.208 -24.655   6.597  1.00  0.80           C  
ATOM   4146  CD1 TYR A 279      32.382 -25.710   6.257  1.00  0.80           C  
ATOM   4147  CD2 TYR A 279      33.212 -23.495   5.844  1.00  0.80           C  
ATOM   4148  CE1 TYR A 279      31.569 -25.614   5.164  1.00  0.80           C  
ATOM   4149  CE2 TYR A 279      32.392 -23.396   4.733  1.00  0.80           C  
ATOM   4150  CZ  TYR A 279      31.570 -24.451   4.399  1.00  0.80           C  
ATOM   4151  OH  TYR A 279      30.744 -24.374   3.314  1.00  0.80           O  
ATOM   4152  H   TYR A 279      34.284 -27.391   7.773  1.00  0.80           H  
ATOM   4153  HA  TYR A 279      35.929 -25.121   6.746  1.00  0.80           H  
ATOM   4154 1HB  TYR A 279      33.485 -25.273   8.581  1.00  0.80           H  
ATOM   4155 2HB  TYR A 279      34.300 -23.801   8.140  1.00  0.80           H  
ATOM   4156  HD1 TYR A 279      32.376 -26.624   6.861  1.00  0.80           H  
ATOM   4157  HD2 TYR A 279      33.862 -22.666   6.121  1.00  0.80           H  
ATOM   4158  HE1 TYR A 279      30.922 -26.451   4.900  1.00  0.80           H  
ATOM   4159  HE2 TYR A 279      32.394 -22.490   4.127  1.00  0.80           H  
ATOM   4160  HH  TYR A 279      30.019 -25.024   3.432  1.00  0.80           H  
ATOM   4161  N   SER A 280      37.456 -25.235   8.716  1.00  0.76           N  
ATOM   4162  CA  SER A 280      38.339 -25.327   9.877  1.00  0.76           C  
ATOM   4163  C   SER A 280      38.677 -23.950  10.423  1.00  0.76           C  
ATOM   4164  O   SER A 280      38.595 -22.952   9.699  1.00  0.76           O  
ATOM   4165  CB  SER A 280      39.619 -26.067   9.514  1.00  0.76           C  
ATOM   4166  OG  SER A 280      39.349 -27.392   9.111  1.00  0.76           O  
ATOM   4167  H   SER A 280      37.813 -24.915   7.826  1.00  0.76           H  
ATOM   4168  HA  SER A 280      37.829 -25.875  10.666  1.00  0.76           H  
ATOM   4169 1HB  SER A 280      40.134 -25.537   8.716  1.00  0.76           H  
ATOM   4170 2HB  SER A 280      40.284 -26.074  10.380  1.00  0.76           H  
ATOM   4171  HG  SER A 280      38.964 -27.322   8.230  1.00  0.76           H  
ATOM   4172  N   ASP A 281      39.072 -23.908  11.698  1.00  0.75           N  
ATOM   4173  CA  ASP A 281      39.474 -22.677  12.373  1.00  0.75           C  
ATOM   4174  C   ASP A 281      38.417 -21.579  12.271  1.00  0.75           C  
ATOM   4175  O   ASP A 281      38.717 -20.441  11.902  1.00  0.75           O  
ATOM   4176  CB  ASP A 281      40.809 -22.183  11.827  1.00  0.75           C  
ATOM   4177  CG  ASP A 281      41.938 -23.179  12.069  1.00  0.75           C  
ATOM   4178  OD1 ASP A 281      41.964 -23.773  13.121  1.00  0.75           O  
ATOM   4179  OD2 ASP A 281      42.748 -23.354  11.192  1.00  0.75           O  
ATOM   4180  H   ASP A 281      39.087 -24.770  12.224  1.00  0.75           H  
ATOM   4181  HA  ASP A 281      39.614 -22.909  13.424  1.00  0.75           H  
ATOM   4182 1HB  ASP A 281      40.730 -21.986  10.761  1.00  0.75           H  
ATOM   4183 2HB  ASP A 281      41.069 -21.243  12.310  1.00  0.75           H  
ATOM   4184  N   ILE A 282      37.168 -21.924  12.563  1.00  0.76           N  
ATOM   4185  CA  ILE A 282      36.095 -20.953  12.474  1.00  0.76           C  
ATOM   4186  C   ILE A 282      35.904 -20.276  13.827  1.00  0.76           C  
ATOM   4187  O   ILE A 282      35.662 -20.939  14.827  1.00  0.76           O  
ATOM   4188  CB  ILE A 282      34.790 -21.646  12.032  1.00  0.76           C  
ATOM   4189  CG1 ILE A 282      35.017 -22.414  10.715  1.00  0.76           C  
ATOM   4190  CG2 ILE A 282      33.672 -20.656  11.904  1.00  0.76           C  
ATOM   4191  CD1 ILE A 282      35.511 -21.557   9.587  1.00  0.76           C  
ATOM   4192  H   ILE A 282      36.950 -22.876  12.862  1.00  0.76           H  
ATOM   4193  HA  ILE A 282      36.359 -20.196  11.740  1.00  0.76           H  
ATOM   4194  HB  ILE A 282      34.522 -22.387  12.779  1.00  0.76           H  
ATOM   4195 1HG1 ILE A 282      35.748 -23.207  10.895  1.00  0.76           H  
ATOM   4196 2HG1 ILE A 282      34.077 -22.878  10.417  1.00  0.76           H  
ATOM   4197 1HG2 ILE A 282      32.776 -21.194  11.617  1.00  0.76           H  
ATOM   4198 2HG2 ILE A 282      33.509 -20.156  12.861  1.00  0.76           H  
ATOM   4199 3HG2 ILE A 282      33.920 -19.913  11.146  1.00  0.76           H  
ATOM   4200 1HD1 ILE A 282      35.666 -22.147   8.695  1.00  0.76           H  
ATOM   4201 2HD1 ILE A 282      34.788 -20.765   9.378  1.00  0.76           H  
ATOM   4202 3HD1 ILE A 282      36.453 -21.135   9.892  1.00  0.76           H  
ATOM   4203  N   TYR A 283      36.037 -18.957  13.873  1.00  0.79           N  
ATOM   4204  CA  TYR A 283      35.954 -18.227  15.141  1.00  0.79           C  
ATOM   4205  C   TYR A 283      34.564 -17.672  15.433  1.00  0.79           C  
ATOM   4206  O   TYR A 283      34.057 -16.812  14.715  1.00  0.79           O  
ATOM   4207  CB  TYR A 283      36.984 -17.103  15.130  1.00  0.79           C  
ATOM   4208  CG  TYR A 283      38.412 -17.602  15.243  1.00  0.79           C  
ATOM   4209  CD1 TYR A 283      39.053 -18.145  14.145  1.00  0.79           C  
ATOM   4210  CD2 TYR A 283      39.093 -17.465  16.441  1.00  0.79           C  
ATOM   4211  CE1 TYR A 283      40.357 -18.583  14.248  1.00  0.79           C  
ATOM   4212  CE2 TYR A 283      40.408 -17.889  16.541  1.00  0.79           C  
ATOM   4213  CZ  TYR A 283      41.035 -18.455  15.450  1.00  0.79           C  
ATOM   4214  OH  TYR A 283      42.341 -18.882  15.547  1.00  0.79           O  
ATOM   4215  H   TYR A 283      36.225 -18.453  13.021  1.00  0.79           H  
ATOM   4216  HA  TYR A 283      36.214 -18.913  15.943  1.00  0.79           H  
ATOM   4217 1HB  TYR A 283      36.890 -16.531  14.205  1.00  0.79           H  
ATOM   4218 2HB  TYR A 283      36.791 -16.425  15.961  1.00  0.79           H  
ATOM   4219  HD1 TYR A 283      38.524 -18.241  13.196  1.00  0.79           H  
ATOM   4220  HD2 TYR A 283      38.594 -17.024  17.306  1.00  0.79           H  
ATOM   4221  HE1 TYR A 283      40.849 -19.021  13.380  1.00  0.79           H  
ATOM   4222  HE2 TYR A 283      40.943 -17.784  17.483  1.00  0.79           H  
ATOM   4223  HH  TYR A 283      42.590 -19.330  14.734  1.00  0.79           H  
ATOM   4224  N   LEU A 284      33.941 -18.203  16.478  1.00  0.85           N  
ATOM   4225  CA  LEU A 284      32.591 -17.822  16.852  1.00  0.85           C  
ATOM   4226  C   LEU A 284      32.647 -17.013  18.166  1.00  0.85           C  
ATOM   4227  O   LEU A 284      32.981 -17.592  19.192  1.00  0.85           O  
ATOM   4228  CB  LEU A 284      31.745 -19.086  17.063  1.00  0.85           C  
ATOM   4229  CG  LEU A 284      30.304 -18.833  17.409  1.00  0.85           C  
ATOM   4230  CD1 LEU A 284      29.655 -18.162  16.196  1.00  0.85           C  
ATOM   4231  CD2 LEU A 284      29.610 -20.142  17.781  1.00  0.85           C  
ATOM   4232  H   LEU A 284      34.436 -18.903  17.029  1.00  0.85           H  
ATOM   4233  HA  LEU A 284      32.152 -17.259  16.043  1.00  0.85           H  
ATOM   4234 1HB  LEU A 284      31.770 -19.676  16.147  1.00  0.85           H  
ATOM   4235 2HB  LEU A 284      32.191 -19.677  17.865  1.00  0.85           H  
ATOM   4236  HG  LEU A 284      30.250 -18.149  18.241  1.00  0.85           H  
ATOM   4237 1HD1 LEU A 284      28.632 -17.924  16.406  1.00  0.85           H  
ATOM   4238 2HD1 LEU A 284      30.177 -17.251  15.947  1.00  0.85           H  
ATOM   4239 3HD1 LEU A 284      29.710 -18.844  15.355  1.00  0.85           H  
ATOM   4240 1HD2 LEU A 284      28.581 -19.945  18.013  1.00  0.85           H  
ATOM   4241 2HD2 LEU A 284      29.660 -20.829  16.949  1.00  0.85           H  
ATOM   4242 3HD2 LEU A 284      30.103 -20.587  18.652  1.00  0.85           H  
ATOM   4243  N   PRO A 285      32.262 -15.720  18.229  1.00  0.92           N  
ATOM   4244  CA  PRO A 285      32.320 -14.857  19.415  1.00  0.92           C  
ATOM   4245  C   PRO A 285      31.542 -15.390  20.609  1.00  0.92           C  
ATOM   4246  O   PRO A 285      31.771 -14.991  21.750  1.00  0.92           O  
ATOM   4247  CB  PRO A 285      31.654 -13.574  18.927  1.00  0.92           C  
ATOM   4248  CG  PRO A 285      31.851 -13.584  17.459  1.00  0.92           C  
ATOM   4249  CD  PRO A 285      31.760 -15.029  17.053  1.00  0.92           C  
ATOM   4250  HA  PRO A 285      33.368 -14.663  19.683  1.00  0.92           H  
ATOM   4251 1HB  PRO A 285      30.588 -13.571  19.207  1.00  0.92           H  
ATOM   4252 2HB  PRO A 285      32.116 -12.703  19.416  1.00  0.92           H  
ATOM   4253 1HG  PRO A 285      31.072 -12.971  16.972  1.00  0.92           H  
ATOM   4254 2HG  PRO A 285      32.819 -13.134  17.199  1.00  0.92           H  
ATOM   4255 1HD  PRO A 285      30.716 -15.283  16.847  1.00  0.92           H  
ATOM   4256 2HD  PRO A 285      32.413 -15.173  16.203  1.00  0.92           H  
ATOM   4257  N   LEU A 286      30.597 -16.264  20.339  1.00  1.00           N  
ATOM   4258  CA  LEU A 286      29.750 -16.817  21.360  1.00  1.00           C  
ATOM   4259  C   LEU A 286      30.333 -18.118  21.907  1.00  1.00           C  
ATOM   4260  O   LEU A 286      30.891 -18.926  21.156  1.00  1.00           O  
ATOM   4261  CB  LEU A 286      28.397 -17.056  20.719  1.00  1.00           C  
ATOM   4262  CG  LEU A 286      27.800 -15.817  20.052  1.00  1.00           C  
ATOM   4263  CD1 LEU A 286      26.514 -16.193  19.329  1.00  1.00           C  
ATOM   4264  CD2 LEU A 286      27.567 -14.741  21.108  1.00  1.00           C  
ATOM   4265  H   LEU A 286      30.451 -16.553  19.387  1.00  1.00           H  
ATOM   4266  HA  LEU A 286      29.657 -16.099  22.174  1.00  1.00           H  
ATOM   4267 1HB  LEU A 286      28.478 -17.851  19.981  1.00  1.00           H  
ATOM   4268 2HB  LEU A 286      27.707 -17.364  21.495  1.00  1.00           H  
ATOM   4269  HG  LEU A 286      28.499 -15.438  19.300  1.00  1.00           H  
ATOM   4270 1HD1 LEU A 286      26.105 -15.310  18.835  1.00  1.00           H  
ATOM   4271 2HD1 LEU A 286      26.731 -16.956  18.581  1.00  1.00           H  
ATOM   4272 3HD1 LEU A 286      25.791 -16.575  20.039  1.00  1.00           H  
ATOM   4273 1HD2 LEU A 286      27.165 -13.872  20.635  1.00  1.00           H  
ATOM   4274 2HD2 LEU A 286      26.861 -15.106  21.864  1.00  1.00           H  
ATOM   4275 3HD2 LEU A 286      28.514 -14.489  21.589  1.00  1.00           H  
ATOM   4276  N   HIS A 287      30.177 -18.318  23.214  1.00  1.06           N  
ATOM   4277  CA  HIS A 287      30.657 -19.514  23.898  1.00  1.06           C  
ATOM   4278  C   HIS A 287      29.540 -20.502  24.180  1.00  1.06           C  
ATOM   4279  O   HIS A 287      28.371 -20.135  24.168  1.00  1.06           O  
ATOM   4280  CB  HIS A 287      31.368 -19.146  25.196  1.00  1.06           C  
ATOM   4281  CG  HIS A 287      32.640 -18.371  24.998  1.00  1.06           C  
ATOM   4282  ND1 HIS A 287      33.787 -18.938  24.476  1.00  1.06           N  
ATOM   4283  CD2 HIS A 287      32.941 -17.074  25.250  1.00  1.06           C  
ATOM   4284  CE1 HIS A 287      34.743 -18.028  24.428  1.00  1.06           C  
ATOM   4285  NE2 HIS A 287      34.255 -16.886  24.895  1.00  1.06           N  
ATOM   4286  H   HIS A 287      29.711 -17.603  23.758  1.00  1.06           H  
ATOM   4287  HA  HIS A 287      31.378 -20.011  23.276  1.00  1.06           H  
ATOM   4288 1HB  HIS A 287      30.696 -18.557  25.823  1.00  1.06           H  
ATOM   4289 2HB  HIS A 287      31.611 -20.054  25.742  1.00  1.06           H  
ATOM   4290  HD1 HIS A 287      33.897 -19.884  24.163  1.00  1.06           H  
ATOM   4291  HD2 HIS A 287      32.360 -16.245  25.659  1.00  1.06           H  
ATOM   4292  HE1 HIS A 287      35.736 -18.285  24.051  1.00  1.06           H  
ATOM   4293  N   GLY A 288      29.911 -21.750  24.446  1.00  1.08           N  
ATOM   4294  CA  GLY A 288      28.963 -22.800  24.795  1.00  1.08           C  
ATOM   4295  C   GLY A 288      28.807 -23.829  23.687  1.00  1.08           C  
ATOM   4296  O   GLY A 288      28.743 -23.497  22.497  1.00  1.08           O  
ATOM   4297  H   GLY A 288      30.894 -21.983  24.410  1.00  1.08           H  
ATOM   4298 1HA  GLY A 288      29.307 -23.303  25.694  1.00  1.08           H  
ATOM   4299 2HA  GLY A 288      27.995 -22.359  25.025  1.00  1.08           H  
ATOM   4300  N   GLU A 289      28.700 -25.089  24.090  1.00  1.06           N  
ATOM   4301  CA  GLU A 289      28.566 -26.191  23.150  1.00  1.06           C  
ATOM   4302  C   GLU A 289      27.355 -25.996  22.248  1.00  1.06           C  
ATOM   4303  O   GLU A 289      27.412 -26.257  21.046  1.00  1.06           O  
ATOM   4304  CB  GLU A 289      28.478 -27.498  23.930  1.00  1.06           C  
ATOM   4305  CG  GLU A 289      28.428 -28.755  23.098  1.00  1.06           C  
ATOM   4306  CD  GLU A 289      28.579 -29.999  23.932  1.00  1.06           C  
ATOM   4307  OE1 GLU A 289      27.773 -30.224  24.799  1.00  1.06           O  
ATOM   4308  OE2 GLU A 289      29.539 -30.710  23.715  1.00  1.06           O  
ATOM   4309  H   GLU A 289      28.736 -25.292  25.079  1.00  1.06           H  
ATOM   4310  HA  GLU A 289      29.459 -26.218  22.522  1.00  1.06           H  
ATOM   4311 1HB  GLU A 289      29.324 -27.574  24.606  1.00  1.06           H  
ATOM   4312 2HB  GLU A 289      27.576 -27.483  24.545  1.00  1.06           H  
ATOM   4313 1HG  GLU A 289      27.459 -28.795  22.624  1.00  1.06           H  
ATOM   4314 2HG  GLU A 289      29.192 -28.722  22.324  1.00  1.06           H  
ATOM   4315  N   HIS A 290      26.267 -25.488  22.814  1.00  1.01           N  
ATOM   4316  CA  HIS A 290      25.066 -25.267  22.029  1.00  1.01           C  
ATOM   4317  C   HIS A 290      25.272 -24.228  20.935  1.00  1.01           C  
ATOM   4318  O   HIS A 290      24.571 -24.255  19.927  1.00  1.01           O  
ATOM   4319  CB  HIS A 290      23.914 -24.848  22.936  1.00  1.01           C  
ATOM   4320  CG  HIS A 290      24.137 -23.544  23.625  1.00  1.01           C  
ATOM   4321  ND1 HIS A 290      24.963 -23.427  24.717  1.00  1.01           N  
ATOM   4322  CD2 HIS A 290      23.632 -22.310  23.403  1.00  1.01           C  
ATOM   4323  CE1 HIS A 290      24.963 -22.184  25.136  1.00  1.01           C  
ATOM   4324  NE2 HIS A 290      24.161 -21.483  24.362  1.00  1.01           N  
ATOM   4325  H   HIS A 290      26.276 -25.275  23.800  1.00  1.01           H  
ATOM   4326  HA  HIS A 290      24.782 -26.199  21.544  1.00  1.01           H  
ATOM   4327 1HB  HIS A 290      23.000 -24.769  22.346  1.00  1.01           H  
ATOM   4328 2HB  HIS A 290      23.751 -25.613  23.693  1.00  1.01           H  
ATOM   4329  HD2 HIS A 290      22.934 -22.027  22.615  1.00  1.01           H  
ATOM   4330  HE1 HIS A 290      25.525 -21.806  25.983  1.00  1.01           H  
ATOM   4331  HE2 HIS A 290      23.973 -20.497  24.466  1.00  1.01           H  
ATOM   4332  N   GLN A 291      26.235 -23.318  21.106  1.00  0.93           N  
ATOM   4333  CA  GLN A 291      26.475 -22.305  20.099  1.00  0.93           C  
ATOM   4334  C   GLN A 291      27.252 -22.944  18.973  1.00  0.93           C  
ATOM   4335  O   GLN A 291      27.065 -22.605  17.806  1.00  0.93           O  
ATOM   4336  CB  GLN A 291      27.213 -21.093  20.667  1.00  0.93           C  
ATOM   4337  CG  GLN A 291      26.431 -20.270  21.658  1.00  0.93           C  
ATOM   4338  CD  GLN A 291      25.169 -19.615  21.059  1.00  0.93           C  
ATOM   4339  OE1 GLN A 291      24.616 -20.030  20.020  1.00  0.93           O  
ATOM   4340  NE2 GLN A 291      24.721 -18.557  21.708  1.00  0.93           N  
ATOM   4341  H   GLN A 291      26.839 -23.346  21.920  1.00  0.93           H  
ATOM   4342  HA  GLN A 291      25.520 -21.964  19.716  1.00  0.93           H  
ATOM   4343 1HB  GLN A 291      28.129 -21.412  21.156  1.00  0.93           H  
ATOM   4344 2HB  GLN A 291      27.485 -20.433  19.869  1.00  0.93           H  
ATOM   4345 1HG  GLN A 291      26.139 -20.925  22.470  1.00  0.93           H  
ATOM   4346 2HG  GLN A 291      27.074 -19.490  22.045  1.00  0.93           H  
ATOM   4347 1HE2 GLN A 291      23.918 -18.065  21.369  1.00  0.93           H  
ATOM   4348 2HE2 GLN A 291      25.208 -18.233  22.527  1.00  0.93           H  
ATOM   4349  N   ALA A 292      28.119 -23.898  19.323  1.00  0.85           N  
ATOM   4350  CA  ALA A 292      28.867 -24.606  18.295  1.00  0.85           C  
ATOM   4351  C   ALA A 292      27.890 -25.353  17.395  1.00  0.85           C  
ATOM   4352  O   ALA A 292      28.003 -25.338  16.167  1.00  0.85           O  
ATOM   4353  CB  ALA A 292      29.849 -25.569  18.920  1.00  0.85           C  
ATOM   4354  H   ALA A 292      28.251 -24.112  20.315  1.00  0.85           H  
ATOM   4355  HA  ALA A 292      29.398 -23.876  17.696  1.00  0.85           H  
ATOM   4356 1HB  ALA A 292      30.400 -26.080  18.137  1.00  0.85           H  
ATOM   4357 2HB  ALA A 292      30.540 -25.018  19.560  1.00  0.85           H  
ATOM   4358 3HB  ALA A 292      29.320 -26.303  19.515  1.00  0.85           H  
ATOM   4359  N   HIS A 293      26.872 -25.937  18.022  1.00  0.78           N  
ATOM   4360  CA  HIS A 293      25.845 -26.651  17.285  1.00  0.78           C  
ATOM   4361  C   HIS A 293      24.914 -25.687  16.549  1.00  0.78           C  
ATOM   4362  O   HIS A 293      24.548 -25.939  15.399  1.00  0.78           O  
ATOM   4363  CB  HIS A 293      25.124 -27.615  18.224  1.00  0.78           C  
ATOM   4364  CG  HIS A 293      26.000 -28.813  18.512  1.00  0.78           C  
ATOM   4365  ND1 HIS A 293      26.126 -29.853  17.623  1.00  0.78           N  
ATOM   4366  CD2 HIS A 293      26.807 -29.109  19.547  1.00  0.78           C  
ATOM   4367  CE1 HIS A 293      26.964 -30.747  18.101  1.00  0.78           C  
ATOM   4368  NE2 HIS A 293      27.398 -30.324  19.271  1.00  0.78           N  
ATOM   4369  H   HIS A 293      26.849 -25.916  19.045  1.00  0.78           H  
ATOM   4370  HA  HIS A 293      26.322 -27.268  16.524  1.00  0.78           H  
ATOM   4371 1HB  HIS A 293      24.881 -27.112  19.160  1.00  0.78           H  
ATOM   4372 2HB  HIS A 293      24.194 -27.958  17.766  1.00  0.78           H  
ATOM   4373  HD1 HIS A 293      25.616 -29.921  16.744  1.00  0.78           H  
ATOM   4374  HD2 HIS A 293      27.038 -28.593  20.455  1.00  0.78           H  
ATOM   4375  HE1 HIS A 293      27.192 -31.649  17.536  1.00  0.78           H  
ATOM   4376  N   ASN A 294      24.597 -24.536  17.146  1.00  0.72           N  
ATOM   4377  CA  ASN A 294      23.775 -23.567  16.437  1.00  0.72           C  
ATOM   4378  C   ASN A 294      24.524 -23.110  15.187  1.00  0.72           C  
ATOM   4379  O   ASN A 294      23.911 -22.918  14.139  1.00  0.72           O  
ATOM   4380  CB  ASN A 294      23.439 -22.387  17.332  1.00  0.72           C  
ATOM   4381  CG  ASN A 294      22.416 -22.709  18.389  1.00  0.72           C  
ATOM   4382  OD1 ASN A 294      21.598 -23.630  18.229  1.00  0.72           O  
ATOM   4383  ND2 ASN A 294      22.465 -21.991  19.488  1.00  0.72           N  
ATOM   4384  H   ASN A 294      24.880 -24.345  18.104  1.00  0.72           H  
ATOM   4385  HA  ASN A 294      22.850 -24.048  16.117  1.00  0.72           H  
ATOM   4386 1HB  ASN A 294      24.337 -22.052  17.815  1.00  0.72           H  
ATOM   4387 2HB  ASN A 294      23.076 -21.556  16.728  1.00  0.72           H  
ATOM   4388 1HD2 ASN A 294      21.840 -22.178  20.239  1.00  0.72           H  
ATOM   4389 2HD2 ASN A 294      23.171 -21.269  19.594  1.00  0.72           H  
ATOM   4390  N   ALA A 295      25.860 -22.980  15.287  1.00  0.68           N  
ATOM   4391  CA  ALA A 295      26.702 -22.601  14.155  1.00  0.68           C  
ATOM   4392  C   ALA A 295      26.610 -23.647  13.050  1.00  0.68           C  
ATOM   4393  O   ALA A 295      26.505 -23.301  11.873  1.00  0.68           O  
ATOM   4394  CB  ALA A 295      28.136 -22.394  14.611  1.00  0.68           C  
ATOM   4395  H   ALA A 295      26.305 -23.117  16.194  1.00  0.68           H  
ATOM   4396  HA  ALA A 295      26.329 -21.671  13.749  1.00  0.68           H  
ATOM   4397 1HB  ALA A 295      28.754 -22.087  13.780  1.00  0.68           H  
ATOM   4398 2HB  ALA A 295      28.147 -21.624  15.377  1.00  0.68           H  
ATOM   4399 3HB  ALA A 295      28.530 -23.306  15.017  1.00  0.68           H  
ATOM   4400  N   VAL A 296      26.546 -24.929  13.418  1.00  0.65           N  
ATOM   4401  CA  VAL A 296      26.382 -25.970  12.406  1.00  0.65           C  
ATOM   4402  C   VAL A 296      25.067 -25.802  11.675  1.00  0.65           C  
ATOM   4403  O   VAL A 296      25.021 -25.868  10.442  1.00  0.65           O  
ATOM   4404  CB  VAL A 296      26.382 -27.373  13.029  1.00  0.65           C  
ATOM   4405  CG1 VAL A 296      25.996 -28.390  12.024  1.00  0.65           C  
ATOM   4406  CG2 VAL A 296      27.673 -27.686  13.481  1.00  0.65           C  
ATOM   4407  H   VAL A 296      26.666 -25.175  14.402  1.00  0.65           H  
ATOM   4408  HA  VAL A 296      27.201 -25.895  11.692  1.00  0.65           H  
ATOM   4409  HB  VAL A 296      25.670 -27.412  13.845  1.00  0.65           H  
ATOM   4410 1HG1 VAL A 296      26.008 -29.374  12.483  1.00  0.65           H  
ATOM   4411 2HG1 VAL A 296      24.996 -28.180  11.644  1.00  0.65           H  
ATOM   4412 3HG1 VAL A 296      26.720 -28.349  11.219  1.00  0.65           H  
ATOM   4413 1HG2 VAL A 296      27.640 -28.668  13.900  1.00  0.65           H  
ATOM   4414 2HG2 VAL A 296      28.353 -27.664  12.636  1.00  0.65           H  
ATOM   4415 3HG2 VAL A 296      27.967 -26.958  14.228  1.00  0.65           H  
ATOM   4416  N   VAL A 297      24.004 -25.563  12.438  1.00  0.63           N  
ATOM   4417  CA  VAL A 297      22.682 -25.391  11.860  1.00  0.63           C  
ATOM   4418  C   VAL A 297      22.630 -24.149  10.975  1.00  0.63           C  
ATOM   4419  O   VAL A 297      22.093 -24.191   9.865  1.00  0.63           O  
ATOM   4420  CB  VAL A 297      21.618 -25.295  12.965  1.00  0.63           C  
ATOM   4421  CG1 VAL A 297      20.299 -24.933  12.361  1.00  0.63           C  
ATOM   4422  CG2 VAL A 297      21.523 -26.623  13.707  1.00  0.63           C  
ATOM   4423  H   VAL A 297      24.131 -25.523  13.453  1.00  0.63           H  
ATOM   4424  HA  VAL A 297      22.461 -26.265  11.248  1.00  0.63           H  
ATOM   4425  HB  VAL A 297      21.896 -24.504  13.662  1.00  0.63           H  
ATOM   4426 1HG1 VAL A 297      19.553 -24.853  13.142  1.00  0.63           H  
ATOM   4427 2HG1 VAL A 297      20.396 -23.978  11.846  1.00  0.63           H  
ATOM   4428 3HG1 VAL A 297      20.001 -25.704  11.653  1.00  0.63           H  
ATOM   4429 1HG2 VAL A 297      20.777 -26.543  14.495  1.00  0.63           H  
ATOM   4430 2HG2 VAL A 297      21.240 -27.415  13.014  1.00  0.63           H  
ATOM   4431 3HG2 VAL A 297      22.493 -26.863  14.151  1.00  0.63           H  
ATOM   4432  N   ALA A 298      23.196 -23.043  11.456  1.00  0.62           N  
ATOM   4433  CA  ALA A 298      23.227 -21.814  10.685  1.00  0.62           C  
ATOM   4434  C   ALA A 298      23.995 -21.990   9.396  1.00  0.62           C  
ATOM   4435  O   ALA A 298      23.555 -21.552   8.333  1.00  0.62           O  
ATOM   4436  CB  ALA A 298      23.887 -20.719  11.485  1.00  0.62           C  
ATOM   4437  H   ALA A 298      23.611 -23.060  12.382  1.00  0.62           H  
ATOM   4438  HA  ALA A 298      22.204 -21.540  10.443  1.00  0.62           H  
ATOM   4439 1HB  ALA A 298      23.888 -19.801  10.901  1.00  0.62           H  
ATOM   4440 2HB  ALA A 298      23.337 -20.568  12.412  1.00  0.62           H  
ATOM   4441 3HB  ALA A 298      24.910 -21.005  11.715  1.00  0.62           H  
ATOM   4442  N   LEU A 299      25.117 -22.695   9.461  1.00  0.61           N  
ATOM   4443  CA  LEU A 299      25.914 -22.867   8.273  1.00  0.61           C  
ATOM   4444  C   LEU A 299      25.129 -23.730   7.308  1.00  0.61           C  
ATOM   4445  O   LEU A 299      25.104 -23.447   6.114  1.00  0.61           O  
ATOM   4446  CB  LEU A 299      27.283 -23.466   8.614  1.00  0.61           C  
ATOM   4447  CG  LEU A 299      28.284 -23.532   7.472  1.00  0.61           C  
ATOM   4448  CD1 LEU A 299      28.485 -22.123   6.922  1.00  0.61           C  
ATOM   4449  CD2 LEU A 299      29.604 -24.050   8.008  1.00  0.61           C  
ATOM   4450  H   LEU A 299      25.454 -23.064  10.350  1.00  0.61           H  
ATOM   4451  HA  LEU A 299      26.072 -21.897   7.813  1.00  0.61           H  
ATOM   4452 1HB  LEU A 299      27.727 -22.890   9.408  1.00  0.61           H  
ATOM   4453 2HB  LEU A 299      27.126 -24.482   8.986  1.00  0.61           H  
ATOM   4454  HG  LEU A 299      27.919 -24.184   6.671  1.00  0.61           H  
ATOM   4455 1HD1 LEU A 299      29.218 -22.154   6.124  1.00  0.61           H  
ATOM   4456 2HD1 LEU A 299      27.539 -21.739   6.537  1.00  0.61           H  
ATOM   4457 3HD1 LEU A 299      28.838 -21.475   7.713  1.00  0.61           H  
ATOM   4458 1HD2 LEU A 299      30.316 -24.067   7.208  1.00  0.61           H  
ATOM   4459 2HD2 LEU A 299      29.964 -23.393   8.793  1.00  0.61           H  
ATOM   4460 3HD2 LEU A 299      29.473 -25.057   8.409  1.00  0.61           H  
ATOM   4461  N   ALA A 300      24.462 -24.772   7.821  1.00  0.61           N  
ATOM   4462  CA  ALA A 300      23.652 -25.649   6.990  1.00  0.61           C  
ATOM   4463  C   ALA A 300      22.529 -24.892   6.299  1.00  0.61           C  
ATOM   4464  O   ALA A 300      22.244 -25.121   5.123  1.00  0.61           O  
ATOM   4465  CB  ALA A 300      23.067 -26.758   7.837  1.00  0.61           C  
ATOM   4466  H   ALA A 300      24.532 -24.978   8.818  1.00  0.61           H  
ATOM   4467  HA  ALA A 300      24.294 -26.056   6.220  1.00  0.61           H  
ATOM   4468 1HB  ALA A 300      22.480 -27.429   7.216  1.00  0.61           H  
ATOM   4469 2HB  ALA A 300      23.859 -27.303   8.321  1.00  0.61           H  
ATOM   4470 3HB  ALA A 300      22.444 -26.324   8.591  1.00  0.61           H  
ATOM   4471  N   ALA A 301      21.908 -23.948   7.012  1.00  0.62           N  
ATOM   4472  CA  ALA A 301      20.843 -23.137   6.434  1.00  0.62           C  
ATOM   4473  C   ALA A 301      21.363 -22.337   5.257  1.00  0.62           C  
ATOM   4474  O   ALA A 301      20.686 -22.181   4.236  1.00  0.62           O  
ATOM   4475  CB  ALA A 301      20.284 -22.220   7.483  1.00  0.62           C  
ATOM   4476  H   ALA A 301      22.163 -23.813   7.991  1.00  0.62           H  
ATOM   4477  HA  ALA A 301      20.065 -23.792   6.074  1.00  0.62           H  
ATOM   4478 1HB  ALA A 301      19.476 -21.630   7.062  1.00  0.62           H  
ATOM   4479 2HB  ALA A 301      19.925 -22.823   8.308  1.00  0.62           H  
ATOM   4480 3HB  ALA A 301      21.065 -21.565   7.834  1.00  0.62           H  
ATOM   4481  N   VAL A 302      22.587 -21.849   5.400  1.00  0.64           N  
ATOM   4482  CA  VAL A 302      23.229 -21.057   4.377  1.00  0.64           C  
ATOM   4483  C   VAL A 302      23.684 -21.939   3.216  1.00  0.64           C  
ATOM   4484  O   VAL A 302      23.461 -21.592   2.055  1.00  0.64           O  
ATOM   4485  CB  VAL A 302      24.368 -20.260   5.009  1.00  0.64           C  
ATOM   4486  CG1 VAL A 302      25.157 -19.529   4.000  1.00  0.64           C  
ATOM   4487  CG2 VAL A 302      23.755 -19.267   5.964  1.00  0.64           C  
ATOM   4488  H   VAL A 302      23.079 -22.003   6.284  1.00  0.64           H  
ATOM   4489  HA  VAL A 302      22.501 -20.339   4.000  1.00  0.64           H  
ATOM   4490  HB  VAL A 302      25.035 -20.944   5.533  1.00  0.64           H  
ATOM   4491 1HG1 VAL A 302      25.950 -18.974   4.492  1.00  0.64           H  
ATOM   4492 2HG1 VAL A 302      25.576 -20.213   3.292  1.00  0.64           H  
ATOM   4493 3HG1 VAL A 302      24.507 -18.856   3.504  1.00  0.64           H  
ATOM   4494 1HG2 VAL A 302      24.517 -18.705   6.427  1.00  0.64           H  
ATOM   4495 2HG2 VAL A 302      23.098 -18.599   5.412  1.00  0.64           H  
ATOM   4496 3HG2 VAL A 302      23.182 -19.788   6.719  1.00  0.64           H  
ATOM   4497  N   GLU A 303      24.293 -23.099   3.491  1.00  0.68           N  
ATOM   4498  CA  GLU A 303      24.683 -23.937   2.363  1.00  0.68           C  
ATOM   4499  C   GLU A 303      23.435 -24.353   1.600  1.00  0.68           C  
ATOM   4500  O   GLU A 303      23.416 -24.323   0.374  1.00  0.68           O  
ATOM   4501  CB  GLU A 303      25.458 -25.208   2.781  1.00  0.68           C  
ATOM   4502  CG  GLU A 303      26.871 -24.974   3.292  1.00  0.68           C  
ATOM   4503  CD  GLU A 303      27.668 -26.221   3.534  1.00  0.68           C  
ATOM   4504  OE1 GLU A 303      27.183 -27.295   3.305  1.00  0.68           O  
ATOM   4505  OE2 GLU A 303      28.802 -26.100   3.887  1.00  0.68           O  
ATOM   4506  H   GLU A 303      24.478 -23.374   4.449  1.00  0.68           H  
ATOM   4507  HA  GLU A 303      25.314 -23.351   1.695  1.00  0.68           H  
ATOM   4508 1HB  GLU A 303      24.903 -25.716   3.572  1.00  0.68           H  
ATOM   4509 2HB  GLU A 303      25.516 -25.890   1.933  1.00  0.68           H  
ATOM   4510 1HG  GLU A 303      27.390 -24.405   2.560  1.00  0.68           H  
ATOM   4511 2HG  GLU A 303      26.822 -24.390   4.214  1.00  0.68           H  
ATOM   4512  N   ALA A 304      22.360 -24.685   2.315  1.00  0.77           N  
ATOM   4513  CA  ALA A 304      21.117 -25.071   1.666  1.00  0.77           C  
ATOM   4514  C   ALA A 304      20.552 -23.933   0.814  1.00  0.77           C  
ATOM   4515  O   ALA A 304      20.006 -24.171  -0.263  1.00  0.77           O  
ATOM   4516  CB  ALA A 304      20.104 -25.491   2.710  1.00  0.77           C  
ATOM   4517  H   ALA A 304      22.406 -24.701   3.333  1.00  0.77           H  
ATOM   4518  HA  ALA A 304      21.323 -25.914   1.009  1.00  0.77           H  
ATOM   4519 1HB  ALA A 304      19.188 -25.795   2.220  1.00  0.77           H  
ATOM   4520 2HB  ALA A 304      20.501 -26.317   3.299  1.00  0.77           H  
ATOM   4521 3HB  ALA A 304      19.897 -24.647   3.370  1.00  0.77           H  
ATOM   4522  N   PHE A 305      20.681 -22.693   1.301  1.00  0.94           N  
ATOM   4523  CA  PHE A 305      20.166 -21.520   0.603  1.00  0.94           C  
ATOM   4524  C   PHE A 305      20.913 -21.221  -0.694  1.00  0.94           C  
ATOM   4525  O   PHE A 305      20.303 -21.010  -1.745  1.00  0.94           O  
ATOM   4526  CB  PHE A 305      20.245 -20.287   1.504  1.00  0.94           C  
ATOM   4527  CG  PHE A 305      19.627 -19.124   0.891  1.00  0.94           C  
ATOM   4528  CD1 PHE A 305      18.252 -19.011   0.922  1.00  0.94           C  
ATOM   4529  CD2 PHE A 305      20.374 -18.153   0.262  1.00  0.94           C  
ATOM   4530  CE1 PHE A 305      17.633 -17.966   0.338  1.00  0.94           C  
ATOM   4531  CE2 PHE A 305      19.760 -17.092  -0.335  1.00  0.94           C  
ATOM   4532  CZ  PHE A 305      18.383 -17.003  -0.303  1.00  0.94           C  
ATOM   4533  H   PHE A 305      21.108 -22.557   2.216  1.00  0.94           H  
ATOM   4534  HA  PHE A 305      19.123 -21.705   0.351  1.00  0.94           H  
ATOM   4535 1HB  PHE A 305      19.751 -20.488   2.451  1.00  0.94           H  
ATOM   4536 2HB  PHE A 305      21.286 -20.054   1.720  1.00  0.94           H  
ATOM   4537  HD1 PHE A 305      17.665 -19.780   1.424  1.00  0.94           H  
ATOM   4538  HD2 PHE A 305      21.450 -18.245   0.235  1.00  0.94           H  
ATOM   4539  HE1 PHE A 305      16.552 -17.900   0.381  1.00  0.94           H  
ATOM   4540  HE2 PHE A 305      20.351 -16.325  -0.839  1.00  0.94           H  
ATOM   4541  HZ  PHE A 305      17.898 -16.166  -0.778  1.00  0.94           H  
ATOM   4542  N   PHE A 306      22.240 -21.151  -0.600  1.00  1.21           N  
ATOM   4543  CA  PHE A 306      23.101 -20.830  -1.736  1.00  1.21           C  
ATOM   4544  C   PHE A 306      23.345 -22.012  -2.672  1.00  1.21           C  
ATOM   4545  O   PHE A 306      23.556 -21.825  -3.876  1.00  1.21           O  
ATOM   4546  CB  PHE A 306      24.446 -20.314  -1.224  1.00  1.21           C  
ATOM   4547  CG  PHE A 306      24.420 -18.905  -0.674  1.00  1.21           C  
ATOM   4548  CD1 PHE A 306      24.155 -18.664   0.645  1.00  1.21           C  
ATOM   4549  CD2 PHE A 306      24.708 -17.822  -1.483  1.00  1.21           C  
ATOM   4550  CE1 PHE A 306      24.153 -17.391   1.149  1.00  1.21           C  
ATOM   4551  CE2 PHE A 306      24.720 -16.539  -0.970  1.00  1.21           C  
ATOM   4552  CZ  PHE A 306      24.437 -16.334   0.359  1.00  1.21           C  
ATOM   4553  H   PHE A 306      22.670 -21.338   0.306  1.00  1.21           H  
ATOM   4554  HA  PHE A 306      22.619 -20.038  -2.308  1.00  1.21           H  
ATOM   4555 1HB  PHE A 306      24.782 -20.978  -0.431  1.00  1.21           H  
ATOM   4556 2HB  PHE A 306      25.185 -20.362  -2.021  1.00  1.21           H  
ATOM   4557  HD1 PHE A 306      23.939 -19.491   1.286  1.00  1.21           H  
ATOM   4558  HD2 PHE A 306      24.936 -17.989  -2.538  1.00  1.21           H  
ATOM   4559  HE1 PHE A 306      23.942 -17.228   2.181  1.00  1.21           H  
ATOM   4560  HE2 PHE A 306      24.957 -15.696  -1.619  1.00  1.21           H  
ATOM   4561  HZ  PHE A 306      24.449 -15.336   0.784  1.00  1.21           H  
ATOM   4562  N   GLY A 307      23.350 -23.210  -2.106  1.00  1.62           N  
ATOM   4563  CA  GLY A 307      23.654 -24.461  -2.776  1.00  1.62           C  
ATOM   4564  C   GLY A 307      22.384 -25.239  -3.162  1.00  1.62           C  
ATOM   4565  O   GLY A 307      21.434 -24.640  -3.657  1.00  1.62           O  
ATOM   4566  H   GLY A 307      23.159 -23.291  -1.113  1.00  1.62           H  
ATOM   4567 1HA  GLY A 307      24.245 -24.262  -3.658  1.00  1.62           H  
ATOM   4568 2HA  GLY A 307      24.274 -25.018  -2.087  1.00  1.62           H  
ATOM   4569  N   ALA A 308      22.353 -26.581  -2.985  1.00  2.12           N  
ATOM   4570  CA  ALA A 308      23.447 -27.429  -2.490  1.00  2.12           C  
ATOM   4571  C   ALA A 308      23.493 -28.760  -3.226  1.00  2.12           C  
ATOM   4572  O   ALA A 308      24.043 -29.725  -2.710  1.00  2.12           O  
ATOM   4573  CB  ALA A 308      23.285 -27.668  -0.991  1.00  2.12           C  
ATOM   4574  H   ALA A 308      21.492 -27.048  -3.225  1.00  2.12           H  
ATOM   4575  HA  ALA A 308      24.400 -26.957  -2.696  1.00  2.12           H  
ATOM   4576 1HB  ALA A 308      24.107 -28.288  -0.629  1.00  2.12           H  
ATOM   4577 2HB  ALA A 308      23.293 -26.721  -0.462  1.00  2.12           H  
ATOM   4578 3HB  ALA A 308      22.340 -28.175  -0.806  1.00  2.12           H  
ATOM   4579  N   GLY A 309      22.929 -28.814  -4.431  1.00  2.54           N  
ATOM   4580  CA  GLY A 309      22.933 -30.059  -5.207  1.00  2.54           C  
ATOM   4581  C   GLY A 309      24.356 -30.525  -5.524  1.00  2.54           C  
ATOM   4582  O   GLY A 309      24.755 -31.640  -5.183  1.00  2.54           O  
ATOM   4583  H   GLY A 309      22.498 -27.988  -4.818  1.00  2.54           H  
ATOM   4584 1HA  GLY A 309      22.411 -30.837  -4.647  1.00  2.54           H  
ATOM   4585 2HA  GLY A 309      22.385 -29.907  -6.137  1.00  2.54           H  
ATOM   4586  N   ALA A 310      25.112 -29.669  -6.208  1.00  2.70           N  
ATOM   4587  CA  ALA A 310      26.502 -29.949  -6.549  1.00  2.70           C  
ATOM   4588  C   ALA A 310      27.220 -28.676  -6.974  1.00  2.70           C  
ATOM   4589  O   ALA A 310      26.594 -27.755  -7.493  1.00  2.70           O  
ATOM   4590  CB  ALA A 310      26.588 -30.974  -7.668  1.00  2.70           C  
ATOM   4591  H   ALA A 310      24.712 -28.784  -6.476  1.00  2.70           H  
ATOM   4592  HA  ALA A 310      26.999 -30.341  -5.661  1.00  2.70           H  
ATOM   4593 1HB  ALA A 310      27.632 -31.178  -7.891  1.00  2.70           H  
ATOM   4594 2HB  ALA A 310      26.099 -31.898  -7.364  1.00  2.70           H  
ATOM   4595 3HB  ALA A 310      26.099 -30.581  -8.557  1.00  2.70           H  
ATOM   4596  N   GLN A 311      28.541 -28.647  -6.787  1.00  2.50           N  
ATOM   4597  CA  GLN A 311      29.425 -27.571  -7.273  1.00  2.50           C  
ATOM   4598  C   GLN A 311      29.112 -26.164  -6.742  1.00  2.50           C  
ATOM   4599  O   GLN A 311      29.544 -25.170  -7.326  1.00  2.50           O  
ATOM   4600  CB  GLN A 311      29.401 -27.528  -8.807  1.00  2.50           C  
ATOM   4601  CG  GLN A 311      29.851 -28.819  -9.497  1.00  2.50           C  
ATOM   4602  CD  GLN A 311      31.340 -29.098  -9.319  1.00  2.50           C  
ATOM   4603  OE1 GLN A 311      32.184 -28.305  -9.750  1.00  2.50           O  
ATOM   4604  NE2 GLN A 311      31.670 -30.224  -8.695  1.00  2.50           N  
ATOM   4605  H   GLN A 311      28.970 -29.432  -6.317  1.00  2.50           H  
ATOM   4606  HA  GLN A 311      30.440 -27.814  -6.959  1.00  2.50           H  
ATOM   4607 1HB  GLN A 311      28.400 -27.285  -9.159  1.00  2.50           H  
ATOM   4608 2HB  GLN A 311      30.058 -26.729  -9.148  1.00  2.50           H  
ATOM   4609 1HG  GLN A 311      29.296 -29.655  -9.082  1.00  2.50           H  
ATOM   4610 2HG  GLN A 311      29.645 -28.731 -10.564  1.00  2.50           H  
ATOM   4611 1HE2 GLN A 311      32.636 -30.453  -8.558  1.00  2.50           H  
ATOM   4612 2HE2 GLN A 311      30.964 -30.847  -8.367  1.00  2.50           H  
ATOM   4613  N   ARG A 312      28.392 -26.078  -5.631  1.00  2.06           N  
ATOM   4614  CA  ARG A 312      28.035 -24.791  -5.048  1.00  2.06           C  
ATOM   4615  C   ARG A 312      28.408 -24.721  -3.574  1.00  2.06           C  
ATOM   4616  O   ARG A 312      27.590 -24.980  -2.689  1.00  2.06           O  
ATOM   4617  CB  ARG A 312      26.552 -24.512  -5.235  1.00  2.06           C  
ATOM   4618  CG  ARG A 312      26.093 -24.360  -6.699  1.00  2.06           C  
ATOM   4619  CD  ARG A 312      24.622 -24.130  -6.811  1.00  2.06           C  
ATOM   4620  NE  ARG A 312      24.228 -22.840  -6.275  1.00  2.06           N  
ATOM   4621  CZ  ARG A 312      24.243 -21.679  -6.949  1.00  2.06           C  
ATOM   4622  NH1 ARG A 312      24.621 -21.632  -8.208  1.00  2.06           N  
ATOM   4623  NH2 ARG A 312      23.868 -20.587  -6.317  1.00  2.06           N  
ATOM   4624  H   ARG A 312      28.074 -26.926  -5.195  1.00  2.06           H  
ATOM   4625  HA  ARG A 312      28.587 -24.011  -5.570  1.00  2.06           H  
ATOM   4626 1HB  ARG A 312      25.983 -25.335  -4.808  1.00  2.06           H  
ATOM   4627 2HB  ARG A 312      26.281 -23.599  -4.703  1.00  2.06           H  
ATOM   4628 1HG  ARG A 312      26.608 -23.512  -7.149  1.00  2.06           H  
ATOM   4629 2HG  ARG A 312      26.332 -25.259  -7.258  1.00  2.06           H  
ATOM   4630 1HD  ARG A 312      24.328 -24.167  -7.857  1.00  2.06           H  
ATOM   4631 2HD  ARG A 312      24.090 -24.903  -6.256  1.00  2.06           H  
ATOM   4632  HE  ARG A 312      23.923 -22.783  -5.296  1.00  2.06           H  
ATOM   4633 1HH1 ARG A 312      24.905 -22.477  -8.680  1.00  2.06           H  
ATOM   4634 2HH1 ARG A 312      24.625 -20.751  -8.698  1.00  2.06           H  
ATOM   4635 1HH2 ARG A 312      23.588 -20.680  -5.326  1.00  2.06           H  
ATOM   4636 2HH2 ARG A 312      23.862 -19.696  -6.784  1.00  2.06           H  
ATOM   4637  N   GLN A 313      29.674 -24.406  -3.339  1.00  1.59           N  
ATOM   4638  CA  GLN A 313      30.275 -24.329  -2.013  1.00  1.59           C  
ATOM   4639  C   GLN A 313      30.284 -22.895  -1.506  1.00  1.59           C  
ATOM   4640  O   GLN A 313      30.281 -21.953  -2.300  1.00  1.59           O  
ATOM   4641  CB  GLN A 313      31.703 -24.872  -2.051  1.00  1.59           C  
ATOM   4642  CG  GLN A 313      31.805 -26.352  -2.351  1.00  1.59           C  
ATOM   4643  CD  GLN A 313      33.248 -26.813  -2.469  1.00  1.59           C  
ATOM   4644  OE1 GLN A 313      33.942 -26.485  -3.442  1.00  1.59           O  
ATOM   4645  NE2 GLN A 313      33.717 -27.548  -1.474  1.00  1.59           N  
ATOM   4646  H   GLN A 313      30.259 -24.210  -4.139  1.00  1.59           H  
ATOM   4647  HA  GLN A 313      29.683 -24.930  -1.322  1.00  1.59           H  
ATOM   4648 1HB  GLN A 313      32.273 -24.337  -2.809  1.00  1.59           H  
ATOM   4649 2HB  GLN A 313      32.186 -24.683  -1.089  1.00  1.59           H  
ATOM   4650 1HG  GLN A 313      31.341 -26.909  -1.536  1.00  1.59           H  
ATOM   4651 2HG  GLN A 313      31.294 -26.564  -3.290  1.00  1.59           H  
ATOM   4652 1HE2 GLN A 313      34.660 -27.871  -1.488  1.00  1.59           H  
ATOM   4653 2HE2 GLN A 313      33.124 -27.772  -0.669  1.00  1.59           H  
ATOM   4654  N   LEU A 314      30.319 -22.725  -0.193  1.00  1.22           N  
ATOM   4655  CA  LEU A 314      30.432 -21.393   0.377  1.00  1.22           C  
ATOM   4656  C   LEU A 314      31.900 -21.022   0.463  1.00  1.22           C  
ATOM   4657  O   LEU A 314      32.761 -21.889   0.617  1.00  1.22           O  
ATOM   4658  CB  LEU A 314      29.824 -21.339   1.772  1.00  1.22           C  
ATOM   4659  CG  LEU A 314      28.366 -21.707   1.887  1.00  1.22           C  
ATOM   4660  CD1 LEU A 314      27.997 -21.679   3.364  1.00  1.22           C  
ATOM   4661  CD2 LEU A 314      27.506 -20.764   1.070  1.00  1.22           C  
ATOM   4662  H   LEU A 314      30.292 -23.526   0.423  1.00  1.22           H  
ATOM   4663  HA  LEU A 314      29.924 -20.679  -0.270  1.00  1.22           H  
ATOM   4664 1HB  LEU A 314      30.388 -22.001   2.418  1.00  1.22           H  
ATOM   4665 2HB  LEU A 314      29.937 -20.324   2.153  1.00  1.22           H  
ATOM   4666  HG  LEU A 314      28.224 -22.707   1.513  1.00  1.22           H  
ATOM   4667 1HD1 LEU A 314      26.966 -21.973   3.494  1.00  1.22           H  
ATOM   4668 2HD1 LEU A 314      28.637 -22.385   3.892  1.00  1.22           H  
ATOM   4669 3HD1 LEU A 314      28.144 -20.679   3.767  1.00  1.22           H  
ATOM   4670 1HD2 LEU A 314      26.463 -21.051   1.174  1.00  1.22           H  
ATOM   4671 2HD2 LEU A 314      27.640 -19.769   1.424  1.00  1.22           H  
ATOM   4672 3HD2 LEU A 314      27.796 -20.816   0.019  1.00  1.22           H  
ATOM   4673  N   ASP A 315      32.194 -19.737   0.394  1.00  0.97           N  
ATOM   4674  CA  ASP A 315      33.563 -19.279   0.562  1.00  0.97           C  
ATOM   4675  C   ASP A 315      33.911 -19.296   2.037  1.00  0.97           C  
ATOM   4676  O   ASP A 315      33.295 -18.598   2.841  1.00  0.97           O  
ATOM   4677  CB  ASP A 315      33.786 -17.900  -0.063  1.00  0.97           C  
ATOM   4678  CG  ASP A 315      35.278 -17.393  -0.009  1.00  0.97           C  
ATOM   4679  OD1 ASP A 315      36.050 -17.813   0.861  1.00  0.97           O  
ATOM   4680  OD2 ASP A 315      35.619 -16.599  -0.861  1.00  0.97           O  
ATOM   4681  H   ASP A 315      31.456 -19.067   0.233  1.00  0.97           H  
ATOM   4682  HA  ASP A 315      34.227 -19.979   0.053  1.00  0.97           H  
ATOM   4683 1HB  ASP A 315      33.473 -17.927  -1.108  1.00  0.97           H  
ATOM   4684 2HB  ASP A 315      33.154 -17.169   0.439  1.00  0.97           H  
ATOM   4685  N   VAL A 316      34.884 -20.117   2.395  1.00  0.83           N  
ATOM   4686  CA  VAL A 316      35.261 -20.303   3.783  1.00  0.83           C  
ATOM   4687  C   VAL A 316      35.637 -18.985   4.445  1.00  0.83           C  
ATOM   4688  O   VAL A 316      35.361 -18.800   5.631  1.00  0.83           O  
ATOM   4689  CB  VAL A 316      36.443 -21.276   3.920  1.00  0.83           C  
ATOM   4690  CG1 VAL A 316      36.925 -21.283   5.377  1.00  0.83           C  
ATOM   4691  CG2 VAL A 316      36.018 -22.665   3.465  1.00  0.83           C  
ATOM   4692  H   VAL A 316      35.362 -20.639   1.674  1.00  0.83           H  
ATOM   4693  HA  VAL A 316      34.409 -20.731   4.308  1.00  0.83           H  
ATOM   4694  HB  VAL A 316      37.270 -20.926   3.302  1.00  0.83           H  
ATOM   4695 1HG1 VAL A 316      37.776 -21.955   5.479  1.00  0.83           H  
ATOM   4696 2HG1 VAL A 316      37.228 -20.273   5.656  1.00  0.83           H  
ATOM   4697 3HG1 VAL A 316      36.122 -21.614   6.033  1.00  0.83           H  
ATOM   4698 1HG2 VAL A 316      36.858 -23.353   3.553  1.00  0.83           H  
ATOM   4699 2HG2 VAL A 316      35.214 -23.016   4.070  1.00  0.83           H  
ATOM   4700 3HG2 VAL A 316      35.691 -22.619   2.424  1.00  0.83           H  
ATOM   4701  N   GLU A 317      36.316 -18.081   3.728  1.00  0.75           N  
ATOM   4702  CA  GLU A 317      36.705 -16.839   4.388  1.00  0.75           C  
ATOM   4703  C   GLU A 317      35.472 -16.018   4.739  1.00  0.75           C  
ATOM   4704  O   GLU A 317      35.420 -15.381   5.794  1.00  0.75           O  
ATOM   4705  CB  GLU A 317      37.660 -16.019   3.522  1.00  0.75           C  
ATOM   4706  CG  GLU A 317      39.041 -16.630   3.375  1.00  0.75           C  
ATOM   4707  CD  GLU A 317      39.770 -16.741   4.692  1.00  0.75           C  
ATOM   4708  OE1 GLU A 317      39.884 -15.763   5.388  1.00  0.75           O  
ATOM   4709  OE2 GLU A 317      40.206 -17.821   5.001  1.00  0.75           O  
ATOM   4710  H   GLU A 317      36.475 -18.216   2.720  1.00  0.75           H  
ATOM   4711  HA  GLU A 317      37.220 -17.087   5.312  1.00  0.75           H  
ATOM   4712 1HB  GLU A 317      37.234 -15.914   2.521  1.00  0.75           H  
ATOM   4713 2HB  GLU A 317      37.769 -15.020   3.941  1.00  0.75           H  
ATOM   4714 1HG  GLU A 317      38.934 -17.629   2.945  1.00  0.75           H  
ATOM   4715 2HG  GLU A 317      39.627 -16.027   2.684  1.00  0.75           H  
ATOM   4716  N   ALA A 318      34.468 -16.038   3.860  1.00  0.71           N  
ATOM   4717  CA  ALA A 318      33.228 -15.329   4.131  1.00  0.71           C  
ATOM   4718  C   ALA A 318      32.545 -15.958   5.334  1.00  0.71           C  
ATOM   4719  O   ALA A 318      32.032 -15.260   6.205  1.00  0.71           O  
ATOM   4720  CB  ALA A 318      32.323 -15.364   2.933  1.00  0.71           C  
ATOM   4721  H   ALA A 318      34.568 -16.582   3.008  1.00  0.71           H  
ATOM   4722  HA  ALA A 318      33.465 -14.293   4.371  1.00  0.71           H  
ATOM   4723 1HB  ALA A 318      31.407 -14.828   3.154  1.00  0.71           H  
ATOM   4724 2HB  ALA A 318      32.818 -14.902   2.081  1.00  0.71           H  
ATOM   4725 3HB  ALA A 318      32.090 -16.395   2.702  1.00  0.71           H  
ATOM   4726  N   VAL A 319      32.597 -17.287   5.411  1.00  0.70           N  
ATOM   4727  CA  VAL A 319      32.005 -18.007   6.530  1.00  0.70           C  
ATOM   4728  C   VAL A 319      32.697 -17.630   7.833  1.00  0.70           C  
ATOM   4729  O   VAL A 319      32.036 -17.361   8.841  1.00  0.70           O  
ATOM   4730  CB  VAL A 319      32.032 -19.527   6.276  1.00  0.70           C  
ATOM   4731  CG1 VAL A 319      31.636 -20.295   7.530  1.00  0.70           C  
ATOM   4732  CG2 VAL A 319      31.038 -19.834   5.124  1.00  0.70           C  
ATOM   4733  H   VAL A 319      33.035 -17.808   4.649  1.00  0.70           H  
ATOM   4734  HA  VAL A 319      30.965 -17.710   6.596  1.00  0.70           H  
ATOM   4735  HB  VAL A 319      33.031 -19.833   6.002  1.00  0.70           H  
ATOM   4736 1HG1 VAL A 319      31.653 -21.365   7.328  1.00  0.70           H  
ATOM   4737 2HG1 VAL A 319      32.340 -20.068   8.329  1.00  0.70           H  
ATOM   4738 3HG1 VAL A 319      30.646 -20.001   7.828  1.00  0.70           H  
ATOM   4739 1HG2 VAL A 319      31.032 -20.889   4.913  1.00  0.70           H  
ATOM   4740 2HG2 VAL A 319      30.037 -19.524   5.411  1.00  0.70           H  
ATOM   4741 3HG2 VAL A 319      31.338 -19.291   4.231  1.00  0.70           H  
ATOM   4742  N   ARG A 320      34.029 -17.551   7.806  1.00  0.70           N  
ATOM   4743  CA  ARG A 320      34.768 -17.125   8.982  1.00  0.70           C  
ATOM   4744  C   ARG A 320      34.384 -15.703   9.391  1.00  0.70           C  
ATOM   4745  O   ARG A 320      34.150 -15.445  10.573  1.00  0.70           O  
ATOM   4746  CB  ARG A 320      36.271 -17.174   8.701  1.00  0.70           C  
ATOM   4747  CG  ARG A 320      36.861 -18.558   8.627  1.00  0.70           C  
ATOM   4748  CD  ARG A 320      38.286 -18.589   8.168  1.00  0.70           C  
ATOM   4749  NE  ARG A 320      38.825 -19.945   8.239  1.00  0.70           N  
ATOM   4750  CZ  ARG A 320      39.944 -20.396   7.638  1.00  0.70           C  
ATOM   4751  NH1 ARG A 320      40.686 -19.640   6.860  1.00  0.70           N  
ATOM   4752  NH2 ARG A 320      40.289 -21.641   7.845  1.00  0.70           N  
ATOM   4753  H   ARG A 320      34.530 -17.803   6.956  1.00  0.70           H  
ATOM   4754  HA  ARG A 320      34.535 -17.802   9.802  1.00  0.70           H  
ATOM   4755 1HB  ARG A 320      36.478 -16.684   7.754  1.00  0.70           H  
ATOM   4756 2HB  ARG A 320      36.805 -16.627   9.475  1.00  0.70           H  
ATOM   4757 1HG  ARG A 320      36.849 -18.963   9.627  1.00  0.70           H  
ATOM   4758 2HG  ARG A 320      36.266 -19.182   7.965  1.00  0.70           H  
ATOM   4759 1HD  ARG A 320      38.351 -18.251   7.135  1.00  0.70           H  
ATOM   4760 2HD  ARG A 320      38.891 -17.948   8.801  1.00  0.70           H  
ATOM   4761  HE  ARG A 320      38.327 -20.614   8.825  1.00  0.70           H  
ATOM   4762 1HH1 ARG A 320      40.429 -18.673   6.642  1.00  0.70           H  
ATOM   4763 2HH1 ARG A 320      41.507 -20.021   6.426  1.00  0.70           H  
ATOM   4764 1HH2 ARG A 320      39.688 -22.217   8.449  1.00  0.70           H  
ATOM   4765 2HH2 ARG A 320      41.116 -22.022   7.420  1.00  0.70           H  
ATOM   4766  N   ALA A 321      34.286 -14.786   8.419  1.00  0.70           N  
ATOM   4767  CA  ALA A 321      33.912 -13.405   8.715  1.00  0.70           C  
ATOM   4768  C   ALA A 321      32.493 -13.319   9.274  1.00  0.70           C  
ATOM   4769  O   ALA A 321      32.227 -12.579  10.229  1.00  0.70           O  
ATOM   4770  CB  ALA A 321      34.034 -12.564   7.459  1.00  0.70           C  
ATOM   4771  H   ALA A 321      34.501 -15.048   7.455  1.00  0.70           H  
ATOM   4772  HA  ALA A 321      34.599 -13.023   9.468  1.00  0.70           H  
ATOM   4773 1HB  ALA A 321      33.782 -11.531   7.686  1.00  0.70           H  
ATOM   4774 2HB  ALA A 321      35.056 -12.620   7.084  1.00  0.70           H  
ATOM   4775 3HB  ALA A 321      33.352 -12.949   6.704  1.00  0.70           H  
ATOM   4776  N   GLY A 322      31.594 -14.109   8.696  1.00  0.72           N  
ATOM   4777  CA  GLY A 322      30.204 -14.160   9.097  1.00  0.72           C  
ATOM   4778  C   GLY A 322      30.100 -14.586  10.539  1.00  0.72           C  
ATOM   4779  O   GLY A 322      29.506 -13.896  11.364  1.00  0.72           O  
ATOM   4780  H   GLY A 322      31.881 -14.688   7.913  1.00  0.72           H  
ATOM   4781 1HA  GLY A 322      29.742 -13.184   8.958  1.00  0.72           H  
ATOM   4782 2HA  GLY A 322      29.679 -14.860   8.465  1.00  0.72           H  
ATOM   4783  N   PHE A 323      30.705 -15.718  10.871  1.00  0.76           N  
ATOM   4784  CA  PHE A 323      30.652 -16.166  12.247  1.00  0.76           C  
ATOM   4785  C   PHE A 323      31.321 -15.172  13.188  1.00  0.76           C  
ATOM   4786  O   PHE A 323      30.786 -14.897  14.259  1.00  0.76           O  
ATOM   4787  CB  PHE A 323      31.244 -17.559  12.393  1.00  0.76           C  
ATOM   4788  CG  PHE A 323      30.259 -18.644  11.988  1.00  0.76           C  
ATOM   4789  CD1 PHE A 323      30.558 -19.580  11.018  1.00  0.76           C  
ATOM   4790  CD2 PHE A 323      29.009 -18.706  12.592  1.00  0.76           C  
ATOM   4791  CE1 PHE A 323      29.648 -20.566  10.678  1.00  0.76           C  
ATOM   4792  CE2 PHE A 323      28.106 -19.671  12.248  1.00  0.76           C  
ATOM   4793  CZ  PHE A 323      28.426 -20.604  11.297  1.00  0.76           C  
ATOM   4794  H   PHE A 323      31.202 -16.265  10.166  1.00  0.76           H  
ATOM   4795  HA  PHE A 323      29.603 -16.236  12.534  1.00  0.76           H  
ATOM   4796 1HB  PHE A 323      32.135 -17.641  11.763  1.00  0.76           H  
ATOM   4797 2HB  PHE A 323      31.553 -17.728  13.426  1.00  0.76           H  
ATOM   4798  HD1 PHE A 323      31.523 -19.533  10.525  1.00  0.76           H  
ATOM   4799  HD2 PHE A 323      28.749 -17.969  13.351  1.00  0.76           H  
ATOM   4800  HE1 PHE A 323      29.898 -21.300   9.919  1.00  0.76           H  
ATOM   4801  HE2 PHE A 323      27.139 -19.704  12.730  1.00  0.76           H  
ATOM   4802  HZ  PHE A 323      27.702 -21.364  11.038  1.00  0.76           H  
ATOM   4803  N   ALA A 324      32.441 -14.566  12.776  1.00  0.82           N  
ATOM   4804  CA  ALA A 324      33.135 -13.592  13.616  1.00  0.82           C  
ATOM   4805  C   ALA A 324      32.227 -12.413  13.963  1.00  0.82           C  
ATOM   4806  O   ALA A 324      32.324 -11.834  15.044  1.00  0.82           O  
ATOM   4807  CB  ALA A 324      34.383 -13.085  12.923  1.00  0.82           C  
ATOM   4808  H   ALA A 324      32.857 -14.810  11.879  1.00  0.82           H  
ATOM   4809  HA  ALA A 324      33.431 -14.088  14.534  1.00  0.82           H  
ATOM   4810 1HB  ALA A 324      34.902 -12.385  13.572  1.00  0.82           H  
ATOM   4811 2HB  ALA A 324      35.034 -13.930  12.697  1.00  0.82           H  
ATOM   4812 3HB  ALA A 324      34.102 -12.587  12.000  1.00  0.82           H  
ATOM   4813  N   ALA A 325      31.353 -12.037  13.035  1.00  0.91           N  
ATOM   4814  CA  ALA A 325      30.428 -10.931  13.225  1.00  0.91           C  
ATOM   4815  C   ALA A 325      29.155 -11.317  14.004  1.00  0.91           C  
ATOM   4816  O   ALA A 325      28.345 -10.447  14.349  1.00  0.91           O  
ATOM   4817  CB  ALA A 325      30.040 -10.375  11.867  1.00  0.91           C  
ATOM   4818  H   ALA A 325      31.347 -12.523  12.136  1.00  0.91           H  
ATOM   4819  HA  ALA A 325      30.945 -10.160  13.793  1.00  0.91           H  
ATOM   4820 1HB  ALA A 325      29.381  -9.521  11.992  1.00  0.91           H  
ATOM   4821 2HB  ALA A 325      30.940 -10.072  11.333  1.00  0.91           H  
ATOM   4822 3HB  ALA A 325      29.531 -11.153  11.299  1.00  0.91           H  
ATOM   4823  N   ALA A 326      28.956 -12.602  14.311  1.00  1.03           N  
ATOM   4824  CA  ALA A 326      27.696 -13.048  14.918  1.00  1.03           C  
ATOM   4825  C   ALA A 326      27.584 -12.783  16.416  1.00  1.03           C  
ATOM   4826  O   ALA A 326      27.512 -13.713  17.216  1.00  1.03           O  
ATOM   4827  CB  ALA A 326      27.508 -14.535  14.683  1.00  1.03           C  
ATOM   4828  H   ALA A 326      29.665 -13.300  14.093  1.00  1.03           H  
ATOM   4829  HA  ALA A 326      26.889 -12.510  14.422  1.00  1.03           H  
ATOM   4830 1HB  ALA A 326      26.546 -14.850  15.088  1.00  1.03           H  
ATOM   4831 2HB  ALA A 326      27.540 -14.732  13.610  1.00  1.03           H  
ATOM   4832 3HB  ALA A 326      28.311 -15.085  15.176  1.00  1.03           H  
ATOM   4833  N   THR A 327      27.521 -11.516  16.787  1.00  1.16           N  
ATOM   4834  CA  THR A 327      27.360 -11.153  18.191  1.00  1.16           C  
ATOM   4835  C   THR A 327      25.885 -11.236  18.563  1.00  1.16           C  
ATOM   4836  O   THR A 327      25.023 -10.734  17.837  1.00  1.16           O  
ATOM   4837  CB  THR A 327      27.897  -9.740  18.510  1.00  1.16           C  
ATOM   4838  OG1 THR A 327      29.297  -9.674  18.215  1.00  1.16           O  
ATOM   4839  CG2 THR A 327      27.697  -9.418  20.005  1.00  1.16           C  
ATOM   4840  H   THR A 327      27.617 -10.816  16.055  1.00  1.16           H  
ATOM   4841  HA  THR A 327      27.907 -11.870  18.804  1.00  1.16           H  
ATOM   4842  HB  THR A 327      27.369  -9.004  17.905  1.00  1.16           H  
ATOM   4843  HG1 THR A 327      29.439  -9.848  17.278  1.00  1.16           H  
ATOM   4844 1HG2 THR A 327      28.085  -8.423  20.220  1.00  1.16           H  
ATOM   4845 2HG2 THR A 327      26.655  -9.445  20.258  1.00  1.16           H  
ATOM   4846 3HG2 THR A 327      28.230 -10.150  20.612  1.00  1.16           H  
ATOM   4847  N   SER A 328      25.605 -11.865  19.693  1.00  1.29           N  
ATOM   4848  CA  SER A 328      24.255 -12.021  20.210  1.00  1.29           C  
ATOM   4849  C   SER A 328      24.243 -11.765  21.718  1.00  1.29           C  
ATOM   4850  O   SER A 328      24.291 -12.718  22.491  1.00  1.29           O  
ATOM   4851  CB  SER A 328      23.735 -13.411  19.939  1.00  1.29           C  
ATOM   4852  OG  SER A 328      22.412 -13.542  20.381  1.00  1.29           O  
ATOM   4853  H   SER A 328      26.376 -12.250  20.216  1.00  1.29           H  
ATOM   4854  HA  SER A 328      23.592 -11.332  19.695  1.00  1.29           H  
ATOM   4855 1HB  SER A 328      23.789 -13.622  18.868  1.00  1.29           H  
ATOM   4856 2HB  SER A 328      24.366 -14.138  20.450  1.00  1.29           H  
ATOM   4857  HG  SER A 328      21.899 -12.910  19.868  1.00  1.29           H  
ATOM   4858  N   PRO A 329      24.086 -10.504  22.166  1.00  1.41           N  
ATOM   4859  CA  PRO A 329      24.202 -10.040  23.549  1.00  1.41           C  
ATOM   4860  C   PRO A 329      23.304 -10.782  24.544  1.00  1.41           C  
ATOM   4861  O   PRO A 329      23.555 -10.786  25.747  1.00  1.41           O  
ATOM   4862  CB  PRO A 329      23.752  -8.574  23.440  1.00  1.41           C  
ATOM   4863  CG  PRO A 329      24.047  -8.186  22.015  1.00  1.41           C  
ATOM   4864  CD  PRO A 329      23.745  -9.419  21.212  1.00  1.41           C  
ATOM   4865  HA  PRO A 329      25.254 -10.104  23.860  1.00  1.41           H  
ATOM   4866 1HB  PRO A 329      22.690  -8.484  23.706  1.00  1.41           H  
ATOM   4867 2HB  PRO A 329      24.320  -7.966  24.165  1.00  1.41           H  
ATOM   4868 1HG  PRO A 329      23.437  -7.321  21.717  1.00  1.41           H  
ATOM   4869 2HG  PRO A 329      25.102  -7.876  21.929  1.00  1.41           H  
ATOM   4870 1HD  PRO A 329      22.679  -9.459  20.945  1.00  1.41           H  
ATOM   4871 2HD  PRO A 329      24.388  -9.410  20.335  1.00  1.41           H  
ATOM   4872  N   GLY A 330      22.235 -11.394  24.055  1.00  1.50           N  
ATOM   4873  CA  GLY A 330      21.325 -12.108  24.929  1.00  1.50           C  
ATOM   4874  C   GLY A 330      21.757 -13.552  25.206  1.00  1.50           C  
ATOM   4875  O   GLY A 330      21.053 -14.259  25.926  1.00  1.50           O  
ATOM   4876  H   GLY A 330      22.049 -11.381  23.065  1.00  1.50           H  
ATOM   4877 1HA  GLY A 330      21.239 -11.568  25.871  1.00  1.50           H  
ATOM   4878 2HA  GLY A 330      20.333 -12.109  24.480  1.00  1.50           H  
ATOM   4879  N   ARG A 331      22.886 -14.010  24.637  1.00  1.57           N  
ATOM   4880  CA  ARG A 331      23.328 -15.395  24.861  1.00  1.57           C  
ATOM   4881  C   ARG A 331      24.813 -15.595  25.211  1.00  1.57           C  
ATOM   4882  O   ARG A 331      25.660 -15.673  24.323  1.00  1.57           O  
ATOM   4883  CB  ARG A 331      23.078 -16.257  23.638  1.00  1.57           C  
ATOM   4884  CG  ARG A 331      21.614 -16.523  23.219  1.00  1.57           C  
ATOM   4885  CD  ARG A 331      20.910 -17.433  24.186  1.00  1.57           C  
ATOM   4886  NE  ARG A 331      19.569 -17.803  23.736  1.00  1.57           N  
ATOM   4887  CZ  ARG A 331      18.452 -17.092  23.957  1.00  1.57           C  
ATOM   4888  NH1 ARG A 331      18.504 -15.950  24.612  1.00  1.57           N  
ATOM   4889  NH2 ARG A 331      17.305 -17.555  23.501  1.00  1.57           N  
ATOM   4890  H   ARG A 331      23.435 -13.402  24.028  1.00  1.57           H  
ATOM   4891  HA  ARG A 331      22.742 -15.804  25.683  1.00  1.57           H  
ATOM   4892 1HB  ARG A 331      23.586 -15.808  22.779  1.00  1.57           H  
ATOM   4893 2HB  ARG A 331      23.530 -17.227  23.817  1.00  1.57           H  
ATOM   4894 1HG  ARG A 331      21.069 -15.582  23.174  1.00  1.57           H  
ATOM   4895 2HG  ARG A 331      21.597 -16.993  22.237  1.00  1.57           H  
ATOM   4896 1HD  ARG A 331      21.488 -18.345  24.334  1.00  1.57           H  
ATOM   4897 2HD  ARG A 331      20.810 -16.916  25.136  1.00  1.57           H  
ATOM   4898  HE  ARG A 331      19.461 -18.681  23.231  1.00  1.57           H  
ATOM   4899 1HH1 ARG A 331      19.402 -15.604  24.949  1.00  1.57           H  
ATOM   4900 2HH1 ARG A 331      17.658 -15.423  24.773  1.00  1.57           H  
ATOM   4901 1HH2 ARG A 331      17.299 -18.450  22.975  1.00  1.57           H  
ATOM   4902 2HH2 ARG A 331      16.454 -17.033  23.644  1.00  1.57           H  
ATOM   4903  N   LEU A 332      25.093 -15.781  26.501  1.00  1.63           N  
ATOM   4904  CA  LEU A 332      26.424 -16.028  27.082  1.00  1.63           C  
ATOM   4905  C   LEU A 332      27.489 -14.995  26.731  1.00  1.63           C  
ATOM   4906  O   LEU A 332      28.635 -15.351  26.435  1.00  1.63           O  
ATOM   4907  CB  LEU A 332      26.949 -17.418  26.672  1.00  1.63           C  
ATOM   4908  CG  LEU A 332      26.313 -18.576  27.408  1.00  1.63           C  
ATOM   4909  CD1 LEU A 332      24.964 -18.841  26.794  1.00  1.63           C  
ATOM   4910  CD2 LEU A 332      27.200 -19.782  27.349  1.00  1.63           C  
ATOM   4911  H   LEU A 332      24.336 -15.648  27.161  1.00  1.63           H  
ATOM   4912  HA  LEU A 332      26.307 -16.020  28.166  1.00  1.63           H  
ATOM   4913 1HB  LEU A 332      26.783 -17.570  25.606  1.00  1.63           H  
ATOM   4914 2HB  LEU A 332      28.022 -17.457  26.855  1.00  1.63           H  
ATOM   4915  HG  LEU A 332      26.163 -18.296  28.442  1.00  1.63           H  
ATOM   4916 1HD1 LEU A 332      24.466 -19.659  27.324  1.00  1.63           H  
ATOM   4917 2HD1 LEU A 332      24.360 -17.952  26.863  1.00  1.63           H  
ATOM   4918 3HD1 LEU A 332      25.092 -19.106  25.752  1.00  1.63           H  
ATOM   4919 1HD2 LEU A 332      26.740 -20.603  27.886  1.00  1.63           H  
ATOM   4920 2HD2 LEU A 332      27.350 -20.067  26.325  1.00  1.63           H  
ATOM   4921 3HD2 LEU A 332      28.146 -19.536  27.798  1.00  1.63           H  
ATOM   4922  N   GLU A 333      27.133 -13.720  26.765  1.00  1.73           N  
ATOM   4923  CA  GLU A 333      28.134 -12.706  26.458  1.00  1.73           C  
ATOM   4924  C   GLU A 333      28.857 -12.355  27.753  1.00  1.73           C  
ATOM   4925  O   GLU A 333      28.217 -12.182  28.792  1.00  1.73           O  
ATOM   4926  CB  GLU A 333      27.535 -11.445  25.820  1.00  1.73           C  
ATOM   4927  CG  GLU A 333      28.627 -10.490  25.256  1.00  1.73           C  
ATOM   4928  CD  GLU A 333      28.136  -9.183  24.669  1.00  1.73           C  
ATOM   4929  OE1 GLU A 333      27.024  -8.805  24.917  1.00  1.73           O  
ATOM   4930  OE2 GLU A 333      28.893  -8.567  23.957  1.00  1.73           O  
ATOM   4931  H   GLU A 333      26.177 -13.491  27.038  1.00  1.73           H  
ATOM   4932  HA  GLU A 333      28.861 -13.123  25.761  1.00  1.73           H  
ATOM   4933 1HB  GLU A 333      26.873 -11.733  24.998  1.00  1.73           H  
ATOM   4934 2HB  GLU A 333      26.932 -10.907  26.552  1.00  1.73           H  
ATOM   4935 1HG  GLU A 333      29.326 -10.254  26.055  1.00  1.73           H  
ATOM   4936 2HG  GLU A 333      29.181 -11.029  24.490  1.00  1.73           H  
ATOM   4937  N   ARG A 334      30.186 -12.285  27.718  1.00  1.88           N  
ATOM   4938  CA  ARG A 334      30.934 -11.957  28.933  1.00  1.88           C  
ATOM   4939  C   ARG A 334      31.106 -10.453  29.111  1.00  1.88           C  
ATOM   4940  O   ARG A 334      31.606  -9.764  28.221  1.00  1.88           O  
ATOM   4941  CB  ARG A 334      32.304 -12.620  28.933  1.00  1.88           C  
ATOM   4942  CG  ARG A 334      33.151 -12.274  30.156  1.00  1.88           C  
ATOM   4943  CD  ARG A 334      34.438 -13.034  30.229  1.00  1.88           C  
ATOM   4944  NE  ARG A 334      34.248 -14.440  30.570  1.00  1.88           N  
ATOM   4945  CZ  ARG A 334      35.249 -15.345  30.666  1.00  1.88           C  
ATOM   4946  NH1 ARG A 334      36.486 -14.977  30.424  1.00  1.88           N  
ATOM   4947  NH2 ARG A 334      34.980 -16.593  31.009  1.00  1.88           N  
ATOM   4948  H   ARG A 334      30.674 -12.448  26.849  1.00  1.88           H  
ATOM   4949  HA  ARG A 334      30.381 -12.339  29.792  1.00  1.88           H  
ATOM   4950 1HB  ARG A 334      32.186 -13.702  28.906  1.00  1.88           H  
ATOM   4951 2HB  ARG A 334      32.859 -12.322  28.046  1.00  1.88           H  
ATOM   4952 1HG  ARG A 334      33.392 -11.211  30.141  1.00  1.88           H  
ATOM   4953 2HG  ARG A 334      32.574 -12.491  31.061  1.00  1.88           H  
ATOM   4954 1HD  ARG A 334      34.948 -12.979  29.270  1.00  1.88           H  
ATOM   4955 2HD  ARG A 334      35.066 -12.583  30.997  1.00  1.88           H  
ATOM   4956  HE  ARG A 334      33.307 -14.753  30.769  1.00  1.88           H  
ATOM   4957 1HH1 ARG A 334      36.683 -14.021  30.159  1.00  1.88           H  
ATOM   4958 2HH1 ARG A 334      37.239 -15.646  30.493  1.00  1.88           H  
ATOM   4959 1HH2 ARG A 334      34.025 -16.861  31.195  1.00  1.88           H  
ATOM   4960 2HH2 ARG A 334      35.730 -17.291  31.104  1.00  1.88           H  
ATOM   4961  N   MET A 335      30.653  -9.958  30.262  1.00  2.09           N  
ATOM   4962  CA  MET A 335      30.711  -8.547  30.627  1.00  2.09           C  
ATOM   4963  C   MET A 335      31.969  -8.222  31.439  1.00  2.09           C  
ATOM   4964  O   MET A 335      32.573  -7.156  31.270  1.00  2.09           O  
ATOM   4965  CB  MET A 335      29.490  -8.186  31.466  1.00  2.09           C  
ATOM   4966  CG  MET A 335      28.143  -8.282  30.784  1.00  2.09           C  
ATOM   4967  SD  MET A 335      27.951  -7.168  29.401  1.00  2.09           S  
ATOM   4968  CE  MET A 335      28.263  -8.260  28.046  1.00  2.09           C  
ATOM   4969  H   MET A 335      30.261 -10.610  30.930  1.00  2.09           H  
ATOM   4970  HA  MET A 335      30.727  -7.949  29.716  1.00  2.09           H  
ATOM   4971 1HB  MET A 335      29.454  -8.845  32.311  1.00  2.09           H  
ATOM   4972 2HB  MET A 335      29.602  -7.173  31.852  1.00  2.09           H  
ATOM   4973 1HG  MET A 335      28.005  -9.305  30.422  1.00  2.09           H  
ATOM   4974 2HG  MET A 335      27.356  -8.072  31.508  1.00  2.09           H  
ATOM   4975 1HE  MET A 335      28.165  -7.710  27.112  1.00  2.09           H  
ATOM   4976 2HE  MET A 335      29.259  -8.656  28.117  1.00  2.09           H  
ATOM   4977 3HE  MET A 335      27.544  -9.081  28.057  1.00  2.09           H  
ATOM   4978  N   ARG A 336      32.336  -9.135  32.351  1.00  2.30           N  
ATOM   4979  CA  ARG A 336      33.486  -8.928  33.253  1.00  2.30           C  
ATOM   4980  C   ARG A 336      34.282 -10.218  33.364  1.00  2.30           C  
ATOM   4981  O   ARG A 336      33.702 -11.292  33.224  1.00  2.30           O  
ATOM   4982  CB  ARG A 336      33.045  -8.505  34.649  1.00  2.30           C  
ATOM   4983  CG  ARG A 336      32.292  -7.179  34.732  1.00  2.30           C  
ATOM   4984  CD  ARG A 336      33.176  -6.015  34.453  1.00  2.30           C  
ATOM   4985  NE  ARG A 336      32.479  -4.755  34.629  1.00  2.30           N  
ATOM   4986  CZ  ARG A 336      31.754  -4.124  33.675  1.00  2.30           C  
ATOM   4987  NH1 ARG A 336      31.634  -4.628  32.460  1.00  2.30           N  
ATOM   4988  NH2 ARG A 336      31.158  -2.978  33.964  1.00  2.30           N  
ATOM   4989  H   ARG A 336      31.779  -9.984  32.418  1.00  2.30           H  
ATOM   4990  HA  ARG A 336      34.130  -8.154  32.835  1.00  2.30           H  
ATOM   4991 1HB  ARG A 336      32.424  -9.277  35.083  1.00  2.30           H  
ATOM   4992 2HB  ARG A 336      33.923  -8.419  35.288  1.00  2.30           H  
ATOM   4993 1HG  ARG A 336      31.472  -7.169  34.022  1.00  2.30           H  
ATOM   4994 2HG  ARG A 336      31.889  -7.069  35.739  1.00  2.30           H  
ATOM   4995 1HD  ARG A 336      34.024  -6.032  35.136  1.00  2.30           H  
ATOM   4996 2HD  ARG A 336      33.538  -6.063  33.428  1.00  2.30           H  
ATOM   4997  HE  ARG A 336      32.533  -4.317  35.537  1.00  2.30           H  
ATOM   4998 1HH1 ARG A 336      32.087  -5.518  32.195  1.00  2.30           H  
ATOM   4999 2HH1 ARG A 336      31.091  -4.137  31.768  1.00  2.30           H  
ATOM   5000 1HH2 ARG A 336      31.244  -2.582  34.890  1.00  2.30           H  
ATOM   5001 2HH2 ARG A 336      30.616  -2.499  33.260  1.00  2.30           H  
ATOM   5002  N   SER A 337      35.592 -10.134  33.646  1.00  2.46           N  
ATOM   5003  CA  SER A 337      36.381 -11.364  33.787  1.00  2.46           C  
ATOM   5004  C   SER A 337      36.691 -11.869  35.210  1.00  2.46           C  
ATOM   5005  O   SER A 337      36.384 -13.015  35.523  1.00  2.46           O  
ATOM   5006  CB  SER A 337      37.696 -11.192  33.065  1.00  2.46           C  
ATOM   5007  OG  SER A 337      37.500 -11.046  31.687  1.00  2.46           O  
ATOM   5008  H   SER A 337      36.033  -9.231  33.750  1.00  2.46           H  
ATOM   5009  HA  SER A 337      35.830 -12.160  33.285  1.00  2.46           H  
ATOM   5010 1HB  SER A 337      38.219 -10.321  33.457  1.00  2.46           H  
ATOM   5011 2HB  SER A 337      38.324 -12.062  33.255  1.00  2.46           H  
ATOM   5012  HG  SER A 337      38.378 -10.937  31.309  1.00  2.46           H  
ATOM   5013  N   ALA A 338      37.314 -11.059  36.082  1.00  2.52           N  
ATOM   5014  CA  ALA A 338      37.686 -11.612  37.401  1.00  2.52           C  
ATOM   5015  C   ALA A 338      36.428 -12.072  38.194  1.00  2.52           C  
ATOM   5016  O   ALA A 338      36.375 -13.240  38.592  1.00  2.52           O  
ATOM   5017  CB  ALA A 338      38.599 -10.638  38.155  1.00  2.52           C  
ATOM   5018  H   ALA A 338      37.549 -10.111  35.831  1.00  2.52           H  
ATOM   5019  HA  ALA A 338      38.279 -12.512  37.230  1.00  2.52           H  
ATOM   5020 1HB  ALA A 338      38.907 -11.099  39.091  1.00  2.52           H  
ATOM   5021 2HB  ALA A 338      39.480 -10.457  37.539  1.00  2.52           H  
ATOM   5022 3HB  ALA A 338      38.163  -9.699  38.366  1.00  2.52           H  
ATOM   5023  N   PRO A 339      35.429 -11.212  38.481  1.00  2.45           N  
ATOM   5024  CA  PRO A 339      34.117 -11.584  38.944  1.00  2.45           C  
ATOM   5025  C   PRO A 339      33.390 -11.918  37.681  1.00  2.45           C  
ATOM   5026  O   PRO A 339      32.725 -11.044  37.142  1.00  2.45           O  
ATOM   5027  CB  PRO A 339      33.568 -10.318  39.585  1.00  2.45           C  
ATOM   5028  CG  PRO A 339      34.201  -9.220  38.774  1.00  2.45           C  
ATOM   5029  CD  PRO A 339      35.595  -9.737  38.435  1.00  2.45           C  
ATOM   5030  HA  PRO A 339      34.167 -12.438  39.629  1.00  2.45           H  
ATOM   5031 1HB  PRO A 339      32.468 -10.320  39.532  1.00  2.45           H  
ATOM   5032 2HB  PRO A 339      33.842 -10.284  40.650  1.00  2.45           H  
ATOM   5033 1HG  PRO A 339      33.596  -9.030  37.877  1.00  2.45           H  
ATOM   5034 2HG  PRO A 339      34.222  -8.283  39.347  1.00  2.45           H  
ATOM   5035 1HD  PRO A 339      35.890  -9.374  37.453  1.00  2.45           H  
ATOM   5036 2HD  PRO A 339      36.251  -9.398  39.239  1.00  2.45           H  
ATOM   5037  N   THR A 340      33.628 -13.072  37.090  1.00  2.29           N  
ATOM   5038  CA  THR A 340      33.081 -13.242  35.770  1.00  2.29           C  
ATOM   5039  C   THR A 340      31.599 -12.914  35.740  1.00  2.29           C  
ATOM   5040  O   THR A 340      30.798 -13.510  36.465  1.00  2.29           O  
ATOM   5041  CB  THR A 340      33.285 -14.667  35.232  1.00  2.29           C  
ATOM   5042  OG1 THR A 340      34.683 -14.997  35.224  1.00  2.29           O  
ATOM   5043  CG2 THR A 340      32.733 -14.757  33.819  1.00  2.29           C  
ATOM   5044  H   THR A 340      34.171 -13.795  37.538  1.00  2.29           H  
ATOM   5045  HA  THR A 340      33.601 -12.563  35.116  1.00  2.29           H  
ATOM   5046  HB  THR A 340      32.768 -15.370  35.861  1.00  2.29           H  
ATOM   5047  HG1 THR A 340      35.222 -14.190  35.114  1.00  2.29           H  
ATOM   5048 1HG2 THR A 340      32.882 -15.748  33.434  1.00  2.29           H  
ATOM   5049 2HG2 THR A 340      31.670 -14.528  33.821  1.00  2.29           H  
ATOM   5050 3HG2 THR A 340      33.258 -14.043  33.193  1.00  2.29           H  
ATOM   5051  N   VAL A 341      31.234 -11.992  34.862  1.00  2.10           N  
ATOM   5052  CA  VAL A 341      29.840 -11.618  34.723  1.00  2.10           C  
ATOM   5053  C   VAL A 341      29.409 -11.961  33.348  1.00  2.10           C  
ATOM   5054  O   VAL A 341      30.107 -11.633  32.381  1.00  2.10           O  
ATOM   5055  CB  VAL A 341      29.508 -10.134  35.025  1.00  2.10           C  
ATOM   5056  CG1 VAL A 341      28.024  -9.857  34.717  1.00  2.10           C  
ATOM   5057  CG2 VAL A 341      29.719  -9.822  36.481  1.00  2.10           C  
ATOM   5058  H   VAL A 341      31.964 -11.572  34.292  1.00  2.10           H  
ATOM   5059  HA  VAL A 341      29.281 -12.203  35.418  1.00  2.10           H  
ATOM   5060  HB  VAL A 341      30.120  -9.496  34.414  1.00  2.10           H  
ATOM   5061 1HG1 VAL A 341      27.797  -8.815  34.935  1.00  2.10           H  
ATOM   5062 2HG1 VAL A 341      27.807 -10.049  33.669  1.00  2.10           H  
ATOM   5063 3HG1 VAL A 341      27.397 -10.503  35.340  1.00  2.10           H  
ATOM   5064 1HG2 VAL A 341      29.463  -8.781  36.670  1.00  2.10           H  
ATOM   5065 2HG2 VAL A 341      29.078 -10.464  37.071  1.00  2.10           H  
ATOM   5066 3HG2 VAL A 341      30.728  -9.984  36.752  1.00  2.10           H  
ATOM   5067  N   PHE A 342      28.263 -12.610  33.259  1.00  1.92           N  
ATOM   5068  CA  PHE A 342      27.789 -13.035  31.962  1.00  1.92           C  
ATOM   5069  C   PHE A 342      26.296 -12.880  31.788  1.00  1.92           C  
ATOM   5070  O   PHE A 342      25.521 -12.969  32.751  1.00  1.92           O  
ATOM   5071  CB  PHE A 342      28.194 -14.500  31.808  1.00  1.92           C  
ATOM   5072  CG  PHE A 342      27.544 -15.382  32.841  1.00  1.92           C  
ATOM   5073  CD1 PHE A 342      26.384 -16.064  32.567  1.00  1.92           C  
ATOM   5074  CD2 PHE A 342      28.075 -15.476  34.124  1.00  1.92           C  
ATOM   5075  CE1 PHE A 342      25.792 -16.858  33.530  1.00  1.92           C  
ATOM   5076  CE2 PHE A 342      27.461 -16.257  35.084  1.00  1.92           C  
ATOM   5077  CZ  PHE A 342      26.328 -16.958  34.784  1.00  1.92           C  
ATOM   5078  H   PHE A 342      27.761 -12.827  34.126  1.00  1.92           H  
ATOM   5079  HA  PHE A 342      28.283 -12.434  31.203  1.00  1.92           H  
ATOM   5080 1HB  PHE A 342      27.908 -14.854  30.814  1.00  1.92           H  
ATOM   5081 2HB  PHE A 342      29.276 -14.595  31.899  1.00  1.92           H  
ATOM   5082  HD1 PHE A 342      25.943 -15.982  31.572  1.00  1.92           H  
ATOM   5083  HD2 PHE A 342      28.983 -14.923  34.375  1.00  1.92           H  
ATOM   5084  HE1 PHE A 342      24.894 -17.408  33.291  1.00  1.92           H  
ATOM   5085  HE2 PHE A 342      27.883 -16.316  36.079  1.00  1.92           H  
ATOM   5086  HZ  PHE A 342      25.849 -17.579  35.539  1.00  1.92           H  
ATOM   5087  N   ILE A 343      25.908 -12.703  30.531  1.00  1.80           N  
ATOM   5088  CA  ILE A 343      24.513 -12.551  30.191  1.00  1.80           C  
ATOM   5089  C   ILE A 343      23.995 -13.641  29.288  1.00  1.80           C  
ATOM   5090  O   ILE A 343      24.552 -13.938  28.228  1.00  1.80           O  
ATOM   5091  CB  ILE A 343      24.255 -11.202  29.507  1.00  1.80           C  
ATOM   5092  CG1 ILE A 343      24.653 -10.049  30.442  1.00  1.80           C  
ATOM   5093  CG2 ILE A 343      22.763 -11.117  29.090  1.00  1.80           C  
ATOM   5094  CD1 ILE A 343      24.603  -8.708  29.771  1.00  1.80           C  
ATOM   5095  H   ILE A 343      26.623 -12.626  29.804  1.00  1.80           H  
ATOM   5096  HA  ILE A 343      23.928 -12.580  31.112  1.00  1.80           H  
ATOM   5097  HB  ILE A 343      24.881 -11.116  28.611  1.00  1.80           H  
ATOM   5098 1HG1 ILE A 343      24.005 -10.045  31.296  1.00  1.80           H  
ATOM   5099 2HG1 ILE A 343      25.670 -10.209  30.789  1.00  1.80           H  
ATOM   5100 1HG2 ILE A 343      22.575 -10.167  28.595  1.00  1.80           H  
ATOM   5101 2HG2 ILE A 343      22.530 -11.925  28.397  1.00  1.80           H  
ATOM   5102 3HG2 ILE A 343      22.130 -11.207  29.973  1.00  1.80           H  
ATOM   5103 1HD1 ILE A 343      24.903  -7.933  30.476  1.00  1.80           H  
ATOM   5104 2HD1 ILE A 343      25.280  -8.708  28.919  1.00  1.80           H  
ATOM   5105 3HD1 ILE A 343      23.596  -8.508  29.422  1.00  1.80           H  
ATOM   5106  N   ASP A 344      22.908 -14.239  29.714  1.00  1.74           N  
ATOM   5107  CA  ASP A 344      22.225 -15.234  28.928  1.00  1.74           C  
ATOM   5108  C   ASP A 344      20.775 -15.102  29.272  1.00  1.74           C  
ATOM   5109  O   ASP A 344      20.317 -15.625  30.287  1.00  1.74           O  
ATOM   5110  CB  ASP A 344      22.697 -16.652  29.209  1.00  1.74           C  
ATOM   5111  CG  ASP A 344      22.042 -17.715  28.280  1.00  1.74           C  
ATOM   5112  OD1 ASP A 344      21.283 -17.346  27.427  1.00  1.74           O  
ATOM   5113  OD2 ASP A 344      22.290 -18.877  28.462  1.00  1.74           O  
ATOM   5114  H   ASP A 344      22.504 -13.953  30.610  1.00  1.74           H  
ATOM   5115  HA  ASP A 344      22.353 -15.010  27.876  1.00  1.74           H  
ATOM   5116 1HB  ASP A 344      23.775 -16.695  29.081  1.00  1.74           H  
ATOM   5117 2HB  ASP A 344      22.488 -16.907  30.213  1.00  1.74           H  
ATOM   5118  N   ALA A 345      20.043 -14.382  28.440  1.00  1.72           N  
ATOM   5119  CA  ALA A 345      18.661 -14.126  28.736  1.00  1.72           C  
ATOM   5120  C   ALA A 345      17.938 -15.454  28.877  1.00  1.72           C  
ATOM   5121  O   ALA A 345      17.115 -15.604  29.780  1.00  1.72           O  
ATOM   5122  CB  ALA A 345      18.035 -13.287  27.647  1.00  1.72           C  
ATOM   5123  H   ALA A 345      20.461 -14.027  27.590  1.00  1.72           H  
ATOM   5124  HA  ALA A 345      18.599 -13.587  29.673  1.00  1.72           H  
ATOM   5125 1HB  ALA A 345      17.013 -13.120  27.908  1.00  1.72           H  
ATOM   5126 2HB  ALA A 345      18.559 -12.336  27.564  1.00  1.72           H  
ATOM   5127 3HB  ALA A 345      18.091 -13.818  26.700  1.00  1.72           H  
ATOM   5128  N   ALA A 346      18.308 -16.405  28.004  1.00  1.73           N  
ATOM   5129  CA  ALA A 346      17.775 -17.755  27.940  1.00  1.73           C  
ATOM   5130  C   ALA A 346      16.269 -17.740  28.164  1.00  1.73           C  
ATOM   5131  O   ALA A 346      15.579 -16.889  27.600  1.00  1.73           O  
ATOM   5132  CB  ALA A 346      18.497 -18.633  28.940  1.00  1.73           C  
ATOM   5133  H   ALA A 346      19.047 -16.172  27.351  1.00  1.73           H  
ATOM   5134  HA  ALA A 346      17.963 -18.149  26.941  1.00  1.73           H  
ATOM   5135 1HB  ALA A 346      18.137 -19.654  28.869  1.00  1.73           H  
ATOM   5136 2HB  ALA A 346      19.550 -18.626  28.732  1.00  1.73           H  
ATOM   5137 3HB  ALA A 346      18.330 -18.227  29.913  1.00  1.73           H  
ATOM   5138  N   HIS A 347      15.787 -18.666  29.008  1.00  1.74           N  
ATOM   5139  CA  HIS A 347      14.390 -18.852  29.415  1.00  1.74           C  
ATOM   5140  C   HIS A 347      14.187 -20.314  29.831  1.00  1.74           C  
ATOM   5141  O   HIS A 347      13.981 -20.612  31.003  1.00  1.74           O  
ATOM   5142  CB  HIS A 347      13.344 -18.383  28.354  1.00  1.74           C  
ATOM   5143  CG  HIS A 347      13.323 -19.054  26.952  1.00  1.74           C  
ATOM   5144  ND1 HIS A 347      12.600 -20.194  26.684  1.00  1.74           N  
ATOM   5145  CD2 HIS A 347      13.906 -18.704  25.767  1.00  1.74           C  
ATOM   5146  CE1 HIS A 347      12.751 -20.521  25.403  1.00  1.74           C  
ATOM   5147  NE2 HIS A 347      13.530 -19.631  24.837  1.00  1.74           N  
ATOM   5148  H   HIS A 347      16.441 -19.311  29.414  1.00  1.74           H  
ATOM   5149  HA  HIS A 347      14.204 -18.252  30.303  1.00  1.74           H  
ATOM   5150 1HB  HIS A 347      12.364 -18.584  28.781  1.00  1.74           H  
ATOM   5151 2HB  HIS A 347      13.375 -17.302  28.234  1.00  1.74           H  
ATOM   5152  HD2 HIS A 347      14.544 -17.846  25.579  1.00  1.74           H  
ATOM   5153  HE1 HIS A 347      12.300 -21.370  24.899  1.00  1.74           H  
ATOM   5154  HE2 HIS A 347      13.806 -19.619  23.866  1.00  1.74           H  
ATOM   5155  N   ASN A 348      14.174 -21.206  28.854  1.00  1.75           N  
ATOM   5156  CA  ASN A 348      14.006 -22.640  29.051  1.00  1.75           C  
ATOM   5157  C   ASN A 348      15.161 -23.243  29.877  1.00  1.75           C  
ATOM   5158  O   ASN A 348      16.327 -22.960  29.576  1.00  1.75           O  
ATOM   5159  CB  ASN A 348      13.949 -23.328  27.707  1.00  1.75           C  
ATOM   5160  CG  ASN A 348      13.465 -24.729  27.764  1.00  1.75           C  
ATOM   5161  OD1 ASN A 348      12.451 -25.038  28.395  1.00  1.75           O  
ATOM   5162  ND2 ASN A 348      14.133 -25.576  27.084  1.00  1.75           N  
ATOM   5163  H   ASN A 348      14.292 -20.872  27.905  1.00  1.75           H  
ATOM   5164  HA  ASN A 348      13.056 -22.787  29.550  1.00  1.75           H  
ATOM   5165 1HB  ASN A 348      13.304 -22.778  27.052  1.00  1.75           H  
ATOM   5166 2HB  ASN A 348      14.940 -23.320  27.257  1.00  1.75           H  
ATOM   5167 1HD2 ASN A 348      13.823 -26.536  27.036  1.00  1.75           H  
ATOM   5168 2HD2 ASN A 348      14.921 -25.267  26.551  1.00  1.75           H  
ATOM   5169  N   PRO A 349      14.894 -24.074  30.907  1.00  1.76           N  
ATOM   5170  CA  PRO A 349      15.884 -24.797  31.691  1.00  1.76           C  
ATOM   5171  C   PRO A 349      16.919 -25.548  30.848  1.00  1.76           C  
ATOM   5172  O   PRO A 349      18.061 -25.680  31.274  1.00  1.76           O  
ATOM   5173  CB  PRO A 349      15.004 -25.769  32.475  1.00  1.76           C  
ATOM   5174  CG  PRO A 349      13.710 -25.016  32.660  1.00  1.76           C  
ATOM   5175  CD  PRO A 349      13.508 -24.253  31.401  1.00  1.76           C  
ATOM   5176  HA  PRO A 349      16.376 -24.092  32.368  1.00  1.76           H  
ATOM   5177 1HB  PRO A 349      14.885 -26.709  31.918  1.00  1.76           H  
ATOM   5178 2HB  PRO A 349      15.486 -26.017  33.434  1.00  1.76           H  
ATOM   5179 1HG  PRO A 349      12.890 -25.721  32.861  1.00  1.76           H  
ATOM   5180 2HG  PRO A 349      13.767 -24.347  33.519  1.00  1.76           H  
ATOM   5181 1HD  PRO A 349      12.896 -24.835  30.729  1.00  1.76           H  
ATOM   5182 2HD  PRO A 349      13.057 -23.274  31.669  1.00  1.76           H  
ATOM   5183  N   ALA A 350      16.552 -26.059  29.667  1.00  1.76           N  
ATOM   5184  CA  ALA A 350      17.556 -26.746  28.848  1.00  1.76           C  
ATOM   5185  C   ALA A 350      18.657 -25.771  28.432  1.00  1.76           C  
ATOM   5186  O   ALA A 350      19.827 -26.147  28.314  1.00  1.76           O  
ATOM   5187  CB  ALA A 350      16.943 -27.384  27.619  1.00  1.76           C  
ATOM   5188  H   ALA A 350      15.602 -25.972  29.330  1.00  1.76           H  
ATOM   5189  HA  ALA A 350      18.003 -27.531  29.459  1.00  1.76           H  
ATOM   5190 1HB  ALA A 350      17.718 -27.905  27.060  1.00  1.76           H  
ATOM   5191 2HB  ALA A 350      16.171 -28.093  27.919  1.00  1.76           H  
ATOM   5192 3HB  ALA A 350      16.517 -26.623  26.995  1.00  1.76           H  
ATOM   5193  N   GLY A 351      18.271 -24.515  28.173  1.00  1.76           N  
ATOM   5194  CA  GLY A 351      19.211 -23.484  27.770  1.00  1.76           C  
ATOM   5195  C   GLY A 351      20.132 -23.247  28.943  1.00  1.76           C  
ATOM   5196  O   GLY A 351      21.354 -23.152  28.804  1.00  1.76           O  
ATOM   5197  H   GLY A 351      17.309 -24.241  28.332  1.00  1.76           H  
ATOM   5198 1HA  GLY A 351      19.778 -23.807  26.897  1.00  1.76           H  
ATOM   5199 2HA  GLY A 351      18.675 -22.569  27.518  1.00  1.76           H  
ATOM   5200  N   ALA A 352      19.521 -23.182  30.123  1.00  1.77           N  
ATOM   5201  CA  ALA A 352      20.277 -22.994  31.346  1.00  1.77           C  
ATOM   5202  C   ALA A 352      21.264 -24.120  31.570  1.00  1.77           C  
ATOM   5203  O   ALA A 352      22.405 -23.885  31.971  1.00  1.77           O  
ATOM   5204  CB  ALA A 352      19.347 -22.948  32.515  1.00  1.77           C  
ATOM   5205  H   ALA A 352      18.502 -23.259  30.144  1.00  1.77           H  
ATOM   5206  HA  ALA A 352      20.834 -22.061  31.264  1.00  1.77           H  
ATOM   5207 1HB  ALA A 352      19.906 -22.816  33.383  1.00  1.77           H  
ATOM   5208 2HB  ALA A 352      18.680 -22.172  32.402  1.00  1.77           H  
ATOM   5209 3HB  ALA A 352      18.806 -23.864  32.598  1.00  1.77           H  
ATOM   5210  N   ALA A 353      20.833 -25.348  31.287  1.00  1.78           N  
ATOM   5211  CA  ALA A 353      21.696 -26.499  31.441  1.00  1.78           C  
ATOM   5212  C   ALA A 353      22.892 -26.383  30.507  1.00  1.78           C  
ATOM   5213  O   ALA A 353      24.024 -26.686  30.892  1.00  1.78           O  
ATOM   5214  CB  ALA A 353      20.917 -27.771  31.166  1.00  1.78           C  
ATOM   5215  H   ALA A 353      19.871 -25.483  30.983  1.00  1.78           H  
ATOM   5216  HA  ALA A 353      22.062 -26.517  32.467  1.00  1.78           H  
ATOM   5217 1HB  ALA A 353      21.566 -28.632  31.306  1.00  1.78           H  
ATOM   5218 2HB  ALA A 353      20.073 -27.831  31.849  1.00  1.78           H  
ATOM   5219 3HB  ALA A 353      20.551 -27.757  30.146  1.00  1.78           H  
ATOM   5220  N   ALA A 354      22.648 -25.914  29.280  1.00  1.80           N  
ATOM   5221  CA  ALA A 354      23.723 -25.739  28.317  1.00  1.80           C  
ATOM   5222  C   ALA A 354      24.744 -24.717  28.825  1.00  1.80           C  
ATOM   5223  O   ALA A 354      25.961 -24.917  28.692  1.00  1.80           O  
ATOM   5224  CB  ALA A 354      23.151 -25.317  26.985  1.00  1.80           C  
ATOM   5225  H   ALA A 354      21.687 -25.704  29.001  1.00  1.80           H  
ATOM   5226  HA  ALA A 354      24.229 -26.696  28.197  1.00  1.80           H  
ATOM   5227 1HB  ALA A 354      23.953 -25.233  26.281  1.00  1.80           H  
ATOM   5228 2HB  ALA A 354      22.440 -26.066  26.643  1.00  1.80           H  
ATOM   5229 3HB  ALA A 354      22.647 -24.362  27.080  1.00  1.80           H  
ATOM   5230  N   LEU A 355      24.248 -23.649  29.461  1.00  1.84           N  
ATOM   5231  CA  LEU A 355      25.124 -22.631  30.030  1.00  1.84           C  
ATOM   5232  C   LEU A 355      25.936 -23.244  31.153  1.00  1.84           C  
ATOM   5233  O   LEU A 355      27.154 -23.054  31.231  1.00  1.84           O  
ATOM   5234  CB  LEU A 355      24.365 -21.414  30.546  1.00  1.84           C  
ATOM   5235  CG  LEU A 355      25.292 -20.272  31.020  1.00  1.84           C  
ATOM   5236  CD1 LEU A 355      24.590 -19.005  30.832  1.00  1.84           C  
ATOM   5237  CD2 LEU A 355      25.679 -20.462  32.496  1.00  1.84           C  
ATOM   5238  H   LEU A 355      23.233 -23.531  29.513  1.00  1.84           H  
ATOM   5239  HA  LEU A 355      25.808 -22.296  29.255  1.00  1.84           H  
ATOM   5240 1HB  LEU A 355      23.718 -21.030  29.750  1.00  1.84           H  
ATOM   5241 2HB  LEU A 355      23.737 -21.717  31.385  1.00  1.84           H  
ATOM   5242  HG  LEU A 355      26.190 -20.259  30.406  1.00  1.84           H  
ATOM   5243 1HD1 LEU A 355      25.219 -18.193  31.116  1.00  1.84           H  
ATOM   5244 2HD1 LEU A 355      24.337 -18.914  29.792  1.00  1.84           H  
ATOM   5245 3HD1 LEU A 355      23.691 -19.004  31.422  1.00  1.84           H  
ATOM   5246 1HD2 LEU A 355      26.329 -19.648  32.811  1.00  1.84           H  
ATOM   5247 2HD2 LEU A 355      24.775 -20.468  33.110  1.00  1.84           H  
ATOM   5248 3HD2 LEU A 355      26.205 -21.406  32.617  1.00  1.84           H  
ATOM   5249  N   ALA A 356      25.257 -23.997  32.022  1.00  1.94           N  
ATOM   5250  CA  ALA A 356      25.912 -24.649  33.139  1.00  1.94           C  
ATOM   5251  C   ALA A 356      27.031 -25.539  32.592  1.00  1.94           C  
ATOM   5252  O   ALA A 356      28.085 -25.660  33.207  1.00  1.94           O  
ATOM   5253  CB  ALA A 356      24.897 -25.439  33.949  1.00  1.94           C  
ATOM   5254  H   ALA A 356      24.250 -24.108  31.906  1.00  1.94           H  
ATOM   5255  HA  ALA A 356      26.360 -23.888  33.775  1.00  1.94           H  
ATOM   5256 1HB  ALA A 356      25.381 -25.923  34.783  1.00  1.94           H  
ATOM   5257 2HB  ALA A 356      24.121 -24.763  34.319  1.00  1.94           H  
ATOM   5258 3HB  ALA A 356      24.445 -26.193  33.320  1.00  1.94           H  
ATOM   5259  N   GLY A 357      26.809 -26.140  31.420  1.00  2.13           N  
ATOM   5260  CA  GLY A 357      27.814 -26.931  30.724  1.00  2.13           C  
ATOM   5261  C   GLY A 357      29.040 -26.073  30.347  1.00  2.13           C  
ATOM   5262  O   GLY A 357      30.178 -26.498  30.536  1.00  2.13           O  
ATOM   5263  H   GLY A 357      25.887 -26.053  30.997  1.00  2.13           H  
ATOM   5264 1HA  GLY A 357      28.125 -27.762  31.356  1.00  2.13           H  
ATOM   5265 2HA  GLY A 357      27.370 -27.351  29.822  1.00  2.13           H  
ATOM   5266  N   ARG A 358      28.800 -24.879  29.767  1.00  2.43           N  
ATOM   5267  CA  ARG A 358      29.870 -23.931  29.376  1.00  2.43           C  
ATOM   5268  C   ARG A 358      30.715 -23.453  30.566  1.00  2.43           C  
ATOM   5269  O   ARG A 358      31.899 -23.136  30.425  1.00  2.43           O  
ATOM   5270  CB  ARG A 358      29.284 -22.688  28.714  1.00  2.43           C  
ATOM   5271  CG  ARG A 358      30.306 -21.635  28.210  1.00  2.43           C  
ATOM   5272  CD  ARG A 358      30.583 -20.572  29.234  1.00  2.43           C  
ATOM   5273  NE  ARG A 358      31.579 -19.568  28.774  1.00  2.43           N  
ATOM   5274  CZ  ARG A 358      32.931 -19.697  28.831  1.00  2.43           C  
ATOM   5275  NH1 ARG A 358      33.480 -20.790  29.301  1.00  2.43           N  
ATOM   5276  NH2 ARG A 358      33.702 -18.706  28.418  1.00  2.43           N  
ATOM   5277  H   ARG A 358      27.824 -24.627  29.605  1.00  2.43           H  
ATOM   5278  HA  ARG A 358      30.525 -24.434  28.667  1.00  2.43           H  
ATOM   5279 1HB  ARG A 358      28.644 -22.978  27.892  1.00  2.43           H  
ATOM   5280 2HB  ARG A 358      28.650 -22.174  29.433  1.00  2.43           H  
ATOM   5281 1HG  ARG A 358      31.246 -22.132  27.975  1.00  2.43           H  
ATOM   5282 2HG  ARG A 358      29.920 -21.154  27.318  1.00  2.43           H  
ATOM   5283 1HD  ARG A 358      29.663 -20.051  29.489  1.00  2.43           H  
ATOM   5284 2HD  ARG A 358      30.976 -21.046  30.133  1.00  2.43           H  
ATOM   5285  HE  ARG A 358      31.215 -18.697  28.405  1.00  2.43           H  
ATOM   5286 1HH1 ARG A 358      32.898 -21.557  29.613  1.00  2.43           H  
ATOM   5287 2HH1 ARG A 358      34.485 -20.864  29.360  1.00  2.43           H  
ATOM   5288 1HH2 ARG A 358      33.286 -17.849  28.075  1.00  2.43           H  
ATOM   5289 2HH2 ARG A 358      34.709 -18.795  28.456  1.00  2.43           H  
ATOM   5290  N   TRP A 359      30.081 -23.386  31.726  1.00  2.88           N  
ATOM   5291  CA  TRP A 359      30.672 -22.935  32.980  1.00  2.88           C  
ATOM   5292  C   TRP A 359      31.967 -23.766  33.231  1.00  2.88           C  
ATOM   5293  O   TRP A 359      32.044 -24.901  32.766  1.00  2.88           O  
ATOM   5294  CB  TRP A 359      29.626 -23.096  34.096  1.00  2.88           C  
ATOM   5295  CG  TRP A 359      29.959 -22.497  35.378  1.00  2.88           C  
ATOM   5296  CD1 TRP A 359      29.661 -21.237  35.764  1.00  2.88           C  
ATOM   5297  CD2 TRP A 359      30.668 -23.094  36.482  1.00  2.88           C  
ATOM   5298  NE1 TRP A 359      30.148 -21.006  37.014  1.00  2.88           N  
ATOM   5299  CE2 TRP A 359      30.772 -22.124  37.464  1.00  2.88           C  
ATOM   5300  CE3 TRP A 359      31.208 -24.338  36.700  1.00  2.88           C  
ATOM   5301  CZ2 TRP A 359      31.411 -22.360  38.654  1.00  2.88           C  
ATOM   5302  CZ3 TRP A 359      31.855 -24.588  37.889  1.00  2.88           C  
ATOM   5303  CH2 TRP A 359      31.956 -23.621  38.846  1.00  2.88           C  
ATOM   5304  H   TRP A 359      29.089 -23.642  31.726  1.00  2.88           H  
ATOM   5305  HA  TRP A 359      30.901 -21.879  32.880  1.00  2.88           H  
ATOM   5306 1HB  TRP A 359      28.664 -22.704  33.759  1.00  2.88           H  
ATOM   5307 2HB  TRP A 359      29.499 -24.144  34.293  1.00  2.88           H  
ATOM   5308  HD1 TRP A 359      29.117 -20.519  35.159  1.00  2.88           H  
ATOM   5309  HE1 TRP A 359      30.066 -20.151  37.528  1.00  2.88           H  
ATOM   5310  HE3 TRP A 359      31.128 -25.107  35.934  1.00  2.88           H  
ATOM   5311  HZ2 TRP A 359      31.490 -21.594  39.427  1.00  2.88           H  
ATOM   5312  HZ3 TRP A 359      32.287 -25.578  38.042  1.00  2.88           H  
ATOM   5313  HH2 TRP A 359      32.473 -23.847  39.779  1.00  2.88           H  
ATOM   5314  N   PRO A 360      33.029 -23.202  33.868  1.00  3.46           N  
ATOM   5315  CA  PRO A 360      34.318 -23.818  34.158  1.00  3.46           C  
ATOM   5316  C   PRO A 360      34.290 -25.258  34.640  1.00  3.46           C  
ATOM   5317  O   PRO A 360      33.268 -25.737  35.115  1.00  3.46           O  
ATOM   5318  CB  PRO A 360      34.861 -22.890  35.229  1.00  3.46           C  
ATOM   5319  CG  PRO A 360      34.296 -21.570  34.888  1.00  3.46           C  
ATOM   5320  CD  PRO A 360      32.984 -21.807  34.271  1.00  3.46           C  
ATOM   5321  HA  PRO A 360      34.879 -23.724  33.239  1.00  3.46           H  
ATOM   5322 1HB  PRO A 360      34.537 -23.236  36.224  1.00  3.46           H  
ATOM   5323 2HB  PRO A 360      35.940 -22.905  35.235  1.00  3.46           H  
ATOM   5324 1HG  PRO A 360      34.227 -20.965  35.802  1.00  3.46           H  
ATOM   5325 2HG  PRO A 360      34.942 -21.050  34.222  1.00  3.46           H  
ATOM   5326 1HD  PRO A 360      32.273 -21.557  34.981  1.00  3.46           H  
ATOM   5327 2HD  PRO A 360      32.908 -21.205  33.379  1.00  3.46           H  
ATOM   5328  N   PRO A 361      35.438 -25.961  34.643  1.00  4.11           N  
ATOM   5329  CA  PRO A 361      36.887 -25.612  34.613  1.00  4.11           C  
ATOM   5330  C   PRO A 361      37.555 -24.610  33.637  1.00  4.11           C  
ATOM   5331  O   PRO A 361      38.530 -23.963  34.033  1.00  4.11           O  
ATOM   5332  CB  PRO A 361      37.506 -26.988  34.343  1.00  4.11           C  
ATOM   5333  CG  PRO A 361      36.555 -27.964  34.959  1.00  4.11           C  
ATOM   5334  CD  PRO A 361      35.205 -27.409  34.666  1.00  4.11           C  
ATOM   5335  HA  PRO A 361      37.144 -25.320  35.638  1.00  4.11           H  
ATOM   5336 1HB  PRO A 361      37.631 -27.139  33.262  1.00  4.11           H  
ATOM   5337 2HB  PRO A 361      38.511 -27.034  34.791  1.00  4.11           H  
ATOM   5338 1HG  PRO A 361      36.705 -28.965  34.528  1.00  4.11           H  
ATOM   5339 2HG  PRO A 361      36.751 -28.051  36.038  1.00  4.11           H  
ATOM   5340 1HD  PRO A 361      34.840 -27.744  33.683  1.00  4.11           H  
ATOM   5341 2HD  PRO A 361      34.500 -27.669  35.472  1.00  4.11           H  
ATOM   5342  N   SER A 362      37.065 -24.425  32.417  1.00  4.63           N  
ATOM   5343  CA  SER A 362      37.722 -23.513  31.461  1.00  4.63           C  
ATOM   5344  C   SER A 362      38.203 -22.151  32.029  1.00  4.63           C  
ATOM   5345  O   SER A 362      39.254 -21.654  31.622  1.00  4.63           O  
ATOM   5346  CB  SER A 362      36.783 -23.266  30.300  1.00  4.63           C  
ATOM   5347  OG  SER A 362      36.585 -24.446  29.573  1.00  4.63           O  
ATOM   5348  H   SER A 362      36.253 -24.947  32.112  1.00  4.63           H  
ATOM   5349  HA  SER A 362      38.600 -24.030  31.072  1.00  4.63           H  
ATOM   5350 1HB  SER A 362      35.825 -22.901  30.678  1.00  4.63           H  
ATOM   5351 2HB  SER A 362      37.196 -22.494  29.650  1.00  4.63           H  
ATOM   5352  HG  SER A 362      37.431 -24.645  29.160  1.00  4.63           H  
ATOM   5353  N   SER A 363      37.441 -21.543  32.936  1.00  4.78           N  
ATOM   5354  CA  SER A 363      37.802 -20.256  33.545  1.00  4.78           C  
ATOM   5355  C   SER A 363      37.754 -20.371  35.075  1.00  4.78           C  
ATOM   5356  O   SER A 363      37.308 -19.447  35.765  1.00  4.78           O  
ATOM   5357  CB  SER A 363      36.911 -19.116  33.063  1.00  4.78           C  
ATOM   5358  OG  SER A 363      37.017 -18.915  31.674  1.00  4.78           O  
ATOM   5359  H   SER A 363      36.594 -22.002  33.228  1.00  4.78           H  
ATOM   5360  HA  SER A 363      38.828 -20.018  33.262  1.00  4.78           H  
ATOM   5361 1HB  SER A 363      35.894 -19.312  33.317  1.00  4.78           H  
ATOM   5362 2HB  SER A 363      37.197 -18.201  33.584  1.00  4.78           H  
ATOM   5363  HG  SER A 363      37.969 -18.875  31.488  1.00  4.78           H  
ATOM   5364  N   THR A 364      38.251 -21.506  35.590  1.00  4.48           N  
ATOM   5365  CA  THR A 364      38.229 -21.894  37.013  1.00  4.48           C  
ATOM   5366  C   THR A 364      38.472 -20.799  38.044  1.00  4.48           C  
ATOM   5367  O   THR A 364      37.833 -20.794  39.094  1.00  4.48           O  
ATOM   5368  CB  THR A 364      39.312 -22.957  37.311  1.00  4.48           C  
ATOM   5369  OG1 THR A 364      39.097 -24.125  36.533  1.00  4.48           O  
ATOM   5370  CG2 THR A 364      39.273 -23.331  38.779  1.00  4.48           C  
ATOM   5371  H   THR A 364      38.605 -22.204  34.933  1.00  4.48           H  
ATOM   5372  HA  THR A 364      37.251 -22.325  37.221  1.00  4.48           H  
ATOM   5373  HB  THR A 364      40.293 -22.550  37.072  1.00  4.48           H  
ATOM   5374  HG1 THR A 364      39.198 -23.906  35.586  1.00  4.48           H  
ATOM   5375 1HG2 THR A 364      40.042 -24.074  38.985  1.00  4.48           H  
ATOM   5376 2HG2 THR A 364      39.452 -22.445  39.388  1.00  4.48           H  
ATOM   5377 3HG2 THR A 364      38.295 -23.744  39.020  1.00  4.48           H  
ATOM   5378  N   SER A 365      39.433 -19.923  37.794  1.00  3.86           N  
ATOM   5379  CA  SER A 365      39.813 -18.914  38.778  1.00  3.86           C  
ATOM   5380  C   SER A 365      38.816 -17.764  39.006  1.00  3.86           C  
ATOM   5381  O   SER A 365      38.978 -17.005  39.964  1.00  3.86           O  
ATOM   5382  CB  SER A 365      41.149 -18.319  38.388  1.00  3.86           C  
ATOM   5383  OG  SER A 365      41.039 -17.581  37.203  1.00  3.86           O  
ATOM   5384  H   SER A 365      39.908 -19.964  36.905  1.00  3.86           H  
ATOM   5385  HA  SER A 365      39.938 -19.427  39.732  1.00  3.86           H  
ATOM   5386 1HB  SER A 365      41.500 -17.671  39.190  1.00  3.86           H  
ATOM   5387 2HB  SER A 365      41.881 -19.113  38.260  1.00  3.86           H  
ATOM   5388  HG  SER A 365      40.265 -17.018  37.319  1.00  3.86           H  
ATOM   5389  N   GLY A 366      37.831 -17.586  38.122  1.00  3.19           N  
ATOM   5390  CA  GLY A 366      36.902 -16.456  38.273  1.00  3.19           C  
ATOM   5391  C   GLY A 366      35.705 -16.743  39.188  1.00  3.19           C  
ATOM   5392  O   GLY A 366      35.360 -17.896  39.452  1.00  3.19           O  
ATOM   5393  H   GLY A 366      37.709 -18.246  37.353  1.00  3.19           H  
ATOM   5394 1HA  GLY A 366      37.447 -15.594  38.656  1.00  3.19           H  
ATOM   5395 2HA  GLY A 366      36.533 -16.167  37.289  1.00  3.19           H  
ATOM   5396  N   ARG A 367      35.028 -15.677  39.626  1.00  2.63           N  
ATOM   5397  CA  ARG A 367      33.790 -15.837  40.402  1.00  2.63           C  
ATOM   5398  C   ARG A 367      32.593 -15.479  39.543  1.00  2.63           C  
ATOM   5399  O   ARG A 367      32.414 -14.321  39.200  1.00  2.63           O  
ATOM   5400  CB  ARG A 367      33.772 -14.973  41.645  1.00  2.63           C  
ATOM   5401  CG  ARG A 367      32.489 -15.098  42.419  1.00  2.63           C  
ATOM   5402  CD  ARG A 367      32.464 -14.283  43.638  1.00  2.63           C  
ATOM   5403  NE  ARG A 367      31.166 -14.359  44.286  1.00  2.63           N  
ATOM   5404  CZ  ARG A 367      30.877 -13.797  45.477  1.00  2.63           C  
ATOM   5405  NH1 ARG A 367      31.812 -13.140  46.131  1.00  2.63           N  
ATOM   5406  NH2 ARG A 367      29.666 -13.901  45.992  1.00  2.63           N  
ATOM   5407  H   ARG A 367      35.386 -14.750  39.393  1.00  2.63           H  
ATOM   5408  HA  ARG A 367      33.696 -16.878  40.708  1.00  2.63           H  
ATOM   5409 1HB  ARG A 367      34.596 -15.253  42.300  1.00  2.63           H  
ATOM   5410 2HB  ARG A 367      33.903 -13.930  41.380  1.00  2.63           H  
ATOM   5411 1HG  ARG A 367      31.649 -14.799  41.790  1.00  2.63           H  
ATOM   5412 2HG  ARG A 367      32.365 -16.133  42.708  1.00  2.63           H  
ATOM   5413 1HD  ARG A 367      33.218 -14.643  44.336  1.00  2.63           H  
ATOM   5414 2HD  ARG A 367      32.663 -13.242  43.387  1.00  2.63           H  
ATOM   5415  HE  ARG A 367      30.423 -14.862  43.787  1.00  2.63           H  
ATOM   5416 1HH1 ARG A 367      32.740 -13.059  45.738  1.00  2.63           H  
ATOM   5417 2HH1 ARG A 367      31.602 -12.718  47.023  1.00  2.63           H  
ATOM   5418 1HH2 ARG A 367      28.938 -14.402  45.495  1.00  2.63           H  
ATOM   5419 2HH2 ARG A 367      29.461 -13.478  46.882  1.00  2.63           H  
ATOM   5420  N   TRP A 368      31.752 -16.463  39.252  1.00  2.23           N  
ATOM   5421  CA  TRP A 368      30.629 -16.278  38.334  1.00  2.23           C  
ATOM   5422  C   TRP A 368      29.319 -15.701  38.917  1.00  2.23           C  
ATOM   5423  O   TRP A 368      28.753 -16.215  39.904  1.00  2.23           O  
ATOM   5424  CB  TRP A 368      30.389 -17.620  37.635  1.00  2.23           C  
ATOM   5425  CG  TRP A 368      31.486 -17.927  36.610  1.00  2.23           C  
ATOM   5426  CD1 TRP A 368      32.821 -18.064  36.854  1.00  2.23           C  
ATOM   5427  CD2 TRP A 368      31.328 -18.139  35.182  1.00  2.23           C  
ATOM   5428  NE1 TRP A 368      33.492 -18.304  35.685  1.00  2.23           N  
ATOM   5429  CE2 TRP A 368      32.592 -18.351  34.657  1.00  2.23           C  
ATOM   5430  CE3 TRP A 368      30.235 -18.161  34.332  1.00  2.23           C  
ATOM   5431  CZ2 TRP A 368      32.790 -18.563  33.303  1.00  2.23           C  
ATOM   5432  CZ3 TRP A 368      30.422 -18.382  32.985  1.00  2.23           C  
ATOM   5433  CH2 TRP A 368      31.669 -18.574  32.484  1.00  2.23           C  
ATOM   5434  H   TRP A 368      31.944 -17.386  39.612  1.00  2.23           H  
ATOM   5435  HA  TRP A 368      30.967 -15.594  37.564  1.00  2.23           H  
ATOM   5436 1HB  TRP A 368      30.382 -18.412  38.378  1.00  2.23           H  
ATOM   5437 2HB  TRP A 368      29.425 -17.621  37.136  1.00  2.23           H  
ATOM   5438  HD1 TRP A 368      33.294 -17.977  37.829  1.00  2.23           H  
ATOM   5439  HE1 TRP A 368      34.496 -18.428  35.604  1.00  2.23           H  
ATOM   5440  HE3 TRP A 368      29.257 -18.023  34.723  1.00  2.23           H  
ATOM   5441  HZ2 TRP A 368      33.775 -18.724  32.883  1.00  2.23           H  
ATOM   5442  HZ3 TRP A 368      29.542 -18.398  32.336  1.00  2.23           H  
ATOM   5443  HH2 TRP A 368      31.788 -18.744  31.426  1.00  2.23           H  
ATOM   5444  N   SER A 369      28.836 -14.666  38.220  1.00  1.98           N  
ATOM   5445  CA  SER A 369      27.613 -13.915  38.498  1.00  1.98           C  
ATOM   5446  C   SER A 369      26.869 -13.616  37.199  1.00  1.98           C  
ATOM   5447  O   SER A 369      27.450 -13.067  36.269  1.00  1.98           O  
ATOM   5448  CB  SER A 369      27.967 -12.607  39.169  1.00  1.98           C  
ATOM   5449  OG  SER A 369      26.833 -11.795  39.349  1.00  1.98           O  
ATOM   5450  H   SER A 369      29.419 -14.330  37.452  1.00  1.98           H  
ATOM   5451  HA  SER A 369      26.977 -14.508  39.148  1.00  1.98           H  
ATOM   5452 1HB  SER A 369      28.428 -12.810  40.135  1.00  1.98           H  
ATOM   5453 2HB  SER A 369      28.701 -12.092  38.566  1.00  1.98           H  
ATOM   5454  HG  SER A 369      26.329 -11.870  38.519  1.00  1.98           H  
ATOM   5455  N   GLY A 370      25.602 -13.982  37.108  1.00  1.88           N  
ATOM   5456  CA  GLY A 370      24.952 -13.732  35.829  1.00  1.88           C  
ATOM   5457  C   GLY A 370      23.641 -12.984  35.862  1.00  1.88           C  
ATOM   5458  O   GLY A 370      23.115 -12.624  36.923  1.00  1.88           O  
ATOM   5459  H   GLY A 370      25.130 -14.434  37.896  1.00  1.88           H  
ATOM   5460 1HA  GLY A 370      25.631 -13.192  35.179  1.00  1.88           H  
ATOM   5461 2HA  GLY A 370      24.790 -14.684  35.340  1.00  1.88           H  
ATOM   5462  N   TRP A 371      23.104 -12.832  34.654  1.00  1.89           N  
ATOM   5463  CA  TRP A 371      21.837 -12.171  34.365  1.00  1.89           C  
ATOM   5464  C   TRP A 371      21.025 -12.967  33.351  1.00  1.89           C  
ATOM   5465  O   TRP A 371      21.539 -13.348  32.289  1.00  1.89           O  
ATOM   5466  CB  TRP A 371      22.048 -10.776  33.780  1.00  1.89           C  
ATOM   5467  CG  TRP A 371      20.725 -10.024  33.536  1.00  1.89           C  
ATOM   5468  CD1 TRP A 371      19.623 -10.042  34.342  1.00  1.89           C  
ATOM   5469  CD2 TRP A 371      20.363  -9.180  32.401  1.00  1.89           C  
ATOM   5470  NE1 TRP A 371      18.621  -9.274  33.797  1.00  1.89           N  
ATOM   5471  CE2 TRP A 371      19.056  -8.743  32.615  1.00  1.89           C  
ATOM   5472  CE3 TRP A 371      21.028  -8.773  31.252  1.00  1.89           C  
ATOM   5473  CZ2 TRP A 371      18.403  -7.915  31.711  1.00  1.89           C  
ATOM   5474  CZ3 TRP A 371      20.381  -7.951  30.346  1.00  1.89           C  
ATOM   5475  CH2 TRP A 371      19.103  -7.532  30.570  1.00  1.89           C  
ATOM   5476  H   TRP A 371      23.686 -13.137  33.871  1.00  1.89           H  
ATOM   5477  HA  TRP A 371      21.263 -12.088  35.291  1.00  1.89           H  
ATOM   5478 1HB  TRP A 371      22.670 -10.183  34.452  1.00  1.89           H  
ATOM   5479 2HB  TRP A 371      22.570 -10.865  32.838  1.00  1.89           H  
ATOM   5480  HD1 TRP A 371      19.543 -10.587  35.286  1.00  1.89           H  
ATOM   5481  HE1 TRP A 371      17.712  -9.137  34.211  1.00  1.89           H  
ATOM   5482  HE3 TRP A 371      22.029  -9.094  31.074  1.00  1.89           H  
ATOM   5483  HZ2 TRP A 371      17.381  -7.573  31.875  1.00  1.89           H  
ATOM   5484  HZ3 TRP A 371      20.923  -7.646  29.449  1.00  1.89           H  
ATOM   5485  HH2 TRP A 371      18.624  -6.883  29.839  1.00  1.89           H  
ATOM   5486  N   SER A 372      19.764 -13.215  33.691  1.00  1.99           N  
ATOM   5487  CA  SER A 372      18.850 -13.940  32.824  1.00  1.99           C  
ATOM   5488  C   SER A 372      17.496 -13.254  32.812  1.00  1.99           C  
ATOM   5489  O   SER A 372      17.168 -12.525  33.752  1.00  1.99           O  
ATOM   5490  CB  SER A 372      18.644 -15.327  33.344  1.00  1.99           C  
ATOM   5491  OG  SER A 372      17.988 -15.279  34.586  1.00  1.99           O  
ATOM   5492  H   SER A 372      19.426 -12.876  34.580  1.00  1.99           H  
ATOM   5493  HA  SER A 372      19.255 -13.963  31.818  1.00  1.99           H  
ATOM   5494 1HB  SER A 372      18.046 -15.879  32.624  1.00  1.99           H  
ATOM   5495 2HB  SER A 372      19.581 -15.825  33.447  1.00  1.99           H  
ATOM   5496  HG  SER A 372      17.178 -14.791  34.429  1.00  1.99           H  
ATOM   5497  N   VAL A 373      16.719 -13.475  31.747  1.00  2.14           N  
ATOM   5498  CA  VAL A 373      15.397 -12.888  31.622  1.00  2.14           C  
ATOM   5499  C   VAL A 373      14.390 -13.932  31.165  1.00  2.14           C  
ATOM   5500  O   VAL A 373      14.162 -14.123  29.966  1.00  2.14           O  
ATOM   5501  CB  VAL A 373      15.433 -11.712  30.624  1.00  2.14           C  
ATOM   5502  CG1 VAL A 373      14.062 -11.060  30.541  1.00  2.14           C  
ATOM   5503  CG2 VAL A 373      16.504 -10.705  31.061  1.00  2.14           C  
ATOM   5504  H   VAL A 373      17.019 -14.126  31.023  1.00  2.14           H  
ATOM   5505  HA  VAL A 373      15.088 -12.508  32.596  1.00  2.14           H  
ATOM   5506  HB  VAL A 373      15.670 -12.082  29.637  1.00  2.14           H  
ATOM   5507 1HG1 VAL A 373      14.088 -10.239  29.821  1.00  2.14           H  
ATOM   5508 2HG1 VAL A 373      13.327 -11.800  30.219  1.00  2.14           H  
ATOM   5509 3HG1 VAL A 373      13.782 -10.675  31.521  1.00  2.14           H  
ATOM   5510 1HG2 VAL A 373      16.528  -9.884  30.391  1.00  2.14           H  
ATOM   5511 2HG2 VAL A 373      16.262 -10.337  32.058  1.00  2.14           H  
ATOM   5512 3HG2 VAL A 373      17.484 -11.169  31.076  1.00  2.14           H  
ATOM   5513  N   CYS A 374      13.755 -14.571  32.138  1.00  2.30           N  
ATOM   5514  CA  CYS A 374      12.792 -15.631  31.887  1.00  2.30           C  
ATOM   5515  C   CYS A 374      11.380 -15.124  32.099  1.00  2.30           C  
ATOM   5516  O   CYS A 374      11.095 -14.461  33.095  1.00  2.30           O  
ATOM   5517  CB  CYS A 374      13.040 -16.837  32.795  1.00  2.30           C  
ATOM   5518  SG  CYS A 374      11.870 -18.206  32.523  1.00  2.30           S  
ATOM   5519  H   CYS A 374      13.980 -14.330  33.092  1.00  2.30           H  
ATOM   5520  HA  CYS A 374      12.893 -15.957  30.852  1.00  2.30           H  
ATOM   5521 1HB  CYS A 374      14.053 -17.218  32.638  1.00  2.30           H  
ATOM   5522 2HB  CYS A 374      12.962 -16.533  33.837  1.00  2.30           H  
ATOM   5523  HG  CYS A 374      10.740 -17.466  32.654  1.00  2.30           H  
ATOM   5524  N   TRP A 375      10.500 -15.413  31.158  1.00  2.44           N  
ATOM   5525  CA  TRP A 375       9.119 -14.992  31.291  1.00  2.44           C  
ATOM   5526  C   TRP A 375       8.509 -15.708  32.493  1.00  2.44           C  
ATOM   5527  O   TRP A 375       8.823 -16.875  32.711  1.00  2.44           O  
ATOM   5528  CB  TRP A 375       8.305 -15.367  30.057  1.00  2.44           C  
ATOM   5529  CG  TRP A 375       8.677 -14.665  28.809  1.00  2.44           C  
ATOM   5530  CD1 TRP A 375       9.763 -13.870  28.567  1.00  2.44           C  
ATOM   5531  CD2 TRP A 375       7.908 -14.682  27.596  1.00  2.44           C  
ATOM   5532  NE1 TRP A 375       9.719 -13.402  27.273  1.00  2.44           N  
ATOM   5533  CE2 TRP A 375       8.587 -13.891  26.666  1.00  2.44           C  
ATOM   5534  CE3 TRP A 375       6.708 -15.296  27.232  1.00  2.44           C  
ATOM   5535  CZ2 TRP A 375       8.104 -13.700  25.380  1.00  2.44           C  
ATOM   5536  CZ3 TRP A 375       6.223 -15.102  25.961  1.00  2.44           C  
ATOM   5537  CH2 TRP A 375       6.899 -14.326  25.050  1.00  2.44           C  
ATOM   5538  H   TRP A 375      10.794 -15.939  30.350  1.00  2.44           H  
ATOM   5539  HA  TRP A 375       9.114 -13.915  31.430  1.00  2.44           H  
ATOM   5540 1HB  TRP A 375       8.403 -16.427  29.884  1.00  2.44           H  
ATOM   5541 2HB  TRP A 375       7.248 -15.186  30.238  1.00  2.44           H  
ATOM   5542  HD1 TRP A 375      10.548 -13.639  29.286  1.00  2.44           H  
ATOM   5543  HE1 TRP A 375      10.408 -12.790  26.839  1.00  2.44           H  
ATOM   5544  HE3 TRP A 375       6.164 -15.915  27.945  1.00  2.44           H  
ATOM   5545  HZ2 TRP A 375       8.629 -13.082  24.647  1.00  2.44           H  
ATOM   5546  HZ3 TRP A 375       5.287 -15.584  25.705  1.00  2.44           H  
ATOM   5547  HH2 TRP A 375       6.485 -14.196  24.050  1.00  2.44           H  
ATOM   5548  N   PRO A 376       7.592 -15.077  33.249  1.00  2.53           N  
ATOM   5549  CA  PRO A 376       6.901 -15.635  34.409  1.00  2.53           C  
ATOM   5550  C   PRO A 376       6.019 -16.832  34.059  1.00  2.53           C  
ATOM   5551  O   PRO A 376       5.640 -17.609  34.934  1.00  2.53           O  
ATOM   5552  CB  PRO A 376       6.067 -14.448  34.910  1.00  2.53           C  
ATOM   5553  CG  PRO A 376       5.892 -13.553  33.704  1.00  2.53           C  
ATOM   5554  CD  PRO A 376       7.181 -13.694  32.922  1.00  2.53           C  
ATOM   5555  HA  PRO A 376       7.651 -15.925  35.160  1.00  2.53           H  
ATOM   5556 1HB  PRO A 376       5.108 -14.813  35.309  1.00  2.53           H  
ATOM   5557 2HB  PRO A 376       6.588 -13.949  35.740  1.00  2.53           H  
ATOM   5558 1HG  PRO A 376       5.008 -13.864  33.129  1.00  2.53           H  
ATOM   5559 2HG  PRO A 376       5.706 -12.517  34.028  1.00  2.53           H  
ATOM   5560 1HD  PRO A 376       6.946 -13.566  31.862  1.00  2.53           H  
ATOM   5561 2HD  PRO A 376       7.938 -12.976  33.278  1.00  2.53           H  
ATOM   5562  N   THR A 377       5.697 -16.974  32.774  1.00  2.53           N  
ATOM   5563  CA  THR A 377       4.865 -18.063  32.292  1.00  2.53           C  
ATOM   5564  C   THR A 377       5.686 -19.309  31.942  1.00  2.53           C  
ATOM   5565  O   THR A 377       5.128 -20.364  31.642  1.00  2.53           O  
ATOM   5566  CB  THR A 377       4.073 -17.605  31.059  1.00  2.53           C  
ATOM   5567  OG1 THR A 377       4.976 -17.253  30.004  1.00  2.53           O  
ATOM   5568  CG2 THR A 377       3.252 -16.387  31.412  1.00  2.53           C  
ATOM   5569  H   THR A 377       6.029 -16.303  32.104  1.00  2.53           H  
ATOM   5570  HA  THR A 377       4.162 -18.331  33.079  1.00  2.53           H  
ATOM   5571  HB  THR A 377       3.419 -18.411  30.721  1.00  2.53           H  
ATOM   5572  HG1 THR A 377       4.457 -16.993  29.224  1.00  2.53           H  
ATOM   5573 1HG2 THR A 377       2.692 -16.061  30.535  1.00  2.53           H  
ATOM   5574 2HG2 THR A 377       2.560 -16.637  32.215  1.00  2.53           H  
ATOM   5575 3HG2 THR A 377       3.914 -15.589  31.738  1.00  2.53           H  
ATOM   5576  N   ARG A 378       7.011 -19.179  31.951  1.00  2.45           N  
ATOM   5577  CA  ARG A 378       7.918 -20.268  31.612  1.00  2.45           C  
ATOM   5578  C   ARG A 378       8.519 -20.844  32.892  1.00  2.45           C  
ATOM   5579  O   ARG A 378       8.363 -20.272  33.976  1.00  2.45           O  
ATOM   5580  CB  ARG A 378       8.962 -19.784  30.615  1.00  2.45           C  
ATOM   5581  CG  ARG A 378       8.331 -19.410  29.247  1.00  2.45           C  
ATOM   5582  CD  ARG A 378       9.294 -18.831  28.250  1.00  2.45           C  
ATOM   5583  NE  ARG A 378       8.605 -18.514  26.997  1.00  2.45           N  
ATOM   5584  CZ  ARG A 378       9.113 -17.805  25.965  1.00  2.45           C  
ATOM   5585  NH1 ARG A 378      10.319 -17.293  26.026  1.00  2.45           N  
ATOM   5586  NH2 ARG A 378       8.373 -17.624  24.890  1.00  2.45           N  
ATOM   5587  H   ARG A 378       7.430 -18.292  32.223  1.00  2.45           H  
ATOM   5588  HA  ARG A 378       7.346 -21.057  31.121  1.00  2.45           H  
ATOM   5589 1HB  ARG A 378       9.441 -18.893  31.001  1.00  2.45           H  
ATOM   5590 2HB  ARG A 378       9.729 -20.543  30.460  1.00  2.45           H  
ATOM   5591 1HG  ARG A 378       7.898 -20.312  28.805  1.00  2.45           H  
ATOM   5592 2HG  ARG A 378       7.534 -18.680  29.409  1.00  2.45           H  
ATOM   5593 1HD  ARG A 378       9.742 -17.921  28.636  1.00  2.45           H  
ATOM   5594 2HD  ARG A 378      10.075 -19.560  28.035  1.00  2.45           H  
ATOM   5595  HE  ARG A 378       7.669 -18.879  26.886  1.00  2.45           H  
ATOM   5596 1HH1 ARG A 378      10.878 -17.420  26.854  1.00  2.45           H  
ATOM   5597 2HH1 ARG A 378      10.681 -16.762  25.247  1.00  2.45           H  
ATOM   5598 1HH2 ARG A 378       7.439 -18.009  24.861  1.00  2.45           H  
ATOM   5599 2HH2 ARG A 378       8.729 -17.090  24.113  1.00  2.45           H  
ATOM   5600  N   THR A 379       9.187 -21.992  32.801  1.00  2.29           N  
ATOM   5601  CA  THR A 379       9.693 -22.632  34.014  1.00  2.29           C  
ATOM   5602  C   THR A 379      10.935 -21.987  34.626  1.00  2.29           C  
ATOM   5603  O   THR A 379      12.024 -22.575  34.641  1.00  2.29           O  
ATOM   5604  CB  THR A 379      10.005 -24.104  33.739  1.00  2.29           C  
ATOM   5605  OG1 THR A 379       8.816 -24.771  33.298  1.00  2.29           O  
ATOM   5606  CG2 THR A 379      10.517 -24.745  35.008  1.00  2.29           C  
ATOM   5607  H   THR A 379       9.322 -22.431  31.904  1.00  2.29           H  
ATOM   5608  HA  THR A 379       8.901 -22.592  34.763  1.00  2.29           H  
ATOM   5609  HB  THR A 379      10.763 -24.178  32.963  1.00  2.29           H  
ATOM   5610  HG1 THR A 379       8.999 -25.709  33.171  1.00  2.29           H  
ATOM   5611 1HG2 THR A 379      10.744 -25.794  34.820  1.00  2.29           H  
ATOM   5612 2HG2 THR A 379      11.409 -24.227  35.323  1.00  2.29           H  
ATOM   5613 3HG2 THR A 379       9.759 -24.670  35.786  1.00  2.29           H  
ATOM   5614  N   SER A 380      10.716 -20.819  35.223  1.00  2.11           N  
ATOM   5615  CA  SER A 380      11.761 -20.014  35.837  1.00  2.11           C  
ATOM   5616  C   SER A 380      12.374 -20.686  37.063  1.00  2.11           C  
ATOM   5617  O   SER A 380      13.496 -20.366  37.459  1.00  2.11           O  
ATOM   5618  CB  SER A 380      11.199 -18.651  36.223  1.00  2.11           C  
ATOM   5619  OG  SER A 380      10.272 -18.757  37.265  1.00  2.11           O  
ATOM   5620  H   SER A 380       9.767 -20.450  35.152  1.00  2.11           H  
ATOM   5621  HA  SER A 380      12.544 -19.860  35.095  1.00  2.11           H  
ATOM   5622 1HB  SER A 380      12.014 -17.993  36.518  1.00  2.11           H  
ATOM   5623 2HB  SER A 380      10.713 -18.201  35.355  1.00  2.11           H  
ATOM   5624  HG  SER A 380       9.543 -19.277  36.913  1.00  2.11           H  
ATOM   5625  N   THR A 381      11.656 -21.636  37.664  1.00  1.95           N  
ATOM   5626  CA  THR A 381      12.172 -22.303  38.848  1.00  1.95           C  
ATOM   5627  C   THR A 381      13.324 -23.227  38.507  1.00  1.95           C  
ATOM   5628  O   THR A 381      14.431 -23.066  39.023  1.00  1.95           O  
ATOM   5629  CB  THR A 381      11.071 -23.125  39.535  1.00  1.95           C  
ATOM   5630  OG1 THR A 381      10.011 -22.259  39.960  1.00  1.95           O  
ATOM   5631  CG2 THR A 381      11.645 -23.867  40.725  1.00  1.95           C  
ATOM   5632  H   THR A 381      10.746 -21.868  37.300  1.00  1.95           H  
ATOM   5633  HA  THR A 381      12.537 -21.546  39.543  1.00  1.95           H  
ATOM   5634  HB  THR A 381      10.667 -23.849  38.827  1.00  1.95           H  
ATOM   5635  HG1 THR A 381      10.372 -21.566  40.519  1.00  1.95           H  
ATOM   5636 1HG2 THR A 381      10.861 -24.452  41.202  1.00  1.95           H  
ATOM   5637 2HG2 THR A 381      12.439 -24.529  40.388  1.00  1.95           H  
ATOM   5638 3HG2 THR A 381      12.047 -23.149  41.438  1.00  1.95           H  
ATOM   5639  N   ALA A 382      13.081 -24.180  37.603  1.00  1.83           N  
ATOM   5640  CA  ALA A 382      14.132 -25.104  37.209  1.00  1.83           C  
ATOM   5641  C   ALA A 382      15.261 -24.334  36.558  1.00  1.83           C  
ATOM   5642  O   ALA A 382      16.435 -24.660  36.737  1.00  1.83           O  
ATOM   5643  CB  ALA A 382      13.607 -26.172  36.283  1.00  1.83           C  
ATOM   5644  H   ALA A 382      12.160 -24.261  37.199  1.00  1.83           H  
ATOM   5645  HA  ALA A 382      14.518 -25.582  38.107  1.00  1.83           H  
ATOM   5646 1HB  ALA A 382      14.413 -26.855  36.022  1.00  1.83           H  
ATOM   5647 2HB  ALA A 382      12.808 -26.723  36.776  1.00  1.83           H  
ATOM   5648 3HB  ALA A 382      13.229 -25.717  35.392  1.00  1.83           H  
ATOM   5649  N   PHE A 383      14.912 -23.288  35.810  1.00  1.75           N  
ATOM   5650  CA  PHE A 383      15.910 -22.476  35.155  1.00  1.75           C  
ATOM   5651  C   PHE A 383      16.904 -21.931  36.174  1.00  1.75           C  
ATOM   5652  O   PHE A 383      18.123 -22.111  36.046  1.00  1.75           O  
ATOM   5653  CB  PHE A 383      15.226 -21.309  34.476  1.00  1.75           C  
ATOM   5654  CG  PHE A 383      16.128 -20.422  33.847  1.00  1.75           C  
ATOM   5655  CD1 PHE A 383      16.532 -20.670  32.595  1.00  1.75           C  
ATOM   5656  CD2 PHE A 383      16.631 -19.341  34.522  1.00  1.75           C  
ATOM   5657  CE1 PHE A 383      17.407 -19.867  31.992  1.00  1.75           C  
ATOM   5658  CE2 PHE A 383      17.520 -18.528  33.936  1.00  1.75           C  
ATOM   5659  CZ  PHE A 383      17.915 -18.780  32.651  1.00  1.75           C  
ATOM   5660  H   PHE A 383      13.930 -23.052  35.663  1.00  1.75           H  
ATOM   5661  HA  PHE A 383      16.443 -23.084  34.427  1.00  1.75           H  
ATOM   5662 1HB  PHE A 383      14.519 -21.676  33.724  1.00  1.75           H  
ATOM   5663 2HB  PHE A 383      14.671 -20.752  35.202  1.00  1.75           H  
ATOM   5664  HD1 PHE A 383      16.136 -21.538  32.072  1.00  1.75           H  
ATOM   5665  HD2 PHE A 383      16.314 -19.148  35.541  1.00  1.75           H  
ATOM   5666  HE1 PHE A 383      17.707 -20.109  31.000  1.00  1.75           H  
ATOM   5667  HE2 PHE A 383      17.918 -17.693  34.489  1.00  1.75           H  
ATOM   5668  HZ  PHE A 383      18.639 -18.130  32.167  1.00  1.75           H  
ATOM   5669  N   CYS A 384      16.378 -21.287  37.217  1.00  1.72           N  
ATOM   5670  CA  CYS A 384      17.228 -20.704  38.227  1.00  1.72           C  
ATOM   5671  C   CYS A 384      18.009 -21.781  38.957  1.00  1.72           C  
ATOM   5672  O   CYS A 384      19.187 -21.581  39.268  1.00  1.72           O  
ATOM   5673  CB  CYS A 384      16.393 -19.900  39.206  1.00  1.72           C  
ATOM   5674  SG  CYS A 384      15.681 -18.420  38.467  1.00  1.72           S  
ATOM   5675  H   CYS A 384      15.367 -21.167  37.300  1.00  1.72           H  
ATOM   5676  HA  CYS A 384      17.931 -20.032  37.737  1.00  1.72           H  
ATOM   5677 1HB  CYS A 384      15.572 -20.522  39.580  1.00  1.72           H  
ATOM   5678 2HB  CYS A 384      17.003 -19.604  40.056  1.00  1.72           H  
ATOM   5679  HG  CYS A 384      14.676 -19.089  37.847  1.00  1.72           H  
ATOM   5680  N   LYS A 385      17.381 -22.939  39.204  1.00  1.74           N  
ATOM   5681  CA  LYS A 385      18.090 -24.007  39.890  1.00  1.74           C  
ATOM   5682  C   LYS A 385      19.292 -24.468  39.074  1.00  1.74           C  
ATOM   5683  O   LYS A 385      20.374 -24.668  39.630  1.00  1.74           O  
ATOM   5684  CB  LYS A 385      17.168 -25.190  40.196  1.00  1.74           C  
ATOM   5685  CG  LYS A 385      16.144 -24.929  41.307  1.00  1.74           C  
ATOM   5686  CD  LYS A 385      15.248 -26.141  41.540  1.00  1.74           C  
ATOM   5687  CE  LYS A 385      14.281 -25.904  42.694  1.00  1.74           C  
ATOM   5688  NZ  LYS A 385      13.376 -27.071  42.914  1.00  1.74           N  
ATOM   5689  H   LYS A 385      16.401 -23.062  38.939  1.00  1.74           H  
ATOM   5690  HA  LYS A 385      18.454 -23.618  40.838  1.00  1.74           H  
ATOM   5691 1HB  LYS A 385      16.623 -25.457  39.296  1.00  1.74           H  
ATOM   5692 2HB  LYS A 385      17.767 -26.052  40.484  1.00  1.74           H  
ATOM   5693 1HG  LYS A 385      16.670 -24.691  42.231  1.00  1.74           H  
ATOM   5694 2HG  LYS A 385      15.527 -24.076  41.035  1.00  1.74           H  
ATOM   5695 1HD  LYS A 385      14.674 -26.339  40.633  1.00  1.74           H  
ATOM   5696 2HD  LYS A 385      15.862 -27.012  41.760  1.00  1.74           H  
ATOM   5697 1HE  LYS A 385      14.853 -25.725  43.603  1.00  1.74           H  
ATOM   5698 2HE  LYS A 385      13.682 -25.026  42.481  1.00  1.74           H  
ATOM   5699 1HZ  LYS A 385      12.755 -26.875  43.687  1.00  1.74           H  
ATOM   5700 2HZ  LYS A 385      12.831 -27.241  42.081  1.00  1.74           H  
ATOM   5701 3HZ  LYS A 385      13.928 -27.889  43.127  1.00  1.74           H  
ATOM   5702  N   ARG A 386      19.153 -24.547  37.744  1.00  1.79           N  
ATOM   5703  CA  ARG A 386      20.281 -24.948  36.906  1.00  1.79           C  
ATOM   5704  C   ARG A 386      21.439 -23.958  37.033  1.00  1.79           C  
ATOM   5705  O   ARG A 386      22.608 -24.355  37.037  1.00  1.79           O  
ATOM   5706  CB  ARG A 386      19.869 -25.054  35.445  1.00  1.79           C  
ATOM   5707  CG  ARG A 386      18.950 -26.213  35.062  1.00  1.79           C  
ATOM   5708  CD  ARG A 386      19.694 -27.497  35.007  1.00  1.79           C  
ATOM   5709  NE  ARG A 386      18.857 -28.595  34.548  1.00  1.79           N  
ATOM   5710  CZ  ARG A 386      19.273 -29.869  34.412  1.00  1.79           C  
ATOM   5711  NH1 ARG A 386      20.516 -30.190  34.694  1.00  1.79           N  
ATOM   5712  NH2 ARG A 386      18.432 -30.798  33.993  1.00  1.79           N  
ATOM   5713  H   ARG A 386      18.241 -24.368  37.319  1.00  1.79           H  
ATOM   5714  HA  ARG A 386      20.624 -25.927  37.239  1.00  1.79           H  
ATOM   5715 1HB  ARG A 386      19.325 -24.157  35.192  1.00  1.79           H  
ATOM   5716 2HB  ARG A 386      20.752 -25.092  34.807  1.00  1.79           H  
ATOM   5717 1HG  ARG A 386      18.153 -26.304  35.798  1.00  1.79           H  
ATOM   5718 2HG  ARG A 386      18.516 -26.021  34.076  1.00  1.79           H  
ATOM   5719 1HD  ARG A 386      20.533 -27.396  34.323  1.00  1.79           H  
ATOM   5720 2HD  ARG A 386      20.065 -27.743  36.001  1.00  1.79           H  
ATOM   5721  HE  ARG A 386      17.894 -28.387  34.323  1.00  1.79           H  
ATOM   5722 1HH1 ARG A 386      21.161 -29.483  35.014  1.00  1.79           H  
ATOM   5723 2HH1 ARG A 386      20.826 -31.146  34.591  1.00  1.79           H  
ATOM   5724 1HH2 ARG A 386      17.476 -30.554  33.775  1.00  1.79           H  
ATOM   5725 2HH2 ARG A 386      18.744 -31.753  33.892  1.00  1.79           H  
ATOM   5726  N   TRP A 387      21.125 -22.666  37.187  1.00  1.85           N  
ATOM   5727  CA  TRP A 387      22.197 -21.691  37.339  1.00  1.85           C  
ATOM   5728  C   TRP A 387      22.773 -21.701  38.754  1.00  1.85           C  
ATOM   5729  O   TRP A 387      23.973 -21.471  38.938  1.00  1.85           O  
ATOM   5730  CB  TRP A 387      21.719 -20.259  37.052  1.00  1.85           C  
ATOM   5731  CG  TRP A 387      21.443 -19.958  35.640  1.00  1.85           C  
ATOM   5732  CD1 TRP A 387      20.857 -20.763  34.788  1.00  1.85           C  
ATOM   5733  CD2 TRP A 387      21.770 -18.760  34.897  1.00  1.85           C  
ATOM   5734  NE1 TRP A 387      20.767 -20.172  33.554  1.00  1.85           N  
ATOM   5735  CE2 TRP A 387      21.312 -18.949  33.614  1.00  1.85           C  
ATOM   5736  CE3 TRP A 387      22.398 -17.575  35.220  1.00  1.85           C  
ATOM   5737  CZ2 TRP A 387      21.443 -17.990  32.642  1.00  1.85           C  
ATOM   5738  CZ3 TRP A 387      22.521 -16.603  34.242  1.00  1.85           C  
ATOM   5739  CH2 TRP A 387      22.062 -16.801  32.999  1.00  1.85           C  
ATOM   5740  H   TRP A 387      20.145 -22.379  37.153  1.00  1.85           H  
ATOM   5741  HA  TRP A 387      22.993 -21.943  36.640  1.00  1.85           H  
ATOM   5742 1HB  TRP A 387      20.800 -20.083  37.619  1.00  1.85           H  
ATOM   5743 2HB  TRP A 387      22.462 -19.551  37.414  1.00  1.85           H  
ATOM   5744  HD1 TRP A 387      20.499 -21.744  35.057  1.00  1.85           H  
ATOM   5745  HE1 TRP A 387      20.357 -20.583  32.730  1.00  1.85           H  
ATOM   5746  HE3 TRP A 387      22.774 -17.403  36.230  1.00  1.85           H  
ATOM   5747  HZ2 TRP A 387      21.075 -18.135  31.620  1.00  1.85           H  
ATOM   5748  HZ3 TRP A 387      22.994 -15.671  34.495  1.00  1.85           H  
ATOM   5749  HH2 TRP A 387      22.177 -16.004  32.261  1.00  1.85           H  
ATOM   5750  N   SER A 388      21.952 -22.049  39.753  1.00  1.89           N  
ATOM   5751  CA  SER A 388      22.393 -22.034  41.152  1.00  1.89           C  
ATOM   5752  C   SER A 388      23.423 -23.119  41.449  1.00  1.89           C  
ATOM   5753  O   SER A 388      24.142 -23.049  42.445  1.00  1.89           O  
ATOM   5754  CB  SER A 388      21.218 -22.225  42.092  1.00  1.89           C  
ATOM   5755  OG  SER A 388      20.747 -23.558  42.084  1.00  1.89           O  
ATOM   5756  H   SER A 388      20.973 -22.246  39.547  1.00  1.89           H  
ATOM   5757  HA  SER A 388      22.849 -21.065  41.356  1.00  1.89           H  
ATOM   5758 1HB  SER A 388      21.504 -21.941  43.101  1.00  1.89           H  
ATOM   5759 2HB  SER A 388      20.411 -21.561  41.780  1.00  1.89           H  
ATOM   5760  HG  SER A 388      20.689 -23.846  41.145  1.00  1.89           H  
ATOM   5761  N   ARG A 389      23.503 -24.119  40.576  1.00  1.90           N  
ATOM   5762  CA  ARG A 389      24.449 -25.212  40.733  1.00  1.90           C  
ATOM   5763  C   ARG A 389      25.858 -24.811  40.317  1.00  1.90           C  
ATOM   5764  O   ARG A 389      26.819 -25.529  40.597  1.00  1.90           O  
ATOM   5765  CB  ARG A 389      24.023 -26.408  39.899  1.00  1.90           C  
ATOM   5766  CG  ARG A 389      22.755 -27.115  40.365  1.00  1.90           C  
ATOM   5767  CD  ARG A 389      22.415 -28.275  39.492  1.00  1.90           C  
ATOM   5768  NE  ARG A 389      21.160 -28.910  39.880  1.00  1.90           N  
ATOM   5769  CZ  ARG A 389      21.038 -29.859  40.832  1.00  1.90           C  
ATOM   5770  NH1 ARG A 389      22.098 -30.280  41.486  1.00  1.90           N  
ATOM   5771  NH2 ARG A 389      19.849 -30.368  41.108  1.00  1.90           N  
ATOM   5772  H   ARG A 389      22.872 -24.125  39.781  1.00  1.90           H  
ATOM   5773  HA  ARG A 389      24.462 -25.504  41.783  1.00  1.90           H  
ATOM   5774 1HB  ARG A 389      23.845 -26.072  38.873  1.00  1.90           H  
ATOM   5775 2HB  ARG A 389      24.829 -27.138  39.867  1.00  1.90           H  
ATOM   5776 1HG  ARG A 389      22.896 -27.477  41.382  1.00  1.90           H  
ATOM   5777 2HG  ARG A 389      21.926 -26.419  40.346  1.00  1.90           H  
ATOM   5778 1HD  ARG A 389      22.316 -27.928  38.462  1.00  1.90           H  
ATOM   5779 2HD  ARG A 389      23.207 -29.020  39.550  1.00  1.90           H  
ATOM   5780  HE  ARG A 389      20.320 -28.616  39.403  1.00  1.90           H  
ATOM   5781 1HH1 ARG A 389      23.008 -29.893  41.276  1.00  1.90           H  
ATOM   5782 2HH1 ARG A 389      22.004 -30.991  42.196  1.00  1.90           H  
ATOM   5783 1HH2 ARG A 389      19.033 -30.047  40.606  1.00  1.90           H  
ATOM   5784 2HH2 ARG A 389      19.758 -31.078  41.819  1.00  1.90           H  
ATOM   5785  N   CYS A 390      25.973 -23.695  39.601  1.00  1.89           N  
ATOM   5786  CA  CYS A 390      27.254 -23.236  39.097  1.00  1.89           C  
ATOM   5787  C   CYS A 390      27.627 -21.809  39.502  1.00  1.89           C  
ATOM   5788  O   CYS A 390      28.764 -21.536  39.887  1.00  1.89           O  
ATOM   5789  CB  CYS A 390      27.236 -23.333  37.591  1.00  1.89           C  
ATOM   5790  SG  CYS A 390      27.107 -25.002  36.948  1.00  1.89           S  
ATOM   5791  H   CYS A 390      25.152 -23.124  39.417  1.00  1.89           H  
ATOM   5792  HA  CYS A 390      28.027 -23.903  39.475  1.00  1.89           H  
ATOM   5793 1HB  CYS A 390      26.395 -22.757  37.202  1.00  1.89           H  
ATOM   5794 2HB  CYS A 390      28.085 -22.909  37.227  1.00  1.89           H  
ATOM   5795  HG  CYS A 390      27.477 -24.708  35.698  1.00  1.89           H  
ATOM   5796  N   SER A 391      26.677 -20.891  39.401  1.00  1.91           N  
ATOM   5797  CA  SER A 391      26.944 -19.493  39.695  1.00  1.91           C  
ATOM   5798  C   SER A 391      26.974 -19.249  41.190  1.00  1.91           C  
ATOM   5799  O   SER A 391      26.472 -20.054  41.974  1.00  1.91           O  
ATOM   5800  CB  SER A 391      25.885 -18.615  39.039  1.00  1.91           C  
ATOM   5801  OG  SER A 391      24.613 -18.866  39.587  1.00  1.91           O  
ATOM   5802  H   SER A 391      25.742 -21.159  39.116  1.00  1.91           H  
ATOM   5803  HA  SER A 391      27.920 -19.228  39.287  1.00  1.91           H  
ATOM   5804 1HB  SER A 391      26.143 -17.563  39.178  1.00  1.91           H  
ATOM   5805 2HB  SER A 391      25.866 -18.809  37.969  1.00  1.91           H  
ATOM   5806  HG  SER A 391      24.422 -19.805  39.384  1.00  1.91           H  
ATOM   5807  N   THR A 392      27.517 -18.102  41.579  1.00  1.98           N  
ATOM   5808  CA  THR A 392      27.501 -17.703  42.969  1.00  1.98           C  
ATOM   5809  C   THR A 392      26.395 -16.671  43.155  1.00  1.98           C  
ATOM   5810  O   THR A 392      25.897 -16.458  44.261  1.00  1.98           O  
ATOM   5811  CB  THR A 392      28.869 -17.128  43.383  1.00  1.98           C  
ATOM   5812  OG1 THR A 392      29.158 -15.940  42.632  1.00  1.98           O  
ATOM   5813  CG2 THR A 392      29.948 -18.151  43.097  1.00  1.98           C  
ATOM   5814  H   THR A 392      27.956 -17.494  40.900  1.00  1.98           H  
ATOM   5815  HA  THR A 392      27.274 -18.567  43.592  1.00  1.98           H  
ATOM   5816  HB  THR A 392      28.862 -16.896  44.447  1.00  1.98           H  
ATOM   5817  HG1 THR A 392      28.944 -16.089  41.679  1.00  1.98           H  
ATOM   5818 1HG2 THR A 392      30.911 -17.758  43.392  1.00  1.98           H  
ATOM   5819 2HG2 THR A 392      29.742 -19.061  43.658  1.00  1.98           H  
ATOM   5820 3HG2 THR A 392      29.958 -18.376  42.028  1.00  1.98           H  
ATOM   5821  N   ARG A 393      25.992 -16.058  42.041  1.00  2.13           N  
ATOM   5822  CA  ARG A 393      24.929 -15.058  42.049  1.00  2.13           C  
ATOM   5823  C   ARG A 393      24.151 -14.969  40.728  1.00  2.13           C  
ATOM   5824  O   ARG A 393      24.729 -15.102  39.643  1.00  2.13           O  
ATOM   5825  CB  ARG A 393      25.499 -13.688  42.386  1.00  2.13           C  
ATOM   5826  CG  ARG A 393      24.468 -12.570  42.540  1.00  2.13           C  
ATOM   5827  CD  ARG A 393      25.096 -11.307  43.000  1.00  2.13           C  
ATOM   5828  NE  ARG A 393      25.972 -10.762  41.984  1.00  2.13           N  
ATOM   5829  CZ  ARG A 393      26.623  -9.596  42.047  1.00  2.13           C  
ATOM   5830  NH1 ARG A 393      26.515  -8.798  43.091  1.00  2.13           N  
ATOM   5831  NH2 ARG A 393      27.370  -9.283  41.018  1.00  2.13           N  
ATOM   5832  H   ARG A 393      26.492 -16.266  41.182  1.00  2.13           H  
ATOM   5833  HA  ARG A 393      24.221 -15.330  42.833  1.00  2.13           H  
ATOM   5834 1HB  ARG A 393      26.062 -13.750  43.315  1.00  2.13           H  
ATOM   5835 2HB  ARG A 393      26.192 -13.385  41.605  1.00  2.13           H  
ATOM   5836 1HG  ARG A 393      24.007 -12.367  41.570  1.00  2.13           H  
ATOM   5837 2HG  ARG A 393      23.702 -12.865  43.255  1.00  2.13           H  
ATOM   5838 1HD  ARG A 393      24.323 -10.572  43.217  1.00  2.13           H  
ATOM   5839 2HD  ARG A 393      25.685 -11.497  43.895  1.00  2.13           H  
ATOM   5840  HE  ARG A 393      26.128 -11.307  41.137  1.00  2.13           H  
ATOM   5841 1HH1 ARG A 393      25.930  -9.063  43.870  1.00  2.13           H  
ATOM   5842 2HH1 ARG A 393      27.018  -7.923  43.111  1.00  2.13           H  
ATOM   5843 1HH2 ARG A 393      27.394  -9.957  40.247  1.00  2.13           H  
ATOM   5844 2HH2 ARG A 393      27.889  -8.420  40.992  1.00  2.13           H  
ATOM   5845  N   LEU A 394      22.839 -14.772  40.850  1.00  2.37           N  
ATOM   5846  CA  LEU A 394      21.929 -14.507  39.735  1.00  2.37           C  
ATOM   5847  C   LEU A 394      20.901 -13.458  40.108  1.00  2.37           C  
ATOM   5848  O   LEU A 394      20.132 -13.654  41.058  1.00  2.37           O  
ATOM   5849  CB  LEU A 394      21.255 -15.798  39.241  1.00  2.37           C  
ATOM   5850  CG  LEU A 394      20.132 -15.614  38.142  1.00  2.37           C  
ATOM   5851  CD1 LEU A 394      20.707 -14.936  36.922  1.00  2.37           C  
ATOM   5852  CD2 LEU A 394      19.573 -17.014  37.745  1.00  2.37           C  
ATOM   5853  H   LEU A 394      22.450 -14.749  41.783  1.00  2.37           H  
ATOM   5854  HA  LEU A 394      22.517 -14.107  38.906  1.00  2.37           H  
ATOM   5855 1HB  LEU A 394      22.025 -16.448  38.822  1.00  2.37           H  
ATOM   5856 2HB  LEU A 394      20.808 -16.304  40.096  1.00  2.37           H  
ATOM   5857  HG  LEU A 394      19.323 -14.995  38.531  1.00  2.37           H  
ATOM   5858 1HD1 LEU A 394      19.938 -14.826  36.169  1.00  2.37           H  
ATOM   5859 2HD1 LEU A 394      21.075 -13.965  37.194  1.00  2.37           H  
ATOM   5860 3HD1 LEU A 394      21.497 -15.504  36.543  1.00  2.37           H  
ATOM   5861 1HD2 LEU A 394      18.798 -16.899  36.982  1.00  2.37           H  
ATOM   5862 2HD2 LEU A 394      20.372 -17.620  37.351  1.00  2.37           H  
ATOM   5863 3HD2 LEU A 394      19.146 -17.506  38.620  1.00  2.37           H  
ATOM   5864  N   TRP A 395      20.893 -12.354  39.368  1.00  2.69           N  
ATOM   5865  CA  TRP A 395      19.973 -11.240  39.617  1.00  2.69           C  
ATOM   5866  C   TRP A 395      20.174 -10.144  38.586  1.00  2.69           C  
ATOM   5867  O   TRP A 395      19.262  -9.821  37.824  1.00  2.69           O  
ATOM   5868  OXT TRP A 395      21.300  -9.677  38.426  1.00  2.69           O  
ATOM   5869  CB  TRP A 395      20.178 -10.641  41.025  1.00  2.69           C  
ATOM   5870  CG  TRP A 395      19.159  -9.592  41.387  1.00  2.69           C  
ATOM   5871  CD1 TRP A 395      19.341  -8.241  41.421  1.00  2.69           C  
ATOM   5872  CD2 TRP A 395      17.778  -9.820  41.768  1.00  2.69           C  
ATOM   5873  NE1 TRP A 395      18.174  -7.615  41.800  1.00  2.69           N  
ATOM   5874  CE2 TRP A 395      17.208  -8.567  42.013  1.00  2.69           C  
ATOM   5875  CE3 TRP A 395      16.992 -10.972  41.915  1.00  2.69           C  
ATOM   5876  CZ2 TRP A 395      15.885  -8.425  42.403  1.00  2.69           C  
ATOM   5877  CZ3 TRP A 395      15.664 -10.829  42.305  1.00  2.69           C  
ATOM   5878  CH2 TRP A 395      15.126  -9.588  42.542  1.00  2.69           C  
ATOM   5879  H   TRP A 395      21.566 -12.298  38.595  1.00  2.69           H  
ATOM   5880  HA  TRP A 395      18.953 -11.611  39.541  1.00  2.69           H  
ATOM   5881 1HB  TRP A 395      20.131 -11.404  41.789  1.00  2.69           H  
ATOM   5882 2HB  TRP A 395      21.169 -10.186  41.083  1.00  2.69           H  
ATOM   5883  HD1 TRP A 395      20.275  -7.733  41.186  1.00  2.69           H  
ATOM   5884  HE1 TRP A 395      18.047  -6.618  41.902  1.00  2.69           H  
ATOM   5885  HE3 TRP A 395      17.417 -11.961  41.728  1.00  2.69           H  
ATOM   5886  HZ2 TRP A 395      15.440  -7.449  42.596  1.00  2.69           H  
ATOM   5887  HZ3 TRP A 395      15.059 -11.729  42.416  1.00  2.69           H  
ATOM   5888  HH2 TRP A 395      14.082  -9.512  42.845  1.00  2.69           H  
TER    5889
ENDMDL

REMARK ID 664085 MODEL 5 OOK81068
PFRMAT TS
TARGET OOK81068
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.960  -1.042  -2.198  1.00 11.24           N  
ATOM      2  CA  MET A   1       5.683  -1.051  -0.765  1.00 11.24           C  
ATOM      3  C   MET A   1       6.800  -0.301  -0.070  1.00 11.24           C  
ATOM      4  O   MET A   1       7.972  -0.663  -0.198  1.00 11.24           O  
ATOM      5  CB  MET A   1       5.551  -2.494  -0.268  1.00 11.24           C  
ATOM      6  CG  MET A   1       5.225  -2.661   1.211  1.00 11.24           C  
ATOM      7  SD  MET A   1       4.866  -4.400   1.681  1.00 11.24           S  
ATOM      8  CE  MET A   1       6.437  -5.237   1.542  1.00 11.24           C  
ATOM      9 1H   MET A   1       5.403  -1.738  -2.675  1.00 11.24           H  
ATOM     10 2H   MET A   1       5.778  -0.125  -2.578  1.00 11.24           H  
ATOM     11 3H   MET A   1       6.936  -1.263  -2.336  1.00 11.24           H  
ATOM     12  HA  MET A   1       4.750  -0.518  -0.571  1.00 11.24           H  
ATOM     13 1HB  MET A   1       4.779  -2.973  -0.822  1.00 11.24           H  
ATOM     14 2HB  MET A   1       6.476  -3.037  -0.473  1.00 11.24           H  
ATOM     15 1HG  MET A   1       6.061  -2.296   1.819  1.00 11.24           H  
ATOM     16 2HG  MET A   1       4.356  -2.063   1.444  1.00 11.24           H  
ATOM     17 1HE  MET A   1       6.314  -6.283   1.803  1.00 11.24           H  
ATOM     18 2HE  MET A   1       6.803  -5.159   0.522  1.00 11.24           H  
ATOM     19 3HE  MET A   1       7.156  -4.775   2.224  1.00 11.24           H  
ATOM     20  N   SER A   2       6.474   0.799   0.598  1.00 11.14           N  
ATOM     21  CA  SER A   2       7.549   1.554   1.227  1.00 11.14           C  
ATOM     22  C   SER A   2       7.976   0.894   2.521  1.00 11.14           C  
ATOM     23  O   SER A   2       7.212   0.146   3.124  1.00 11.14           O  
ATOM     24  CB  SER A   2       7.119   2.989   1.473  1.00 11.14           C  
ATOM     25  OG  SER A   2       6.092   3.063   2.420  1.00 11.14           O  
ATOM     26  H   SER A   2       5.498   1.095   0.730  1.00 11.14           H  
ATOM     27  HA  SER A   2       8.406   1.565   0.553  1.00 11.14           H  
ATOM     28 1HB  SER A   2       7.973   3.566   1.820  1.00 11.14           H  
ATOM     29 2HB  SER A   2       6.784   3.434   0.539  1.00 11.14           H  
ATOM     30  HG  SER A   2       5.302   2.641   2.008  1.00 11.14           H  
ATOM     31  N   PHE A   3       9.190   1.189   2.962  1.00 10.93           N  
ATOM     32  CA  PHE A   3       9.678   0.719   4.245  1.00 10.93           C  
ATOM     33  C   PHE A   3      10.581   1.781   4.841  1.00 10.93           C  
ATOM     34  O   PHE A   3      10.841   1.798   6.050  1.00 10.93           O  
ATOM     35  CB  PHE A   3      10.378  -0.624   4.058  1.00 10.93           C  
ATOM     36  CG  PHE A   3      11.575  -0.556   3.168  1.00 10.93           C  
ATOM     37  CD1 PHE A   3      12.828  -0.256   3.664  1.00 10.93           C  
ATOM     38  CD2 PHE A   3      11.436  -0.793   1.805  1.00 10.93           C  
ATOM     39  CE1 PHE A   3      13.924  -0.192   2.824  1.00 10.93           C  
ATOM     40  CE2 PHE A   3      12.527  -0.733   0.963  1.00 10.93           C  
ATOM     41  CZ  PHE A   3      13.775  -0.431   1.473  1.00 10.93           C  
ATOM     42  H   PHE A   3       9.792   1.791   2.420  1.00 10.93           H  
ATOM     43  HA  PHE A   3       8.829   0.573   4.915  1.00 10.93           H  
ATOM     44 1HB  PHE A   3      10.693  -1.010   5.027  1.00 10.93           H  
ATOM     45 2HB  PHE A   3       9.673  -1.348   3.639  1.00 10.93           H  
ATOM     46  HD1 PHE A   3      12.946  -0.061   4.735  1.00 10.93           H  
ATOM     47  HD2 PHE A   3      10.447  -1.031   1.399  1.00 10.93           H  
ATOM     48  HE1 PHE A   3      14.904   0.051   3.234  1.00 10.93           H  
ATOM     49  HE2 PHE A   3      12.403  -0.922  -0.104  1.00 10.93           H  
ATOM     50  HZ  PHE A   3      14.638  -0.381   0.811  1.00 10.93           H  
ATOM     51  N   GLU A   4      11.041   2.659   3.938  1.00 10.56           N  
ATOM     52  CA  GLU A   4      12.022   3.726   4.190  1.00 10.56           C  
ATOM     53  C   GLU A   4      12.928   3.405   5.382  1.00 10.56           C  
ATOM     54  O   GLU A   4      13.661   2.414   5.363  1.00 10.56           O  
ATOM     55  CB  GLU A   4      11.300   5.067   4.390  1.00 10.56           C  
ATOM     56  CG  GLU A   4      10.556   5.565   3.152  1.00 10.56           C  
ATOM     57  CD  GLU A   4       9.866   6.904   3.353  1.00 10.56           C  
ATOM     58  OE1 GLU A   4       9.860   7.396   4.457  1.00 10.56           O  
ATOM     59  OE2 GLU A   4       9.348   7.428   2.394  1.00 10.56           O  
ATOM     60  H   GLU A   4      10.699   2.534   2.996  1.00 10.56           H  
ATOM     61  HA  GLU A   4      12.656   3.814   3.307  1.00 10.56           H  
ATOM     62 1HB  GLU A   4      10.581   4.982   5.208  1.00 10.56           H  
ATOM     63 2HB  GLU A   4      12.022   5.841   4.653  1.00 10.56           H  
ATOM     64 1HG  GLU A   4      11.264   5.656   2.330  1.00 10.56           H  
ATOM     65 2HG  GLU A   4       9.815   4.821   2.873  1.00 10.56           H  
ATOM     66  N   SER A   5      12.901   4.255   6.408  1.00 10.04           N  
ATOM     67  CA  SER A   5      13.634   3.964   7.629  1.00 10.04           C  
ATOM     68  C   SER A   5      12.657   3.197   8.503  1.00 10.04           C  
ATOM     69  O   SER A   5      11.684   3.768   8.996  1.00 10.04           O  
ATOM     70  CB  SER A   5      14.095   5.241   8.303  1.00 10.04           C  
ATOM     71  OG  SER A   5      14.766   4.968   9.502  1.00 10.04           O  
ATOM     72  H   SER A   5      12.317   5.075   6.363  1.00 10.04           H  
ATOM     73  HA  SER A   5      14.492   3.329   7.408  1.00 10.04           H  
ATOM     74 1HB  SER A   5      14.754   5.789   7.631  1.00 10.04           H  
ATOM     75 2HB  SER A   5      13.232   5.875   8.503  1.00 10.04           H  
ATOM     76  HG  SER A   5      14.136   4.499  10.062  1.00 10.04           H  
ATOM     77  N   THR A   6      12.883   1.903   8.658  1.00  9.40           N  
ATOM     78  CA  THR A   6      11.900   1.075   9.336  1.00  9.40           C  
ATOM     79  C   THR A   6      12.083   1.027  10.843  1.00  9.40           C  
ATOM     80  O   THR A   6      13.167   0.716  11.338  1.00  9.40           O  
ATOM     81  CB  THR A   6      11.938  -0.364   8.790  1.00  9.40           C  
ATOM     82  OG1 THR A   6      11.663  -0.356   7.382  1.00  9.40           O  
ATOM     83  CG2 THR A   6      10.882  -1.227   9.485  1.00  9.40           C  
ATOM     84  H   THR A   6      13.708   1.489   8.248  1.00  9.40           H  
ATOM     85  HA  THR A   6      10.913   1.489   9.129  1.00  9.40           H  
ATOM     86  HB  THR A   6      12.919  -0.800   8.959  1.00  9.40           H  
ATOM     87  HG1 THR A   6      11.165   0.457   7.122  1.00  9.40           H  
ATOM     88 1HG2 THR A   6      10.919  -2.231   9.076  1.00  9.40           H  
ATOM     89 2HG2 THR A   6      11.075  -1.269  10.554  1.00  9.40           H  
ATOM     90 3HG2 THR A   6       9.894  -0.804   9.312  1.00  9.40           H  
ATOM     91  N   ASP A   7      11.000   1.282  11.567  1.00  8.70           N  
ATOM     92  CA  ASP A   7      11.001   1.184  13.019  1.00  8.70           C  
ATOM     93  C   ASP A   7      10.610  -0.232  13.401  1.00  8.70           C  
ATOM     94  O   ASP A   7       9.541  -0.706  13.018  1.00  8.70           O  
ATOM     95  CB  ASP A   7      10.014   2.165  13.656  1.00  8.70           C  
ATOM     96  CG  ASP A   7      10.430   3.633  13.552  1.00  8.70           C  
ATOM     97  OD1 ASP A   7      11.595   3.904  13.383  1.00  8.70           O  
ATOM     98  OD2 ASP A   7       9.567   4.470  13.656  1.00  8.70           O  
ATOM     99  H   ASP A   7      10.151   1.547  11.088  1.00  8.70           H  
ATOM    100  HA  ASP A   7      12.004   1.385  13.395  1.00  8.70           H  
ATOM    101 1HB  ASP A   7       9.040   2.049  13.185  1.00  8.70           H  
ATOM    102 2HB  ASP A   7       9.895   1.911  14.711  1.00  8.70           H  
ATOM    103  N   ARG A   8      11.482  -0.928  14.110  1.00  7.98           N  
ATOM    104  CA  ARG A   8      11.182  -2.302  14.470  1.00  7.98           C  
ATOM    105  C   ARG A   8      10.063  -2.298  15.517  1.00  7.98           C  
ATOM    106  O   ARG A   8      10.062  -1.427  16.387  1.00  7.98           O  
ATOM    107  CB  ARG A   8      12.420  -2.987  15.022  1.00  7.98           C  
ATOM    108  CG  ARG A   8      13.530  -3.195  14.000  1.00  7.98           C  
ATOM    109  CD  ARG A   8      14.720  -3.860  14.602  1.00  7.98           C  
ATOM    110  NE  ARG A   8      15.802  -4.020  13.637  1.00  7.98           N  
ATOM    111  CZ  ARG A   8      17.005  -4.565  13.917  1.00  7.98           C  
ATOM    112  NH1 ARG A   8      17.265  -5.001  15.130  1.00  7.98           N  
ATOM    113  NH2 ARG A   8      17.923  -4.662  12.971  1.00  7.98           N  
ATOM    114  H   ARG A   8      12.356  -0.503  14.390  1.00  7.98           H  
ATOM    115  HA  ARG A   8      10.877  -2.814  13.563  1.00  7.98           H  
ATOM    116 1HB  ARG A   8      12.830  -2.392  15.836  1.00  7.98           H  
ATOM    117 2HB  ARG A   8      12.151  -3.959  15.434  1.00  7.98           H  
ATOM    118 1HG  ARG A   8      13.159  -3.820  13.185  1.00  7.98           H  
ATOM    119 2HG  ARG A   8      13.839  -2.226  13.601  1.00  7.98           H  
ATOM    120 1HD  ARG A   8      15.090  -3.258  15.432  1.00  7.98           H  
ATOM    121 2HD  ARG A   8      14.440  -4.847  14.967  1.00  7.98           H  
ATOM    122  HE  ARG A   8      15.642  -3.691  12.693  1.00  7.98           H  
ATOM    123 1HH1 ARG A   8      16.566  -4.927  15.855  1.00  7.98           H  
ATOM    124 2HH1 ARG A   8      18.166  -5.408  15.338  1.00  7.98           H  
ATOM    125 1HH2 ARG A   8      17.725  -4.327  12.038  1.00  7.98           H  
ATOM    126 2HH2 ARG A   8      18.822  -5.070  13.181  1.00  7.98           H  
ATOM    127  N   PRO A   9       9.091  -3.221  15.447  1.00  7.19           N  
ATOM    128  CA  PRO A   9       7.985  -3.344  16.378  1.00  7.19           C  
ATOM    129  C   PRO A   9       8.415  -3.873  17.733  1.00  7.19           C  
ATOM    130  O   PRO A   9       9.366  -4.650  17.833  1.00  7.19           O  
ATOM    131  CB  PRO A   9       7.072  -4.349  15.676  1.00  7.19           C  
ATOM    132  CG  PRO A   9       8.005  -5.185  14.826  1.00  7.19           C  
ATOM    133  CD  PRO A   9       9.084  -4.224  14.365  1.00  7.19           C  
ATOM    134  HA  PRO A   9       7.489  -2.369  16.482  1.00  7.19           H  
ATOM    135 1HB  PRO A   9       6.527  -4.946  16.428  1.00  7.19           H  
ATOM    136 2HB  PRO A   9       6.314  -3.818  15.083  1.00  7.19           H  
ATOM    137 1HG  PRO A   9       8.402  -6.020  15.421  1.00  7.19           H  
ATOM    138 2HG  PRO A   9       7.444  -5.632  13.996  1.00  7.19           H  
ATOM    139 1HD  PRO A   9      10.038  -4.763  14.308  1.00  7.19           H  
ATOM    140 2HD  PRO A   9       8.799  -3.759  13.404  1.00  7.19           H  
ATOM    141  N   SER A  10       7.659  -3.507  18.761  1.00  6.28           N  
ATOM    142  CA  SER A  10       7.852  -4.061  20.092  1.00  6.28           C  
ATOM    143  C   SER A  10       6.826  -5.157  20.341  1.00  6.28           C  
ATOM    144  O   SER A  10       5.786  -5.193  19.680  1.00  6.28           O  
ATOM    145  CB  SER A  10       7.729  -2.962  21.128  1.00  6.28           C  
ATOM    146  OG  SER A  10       6.437  -2.413  21.132  1.00  6.28           O  
ATOM    147  H   SER A  10       6.916  -2.841  18.613  1.00  6.28           H  
ATOM    148  HA  SER A  10       8.849  -4.498  20.154  1.00  6.28           H  
ATOM    149 1HB  SER A  10       7.958  -3.362  22.114  1.00  6.28           H  
ATOM    150 2HB  SER A  10       8.459  -2.181  20.914  1.00  6.28           H  
ATOM    151  HG  SER A  10       6.446  -1.727  21.804  1.00  6.28           H  
ATOM    152  N   THR A  11       7.087  -6.013  21.327  1.00  5.23           N  
ATOM    153  CA  THR A  11       6.144  -7.073  21.681  1.00  5.23           C  
ATOM    154  C   THR A  11       5.631  -6.996  23.122  1.00  5.23           C  
ATOM    155  O   THR A  11       4.675  -7.680  23.482  1.00  5.23           O  
ATOM    156  CB  THR A  11       6.785  -8.450  21.446  1.00  5.23           C  
ATOM    157  OG1 THR A  11       7.952  -8.582  22.271  1.00  5.23           O  
ATOM    158  CG2 THR A  11       7.180  -8.614  19.983  1.00  5.23           C  
ATOM    159  H   THR A  11       7.966  -5.944  21.816  1.00  5.23           H  
ATOM    160  HA  THR A  11       5.278  -6.991  21.023  1.00  5.23           H  
ATOM    161  HB  THR A  11       6.071  -9.225  21.714  1.00  5.23           H  
ATOM    162  HG1 THR A  11       7.685  -8.657  23.193  1.00  5.23           H  
ATOM    163 1HG2 THR A  11       7.628  -9.596  19.835  1.00  5.23           H  
ATOM    164 2HG2 THR A  11       6.292  -8.522  19.355  1.00  5.23           H  
ATOM    165 3HG2 THR A  11       7.900  -7.847  19.706  1.00  5.23           H  
ATOM    166  N   GLY A  12       6.285  -6.192  23.959  1.00  4.13           N  
ATOM    167  CA  GLY A  12       5.938  -6.122  25.381  1.00  4.13           C  
ATOM    168  C   GLY A  12       4.892  -5.062  25.745  1.00  4.13           C  
ATOM    169  O   GLY A  12       4.573  -4.889  26.921  1.00  4.13           O  
ATOM    170  H   GLY A  12       7.045  -5.634  23.609  1.00  4.13           H  
ATOM    171 1HA  GLY A  12       5.578  -7.099  25.704  1.00  4.13           H  
ATOM    172 2HA  GLY A  12       6.845  -5.929  25.951  1.00  4.13           H  
ATOM    173  N   MET A  13       4.384  -4.331  24.758  1.00  3.13           N  
ATOM    174  CA  MET A  13       3.423  -3.273  25.045  1.00  3.13           C  
ATOM    175  C   MET A  13       1.992  -3.683  24.732  1.00  3.13           C  
ATOM    176  O   MET A  13       1.717  -4.288  23.696  1.00  3.13           O  
ATOM    177  CB  MET A  13       3.778  -2.023  24.250  1.00  3.13           C  
ATOM    178  CG  MET A  13       5.177  -1.485  24.528  1.00  3.13           C  
ATOM    179  SD  MET A  13       5.408  -1.006  26.247  1.00  3.13           S  
ATOM    180  CE  MET A  13       4.319   0.410  26.351  1.00  3.13           C  
ATOM    181  H   MET A  13       4.663  -4.517  23.806  1.00  3.13           H  
ATOM    182  HA  MET A  13       3.470  -3.038  26.108  1.00  3.13           H  
ATOM    183 1HB  MET A  13       3.709  -2.240  23.185  1.00  3.13           H  
ATOM    184 2HB  MET A  13       3.054  -1.235  24.471  1.00  3.13           H  
ATOM    185 1HG  MET A  13       5.915  -2.245  24.280  1.00  3.13           H  
ATOM    186 2HG  MET A  13       5.361  -0.612  23.901  1.00  3.13           H  
ATOM    187 1HE  MET A  13       4.352   0.821  27.360  1.00  3.13           H  
ATOM    188 2HE  MET A  13       4.640   1.171  25.638  1.00  3.13           H  
ATOM    189 3HE  MET A  13       3.298   0.100  26.116  1.00  3.13           H  
ATOM    190  N   ALA A  14       1.064  -3.304  25.605  1.00  2.32           N  
ATOM    191  CA  ALA A  14      -0.343  -3.542  25.332  1.00  2.32           C  
ATOM    192  C   ALA A  14      -0.813  -2.499  24.320  1.00  2.32           C  
ATOM    193  O   ALA A  14      -0.327  -1.370  24.371  1.00  2.32           O  
ATOM    194  CB  ALA A  14      -1.162  -3.456  26.610  1.00  2.32           C  
ATOM    195  H   ALA A  14       1.342  -2.834  26.455  1.00  2.32           H  
ATOM    196  HA  ALA A  14      -0.435  -4.538  24.909  1.00  2.32           H  
ATOM    197 1HB  ALA A  14      -2.212  -3.638  26.390  1.00  2.32           H  
ATOM    198 2HB  ALA A  14      -0.808  -4.202  27.321  1.00  2.32           H  
ATOM    199 3HB  ALA A  14      -1.056  -2.462  27.043  1.00  2.32           H  
ATOM    200  N   PRO A  15      -1.745  -2.819  23.412  1.00  1.74           N  
ATOM    201  CA  PRO A  15      -2.348  -1.887  22.478  1.00  1.74           C  
ATOM    202  C   PRO A  15      -3.288  -0.924  23.189  1.00  1.74           C  
ATOM    203  O   PRO A  15      -3.913  -1.282  24.191  1.00  1.74           O  
ATOM    204  CB  PRO A  15      -3.094  -2.817  21.523  1.00  1.74           C  
ATOM    205  CG  PRO A  15      -3.402  -4.055  22.347  1.00  1.74           C  
ATOM    206  CD  PRO A  15      -2.225  -4.207  23.286  1.00  1.74           C  
ATOM    207  HA  PRO A  15      -1.556  -1.329  21.951  1.00  1.74           H  
ATOM    208 1HB  PRO A  15      -3.988  -2.308  21.149  1.00  1.74           H  
ATOM    209 2HB  PRO A  15      -2.468  -3.022  20.650  1.00  1.74           H  
ATOM    210 1HG  PRO A  15      -4.347  -3.921  22.883  1.00  1.74           H  
ATOM    211 2HG  PRO A  15      -3.534  -4.929  21.696  1.00  1.74           H  
ATOM    212 1HD  PRO A  15      -2.590  -4.598  24.242  1.00  1.74           H  
ATOM    213 2HD  PRO A  15      -1.444  -4.845  22.836  1.00  1.74           H  
ATOM    214  N   THR A  16      -3.447   0.269  22.630  1.00  1.36           N  
ATOM    215  CA  THR A  16      -4.399   1.231  23.165  1.00  1.36           C  
ATOM    216  C   THR A  16      -5.778   1.004  22.561  1.00  1.36           C  
ATOM    217  O   THR A  16      -5.861   0.501  21.444  1.00  1.36           O  
ATOM    218  CB  THR A  16      -3.948   2.649  22.799  1.00  1.36           C  
ATOM    219  OG1 THR A  16      -3.928   2.756  21.361  1.00  1.36           O  
ATOM    220  CG2 THR A  16      -2.565   2.913  23.339  1.00  1.36           C  
ATOM    221  H   THR A  16      -2.886   0.529  21.808  1.00  1.36           H  
ATOM    222  HA  THR A  16      -4.415   1.112  24.243  1.00  1.36           H  
ATOM    223  HB  THR A  16      -4.633   3.382  23.197  1.00  1.36           H  
ATOM    224  HG1 THR A  16      -3.173   2.200  21.024  1.00  1.36           H  
ATOM    225 1HG2 THR A  16      -2.247   3.917  23.056  1.00  1.36           H  
ATOM    226 2HG2 THR A  16      -2.576   2.828  24.425  1.00  1.36           H  
ATOM    227 3HG2 THR A  16      -1.868   2.182  22.923  1.00  1.36           H  
ATOM    228  N   PRO A  17      -6.871   1.464  23.197  1.00  1.12           N  
ATOM    229  CA  PRO A  17      -8.227   1.474  22.669  1.00  1.12           C  
ATOM    230  C   PRO A  17      -8.331   2.062  21.265  1.00  1.12           C  
ATOM    231  O   PRO A  17      -9.176   1.647  20.475  1.00  1.12           O  
ATOM    232  CB  PRO A  17      -8.967   2.328  23.694  1.00  1.12           C  
ATOM    233  CG  PRO A  17      -8.225   2.081  24.988  1.00  1.12           C  
ATOM    234  CD  PRO A  17      -6.774   1.969  24.591  1.00  1.12           C  
ATOM    235  HA  PRO A  17      -8.622   0.445  22.682  1.00  1.12           H  
ATOM    236 1HB  PRO A  17      -8.944   3.390  23.377  1.00  1.12           H  
ATOM    237 2HB  PRO A  17     -10.024   2.035  23.741  1.00  1.12           H  
ATOM    238 1HG  PRO A  17      -8.411   2.904  25.693  1.00  1.12           H  
ATOM    239 2HG  PRO A  17      -8.603   1.163  25.468  1.00  1.12           H  
ATOM    240 1HD  PRO A  17      -6.298   2.951  24.646  1.00  1.12           H  
ATOM    241 2HD  PRO A  17      -6.303   1.228  25.251  1.00  1.12           H  
ATOM    242  N   ASP A  18      -7.471   3.030  20.934  1.00  0.99           N  
ATOM    243  CA  ASP A  18      -7.536   3.622  19.606  1.00  0.99           C  
ATOM    244  C   ASP A  18      -6.944   2.664  18.582  1.00  0.99           C  
ATOM    245  O   ASP A  18      -7.489   2.490  17.483  1.00  0.99           O  
ATOM    246  CB  ASP A  18      -6.784   4.944  19.585  1.00  0.99           C  
ATOM    247  CG  ASP A  18      -7.459   6.003  20.440  1.00  0.99           C  
ATOM    248  OD1 ASP A  18      -8.581   5.791  20.842  1.00  0.99           O  
ATOM    249  OD2 ASP A  18      -6.851   7.012  20.692  1.00  0.99           O  
ATOM    250  H   ASP A  18      -6.781   3.360  21.589  1.00  0.99           H  
ATOM    251  HA  ASP A  18      -8.580   3.803  19.351  1.00  0.99           H  
ATOM    252 1HB  ASP A  18      -5.766   4.789  19.951  1.00  0.99           H  
ATOM    253 2HB  ASP A  18      -6.712   5.308  18.560  1.00  0.99           H  
ATOM    254  N   GLU A  19      -5.838   2.011  18.952  1.00  0.92           N  
ATOM    255  CA  GLU A  19      -5.215   1.036  18.061  1.00  0.92           C  
ATOM    256  C   GLU A  19      -6.141  -0.166  17.891  1.00  0.92           C  
ATOM    257  O   GLU A  19      -6.275  -0.714  16.795  1.00  0.92           O  
ATOM    258  CB  GLU A  19      -3.848   0.645  18.604  1.00  0.92           C  
ATOM    259  CG  GLU A  19      -2.817   1.779  18.500  1.00  0.92           C  
ATOM    260  CD  GLU A  19      -1.593   1.554  19.320  1.00  0.92           C  
ATOM    261  OE1 GLU A  19      -1.749   1.142  20.453  1.00  0.92           O  
ATOM    262  OE2 GLU A  19      -0.512   1.814  18.849  1.00  0.92           O  
ATOM    263  H   GLU A  19      -5.411   2.194  19.866  1.00  0.92           H  
ATOM    264  HA  GLU A  19      -5.075   1.499  17.085  1.00  0.92           H  
ATOM    265 1HB  GLU A  19      -3.937   0.351  19.649  1.00  0.92           H  
ATOM    266 2HB  GLU A  19      -3.465  -0.215  18.051  1.00  0.92           H  
ATOM    267 1HG  GLU A  19      -2.519   1.876  17.456  1.00  0.92           H  
ATOM    268 2HG  GLU A  19      -3.289   2.714  18.799  1.00  0.92           H  
ATOM    269  N   ILE A  20      -6.816  -0.545  18.975  1.00  0.88           N  
ATOM    270  CA  ILE A  20      -7.753  -1.653  18.949  1.00  0.88           C  
ATOM    271  C   ILE A  20      -8.926  -1.300  18.056  1.00  0.88           C  
ATOM    272  O   ILE A  20      -9.331  -2.097  17.213  1.00  0.88           O  
ATOM    273  CB  ILE A  20      -8.246  -1.996  20.351  1.00  0.88           C  
ATOM    274  CG1 ILE A  20      -7.076  -2.543  21.183  1.00  0.88           C  
ATOM    275  CG2 ILE A  20      -9.391  -3.005  20.250  1.00  0.88           C  
ATOM    276  CD1 ILE A  20      -7.352  -2.618  22.662  1.00  0.88           C  
ATOM    277  H   ILE A  20      -6.644  -0.056  19.854  1.00  0.88           H  
ATOM    278  HA  ILE A  20      -7.248  -2.527  18.535  1.00  0.88           H  
ATOM    279  HB  ILE A  20      -8.600  -1.091  20.838  1.00  0.88           H  
ATOM    280 1HG1 ILE A  20      -6.828  -3.542  20.827  1.00  0.88           H  
ATOM    281 2HG1 ILE A  20      -6.220  -1.904  21.029  1.00  0.88           H  
ATOM    282 1HG2 ILE A  20      -9.752  -3.245  21.249  1.00  0.88           H  
ATOM    283 2HG2 ILE A  20     -10.205  -2.576  19.664  1.00  0.88           H  
ATOM    284 3HG2 ILE A  20      -9.036  -3.914  19.764  1.00  0.88           H  
ATOM    285 1HD1 ILE A  20      -6.478  -3.004  23.178  1.00  0.88           H  
ATOM    286 2HD1 ILE A  20      -7.572  -1.625  23.037  1.00  0.88           H  
ATOM    287 3HD1 ILE A  20      -8.199  -3.273  22.843  1.00  0.88           H  
ATOM    288  N   ALA A  21      -9.476  -0.095  18.218  1.00  0.85           N  
ATOM    289  CA  ALA A  21     -10.572   0.323  17.366  1.00  0.85           C  
ATOM    290  C   ALA A  21     -10.139   0.320  15.904  1.00  0.85           C  
ATOM    291  O   ALA A  21     -10.890  -0.130  15.038  1.00  0.85           O  
ATOM    292  CB  ALA A  21     -11.045   1.704  17.767  1.00  0.85           C  
ATOM    293  H   ALA A  21      -9.148   0.539  18.945  1.00  0.85           H  
ATOM    294  HA  ALA A  21     -11.388  -0.388  17.484  1.00  0.85           H  
ATOM    295 1HB  ALA A  21     -11.878   2.004  17.135  1.00  0.85           H  
ATOM    296 2HB  ALA A  21     -11.362   1.689  18.810  1.00  0.85           H  
ATOM    297 3HB  ALA A  21     -10.224   2.412  17.651  1.00  0.85           H  
ATOM    298  N   SER A  22      -8.901   0.761  15.635  1.00  0.83           N  
ATOM    299  CA  SER A  22      -8.383   0.785  14.275  1.00  0.83           C  
ATOM    300  C   SER A  22      -8.300  -0.644  13.737  1.00  0.83           C  
ATOM    301  O   SER A  22      -8.650  -0.904  12.583  1.00  0.83           O  
ATOM    302  CB  SER A  22      -7.032   1.463  14.246  1.00  0.83           C  
ATOM    303  OG  SER A  22      -7.136   2.816  14.613  1.00  0.83           O  
ATOM    304  H   SER A  22      -8.322   1.139  16.383  1.00  0.83           H  
ATOM    305  HA  SER A  22      -9.070   1.353  13.650  1.00  0.83           H  
ATOM    306 1HB  SER A  22      -6.349   0.953  14.914  1.00  0.83           H  
ATOM    307 2HB  SER A  22      -6.626   1.389  13.248  1.00  0.83           H  
ATOM    308  HG  SER A  22      -7.420   2.814  15.555  1.00  0.83           H  
ATOM    309  N   LEU A  23      -7.878  -1.589  14.584  1.00  0.82           N  
ATOM    310  CA  LEU A  23      -7.827  -2.991  14.190  1.00  0.82           C  
ATOM    311  C   LEU A  23      -9.186  -3.468  13.786  1.00  0.82           C  
ATOM    312  O   LEU A  23      -9.335  -4.107  12.749  1.00  0.82           O  
ATOM    313  CB  LEU A  23      -7.338  -3.890  15.314  1.00  0.82           C  
ATOM    314  CG  LEU A  23      -7.393  -5.392  14.990  1.00  0.82           C  
ATOM    315  CD1 LEU A  23      -6.479  -5.674  13.853  1.00  0.82           C  
ATOM    316  CD2 LEU A  23      -7.046  -6.207  16.208  1.00  0.82           C  
ATOM    317  H   LEU A  23      -7.561  -1.321  15.515  1.00  0.82           H  
ATOM    318  HA  LEU A  23      -7.168  -3.101  13.340  1.00  0.82           H  
ATOM    319 1HB  LEU A  23      -6.322  -3.620  15.504  1.00  0.82           H  
ATOM    320 2HB  LEU A  23      -7.918  -3.719  16.202  1.00  0.82           H  
ATOM    321  HG  LEU A  23      -8.409  -5.651  14.677  1.00  0.82           H  
ATOM    322 1HD1 LEU A  23      -6.533  -6.733  13.596  1.00  0.82           H  
ATOM    323 2HD1 LEU A  23      -6.784  -5.075  12.995  1.00  0.82           H  
ATOM    324 3HD1 LEU A  23      -5.460  -5.417  14.139  1.00  0.82           H  
ATOM    325 1HD2 LEU A  23      -7.112  -7.269  15.962  1.00  0.82           H  
ATOM    326 2HD2 LEU A  23      -6.050  -5.975  16.526  1.00  0.82           H  
ATOM    327 3HD2 LEU A  23      -7.750  -5.977  17.008  1.00  0.82           H  
ATOM    328  N   LEU A  24     -10.179  -3.181  14.613  1.00  0.81           N  
ATOM    329  CA  LEU A  24     -11.525  -3.642  14.348  1.00  0.81           C  
ATOM    330  C   LEU A  24     -12.042  -3.037  13.041  1.00  0.81           C  
ATOM    331  O   LEU A  24     -12.723  -3.715  12.264  1.00  0.81           O  
ATOM    332  CB  LEU A  24     -12.409  -3.277  15.534  1.00  0.81           C  
ATOM    333  CG  LEU A  24     -12.050  -4.035  16.825  1.00  0.81           C  
ATOM    334  CD1 LEU A  24     -12.859  -3.481  17.978  1.00  0.81           C  
ATOM    335  CD2 LEU A  24     -12.287  -5.518  16.619  1.00  0.81           C  
ATOM    336  H   LEU A  24      -9.981  -2.647  15.462  1.00  0.81           H  
ATOM    337  HA  LEU A  24     -11.504  -4.727  14.247  1.00  0.81           H  
ATOM    338 1HB  LEU A  24     -12.309  -2.211  15.729  1.00  0.81           H  
ATOM    339 2HB  LEU A  24     -13.445  -3.494  15.286  1.00  0.81           H  
ATOM    340  HG  LEU A  24     -11.002  -3.881  17.052  1.00  0.81           H  
ATOM    341 1HD1 LEU A  24     -12.591  -4.005  18.895  1.00  0.81           H  
ATOM    342 2HD1 LEU A  24     -12.642  -2.421  18.091  1.00  0.81           H  
ATOM    343 3HD1 LEU A  24     -13.919  -3.617  17.777  1.00  0.81           H  
ATOM    344 1HD2 LEU A  24     -12.018  -6.060  17.526  1.00  0.81           H  
ATOM    345 2HD2 LEU A  24     -13.337  -5.695  16.389  1.00  0.81           H  
ATOM    346 3HD2 LEU A  24     -11.670  -5.877  15.788  1.00  0.81           H  
ATOM    347  N   GLN A  25     -11.680  -1.780  12.759  1.00  0.81           N  
ATOM    348  CA  GLN A  25     -12.081  -1.160  11.500  1.00  0.81           C  
ATOM    349  C   GLN A  25     -11.433  -1.918  10.337  1.00  0.81           C  
ATOM    350  O   GLN A  25     -12.088  -2.190   9.330  1.00  0.81           O  
ATOM    351  CB  GLN A  25     -11.684   0.319  11.478  1.00  0.81           C  
ATOM    352  CG  GLN A  25     -12.486   1.185  12.444  1.00  0.81           C  
ATOM    353  CD  GLN A  25     -11.954   2.603  12.553  1.00  0.81           C  
ATOM    354  OE1 GLN A  25     -10.822   2.902  12.154  1.00  0.81           O  
ATOM    355  NE2 GLN A  25     -12.771   3.493  13.106  1.00  0.81           N  
ATOM    356  H   GLN A  25     -11.148  -1.242  13.443  1.00  0.81           H  
ATOM    357  HA  GLN A  25     -13.163  -1.236  11.401  1.00  0.81           H  
ATOM    358 1HB  GLN A  25     -10.634   0.414  11.738  1.00  0.81           H  
ATOM    359 2HB  GLN A  25     -11.809   0.716  10.474  1.00  0.81           H  
ATOM    360 1HG  GLN A  25     -13.512   1.238  12.087  1.00  0.81           H  
ATOM    361 2HG  GLN A  25     -12.468   0.734  13.427  1.00  0.81           H  
ATOM    362 1HE2 GLN A  25     -12.480   4.445  13.209  1.00  0.81           H  
ATOM    363 2HE2 GLN A  25     -13.678   3.211  13.420  1.00  0.81           H  
ATOM    364  N   VAL A  26     -10.168  -2.319  10.500  1.00  0.81           N  
ATOM    365  CA  VAL A  26      -9.495  -3.101   9.470  1.00  0.81           C  
ATOM    366  C   VAL A  26     -10.120  -4.480   9.321  1.00  0.81           C  
ATOM    367  O   VAL A  26     -10.302  -4.951   8.197  1.00  0.81           O  
ATOM    368  CB  VAL A  26      -7.990  -3.227   9.717  1.00  0.81           C  
ATOM    369  CG1 VAL A  26      -7.414  -4.221   8.733  1.00  0.81           C  
ATOM    370  CG2 VAL A  26      -7.339  -1.870   9.502  1.00  0.81           C  
ATOM    371  H   VAL A  26      -9.662  -2.052  11.346  1.00  0.81           H  
ATOM    372  HA  VAL A  26      -9.612  -2.576   8.524  1.00  0.81           H  
ATOM    373  HB  VAL A  26      -7.801  -3.585  10.729  1.00  0.81           H  
ATOM    374 1HG1 VAL A  26      -6.341  -4.310   8.890  1.00  0.81           H  
ATOM    375 2HG1 VAL A  26      -7.888  -5.190   8.878  1.00  0.81           H  
ATOM    376 3HG1 VAL A  26      -7.612  -3.878   7.725  1.00  0.81           H  
ATOM    377 1HG2 VAL A  26      -6.272  -1.956   9.650  1.00  0.81           H  
ATOM    378 2HG2 VAL A  26      -7.536  -1.534   8.490  1.00  0.81           H  
ATOM    379 3HG2 VAL A  26      -7.751  -1.151  10.209  1.00  0.81           H  
ATOM    380  N   GLU A  27     -10.454  -5.146  10.437  1.00  0.81           N  
ATOM    381  CA  GLU A  27     -11.081  -6.458  10.321  1.00  0.81           C  
ATOM    382  C   GLU A  27     -12.392  -6.300   9.552  1.00  0.81           C  
ATOM    383  O   GLU A  27     -12.691  -7.101   8.668  1.00  0.81           O  
ATOM    384  CB  GLU A  27     -11.351  -7.111  11.698  1.00  0.81           C  
ATOM    385  CG  GLU A  27     -10.113  -7.630  12.485  1.00  0.81           C  
ATOM    386  CD  GLU A  27     -10.493  -8.273  13.855  1.00  0.81           C  
ATOM    387  OE1 GLU A  27     -11.644  -8.205  14.210  1.00  0.81           O  
ATOM    388  OE2 GLU A  27      -9.638  -8.836  14.519  1.00  0.81           O  
ATOM    389  H   GLU A  27     -10.267  -4.733  11.346  1.00  0.81           H  
ATOM    390  HA  GLU A  27     -10.424  -7.111   9.751  1.00  0.81           H  
ATOM    391 1HB  GLU A  27     -11.858  -6.388  12.337  1.00  0.81           H  
ATOM    392 2HB  GLU A  27     -12.032  -7.953  11.565  1.00  0.81           H  
ATOM    393 1HG  GLU A  27      -9.622  -8.376  11.873  1.00  0.81           H  
ATOM    394 2HG  GLU A  27      -9.419  -6.806  12.643  1.00  0.81           H  
ATOM    395  N   HIS A  28     -13.132  -5.218   9.821  1.00  0.83           N  
ATOM    396  CA  HIS A  28     -14.367  -4.944   9.099  1.00  0.83           C  
ATOM    397  C   HIS A  28     -14.094  -4.791   7.607  1.00  0.83           C  
ATOM    398  O   HIS A  28     -14.766  -5.423   6.787  1.00  0.83           O  
ATOM    399  CB  HIS A  28     -15.074  -3.694   9.622  1.00  0.83           C  
ATOM    400  CG  HIS A  28     -16.288  -3.352   8.838  1.00  0.83           C  
ATOM    401  ND1 HIS A  28     -17.483  -4.035   8.956  1.00  0.83           N  
ATOM    402  CD2 HIS A  28     -16.479  -2.407   7.898  1.00  0.83           C  
ATOM    403  CE1 HIS A  28     -18.365  -3.518   8.114  1.00  0.83           C  
ATOM    404  NE2 HIS A  28     -17.776  -2.529   7.449  1.00  0.83           N  
ATOM    405  H   HIS A  28     -12.848  -4.591  10.574  1.00  0.83           H  
ATOM    406  HA  HIS A  28     -15.048  -5.783   9.225  1.00  0.83           H  
ATOM    407 1HB  HIS A  28     -15.354  -3.840  10.665  1.00  0.83           H  
ATOM    408 2HB  HIS A  28     -14.406  -2.850   9.585  1.00  0.83           H  
ATOM    409  HD1 HIS A  28     -17.663  -4.812   9.563  1.00  0.83           H  
ATOM    410  HD2 HIS A  28     -15.816  -1.650   7.473  1.00  0.83           H  
ATOM    411  HE1 HIS A  28     -19.376  -3.920   8.051  1.00  0.83           H  
ATOM    412  N   LEU A  29     -13.110  -3.966   7.246  1.00  0.85           N  
ATOM    413  CA  LEU A  29     -12.818  -3.751   5.837  1.00  0.85           C  
ATOM    414  C   LEU A  29     -12.427  -5.061   5.173  1.00  0.85           C  
ATOM    415  O   LEU A  29     -12.822  -5.338   4.042  1.00  0.85           O  
ATOM    416  CB  LEU A  29     -11.679  -2.748   5.679  1.00  0.85           C  
ATOM    417  CG  LEU A  29     -12.009  -1.321   6.079  1.00  0.85           C  
ATOM    418  CD1 LEU A  29     -10.726  -0.481   6.029  1.00  0.85           C  
ATOM    419  CD2 LEU A  29     -13.094  -0.786   5.153  1.00  0.85           C  
ATOM    420  H   LEU A  29     -12.586  -3.462   7.963  1.00  0.85           H  
ATOM    421  HA  LEU A  29     -13.711  -3.363   5.351  1.00  0.85           H  
ATOM    422 1HB  LEU A  29     -10.841  -3.080   6.294  1.00  0.85           H  
ATOM    423 2HB  LEU A  29     -11.357  -2.741   4.638  1.00  0.85           H  
ATOM    424  HG  LEU A  29     -12.380  -1.303   7.093  1.00  0.85           H  
ATOM    425 1HD1 LEU A  29     -10.947   0.543   6.326  1.00  0.85           H  
ATOM    426 2HD1 LEU A  29      -9.989  -0.905   6.711  1.00  0.85           H  
ATOM    427 3HD1 LEU A  29     -10.323  -0.485   5.013  1.00  0.85           H  
ATOM    428 1HD2 LEU A  29     -13.345   0.235   5.437  1.00  0.85           H  
ATOM    429 2HD2 LEU A  29     -12.735  -0.800   4.123  1.00  0.85           H  
ATOM    430 3HD2 LEU A  29     -13.981  -1.414   5.235  1.00  0.85           H  
ATOM    431  N   LEU A  30     -11.684  -5.902   5.880  1.00  0.88           N  
ATOM    432  CA  LEU A  30     -11.344  -7.192   5.324  1.00  0.88           C  
ATOM    433  C   LEU A  30     -12.606  -8.058   5.152  1.00  0.88           C  
ATOM    434  O   LEU A  30     -12.771  -8.720   4.130  1.00  0.88           O  
ATOM    435  CB  LEU A  30     -10.304  -7.876   6.202  1.00  0.88           C  
ATOM    436  CG  LEU A  30      -8.893  -7.259   6.188  1.00  0.88           C  
ATOM    437  CD1 LEU A  30      -8.034  -7.898   7.268  1.00  0.88           C  
ATOM    438  CD2 LEU A  30      -8.274  -7.502   4.837  1.00  0.88           C  
ATOM    439  H   LEU A  30     -11.347  -5.640   6.806  1.00  0.88           H  
ATOM    440  HA  LEU A  30     -10.905  -7.034   4.344  1.00  0.88           H  
ATOM    441 1HB  LEU A  30     -10.664  -7.888   7.227  1.00  0.88           H  
ATOM    442 2HB  LEU A  30     -10.220  -8.857   5.862  1.00  0.88           H  
ATOM    443  HG  LEU A  30      -8.955  -6.187   6.384  1.00  0.88           H  
ATOM    444 1HD1 LEU A  30      -7.036  -7.449   7.240  1.00  0.88           H  
ATOM    445 2HD1 LEU A  30      -8.491  -7.717   8.241  1.00  0.88           H  
ATOM    446 3HD1 LEU A  30      -7.956  -8.970   7.091  1.00  0.88           H  
ATOM    447 1HD2 LEU A  30      -7.280  -7.074   4.835  1.00  0.88           H  
ATOM    448 2HD2 LEU A  30      -8.210  -8.577   4.653  1.00  0.88           H  
ATOM    449 3HD2 LEU A  30      -8.880  -7.038   4.071  1.00  0.88           H  
ATOM    450  N   ASP A  31     -13.546  -7.996   6.106  1.00  0.95           N  
ATOM    451  CA  ASP A  31     -14.799  -8.758   6.008  1.00  0.95           C  
ATOM    452  C   ASP A  31     -15.683  -8.284   4.842  1.00  0.95           C  
ATOM    453  O   ASP A  31     -16.511  -9.047   4.342  1.00  0.95           O  
ATOM    454  CB  ASP A  31     -15.595  -8.739   7.326  1.00  0.95           C  
ATOM    455  CG  ASP A  31     -14.970  -9.637   8.452  1.00  0.95           C  
ATOM    456  OD1 ASP A  31     -14.081 -10.412   8.144  1.00  0.95           O  
ATOM    457  OD2 ASP A  31     -15.414  -9.571   9.576  1.00  0.95           O  
ATOM    458  H   ASP A  31     -13.374  -7.437   6.940  1.00  0.95           H  
ATOM    459  HA  ASP A  31     -14.539  -9.797   5.812  1.00  0.95           H  
ATOM    460 1HB  ASP A  31     -15.646  -7.714   7.691  1.00  0.95           H  
ATOM    461 2HB  ASP A  31     -16.616  -9.066   7.137  1.00  0.95           H  
ATOM    462  N   GLN A  32     -15.494  -7.032   4.395  1.00  1.05           N  
ATOM    463  CA  GLN A  32     -16.232  -6.484   3.248  1.00  1.05           C  
ATOM    464  C   GLN A  32     -15.776  -7.121   1.923  1.00  1.05           C  
ATOM    465  O   GLN A  32     -16.445  -6.976   0.895  1.00  1.05           O  
ATOM    466  CB  GLN A  32     -16.066  -4.957   3.102  1.00  1.05           C  
ATOM    467  CG  GLN A  32     -16.688  -4.075   4.188  1.00  1.05           C  
ATOM    468  CD  GLN A  32     -16.482  -2.573   3.874  1.00  1.05           C  
ATOM    469  OE1 GLN A  32     -15.882  -2.225   2.849  1.00  1.05           O  
ATOM    470  NE2 GLN A  32     -16.976  -1.690   4.734  1.00  1.05           N  
ATOM    471  H   GLN A  32     -14.834  -6.435   4.895  1.00  1.05           H  
ATOM    472  HA  GLN A  32     -17.288  -6.708   3.384  1.00  1.05           H  
ATOM    473 1HB  GLN A  32     -15.008  -4.721   3.060  1.00  1.05           H  
ATOM    474 2HB  GLN A  32     -16.494  -4.647   2.151  1.00  1.05           H  
ATOM    475 1HG  GLN A  32     -17.755  -4.275   4.251  1.00  1.05           H  
ATOM    476 2HG  GLN A  32     -16.213  -4.291   5.139  1.00  1.05           H  
ATOM    477 1HE2 GLN A  32     -16.869  -0.711   4.565  1.00  1.05           H  
ATOM    478 2HE2 GLN A  32     -17.443  -2.004   5.586  1.00  1.05           H  
ATOM    479  N   ARG A  33     -14.610  -7.769   1.933  1.00  1.22           N  
ATOM    480  CA  ARG A  33     -14.033  -8.388   0.749  1.00  1.22           C  
ATOM    481  C   ARG A  33     -14.741  -9.706   0.530  1.00  1.22           C  
ATOM    482  O   ARG A  33     -15.504 -10.138   1.388  1.00  1.22           O  
ATOM    483  CB  ARG A  33     -12.540  -8.567   0.915  1.00  1.22           C  
ATOM    484  CG  ARG A  33     -11.819  -7.245   1.076  1.00  1.22           C  
ATOM    485  CD  ARG A  33     -10.368  -7.373   1.199  1.00  1.22           C  
ATOM    486  NE  ARG A  33      -9.762  -6.064   1.473  1.00  1.22           N  
ATOM    487  CZ  ARG A  33      -9.438  -5.165   0.529  1.00  1.22           C  
ATOM    488  NH1 ARG A  33      -9.659  -5.431  -0.742  1.00  1.22           N  
ATOM    489  NH2 ARG A  33      -8.902  -4.002   0.861  1.00  1.22           N  
ATOM    490  H   ARG A  33     -14.097  -7.878   2.807  1.00  1.22           H  
ATOM    491  HA  ARG A  33     -14.212  -7.746  -0.113  1.00  1.22           H  
ATOM    492 1HB  ARG A  33     -12.323  -9.198   1.772  1.00  1.22           H  
ATOM    493 2HB  ARG A  33     -12.143  -9.059   0.047  1.00  1.22           H  
ATOM    494 1HG  ARG A  33     -12.029  -6.618   0.209  1.00  1.22           H  
ATOM    495 2HG  ARG A  33     -12.191  -6.754   1.974  1.00  1.22           H  
ATOM    496 1HD  ARG A  33     -10.126  -8.049   2.023  1.00  1.22           H  
ATOM    497 2HD  ARG A  33      -9.952  -7.766   0.267  1.00  1.22           H  
ATOM    498  HE  ARG A  33      -9.585  -5.816   2.436  1.00  1.22           H  
ATOM    499 1HH1 ARG A  33     -10.069  -6.315  -1.028  1.00  1.22           H  
ATOM    500 2HH1 ARG A  33      -9.416  -4.752  -1.455  1.00  1.22           H  
ATOM    501 1HH2 ARG A  33      -8.734  -3.752   1.837  1.00  1.22           H  
ATOM    502 2HH2 ARG A  33      -8.671  -3.339   0.139  1.00  1.22           H  
ATOM    503  N   TRP A  34     -14.556 -10.343  -0.615  1.00  1.44           N  
ATOM    504  CA  TRP A  34     -15.320 -11.560  -0.821  1.00  1.44           C  
ATOM    505  C   TRP A  34     -15.052 -12.609   0.277  1.00  1.44           C  
ATOM    506  O   TRP A  34     -13.899 -12.788   0.674  1.00  1.44           O  
ATOM    507  CB  TRP A  34     -15.042 -12.159  -2.193  1.00  1.44           C  
ATOM    508  CG  TRP A  34     -15.591 -11.311  -3.287  1.00  1.44           C  
ATOM    509  CD1 TRP A  34     -15.971 -10.005  -3.180  1.00  1.44           C  
ATOM    510  CD2 TRP A  34     -15.906 -11.708  -4.639  1.00  1.44           C  
ATOM    511  NE1 TRP A  34     -16.465  -9.557  -4.376  1.00  1.44           N  
ATOM    512  CE2 TRP A  34     -16.441 -10.585  -5.278  1.00  1.44           C  
ATOM    513  CE3 TRP A  34     -15.796 -12.908  -5.345  1.00  1.44           C  
ATOM    514  CZ2 TRP A  34     -16.855 -10.621  -6.595  1.00  1.44           C  
ATOM    515  CZ3 TRP A  34     -16.228 -12.943  -6.664  1.00  1.44           C  
ATOM    516  CH2 TRP A  34     -16.741 -11.829  -7.271  1.00  1.44           C  
ATOM    517  H   TRP A  34     -13.920  -9.994  -1.321  1.00  1.44           H  
ATOM    518  HA  TRP A  34     -16.352 -11.257  -0.849  1.00  1.44           H  
ATOM    519 1HB  TRP A  34     -13.964 -12.258  -2.343  1.00  1.44           H  
ATOM    520 2HB  TRP A  34     -15.481 -13.161  -2.261  1.00  1.44           H  
ATOM    521  HD1 TRP A  34     -15.889  -9.403  -2.278  1.00  1.44           H  
ATOM    522  HE1 TRP A  34     -16.808  -8.625  -4.558  1.00  1.44           H  
ATOM    523  HE3 TRP A  34     -15.385 -13.803  -4.866  1.00  1.44           H  
ATOM    524  HZ2 TRP A  34     -17.272  -9.746  -7.095  1.00  1.44           H  
ATOM    525  HZ3 TRP A  34     -16.148 -13.882  -7.207  1.00  1.44           H  
ATOM    526  HH2 TRP A  34     -17.066 -11.894  -8.310  1.00  1.44           H  
ATOM    527  N   PRO A  35     -16.105 -13.305   0.775  1.00  1.71           N  
ATOM    528  CA  PRO A  35     -16.072 -14.378   1.757  1.00  1.71           C  
ATOM    529  C   PRO A  35     -15.228 -15.541   1.300  1.00  1.71           C  
ATOM    530  O   PRO A  35     -15.096 -15.796   0.110  1.00  1.71           O  
ATOM    531  CB  PRO A  35     -17.542 -14.808   1.862  1.00  1.71           C  
ATOM    532  CG  PRO A  35     -18.329 -13.601   1.457  1.00  1.71           C  
ATOM    533  CD  PRO A  35     -17.496 -12.906   0.412  1.00  1.71           C  
ATOM    534  HA  PRO A  35     -15.704 -13.980   2.714  1.00  1.71           H  
ATOM    535 1HB  PRO A  35     -17.728 -15.679   1.209  1.00  1.71           H  
ATOM    536 2HB  PRO A  35     -17.763 -15.134   2.889  1.00  1.71           H  
ATOM    537 1HG  PRO A  35     -19.319 -13.903   1.078  1.00  1.71           H  
ATOM    538 2HG  PRO A  35     -18.509 -12.959   2.336  1.00  1.71           H  
ATOM    539 1HD  PRO A  35     -17.761 -13.219  -0.609  1.00  1.71           H  
ATOM    540 2HD  PRO A  35     -17.671 -11.834   0.606  1.00  1.71           H  
ATOM    541  N   GLU A  36     -14.714 -16.294   2.257  1.00  1.96           N  
ATOM    542  CA  GLU A  36     -13.878 -17.460   1.980  1.00  1.96           C  
ATOM    543  C   GLU A  36     -14.679 -18.512   1.201  1.00  1.96           C  
ATOM    544  O   GLU A  36     -14.156 -19.218   0.338  1.00  1.96           O  
ATOM    545  CB  GLU A  36     -13.400 -18.041   3.301  1.00  1.96           C  
ATOM    546  CG  GLU A  36     -12.516 -17.094   4.101  1.00  1.96           C  
ATOM    547  CD  GLU A  36     -11.234 -16.710   3.450  1.00  1.96           C  
ATOM    548  OE1 GLU A  36     -10.503 -17.578   3.053  1.00  1.96           O  
ATOM    549  OE2 GLU A  36     -10.983 -15.517   3.344  1.00  1.96           O  
ATOM    550  H   GLU A  36     -14.876 -16.036   3.221  1.00  1.96           H  
ATOM    551  HA  GLU A  36     -13.024 -17.147   1.382  1.00  1.96           H  
ATOM    552 1HB  GLU A  36     -14.259 -18.307   3.917  1.00  1.96           H  
ATOM    553 2HB  GLU A  36     -12.833 -18.954   3.113  1.00  1.96           H  
ATOM    554 1HG  GLU A  36     -13.083 -16.183   4.295  1.00  1.96           H  
ATOM    555 2HG  GLU A  36     -12.297 -17.557   5.063  1.00  1.96           H  
ATOM    556  N   THR A  37     -15.981 -18.556   1.455  1.00  2.14           N  
ATOM    557  CA  THR A  37     -16.880 -19.503   0.809  1.00  2.14           C  
ATOM    558  C   THR A  37     -17.150 -19.104  -0.650  1.00  2.14           C  
ATOM    559  O   THR A  37     -17.808 -19.836  -1.399  1.00  2.14           O  
ATOM    560  CB  THR A  37     -18.197 -19.625   1.596  1.00  2.14           C  
ATOM    561  OG1 THR A  37     -18.850 -18.348   1.670  1.00  2.14           O  
ATOM    562  CG2 THR A  37     -17.901 -20.111   3.000  1.00  2.14           C  
ATOM    563  H   THR A  37     -16.350 -17.928   2.153  1.00  2.14           H  
ATOM    564  HA  THR A  37     -16.402 -20.483   0.804  1.00  2.14           H  
ATOM    565  HB  THR A  37     -18.854 -20.334   1.095  1.00  2.14           H  
ATOM    566  HG1 THR A  37     -19.744 -18.464   2.006  1.00  2.14           H  
ATOM    567 1HG2 THR A  37     -18.832 -20.201   3.559  1.00  2.14           H  
ATOM    568 2HG2 THR A  37     -17.409 -21.084   2.952  1.00  2.14           H  
ATOM    569 3HG2 THR A  37     -17.246 -19.398   3.500  1.00  2.14           H  
ATOM    570  N   ARG A  38     -16.666 -17.921  -1.033  1.00  2.18           N  
ATOM    571  CA  ARG A  38     -16.769 -17.378  -2.366  1.00  2.18           C  
ATOM    572  C   ARG A  38     -15.379 -16.917  -2.789  1.00  2.18           C  
ATOM    573  O   ARG A  38     -15.237 -15.980  -3.574  1.00  2.18           O  
ATOM    574  CB  ARG A  38     -17.747 -16.218  -2.418  1.00  2.18           C  
ATOM    575  CG  ARG A  38     -19.191 -16.609  -2.138  1.00  2.18           C  
ATOM    576  CD  ARG A  38     -19.735 -17.480  -3.223  1.00  2.18           C  
ATOM    577  NE  ARG A  38     -21.128 -17.826  -3.008  1.00  2.18           N  
ATOM    578  CZ  ARG A  38     -21.567 -18.899  -2.307  1.00  2.18           C  
ATOM    579  NH1 ARG A  38     -20.723 -19.752  -1.747  1.00  2.18           N  
ATOM    580  NH2 ARG A  38     -22.871 -19.100  -2.183  1.00  2.18           N  
ATOM    581  H   ARG A  38     -16.148 -17.351  -0.374  1.00  2.18           H  
ATOM    582  HA  ARG A  38     -17.106 -18.158  -3.048  1.00  2.18           H  
ATOM    583 1HB  ARG A  38     -17.450 -15.475  -1.675  1.00  2.18           H  
ATOM    584 2HB  ARG A  38     -17.703 -15.741  -3.398  1.00  2.18           H  
ATOM    585 1HG  ARG A  38     -19.252 -17.151  -1.194  1.00  2.18           H  
ATOM    586 2HG  ARG A  38     -19.802 -15.710  -2.075  1.00  2.18           H  
ATOM    587 1HD  ARG A  38     -19.655 -16.963  -4.179  1.00  2.18           H  
ATOM    588 2HD  ARG A  38     -19.159 -18.405  -3.266  1.00  2.18           H  
ATOM    589  HE  ARG A  38     -21.824 -17.216  -3.410  1.00  2.18           H  
ATOM    590 1HH1 ARG A  38     -19.700 -19.630  -1.821  1.00  2.18           H  
ATOM    591 2HH1 ARG A  38     -21.079 -20.543  -1.236  1.00  2.18           H  
ATOM    592 1HH2 ARG A  38     -23.524 -18.456  -2.608  1.00  2.18           H  
ATOM    593 2HH2 ARG A  38     -23.212 -19.896  -1.666  1.00  2.18           H  
ATOM    594  N   ILE A  39     -14.345 -17.602  -2.275  1.00  2.06           N  
ATOM    595  CA  ILE A  39     -12.959 -17.286  -2.600  1.00  2.06           C  
ATOM    596  C   ILE A  39     -12.617 -17.387  -4.080  1.00  2.06           C  
ATOM    597  O   ILE A  39     -11.671 -16.743  -4.518  1.00  2.06           O  
ATOM    598  CB  ILE A  39     -11.977 -18.165  -1.784  1.00  2.06           C  
ATOM    599  CG1 ILE A  39     -10.558 -17.595  -1.891  1.00  2.06           C  
ATOM    600  CG2 ILE A  39     -12.014 -19.602  -2.237  1.00  2.06           C  
ATOM    601  CD1 ILE A  39      -9.572 -18.178  -0.889  1.00  2.06           C  
ATOM    602  H   ILE A  39     -14.510 -18.344  -1.594  1.00  2.06           H  
ATOM    603  HA  ILE A  39     -12.785 -16.255  -2.295  1.00  2.06           H  
ATOM    604  HB  ILE A  39     -12.253 -18.114  -0.743  1.00  2.06           H  
ATOM    605 1HG1 ILE A  39     -10.181 -17.787  -2.895  1.00  2.06           H  
ATOM    606 2HG1 ILE A  39     -10.602 -16.530  -1.744  1.00  2.06           H  
ATOM    607 1HG2 ILE A  39     -11.331 -20.195  -1.634  1.00  2.06           H  
ATOM    608 2HG2 ILE A  39     -13.028 -19.990  -2.125  1.00  2.06           H  
ATOM    609 3HG2 ILE A  39     -11.713 -19.649  -3.260  1.00  2.06           H  
ATOM    610 1HD1 ILE A  39      -8.591 -17.717  -1.035  1.00  2.06           H  
ATOM    611 2HD1 ILE A  39      -9.921 -17.971   0.130  1.00  2.06           H  
ATOM    612 3HD1 ILE A  39      -9.495 -19.247  -1.035  1.00  2.06           H  
ATOM    613  N   GLU A  40     -13.349 -18.209  -4.849  1.00  1.83           N  
ATOM    614  CA  GLU A  40     -13.070 -18.352  -6.284  1.00  1.83           C  
ATOM    615  C   GLU A  40     -11.560 -18.503  -6.501  1.00  1.83           C  
ATOM    616  O   GLU A  40     -10.915 -17.597  -7.038  1.00  1.83           O  
ATOM    617  CB  GLU A  40     -13.613 -17.166  -7.059  1.00  1.83           C  
ATOM    618  CG  GLU A  40     -15.137 -16.993  -6.994  1.00  1.83           C  
ATOM    619  CD  GLU A  40     -15.922 -18.069  -7.722  1.00  1.83           C  
ATOM    620  OE1 GLU A  40     -15.344 -18.779  -8.509  1.00  1.83           O  
ATOM    621  OE2 GLU A  40     -17.106 -18.166  -7.490  1.00  1.83           O  
ATOM    622  H   GLU A  40     -14.112 -18.712  -4.425  1.00  1.83           H  
ATOM    623  HA  GLU A  40     -13.584 -19.233  -6.661  1.00  1.83           H  
ATOM    624 1HB  GLU A  40     -13.160 -16.253  -6.681  1.00  1.83           H  
ATOM    625 2HB  GLU A  40     -13.336 -17.271  -8.104  1.00  1.83           H  
ATOM    626 1HG  GLU A  40     -15.442 -16.988  -5.953  1.00  1.83           H  
ATOM    627 2HG  GLU A  40     -15.389 -16.030  -7.415  1.00  1.83           H  
ATOM    628  N   PRO A  41     -11.003 -19.665  -6.135  1.00  1.56           N  
ATOM    629  CA  PRO A  41      -9.588 -19.960  -6.005  1.00  1.56           C  
ATOM    630  C   PRO A  41      -8.708 -19.634  -7.206  1.00  1.56           C  
ATOM    631  O   PRO A  41      -9.055 -19.930  -8.352  1.00  1.56           O  
ATOM    632  CB  PRO A  41      -9.629 -21.474  -5.854  1.00  1.56           C  
ATOM    633  CG  PRO A  41     -10.934 -21.798  -5.241  1.00  1.56           C  
ATOM    634  CD  PRO A  41     -11.877 -20.849  -5.884  1.00  1.56           C  
ATOM    635  HA  PRO A  41      -9.199 -19.480  -5.094  1.00  1.56           H  
ATOM    636 1HB  PRO A  41      -9.463 -21.963  -6.824  1.00  1.56           H  
ATOM    637 2HB  PRO A  41      -8.853 -21.749  -5.242  1.00  1.56           H  
ATOM    638 1HG  PRO A  41     -11.186 -22.851  -5.432  1.00  1.56           H  
ATOM    639 2HG  PRO A  41     -10.874 -21.686  -4.150  1.00  1.56           H  
ATOM    640 1HD  PRO A  41     -12.247 -21.256  -6.840  1.00  1.56           H  
ATOM    641 2HD  PRO A  41     -12.682 -20.663  -5.181  1.00  1.56           H  
ATOM    642  N   SER A  42      -7.548 -19.044  -6.909  1.00  1.32           N  
ATOM    643  CA  SER A  42      -6.529 -18.657  -7.885  1.00  1.32           C  
ATOM    644  C   SER A  42      -5.275 -18.200  -7.157  1.00  1.32           C  
ATOM    645  O   SER A  42      -5.372 -17.635  -6.076  1.00  1.32           O  
ATOM    646  CB  SER A  42      -6.995 -17.520  -8.770  1.00  1.32           C  
ATOM    647  OG  SER A  42      -5.976 -17.154  -9.686  1.00  1.32           O  
ATOM    648  H   SER A  42      -7.356 -18.847  -5.935  1.00  1.32           H  
ATOM    649  HA  SER A  42      -6.283 -19.523  -8.500  1.00  1.32           H  
ATOM    650 1HB  SER A  42      -7.895 -17.806  -9.312  1.00  1.32           H  
ATOM    651 2HB  SER A  42      -7.247 -16.664  -8.146  1.00  1.32           H  
ATOM    652  HG  SER A  42      -5.998 -17.828 -10.380  1.00  1.32           H  
ATOM    653  N   LEU A  43      -4.105 -18.393  -7.755  1.00  1.13           N  
ATOM    654  CA  LEU A  43      -2.894 -17.833  -7.163  1.00  1.13           C  
ATOM    655  C   LEU A  43      -2.514 -16.501  -7.789  1.00  1.13           C  
ATOM    656  O   LEU A  43      -1.550 -15.863  -7.343  1.00  1.13           O  
ATOM    657  CB  LEU A  43      -1.701 -18.760  -7.346  1.00  1.13           C  
ATOM    658  CG  LEU A  43      -1.832 -20.099  -6.755  1.00  1.13           C  
ATOM    659  CD1 LEU A  43      -0.567 -20.893  -7.025  1.00  1.13           C  
ATOM    660  CD2 LEU A  43      -2.091 -19.954  -5.332  1.00  1.13           C  
ATOM    661  H   LEU A  43      -4.058 -18.900  -8.627  1.00  1.13           H  
ATOM    662  HA  LEU A  43      -3.064 -17.676  -6.097  1.00  1.13           H  
ATOM    663 1HB  LEU A  43      -1.522 -18.883  -8.413  1.00  1.13           H  
ATOM    664 2HB  LEU A  43      -0.823 -18.288  -6.901  1.00  1.13           H  
ATOM    665  HG  LEU A  43      -2.664 -20.632  -7.216  1.00  1.13           H  
ATOM    666 1HD1 LEU A  43      -0.672 -21.882  -6.593  1.00  1.13           H  
ATOM    667 2HD1 LEU A  43      -0.413 -20.984  -8.098  1.00  1.13           H  
ATOM    668 3HD1 LEU A  43       0.291 -20.389  -6.573  1.00  1.13           H  
ATOM    669 1HD2 LEU A  43      -2.190 -20.946  -4.900  1.00  1.13           H  
ATOM    670 2HD2 LEU A  43      -1.260 -19.431  -4.858  1.00  1.13           H  
ATOM    671 3HD2 LEU A  43      -3.013 -19.393  -5.170  1.00  1.13           H  
ATOM    672  N   THR A  44      -3.250 -16.088  -8.827  1.00  0.98           N  
ATOM    673  CA  THR A  44      -2.897 -14.887  -9.577  1.00  0.98           C  
ATOM    674  C   THR A  44      -2.987 -13.612  -8.766  1.00  0.98           C  
ATOM    675  O   THR A  44      -2.113 -12.754  -8.849  1.00  0.98           O  
ATOM    676  CB  THR A  44      -3.766 -14.732 -10.836  1.00  0.98           C  
ATOM    677  OG1 THR A  44      -3.544 -15.841 -11.727  1.00  0.98           O  
ATOM    678  CG2 THR A  44      -3.422 -13.426 -11.539  1.00  0.98           C  
ATOM    679  H   THR A  44      -4.079 -16.611  -9.108  1.00  0.98           H  
ATOM    680  HA  THR A  44      -1.862 -14.993  -9.905  1.00  0.98           H  
ATOM    681  HB  THR A  44      -4.818 -14.718 -10.549  1.00  0.98           H  
ATOM    682  HG1 THR A  44      -4.081 -15.725 -12.518  1.00  0.98           H  
ATOM    683 1HG2 THR A  44      -4.045 -13.316 -12.425  1.00  0.98           H  
ATOM    684 2HG2 THR A  44      -3.604 -12.590 -10.861  1.00  0.98           H  
ATOM    685 3HG2 THR A  44      -2.373 -13.433 -11.830  1.00  0.98           H  
ATOM    686  N   ARG A  45      -4.051 -13.466  -7.989  1.00  0.88           N  
ATOM    687  CA  ARG A  45      -4.271 -12.244  -7.228  1.00  0.88           C  
ATOM    688  C   ARG A  45      -3.159 -12.004  -6.210  1.00  0.88           C  
ATOM    689  O   ARG A  45      -2.687 -10.879  -6.040  1.00  0.88           O  
ATOM    690  CB  ARG A  45      -5.631 -12.341  -6.557  1.00  0.88           C  
ATOM    691  CG  ARG A  45      -6.781 -12.236  -7.550  1.00  0.88           C  
ATOM    692  CD  ARG A  45      -8.120 -12.068  -6.918  1.00  0.88           C  
ATOM    693  NE  ARG A  45      -8.527 -13.258  -6.152  1.00  0.88           N  
ATOM    694  CZ  ARG A  45      -9.123 -14.338  -6.683  1.00  0.88           C  
ATOM    695  NH1 ARG A  45      -9.359 -14.425  -7.979  1.00  0.88           N  
ATOM    696  NH2 ARG A  45      -9.463 -15.311  -5.882  1.00  0.88           N  
ATOM    697  H   ARG A  45      -4.731 -14.213  -7.942  1.00  0.88           H  
ATOM    698  HA  ARG A  45      -4.286 -11.407  -7.926  1.00  0.88           H  
ATOM    699 1HB  ARG A  45      -5.720 -13.293  -6.025  1.00  0.88           H  
ATOM    700 2HB  ARG A  45      -5.756 -11.553  -5.833  1.00  0.88           H  
ATOM    701 1HG  ARG A  45      -6.612 -11.373  -8.198  1.00  0.88           H  
ATOM    702 2HG  ARG A  45      -6.807 -13.141  -8.159  1.00  0.88           H  
ATOM    703 1HD  ARG A  45      -8.099 -11.214  -6.245  1.00  0.88           H  
ATOM    704 2HD  ARG A  45      -8.865 -11.891  -7.693  1.00  0.88           H  
ATOM    705  HE  ARG A  45      -8.378 -13.291  -5.130  1.00  0.88           H  
ATOM    706 1HH1 ARG A  45      -9.095 -13.667  -8.592  1.00  0.88           H  
ATOM    707 2HH1 ARG A  45      -9.798 -15.264  -8.349  1.00  0.88           H  
ATOM    708 1HH2 ARG A  45      -9.268 -15.197  -4.874  1.00  0.88           H  
ATOM    709 2HH2 ARG A  45      -9.924 -16.157  -6.264  1.00  0.88           H  
ATOM    710  N   ILE A  46      -2.703 -13.076  -5.572  1.00  0.81           N  
ATOM    711  CA  ILE A  46      -1.632 -12.983  -4.596  1.00  0.81           C  
ATOM    712  C   ILE A  46      -0.271 -12.942  -5.212  1.00  0.81           C  
ATOM    713  O   ILE A  46       0.583 -12.199  -4.737  1.00  0.81           O  
ATOM    714  CB  ILE A  46      -1.768 -14.022  -3.493  1.00  0.81           C  
ATOM    715  CG1 ILE A  46      -3.025 -13.674  -2.800  1.00  0.81           C  
ATOM    716  CG2 ILE A  46      -0.574 -13.980  -2.534  1.00  0.81           C  
ATOM    717  CD1 ILE A  46      -2.931 -12.217  -2.299  1.00  0.81           C  
ATOM    718  H   ILE A  46      -3.118 -13.977  -5.767  1.00  0.81           H  
ATOM    719  HA  ILE A  46      -1.753 -12.033  -4.085  1.00  0.81           H  
ATOM    720  HB  ILE A  46      -1.870 -15.021  -3.926  1.00  0.81           H  
ATOM    721 1HG1 ILE A  46      -3.875 -13.775  -3.480  1.00  0.81           H  
ATOM    722 2HG1 ILE A  46      -3.182 -14.324  -1.950  1.00  0.81           H  
ATOM    723 1HG2 ILE A  46      -0.713 -14.712  -1.737  1.00  0.81           H  
ATOM    724 2HG2 ILE A  46       0.326 -14.213  -3.084  1.00  0.81           H  
ATOM    725 3HG2 ILE A  46      -0.484 -12.986  -2.100  1.00  0.81           H  
ATOM    726 1HD1 ILE A  46      -3.802 -11.912  -1.788  1.00  0.81           H  
ATOM    727 2HD1 ILE A  46      -2.095 -12.136  -1.622  1.00  0.81           H  
ATOM    728 3HD1 ILE A  46      -2.778 -11.546  -3.142  1.00  0.81           H  
ATOM    729  N   SER A  47      -0.036 -13.704  -6.269  1.00  0.77           N  
ATOM    730  CA  SER A  47       1.266 -13.611  -6.876  1.00  0.77           C  
ATOM    731  C   SER A  47       1.444 -12.172  -7.365  1.00  0.77           C  
ATOM    732  O   SER A  47       2.470 -11.542  -7.109  1.00  0.77           O  
ATOM    733  CB  SER A  47       1.347 -14.562  -8.047  1.00  0.77           C  
ATOM    734  OG  SER A  47       1.219 -15.891  -7.623  1.00  0.77           O  
ATOM    735  H   SER A  47      -0.733 -14.338  -6.653  1.00  0.77           H  
ATOM    736  HA  SER A  47       2.033 -13.846  -6.136  1.00  0.77           H  
ATOM    737 1HB  SER A  47       0.552 -14.330  -8.759  1.00  0.77           H  
ATOM    738 2HB  SER A  47       2.298 -14.427  -8.558  1.00  0.77           H  
ATOM    739  HG  SER A  47       0.272 -15.988  -7.361  1.00  0.77           H  
ATOM    740  N   ALA A  48       0.398 -11.624  -8.010  1.00  0.75           N  
ATOM    741  CA  ALA A  48       0.438 -10.262  -8.520  1.00  0.75           C  
ATOM    742  C   ALA A  48       0.605  -9.245  -7.401  1.00  0.75           C  
ATOM    743  O   ALA A  48       1.420  -8.325  -7.520  1.00  0.75           O  
ATOM    744  CB  ALA A  48      -0.831  -9.975  -9.293  1.00  0.75           C  
ATOM    745  H   ALA A  48      -0.443 -12.170  -8.185  1.00  0.75           H  
ATOM    746  HA  ALA A  48       1.297 -10.176  -9.185  1.00  0.75           H  
ATOM    747 1HB  ALA A  48      -0.788  -8.971  -9.703  1.00  0.75           H  
ATOM    748 2HB  ALA A  48      -0.931 -10.694 -10.104  1.00  0.75           H  
ATOM    749 3HB  ALA A  48      -1.685 -10.071  -8.621  1.00  0.75           H  
ATOM    750  N   LEU A  49      -0.104  -9.435  -6.284  1.00  0.75           N  
ATOM    751  CA  LEU A  49       0.033  -8.510  -5.177  1.00  0.75           C  
ATOM    752  C   LEU A  49       1.439  -8.539  -4.643  1.00  0.75           C  
ATOM    753  O   LEU A  49       2.066  -7.496  -4.473  1.00  0.75           O  
ATOM    754  CB  LEU A  49      -0.942  -8.841  -4.053  1.00  0.75           C  
ATOM    755  CG  LEU A  49      -0.831  -7.968  -2.826  1.00  0.75           C  
ATOM    756  CD1 LEU A  49      -1.047  -6.539  -3.206  1.00  0.75           C  
ATOM    757  CD2 LEU A  49      -1.868  -8.375  -1.850  1.00  0.75           C  
ATOM    758  H   LEU A  49      -0.787 -10.190  -6.213  1.00  0.75           H  
ATOM    759  HA  LEU A  49      -0.180  -7.508  -5.540  1.00  0.75           H  
ATOM    760 1HB  LEU A  49      -1.947  -8.788  -4.429  1.00  0.75           H  
ATOM    761 2HB  LEU A  49      -0.756  -9.867  -3.738  1.00  0.75           H  
ATOM    762  HG  LEU A  49       0.153  -8.085  -2.391  1.00  0.75           H  
ATOM    763 1HD1 LEU A  49      -0.974  -5.917  -2.315  1.00  0.75           H  
ATOM    764 2HD1 LEU A  49      -0.289  -6.241  -3.926  1.00  0.75           H  
ATOM    765 3HD1 LEU A  49      -2.033  -6.429  -3.649  1.00  0.75           H  
ATOM    766 1HD2 LEU A  49      -1.801  -7.760  -0.956  1.00  0.75           H  
ATOM    767 2HD2 LEU A  49      -2.820  -8.246  -2.295  1.00  0.75           H  
ATOM    768 3HD2 LEU A  49      -1.735  -9.409  -1.603  1.00  0.75           H  
ATOM    769  N   LEU A  50       1.963  -9.728  -4.407  1.00  0.77           N  
ATOM    770  CA  LEU A  50       3.284  -9.808  -3.847  1.00  0.77           C  
ATOM    771  C   LEU A  50       4.287  -9.173  -4.790  1.00  0.77           C  
ATOM    772  O   LEU A  50       5.181  -8.474  -4.317  1.00  0.77           O  
ATOM    773  CB  LEU A  50       3.617 -11.257  -3.520  1.00  0.77           C  
ATOM    774  CG  LEU A  50       2.773 -11.811  -2.358  1.00  0.77           C  
ATOM    775  CD1 LEU A  50       3.001 -13.260  -2.210  1.00  0.77           C  
ATOM    776  CD2 LEU A  50       3.132 -11.098  -1.087  1.00  0.77           C  
ATOM    777  H   LEU A  50       1.435 -10.578  -4.592  1.00  0.77           H  
ATOM    778  HA  LEU A  50       3.294  -9.249  -2.916  1.00  0.77           H  
ATOM    779 1HB  LEU A  50       3.417 -11.867  -4.405  1.00  0.77           H  
ATOM    780 2HB  LEU A  50       4.665 -11.337  -3.265  1.00  0.77           H  
ATOM    781  HG  LEU A  50       1.721 -11.651  -2.581  1.00  0.77           H  
ATOM    782 1HD1 LEU A  50       2.378 -13.629  -1.405  1.00  0.77           H  
ATOM    783 2HD1 LEU A  50       2.735 -13.759  -3.142  1.00  0.77           H  
ATOM    784 3HD1 LEU A  50       4.031 -13.447  -1.979  1.00  0.77           H  
ATOM    785 1HD2 LEU A  50       2.530 -11.473  -0.276  1.00  0.77           H  
ATOM    786 2HD2 LEU A  50       4.181 -11.273  -0.873  1.00  0.77           H  
ATOM    787 3HD2 LEU A  50       2.955 -10.045  -1.206  1.00  0.77           H  
ATOM    788  N   ASP A  51       4.127  -9.341  -6.112  1.00  0.79           N  
ATOM    789  CA  ASP A  51       5.049  -8.682  -7.031  1.00  0.79           C  
ATOM    790  C   ASP A  51       4.947  -7.149  -6.904  1.00  0.79           C  
ATOM    791  O   ASP A  51       5.971  -6.462  -6.874  1.00  0.79           O  
ATOM    792  CB  ASP A  51       4.815  -9.126  -8.480  1.00  0.79           C  
ATOM    793  CG  ASP A  51       5.288 -10.581  -8.771  1.00  0.79           C  
ATOM    794  OD1 ASP A  51       5.977 -11.152  -7.942  1.00  0.79           O  
ATOM    795  OD2 ASP A  51       4.986 -11.081  -9.837  1.00  0.79           O  
ATOM    796  H   ASP A  51       3.383  -9.940  -6.474  1.00  0.79           H  
ATOM    797  HA  ASP A  51       6.063  -8.970  -6.762  1.00  0.79           H  
ATOM    798 1HB  ASP A  51       3.747  -9.063  -8.699  1.00  0.79           H  
ATOM    799 2HB  ASP A  51       5.329  -8.447  -9.157  1.00  0.79           H  
ATOM    800  N   LEU A  52       3.729  -6.608  -6.717  1.00  0.83           N  
ATOM    801  CA  LEU A  52       3.559  -5.155  -6.548  1.00  0.83           C  
ATOM    802  C   LEU A  52       4.276  -4.664  -5.297  1.00  0.83           C  
ATOM    803  O   LEU A  52       4.767  -3.532  -5.233  1.00  0.83           O  
ATOM    804  CB  LEU A  52       2.092  -4.742  -6.369  1.00  0.83           C  
ATOM    805  CG  LEU A  52       1.119  -4.834  -7.523  1.00  0.83           C  
ATOM    806  CD1 LEU A  52      -0.285  -4.524  -6.985  1.00  0.83           C  
ATOM    807  CD2 LEU A  52       1.498  -3.830  -8.582  1.00  0.83           C  
ATOM    808  H   LEU A  52       2.903  -7.211  -6.739  1.00  0.83           H  
ATOM    809  HA  LEU A  52       3.979  -4.651  -7.416  1.00  0.83           H  
ATOM    810 1HB  LEU A  52       1.674  -5.316  -5.550  1.00  0.83           H  
ATOM    811 2HB  LEU A  52       2.107  -3.721  -6.070  1.00  0.83           H  
ATOM    812  HG  LEU A  52       1.124  -5.840  -7.942  1.00  0.83           H  
ATOM    813 1HD1 LEU A  52      -1.011  -4.571  -7.794  1.00  0.83           H  
ATOM    814 2HD1 LEU A  52      -0.546  -5.244  -6.219  1.00  0.83           H  
ATOM    815 3HD1 LEU A  52      -0.301  -3.546  -6.559  1.00  0.83           H  
ATOM    816 1HD2 LEU A  52       0.786  -3.886  -9.406  1.00  0.83           H  
ATOM    817 2HD2 LEU A  52       1.482  -2.826  -8.154  1.00  0.83           H  
ATOM    818 3HD2 LEU A  52       2.500  -4.054  -8.950  1.00  0.83           H  
ATOM    819  N   LEU A  53       4.333  -5.532  -4.298  1.00  0.88           N  
ATOM    820  CA  LEU A  53       4.926  -5.214  -3.015  1.00  0.88           C  
ATOM    821  C   LEU A  53       6.443  -5.458  -2.977  1.00  0.88           C  
ATOM    822  O   LEU A  53       7.069  -5.257  -1.937  1.00  0.88           O  
ATOM    823  CB  LEU A  53       4.268  -6.068  -1.936  1.00  0.88           C  
ATOM    824  CG  LEU A  53       2.759  -5.877  -1.758  1.00  0.88           C  
ATOM    825  CD1 LEU A  53       2.275  -6.881  -0.763  1.00  0.88           C  
ATOM    826  CD2 LEU A  53       2.431  -4.479  -1.344  1.00  0.88           C  
ATOM    827  H   LEU A  53       3.883  -6.441  -4.424  1.00  0.88           H  
ATOM    828  HA  LEU A  53       4.734  -4.167  -2.811  1.00  0.88           H  
ATOM    829 1HB  LEU A  53       4.434  -7.112  -2.187  1.00  0.88           H  
ATOM    830 2HB  LEU A  53       4.751  -5.870  -0.990  1.00  0.88           H  
ATOM    831  HG  LEU A  53       2.272  -6.061  -2.685  1.00  0.88           H  
ATOM    832 1HD1 LEU A  53       1.218  -6.782  -0.668  1.00  0.88           H  
ATOM    833 2HD1 LEU A  53       2.508  -7.865  -1.116  1.00  0.88           H  
ATOM    834 3HD1 LEU A  53       2.756  -6.713   0.201  1.00  0.88           H  
ATOM    835 1HD2 LEU A  53       1.361  -4.380  -1.249  1.00  0.88           H  
ATOM    836 2HD2 LEU A  53       2.887  -4.252  -0.402  1.00  0.88           H  
ATOM    837 3HD2 LEU A  53       2.790  -3.788  -2.104  1.00  0.88           H  
ATOM    838  N   GLY A  54       7.046  -5.897  -4.091  1.00  0.95           N  
ATOM    839  CA  GLY A  54       8.482  -6.178  -4.103  1.00  0.95           C  
ATOM    840  C   GLY A  54       8.835  -7.646  -3.829  1.00  0.95           C  
ATOM    841  O   GLY A  54       9.984  -7.965  -3.523  1.00  0.95           O  
ATOM    842  H   GLY A  54       6.516  -6.038  -4.953  1.00  0.95           H  
ATOM    843 1HA  GLY A  54       8.881  -5.894  -5.077  1.00  0.95           H  
ATOM    844 2HA  GLY A  54       8.976  -5.546  -3.369  1.00  0.95           H  
ATOM    845  N   SER A  55       7.841  -8.527  -3.923  1.00  1.02           N  
ATOM    846  CA  SER A  55       7.991  -9.964  -3.700  1.00  1.02           C  
ATOM    847  C   SER A  55       8.683 -10.261  -2.361  1.00  1.02           C  
ATOM    848  O   SER A  55       9.699 -10.962  -2.338  1.00  1.02           O  
ATOM    849  CB  SER A  55       8.791 -10.589  -4.825  1.00  1.02           C  
ATOM    850  OG  SER A  55       8.185 -10.391  -6.079  1.00  1.02           O  
ATOM    851  H   SER A  55       6.920  -8.198  -4.178  1.00  1.02           H  
ATOM    852  HA  SER A  55       7.003 -10.424  -3.708  1.00  1.02           H  
ATOM    853 1HB  SER A  55       9.796 -10.174  -4.835  1.00  1.02           H  
ATOM    854 2HB  SER A  55       8.884 -11.655  -4.636  1.00  1.02           H  
ATOM    855  HG  SER A  55       7.373 -10.931  -6.097  1.00  1.02           H  
ATOM    856  N   PRO A  56       8.122  -9.810  -1.212  1.00  1.09           N  
ATOM    857  CA  PRO A  56       8.712  -9.911   0.117  1.00  1.09           C  
ATOM    858  C   PRO A  56       8.975 -11.347   0.554  1.00  1.09           C  
ATOM    859  O   PRO A  56       9.889 -11.601   1.344  1.00  1.09           O  
ATOM    860  CB  PRO A  56       7.645  -9.253   1.011  1.00  1.09           C  
ATOM    861  CG  PRO A  56       6.356  -9.327   0.223  1.00  1.09           C  
ATOM    862  CD  PRO A  56       6.780  -9.175  -1.222  1.00  1.09           C  
ATOM    863  HA  PRO A  56       9.644  -9.328   0.135  1.00  1.09           H  
ATOM    864 1HB  PRO A  56       7.574  -9.793   1.970  1.00  1.09           H  
ATOM    865 2HB  PRO A  56       7.941  -8.219   1.247  1.00  1.09           H  
ATOM    866 1HG  PRO A  56       5.861 -10.286   0.425  1.00  1.09           H  
ATOM    867 2HG  PRO A  56       5.658  -8.539   0.546  1.00  1.09           H  
ATOM    868 1HD  PRO A  56       6.072  -9.702  -1.866  1.00  1.09           H  
ATOM    869 2HD  PRO A  56       6.856  -8.106  -1.469  1.00  1.09           H  
ATOM    870  N   GLN A  57       8.264 -12.312  -0.032  1.00  1.14           N  
ATOM    871  CA  GLN A  57       8.469 -13.709   0.332  1.00  1.14           C  
ATOM    872  C   GLN A  57       9.832 -14.240  -0.093  1.00  1.14           C  
ATOM    873  O   GLN A  57      10.242 -15.318   0.334  1.00  1.14           O  
ATOM    874  CB  GLN A  57       7.405 -14.623  -0.264  1.00  1.14           C  
ATOM    875  CG  GLN A  57       7.449 -14.843  -1.784  1.00  1.14           C  
ATOM    876  CD  GLN A  57       6.696 -13.824  -2.581  1.00  1.14           C  
ATOM    877  OE1 GLN A  57       6.590 -12.662  -2.189  1.00  1.14           O  
ATOM    878  NE2 GLN A  57       6.142 -14.261  -3.712  1.00  1.14           N  
ATOM    879  H   GLN A  57       7.548 -12.083  -0.703  1.00  1.14           H  
ATOM    880  HA  GLN A  57       8.411 -13.786   1.415  1.00  1.14           H  
ATOM    881 1HB  GLN A  57       7.562 -15.579   0.175  1.00  1.14           H  
ATOM    882 2HB  GLN A  57       6.407 -14.277   0.019  1.00  1.14           H  
ATOM    883 1HG  GLN A  57       8.472 -14.839  -2.109  1.00  1.14           H  
ATOM    884 2HG  GLN A  57       7.008 -15.818  -2.003  1.00  1.14           H  
ATOM    885 1HE2 GLN A  57       5.613 -13.638  -4.295  1.00  1.14           H  
ATOM    886 2HE2 GLN A  57       6.246 -15.231  -3.976  1.00  1.14           H  
ATOM    887  N   LEU A  58      10.535 -13.506  -0.956  1.00  1.15           N  
ATOM    888  CA  LEU A  58      11.829 -13.966  -1.411  1.00  1.15           C  
ATOM    889  C   LEU A  58      12.951 -13.397  -0.543  1.00  1.15           C  
ATOM    890  O   LEU A  58      14.127 -13.670  -0.785  1.00  1.15           O  
ATOM    891  CB  LEU A  58      12.025 -13.571  -2.869  1.00  1.15           C  
ATOM    892  CG  LEU A  58      10.970 -14.149  -3.825  1.00  1.15           C  
ATOM    893  CD1 LEU A  58      11.231 -13.640  -5.221  1.00  1.15           C  
ATOM    894  CD2 LEU A  58      10.989 -15.682  -3.755  1.00  1.15           C  
ATOM    895  H   LEU A  58      10.169 -12.616  -1.305  1.00  1.15           H  
ATOM    896  HA  LEU A  58      11.857 -15.052  -1.338  1.00  1.15           H  
ATOM    897 1HB  LEU A  58      11.976 -12.482  -2.942  1.00  1.15           H  
ATOM    898 2HB  LEU A  58      13.007 -13.903  -3.201  1.00  1.15           H  
ATOM    899  HG  LEU A  58       9.989 -13.786  -3.529  1.00  1.15           H  
ATOM    900 1HD1 LEU A  58      10.469 -14.024  -5.898  1.00  1.15           H  
ATOM    901 2HD1 LEU A  58      11.197 -12.549  -5.219  1.00  1.15           H  
ATOM    902 3HD1 LEU A  58      12.213 -13.971  -5.552  1.00  1.15           H  
ATOM    903 1HD2 LEU A  58      10.229 -16.087  -4.423  1.00  1.15           H  
ATOM    904 2HD2 LEU A  58      11.971 -16.048  -4.055  1.00  1.15           H  
ATOM    905 3HD2 LEU A  58      10.780 -16.001  -2.731  1.00  1.15           H  
ATOM    906  N   SER A  59      12.592 -12.601   0.476  1.00  1.12           N  
ATOM    907  CA  SER A  59      13.581 -11.998   1.365  1.00  1.12           C  
ATOM    908  C   SER A  59      14.033 -12.939   2.496  1.00  1.12           C  
ATOM    909  O   SER A  59      14.952 -12.612   3.246  1.00  1.12           O  
ATOM    910  CB  SER A  59      13.067 -10.670   1.910  1.00  1.12           C  
ATOM    911  OG  SER A  59      11.975 -10.824   2.753  1.00  1.12           O  
ATOM    912  H   SER A  59      11.607 -12.397   0.650  1.00  1.12           H  
ATOM    913  HA  SER A  59      14.464 -11.770   0.769  1.00  1.12           H  
ATOM    914 1HB  SER A  59      13.868 -10.165   2.443  1.00  1.12           H  
ATOM    915 2HB  SER A  59      12.782 -10.035   1.073  1.00  1.12           H  
ATOM    916  HG  SER A  59      11.301 -11.312   2.237  1.00  1.12           H  
ATOM    917  N   TYR A  60      13.386 -14.099   2.616  1.00  1.05           N  
ATOM    918  CA  TYR A  60      13.698 -15.099   3.639  1.00  1.05           C  
ATOM    919  C   TYR A  60      13.313 -16.525   3.207  1.00  1.05           C  
ATOM    920  O   TYR A  60      12.354 -16.700   2.464  1.00  1.05           O  
ATOM    921  CB  TYR A  60      12.958 -14.762   4.946  1.00  1.05           C  
ATOM    922  CG  TYR A  60      11.478 -14.478   4.710  1.00  1.05           C  
ATOM    923  CD1 TYR A  60      10.532 -15.482   4.662  1.00  1.05           C  
ATOM    924  CD2 TYR A  60      11.081 -13.160   4.563  1.00  1.05           C  
ATOM    925  CE1 TYR A  60       9.198 -15.155   4.426  1.00  1.05           C  
ATOM    926  CE2 TYR A  60       9.766 -12.837   4.340  1.00  1.05           C  
ATOM    927  CZ  TYR A  60       8.831 -13.824   4.262  1.00  1.05           C  
ATOM    928  OH  TYR A  60       7.530 -13.496   4.021  1.00  1.05           O  
ATOM    929  H   TYR A  60      12.642 -14.292   1.960  1.00  1.05           H  
ATOM    930  HA  TYR A  60      14.769 -15.039   3.810  1.00  1.05           H  
ATOM    931 1HB  TYR A  60      13.034 -15.598   5.650  1.00  1.05           H  
ATOM    932 2HB  TYR A  60      13.412 -13.889   5.420  1.00  1.05           H  
ATOM    933  HD1 TYR A  60      10.830 -16.521   4.784  1.00  1.05           H  
ATOM    934  HD2 TYR A  60      11.829 -12.373   4.622  1.00  1.05           H  
ATOM    935  HE1 TYR A  60       8.446 -15.939   4.366  1.00  1.05           H  
ATOM    936  HE2 TYR A  60       9.471 -11.790   4.218  1.00  1.05           H  
ATOM    937  HH  TYR A  60       7.446 -12.526   4.017  1.00  1.05           H  
ATOM    938  N   PRO A  61      14.017 -17.566   3.685  1.00  0.95           N  
ATOM    939  CA  PRO A  61      13.690 -18.970   3.533  1.00  0.95           C  
ATOM    940  C   PRO A  61      12.492 -19.296   4.389  1.00  0.95           C  
ATOM    941  O   PRO A  61      12.147 -18.535   5.302  1.00  0.95           O  
ATOM    942  CB  PRO A  61      14.962 -19.683   3.972  1.00  0.95           C  
ATOM    943  CG  PRO A  61      15.602 -18.742   4.917  1.00  0.95           C  
ATOM    944  CD  PRO A  61      15.292 -17.348   4.370  1.00  0.95           C  
ATOM    945  HA  PRO A  61      13.472 -19.179   2.472  1.00  0.95           H  
ATOM    946 1HB  PRO A  61      14.715 -20.633   4.422  1.00  0.95           H  
ATOM    947 2HB  PRO A  61      15.593 -19.901   3.100  1.00  0.95           H  
ATOM    948 1HG  PRO A  61      15.171 -18.903   5.897  1.00  0.95           H  
ATOM    949 2HG  PRO A  61      16.679 -18.941   5.006  1.00  0.95           H  
ATOM    950 1HD  PRO A  61      15.192 -16.655   5.201  1.00  0.95           H  
ATOM    951 2HD  PRO A  61      16.064 -17.034   3.654  1.00  0.95           H  
ATOM    952  N   SER A  62      11.858 -20.408   4.087  1.00  0.85           N  
ATOM    953  CA  SER A  62      10.676 -20.797   4.809  1.00  0.85           C  
ATOM    954  C   SER A  62      10.394 -22.300   4.861  1.00  0.85           C  
ATOM    955  O   SER A  62      10.953 -23.091   4.093  1.00  0.85           O  
ATOM    956  CB  SER A  62       9.511 -20.070   4.159  1.00  0.85           C  
ATOM    957  OG  SER A  62       9.357 -20.491   2.845  1.00  0.85           O  
ATOM    958  H   SER A  62      12.194 -20.982   3.333  1.00  0.85           H  
ATOM    959  HA  SER A  62      10.795 -20.447   5.827  1.00  0.85           H  
ATOM    960 1HB  SER A  62       8.593 -20.258   4.719  1.00  0.85           H  
ATOM    961 2HB  SER A  62       9.695 -18.996   4.183  1.00  0.85           H  
ATOM    962  HG  SER A  62       8.877 -19.786   2.409  1.00  0.85           H  
ATOM    963  N   ILE A  63       9.515 -22.655   5.788  1.00  0.78           N  
ATOM    964  CA  ILE A  63       8.992 -23.996   5.946  1.00  0.78           C  
ATOM    965  C   ILE A  63       7.482 -23.898   5.675  1.00  0.78           C  
ATOM    966  O   ILE A  63       6.801 -23.077   6.290  1.00  0.78           O  
ATOM    967  CB  ILE A  63       9.284 -24.543   7.360  1.00  0.78           C  
ATOM    968  CG1 ILE A  63      10.831 -24.550   7.622  1.00  0.78           C  
ATOM    969  CG2 ILE A  63       8.714 -25.957   7.481  1.00  0.78           C  
ATOM    970  CD1 ILE A  63      11.231 -24.859   9.040  1.00  0.78           C  
ATOM    971  H   ILE A  63       9.171 -21.921   6.398  1.00  0.78           H  
ATOM    972  HA  ILE A  63       9.447 -24.650   5.212  1.00  0.78           H  
ATOM    973  HB  ILE A  63       8.824 -23.899   8.106  1.00  0.78           H  
ATOM    974 1HG1 ILE A  63      11.294 -25.276   6.989  1.00  0.78           H  
ATOM    975 2HG1 ILE A  63      11.229 -23.568   7.377  1.00  0.78           H  
ATOM    976 1HG2 ILE A  63       8.911 -26.354   8.463  1.00  0.78           H  
ATOM    977 2HG2 ILE A  63       7.644 -25.934   7.310  1.00  0.78           H  
ATOM    978 3HG2 ILE A  63       9.180 -26.594   6.736  1.00  0.78           H  
ATOM    979 1HD1 ILE A  63      12.308 -24.833   9.137  1.00  0.78           H  
ATOM    980 2HD1 ILE A  63      10.799 -24.115   9.707  1.00  0.78           H  
ATOM    981 3HD1 ILE A  63      10.874 -25.852   9.306  1.00  0.78           H  
ATOM    982  N   HIS A  64       6.976 -24.686   4.733  1.00  0.74           N  
ATOM    983  CA  HIS A  64       5.564 -24.605   4.332  1.00  0.74           C  
ATOM    984  C   HIS A  64       4.850 -25.887   4.744  1.00  0.74           C  
ATOM    985  O   HIS A  64       5.233 -26.974   4.324  1.00  0.74           O  
ATOM    986  CB  HIS A  64       5.479 -24.319   2.832  1.00  0.74           C  
ATOM    987  CG  HIS A  64       4.146 -24.025   2.270  1.00  0.74           C  
ATOM    988  ND1 HIS A  64       3.993 -23.642   0.957  1.00  0.74           N  
ATOM    989  CD2 HIS A  64       2.899 -24.023   2.804  1.00  0.74           C  
ATOM    990  CE1 HIS A  64       2.729 -23.420   0.714  1.00  0.74           C  
ATOM    991  NE2 HIS A  64       2.048 -23.644   1.808  1.00  0.74           N  
ATOM    992  H   HIS A  64       7.603 -25.339   4.264  1.00  0.74           H  
ATOM    993  HA  HIS A  64       5.080 -23.780   4.851  1.00  0.74           H  
ATOM    994 1HB  HIS A  64       6.108 -23.461   2.613  1.00  0.74           H  
ATOM    995 2HB  HIS A  64       5.894 -25.167   2.284  1.00  0.74           H  
ATOM    996  HD1 HIS A  64       4.728 -23.525   0.278  1.00  0.74           H  
ATOM    997  HD2 HIS A  64       2.503 -24.244   3.793  1.00  0.74           H  
ATOM    998  HE1 HIS A  64       2.407 -23.117  -0.267  1.00  0.74           H  
ATOM    999  N   ILE A  65       3.883 -25.755   5.645  1.00  0.73           N  
ATOM   1000  CA  ILE A  65       3.205 -26.890   6.257  1.00  0.73           C  
ATOM   1001  C   ILE A  65       1.775 -27.126   5.760  1.00  0.73           C  
ATOM   1002  O   ILE A  65       0.926 -26.230   5.764  1.00  0.73           O  
ATOM   1003  CB  ILE A  65       3.235 -26.702   7.782  1.00  0.73           C  
ATOM   1004  CG1 ILE A  65       4.735 -26.633   8.209  1.00  0.73           C  
ATOM   1005  CG2 ILE A  65       2.514 -27.870   8.495  1.00  0.73           C  
ATOM   1006  CD1 ILE A  65       4.958 -26.167   9.550  1.00  0.73           C  
ATOM   1007  H   ILE A  65       3.609 -24.812   5.910  1.00  0.73           H  
ATOM   1008  HA  ILE A  65       3.776 -27.782   6.023  1.00  0.73           H  
ATOM   1009  HB  ILE A  65       2.764 -25.752   8.046  1.00  0.73           H  
ATOM   1010 1HG1 ILE A  65       5.159 -27.610   8.149  1.00  0.73           H  
ATOM   1011 2HG1 ILE A  65       5.268 -25.973   7.535  1.00  0.73           H  
ATOM   1012 1HG2 ILE A  65       2.560 -27.726   9.576  1.00  0.73           H  
ATOM   1013 2HG2 ILE A  65       1.469 -27.904   8.184  1.00  0.73           H  
ATOM   1014 3HG2 ILE A  65       2.999 -28.814   8.232  1.00  0.73           H  
ATOM   1015 1HD1 ILE A  65       6.027 -26.159   9.772  1.00  0.73           H  
ATOM   1016 2HD1 ILE A  65       4.555 -25.164   9.635  1.00  0.73           H  
ATOM   1017 3HD1 ILE A  65       4.447 -26.818  10.230  1.00  0.73           H  
ATOM   1018  N   ALA A  66       1.525 -28.363   5.354  1.00  0.77           N  
ATOM   1019  CA  ALA A  66       0.257 -28.830   4.820  1.00  0.77           C  
ATOM   1020  C   ALA A  66      -0.098 -30.173   5.395  1.00  0.77           C  
ATOM   1021  O   ALA A  66       0.542 -30.647   6.330  1.00  0.77           O  
ATOM   1022  CB  ALA A  66       0.290 -28.923   3.309  1.00  0.77           C  
ATOM   1023  H   ALA A  66       2.290 -29.022   5.379  1.00  0.77           H  
ATOM   1024  HA  ALA A  66      -0.505 -28.141   5.139  1.00  0.77           H  
ATOM   1025 1HB  ALA A  66      -0.647 -29.252   2.918  1.00  0.77           H  
ATOM   1026 2HB  ALA A  66       0.504 -27.961   2.903  1.00  0.77           H  
ATOM   1027 3HB  ALA A  66       1.047 -29.611   3.016  1.00  0.77           H  
ATOM   1028  N   GLY A  67      -1.183 -30.736   4.900  1.00  0.82           N  
ATOM   1029  CA  GLY A  67      -1.771 -31.954   5.421  1.00  0.82           C  
ATOM   1030  C   GLY A  67      -3.026 -31.485   6.117  1.00  0.82           C  
ATOM   1031  O   GLY A  67      -3.458 -30.365   5.857  1.00  0.82           O  
ATOM   1032  H   GLY A  67      -1.643 -30.288   4.130  1.00  0.82           H  
ATOM   1033 1HA  GLY A  67      -2.003 -32.628   4.609  1.00  0.82           H  
ATOM   1034 2HA  GLY A  67      -1.108 -32.460   6.107  1.00  0.82           H  
ATOM   1035  N   THR A  68      -3.643 -32.297   6.956  1.00  0.87           N  
ATOM   1036  CA  THR A  68      -4.889 -31.877   7.579  1.00  0.87           C  
ATOM   1037  C   THR A  68      -4.707 -31.805   9.104  1.00  0.87           C  
ATOM   1038  O   THR A  68      -4.340 -30.763   9.670  1.00  0.87           O  
ATOM   1039  CB  THR A  68      -6.027 -32.838   7.183  1.00  0.87           C  
ATOM   1040  OG1 THR A  68      -5.678 -34.166   7.556  1.00  0.87           O  
ATOM   1041  CG2 THR A  68      -6.229 -32.808   5.684  1.00  0.87           C  
ATOM   1042  H   THR A  68      -3.270 -33.222   7.169  1.00  0.87           H  
ATOM   1043  HA  THR A  68      -5.155 -30.886   7.225  1.00  0.87           H  
ATOM   1044  HB  THR A  68      -6.955 -32.546   7.681  1.00  0.87           H  
ATOM   1045  HG1 THR A  68      -4.698 -34.299   7.440  1.00  0.87           H  
ATOM   1046 1HG2 THR A  68      -7.027 -33.484   5.410  1.00  0.87           H  
ATOM   1047 2HG2 THR A  68      -6.502 -31.796   5.388  1.00  0.87           H  
ATOM   1048 3HG2 THR A  68      -5.317 -33.102   5.179  1.00  0.87           H  
ATOM   1049  N   ASN A  69      -4.929 -32.923   9.772  1.00  0.92           N  
ATOM   1050  CA  ASN A  69      -4.780 -32.945  11.207  1.00  0.92           C  
ATOM   1051  C   ASN A  69      -3.322 -32.725  11.554  1.00  0.92           C  
ATOM   1052  O   ASN A  69      -2.436 -33.312  10.939  1.00  0.92           O  
ATOM   1053  CB  ASN A  69      -5.294 -34.252  11.762  1.00  0.92           C  
ATOM   1054  CG  ASN A  69      -6.764 -34.348  11.617  1.00  0.92           C  
ATOM   1055  OD1 ASN A  69      -7.476 -33.404  11.972  1.00  0.92           O  
ATOM   1056  ND2 ASN A  69      -7.232 -35.444  11.072  1.00  0.92           N  
ATOM   1057  H   ASN A  69      -5.209 -33.743   9.257  1.00  0.92           H  
ATOM   1058  HA  ASN A  69      -5.353 -32.123  11.638  1.00  0.92           H  
ATOM   1059 1HB  ASN A  69      -4.821 -35.085  11.239  1.00  0.92           H  
ATOM   1060 2HB  ASN A  69      -5.032 -34.330  12.819  1.00  0.92           H  
ATOM   1061 1HD2 ASN A  69      -8.235 -35.569  10.909  1.00  0.92           H  
ATOM   1062 2HD2 ASN A  69      -6.597 -36.165  10.791  1.00  0.92           H  
ATOM   1063  N   GLY A  70      -3.084 -31.861  12.534  1.00  0.94           N  
ATOM   1064  CA  GLY A  70      -1.735 -31.579  13.000  1.00  0.94           C  
ATOM   1065  C   GLY A  70      -1.035 -30.393  12.330  1.00  0.94           C  
ATOM   1066  O   GLY A  70      -0.025 -29.922  12.852  1.00  0.94           O  
ATOM   1067  H   GLY A  70      -3.864 -31.403  12.981  1.00  0.94           H  
ATOM   1068 1HA  GLY A  70      -1.770 -31.411  14.077  1.00  0.94           H  
ATOM   1069 2HA  GLY A  70      -1.126 -32.471  12.857  1.00  0.94           H  
ATOM   1070  N   LYS A  71      -1.594 -29.808  11.261  1.00  0.93           N  
ATOM   1071  CA  LYS A  71      -0.880 -28.692  10.609  1.00  0.93           C  
ATOM   1072  C   LYS A  71      -0.454 -27.568  11.551  1.00  0.93           C  
ATOM   1073  O   LYS A  71       0.673 -27.070  11.459  1.00  0.93           O  
ATOM   1074  CB  LYS A  71      -1.746 -28.015   9.549  1.00  0.93           C  
ATOM   1075  CG  LYS A  71      -1.955 -28.714   8.239  1.00  0.93           C  
ATOM   1076  CD  LYS A  71      -2.729 -27.751   7.327  1.00  0.93           C  
ATOM   1077  CE  LYS A  71      -4.213 -27.711   7.705  1.00  0.93           C  
ATOM   1078  NZ  LYS A  71      -4.934 -26.522   7.138  1.00  0.93           N  
ATOM   1079  H   LYS A  71      -2.461 -30.174  10.852  1.00  0.93           H  
ATOM   1080  HA  LYS A  71       0.017 -29.096  10.138  1.00  0.93           H  
ATOM   1081 1HB  LYS A  71      -2.736 -27.829   9.968  1.00  0.93           H  
ATOM   1082 2HB  LYS A  71      -1.320 -27.044   9.320  1.00  0.93           H  
ATOM   1083 1HG  LYS A  71      -0.994 -28.948   7.800  1.00  0.93           H  
ATOM   1084 2HG  LYS A  71      -2.509 -29.630   8.382  1.00  0.93           H  
ATOM   1085 1HD  LYS A  71      -2.322 -26.764   7.409  1.00  0.93           H  
ATOM   1086 2HD  LYS A  71      -2.645 -28.071   6.297  1.00  0.93           H  
ATOM   1087 1HE  LYS A  71      -4.686 -28.607   7.331  1.00  0.93           H  
ATOM   1088 2HE  LYS A  71      -4.304 -27.692   8.791  1.00  0.93           H  
ATOM   1089 1HZ  LYS A  71      -5.886 -26.557   7.438  1.00  0.93           H  
ATOM   1090 2HZ  LYS A  71      -4.471 -25.718   7.561  1.00  0.93           H  
ATOM   1091 3HZ  LYS A  71      -4.929 -26.424   6.103  1.00  0.93           H  
ATOM   1092  N   THR A  72      -1.327 -27.199  12.486  1.00  0.89           N  
ATOM   1093  CA  THR A  72      -1.033 -26.085  13.376  1.00  0.89           C  
ATOM   1094  C   THR A  72      -0.119 -26.509  14.522  1.00  0.89           C  
ATOM   1095  O   THR A  72       0.557 -25.681  15.144  1.00  0.89           O  
ATOM   1096  CB  THR A  72      -2.342 -25.533  13.968  1.00  0.89           C  
ATOM   1097  OG1 THR A  72      -2.951 -26.560  14.773  1.00  0.89           O  
ATOM   1098  CG2 THR A  72      -3.287 -25.143  12.875  1.00  0.89           C  
ATOM   1099  H   THR A  72      -2.219 -27.668  12.538  1.00  0.89           H  
ATOM   1100  HA  THR A  72      -0.538 -25.300  12.802  1.00  0.89           H  
ATOM   1101  HB  THR A  72      -2.125 -24.665  14.591  1.00  0.89           H  
ATOM   1102  HG1 THR A  72      -2.291 -26.871  15.407  1.00  0.89           H  
ATOM   1103 1HG2 THR A  72      -4.212 -24.758  13.305  1.00  0.89           H  
ATOM   1104 2HG2 THR A  72      -2.830 -24.377  12.269  1.00  0.89           H  
ATOM   1105 3HG2 THR A  72      -3.509 -26.007  12.251  1.00  0.89           H  
ATOM   1106  N   SER A  73      -0.079 -27.811  14.803  1.00  0.85           N  
ATOM   1107  CA  SER A  73       0.740 -28.303  15.892  1.00  0.85           C  
ATOM   1108  C   SER A  73       2.162 -28.330  15.390  1.00  0.85           C  
ATOM   1109  O   SER A  73       3.088 -27.882  16.069  1.00  0.85           O  
ATOM   1110  CB  SER A  73       0.280 -29.675  16.332  1.00  0.85           C  
ATOM   1111  OG  SER A  73      -1.003 -29.632  16.903  1.00  0.85           O  
ATOM   1112  H   SER A  73      -0.575 -28.472  14.218  1.00  0.85           H  
ATOM   1113  HA  SER A  73       0.678 -27.615  16.737  1.00  0.85           H  
ATOM   1114 1HB  SER A  73       0.275 -30.339  15.472  1.00  0.85           H  
ATOM   1115 2HB  SER A  73       0.990 -30.083  17.051  1.00  0.85           H  
ATOM   1116  HG  SER A  73      -0.933 -28.984  17.612  1.00  0.85           H  
ATOM   1117  N   VAL A  74       2.316 -28.781  14.149  1.00  0.80           N  
ATOM   1118  CA  VAL A  74       3.622 -28.859  13.543  1.00  0.80           C  
ATOM   1119  C   VAL A  74       4.154 -27.445  13.342  1.00  0.80           C  
ATOM   1120  O   VAL A  74       5.294 -27.179  13.699  1.00  0.80           O  
ATOM   1121  CB  VAL A  74       3.579 -29.660  12.226  1.00  0.80           C  
ATOM   1122  CG1 VAL A  74       4.928 -29.595  11.515  1.00  0.80           C  
ATOM   1123  CG2 VAL A  74       3.252 -31.113  12.557  1.00  0.80           C  
ATOM   1124  H   VAL A  74       1.501 -29.115  13.635  1.00  0.80           H  
ATOM   1125  HA  VAL A  74       4.289 -29.387  14.225  1.00  0.80           H  
ATOM   1126  HB  VAL A  74       2.815 -29.237  11.568  1.00  0.80           H  
ATOM   1127 1HG1 VAL A  74       4.869 -30.166  10.603  1.00  0.80           H  
ATOM   1128 2HG1 VAL A  74       5.180 -28.579  11.290  1.00  0.80           H  
ATOM   1129 3HG1 VAL A  74       5.694 -30.017  12.157  1.00  0.80           H  
ATOM   1130 1HG2 VAL A  74       3.217 -31.698  11.662  1.00  0.80           H  
ATOM   1131 2HG2 VAL A  74       4.026 -31.513  13.213  1.00  0.80           H  
ATOM   1132 3HG2 VAL A  74       2.284 -31.160  13.058  1.00  0.80           H  
ATOM   1133  N   ALA A  75       3.320 -26.513  12.849  1.00  0.76           N  
ATOM   1134  CA  ALA A  75       3.770 -25.132  12.658  1.00  0.76           C  
ATOM   1135  C   ALA A  75       4.254 -24.491  13.949  1.00  0.76           C  
ATOM   1136  O   ALA A  75       5.231 -23.733  13.942  1.00  0.76           O  
ATOM   1137  CB  ALA A  75       2.645 -24.293  12.077  1.00  0.76           C  
ATOM   1138  H   ALA A  75       2.373 -26.766  12.558  1.00  0.76           H  
ATOM   1139  HA  ALA A  75       4.610 -25.144  11.979  1.00  0.76           H  
ATOM   1140 1HB  ALA A  75       2.994 -23.276  11.906  1.00  0.76           H  
ATOM   1141 2HB  ALA A  75       2.315 -24.729  11.131  1.00  0.76           H  
ATOM   1142 3HB  ALA A  75       1.810 -24.278  12.778  1.00  0.76           H  
ATOM   1143  N   ARG A  76       3.586 -24.779  15.070  1.00  0.72           N  
ATOM   1144  CA  ARG A  76       4.042 -24.231  16.339  1.00  0.72           C  
ATOM   1145  C   ARG A  76       5.334 -24.895  16.820  1.00  0.72           C  
ATOM   1146  O   ARG A  76       6.228 -24.220  17.330  1.00  0.72           O  
ATOM   1147  CB  ARG A  76       2.964 -24.334  17.388  1.00  0.72           C  
ATOM   1148  CG  ARG A  76       3.376 -23.831  18.763  1.00  0.72           C  
ATOM   1149  CD  ARG A  76       3.832 -22.387  18.751  1.00  0.72           C  
ATOM   1150  NE  ARG A  76       4.015 -21.871  20.111  1.00  0.72           N  
ATOM   1151  CZ  ARG A  76       4.990 -21.002  20.525  1.00  0.72           C  
ATOM   1152  NH1 ARG A  76       5.933 -20.529  19.710  1.00  0.72           N  
ATOM   1153  NH2 ARG A  76       5.015 -20.603  21.788  1.00  0.72           N  
ATOM   1154  H   ARG A  76       2.750 -25.366  15.051  1.00  0.72           H  
ATOM   1155  HA  ARG A  76       4.243 -23.172  16.189  1.00  0.72           H  
ATOM   1156 1HB  ARG A  76       2.087 -23.770  17.070  1.00  0.72           H  
ATOM   1157 2HB  ARG A  76       2.658 -25.379  17.490  1.00  0.72           H  
ATOM   1158 1HG  ARG A  76       2.532 -23.922  19.436  1.00  0.72           H  
ATOM   1159 2HG  ARG A  76       4.196 -24.444  19.133  1.00  0.72           H  
ATOM   1160 1HD  ARG A  76       4.782 -22.302  18.221  1.00  0.72           H  
ATOM   1161 2HD  ARG A  76       3.083 -21.776  18.254  1.00  0.72           H  
ATOM   1162  HE  ARG A  76       3.310 -22.174  20.806  1.00  0.72           H  
ATOM   1163 1HH1 ARG A  76       5.989 -20.753  18.709  1.00  0.72           H  
ATOM   1164 2HH1 ARG A  76       6.632 -19.903  20.079  1.00  0.72           H  
ATOM   1165 1HH2 ARG A  76       4.319 -20.914  22.449  1.00  0.72           H  
ATOM   1166 2HH2 ARG A  76       5.731 -19.966  22.093  1.00  0.72           H  
ATOM   1167  N   MET A  77       5.444 -26.213  16.664  1.00  0.70           N  
ATOM   1168  CA  MET A  77       6.658 -26.923  17.057  1.00  0.70           C  
ATOM   1169  C   MET A  77       7.863 -26.444  16.230  1.00  0.70           C  
ATOM   1170  O   MET A  77       8.947 -26.215  16.762  1.00  0.70           O  
ATOM   1171  CB  MET A  77       6.422 -28.420  16.896  1.00  0.70           C  
ATOM   1172  CG  MET A  77       5.450 -29.033  17.906  1.00  0.70           C  
ATOM   1173  SD  MET A  77       5.107 -30.752  17.539  1.00  0.70           S  
ATOM   1174  CE  MET A  77       3.835 -31.166  18.708  1.00  0.70           C  
ATOM   1175  H   MET A  77       4.670 -26.744  16.263  1.00  0.70           H  
ATOM   1176  HA  MET A  77       6.864 -26.706  18.102  1.00  0.70           H  
ATOM   1177 1HB  MET A  77       6.013 -28.602  15.908  1.00  0.70           H  
ATOM   1178 2HB  MET A  77       7.366 -28.937  16.971  1.00  0.70           H  
ATOM   1179 1HG  MET A  77       5.892 -28.983  18.898  1.00  0.70           H  
ATOM   1180 2HG  MET A  77       4.517 -28.480  17.928  1.00  0.70           H  
ATOM   1181 1HE  MET A  77       3.540 -32.209  18.576  1.00  0.70           H  
ATOM   1182 2HE  MET A  77       4.201 -31.020  19.716  1.00  0.70           H  
ATOM   1183 3HE  MET A  77       2.973 -30.522  18.544  1.00  0.70           H  
ATOM   1184  N   VAL A  78       7.649 -26.264  14.931  1.00  0.68           N  
ATOM   1185  CA  VAL A  78       8.642 -25.800  13.960  1.00  0.68           C  
ATOM   1186  C   VAL A  78       9.033 -24.327  14.102  1.00  0.68           C  
ATOM   1187  O   VAL A  78       9.636 -23.887  13.129  1.00  0.68           O  
ATOM   1188  CB  VAL A  78       8.126 -26.022  12.526  1.00  0.68           C  
ATOM   1189  CG1 VAL A  78       9.012 -25.386  11.545  1.00  0.68           C  
ATOM   1190  CG2 VAL A  78       8.080 -27.488  12.217  1.00  0.68           C  
ATOM   1191  H   VAL A  78       6.721 -26.475  14.572  1.00  0.68           H  
ATOM   1192  HA  VAL A  78       9.538 -26.403  14.095  1.00  0.68           H  
ATOM   1193  HB  VAL A  78       7.131 -25.584  12.435  1.00  0.68           H  
ATOM   1194 1HG1 VAL A  78       8.613 -25.556  10.559  1.00  0.68           H  
ATOM   1195 2HG1 VAL A  78       9.063 -24.335  11.727  1.00  0.68           H  
ATOM   1196 3HG1 VAL A  78      10.004 -25.819  11.626  1.00  0.68           H  
ATOM   1197 1HG2 VAL A  78       7.708 -27.638  11.205  1.00  0.68           H  
ATOM   1198 2HG2 VAL A  78       9.079 -27.908  12.306  1.00  0.68           H  
ATOM   1199 3HG2 VAL A  78       7.426 -27.982  12.916  1.00  0.68           H  
ATOM   1200  N   ASP A  79       8.038 -23.587  14.576  1.00  0.67           N  
ATOM   1201  CA  ASP A  79       8.439 -22.316  15.173  1.00  0.67           C  
ATOM   1202  C   ASP A  79       9.306 -22.408  16.427  1.00  0.67           C  
ATOM   1203  O   ASP A  79      10.383 -21.797  16.482  1.00  0.67           O  
ATOM   1204  CB  ASP A  79       7.190 -21.481  15.476  1.00  0.67           C  
ATOM   1205  CG  ASP A  79       7.484 -20.090  16.022  1.00  0.67           C  
ATOM   1206  OD1 ASP A  79       8.133 -19.368  15.314  1.00  0.67           O  
ATOM   1207  OD2 ASP A  79       7.020 -19.735  17.101  1.00  0.67           O  
ATOM   1208  H   ASP A  79       7.238 -23.455  13.961  1.00  0.67           H  
ATOM   1209  HA  ASP A  79       9.016 -21.777  14.422  1.00  0.67           H  
ATOM   1210 1HB  ASP A  79       6.626 -21.382  14.560  1.00  0.67           H  
ATOM   1211 2HB  ASP A  79       6.563 -22.011  16.182  1.00  0.67           H  
ATOM   1212  N   ALA A  80       8.845 -23.144  17.434  1.00  0.67           N  
ATOM   1213  CA  ALA A  80       9.541 -23.209  18.711  1.00  0.67           C  
ATOM   1214  C   ALA A  80      10.962 -23.775  18.601  1.00  0.67           C  
ATOM   1215  O   ALA A  80      11.886 -23.246  19.221  1.00  0.67           O  
ATOM   1216  CB  ALA A  80       8.719 -24.028  19.673  1.00  0.67           C  
ATOM   1217  H   ALA A  80       7.965 -23.646  17.325  1.00  0.67           H  
ATOM   1218  HA  ALA A  80       9.616 -22.191  19.093  1.00  0.67           H  
ATOM   1219 1HB  ALA A  80       9.198 -24.027  20.640  1.00  0.67           H  
ATOM   1220 2HB  ALA A  80       7.725 -23.589  19.761  1.00  0.67           H  
ATOM   1221 3HB  ALA A  80       8.630 -25.049  19.304  1.00  0.67           H  
ATOM   1222  N   LEU A  81      11.155 -24.808  17.777  1.00  0.68           N  
ATOM   1223  CA  LEU A  81      12.478 -25.398  17.585  1.00  0.68           C  
ATOM   1224  C   LEU A  81      13.426 -24.419  16.937  1.00  0.68           C  
ATOM   1225  O   LEU A  81      14.573 -24.263  17.340  1.00  0.68           O  
ATOM   1226  CB  LEU A  81      12.362 -26.613  16.676  1.00  0.68           C  
ATOM   1227  CG  LEU A  81      11.694 -27.864  17.245  1.00  0.68           C  
ATOM   1228  CD1 LEU A  81      11.457 -28.880  16.104  1.00  0.68           C  
ATOM   1229  CD2 LEU A  81      12.591 -28.440  18.284  1.00  0.68           C  
ATOM   1230  H   LEU A  81      10.356 -25.215  17.298  1.00  0.68           H  
ATOM   1231  HA  LEU A  81      12.882 -25.692  18.547  1.00  0.68           H  
ATOM   1232 1HB  LEU A  81      11.763 -26.307  15.827  1.00  0.68           H  
ATOM   1233 2HB  LEU A  81      13.353 -26.888  16.322  1.00  0.68           H  
ATOM   1234  HG  LEU A  81      10.738 -27.612  17.694  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  81      10.997 -29.764  16.488  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  81      10.799 -28.439  15.355  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  81      12.409 -29.140  15.646  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  81      12.146 -29.317  18.702  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  81      13.542 -28.695  17.828  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  81      12.749 -27.716  19.073  1.00  0.68           H  
ATOM   1241  N   VAL A  82      12.921 -23.713  15.959  1.00  0.71           N  
ATOM   1242  CA  VAL A  82      13.717 -22.774  15.215  1.00  0.71           C  
ATOM   1243  C   VAL A  82      14.141 -21.604  16.103  1.00  0.71           C  
ATOM   1244  O   VAL A  82      15.296 -21.153  16.057  1.00  0.71           O  
ATOM   1245  CB  VAL A  82      12.926 -22.318  14.015  1.00  0.71           C  
ATOM   1246  CG1 VAL A  82      13.612 -21.306  13.392  1.00  0.71           C  
ATOM   1247  CG2 VAL A  82      12.706 -23.501  13.058  1.00  0.71           C  
ATOM   1248  H   VAL A  82      11.952 -23.849  15.706  1.00  0.71           H  
ATOM   1249  HA  VAL A  82      14.611 -23.284  14.859  1.00  0.71           H  
ATOM   1250  HB  VAL A  82      11.962 -21.925  14.348  1.00  0.71           H  
ATOM   1251 1HG1 VAL A  82      12.992 -21.019  12.602  1.00  0.71           H  
ATOM   1252 2HG1 VAL A  82      13.747 -20.492  14.092  1.00  0.71           H  
ATOM   1253 3HG1 VAL A  82      14.579 -21.660  13.035  1.00  0.71           H  
ATOM   1254 1HG2 VAL A  82      12.127 -23.169  12.193  1.00  0.71           H  
ATOM   1255 2HG2 VAL A  82      13.657 -23.889  12.727  1.00  0.71           H  
ATOM   1256 3HG2 VAL A  82      12.156 -24.284  13.581  1.00  0.71           H  
ATOM   1257  N   THR A  83      13.199 -21.138  16.926  1.00  0.74           N  
ATOM   1258  CA  THR A  83      13.458 -20.069  17.872  1.00  0.74           C  
ATOM   1259  C   THR A  83      14.529 -20.541  18.877  1.00  0.74           C  
ATOM   1260  O   THR A  83      15.466 -19.813  19.201  1.00  0.74           O  
ATOM   1261  CB  THR A  83      12.166 -19.688  18.623  1.00  0.74           C  
ATOM   1262  OG1 THR A  83      11.176 -19.256  17.693  1.00  0.74           O  
ATOM   1263  CG2 THR A  83      12.438 -18.566  19.599  1.00  0.74           C  
ATOM   1264  H   THR A  83      12.260 -21.535  16.886  1.00  0.74           H  
ATOM   1265  HA  THR A  83      13.833 -19.197  17.333  1.00  0.74           H  
ATOM   1266  HB  THR A  83      11.792 -20.559  19.162  1.00  0.74           H  
ATOM   1267  HG1 THR A  83      10.940 -20.004  17.099  1.00  0.74           H  
ATOM   1268 1HG2 THR A  83      11.517 -18.309  20.121  1.00  0.74           H  
ATOM   1269 2HG2 THR A  83      13.189 -18.889  20.320  1.00  0.74           H  
ATOM   1270 3HG2 THR A  83      12.805 -17.694  19.056  1.00  0.74           H  
ATOM   1271  N   ALA A  84      14.393 -21.783  19.367  1.00  0.77           N  
ATOM   1272  CA  ALA A  84      15.327 -22.395  20.323  1.00  0.77           C  
ATOM   1273  C   ALA A  84      16.752 -22.491  19.757  1.00  0.77           C  
ATOM   1274  O   ALA A  84      17.737 -22.403  20.493  1.00  0.77           O  
ATOM   1275  CB  ALA A  84      14.826 -23.763  20.716  1.00  0.77           C  
ATOM   1276  H   ALA A  84      13.583 -22.336  19.088  1.00  0.77           H  
ATOM   1277  HA  ALA A  84      15.358 -21.766  21.210  1.00  0.77           H  
ATOM   1278 1HB  ALA A  84      15.497 -24.188  21.454  1.00  0.77           H  
ATOM   1279 2HB  ALA A  84      13.833 -23.671  21.140  1.00  0.77           H  
ATOM   1280 3HB  ALA A  84      14.789 -24.411  19.846  1.00  0.77           H  
ATOM   1281  N   LEU A  85      16.842 -22.631  18.434  1.00  0.80           N  
ATOM   1282  CA  LEU A  85      18.078 -22.713  17.654  1.00  0.80           C  
ATOM   1283  C   LEU A  85      18.609 -21.310  17.298  1.00  0.80           C  
ATOM   1284  O   LEU A  85      19.527 -21.165  16.477  1.00  0.80           O  
ATOM   1285  CB  LEU A  85      17.809 -23.562  16.410  1.00  0.80           C  
ATOM   1286  CG  LEU A  85      17.485 -25.079  16.729  1.00  0.80           C  
ATOM   1287  CD1 LEU A  85      16.948 -25.750  15.516  1.00  0.80           C  
ATOM   1288  CD2 LEU A  85      18.761 -25.801  17.148  1.00  0.80           C  
ATOM   1289  H   LEU A  85      15.968 -22.748  17.921  1.00  0.80           H  
ATOM   1290  HA  LEU A  85      18.829 -23.217  18.260  1.00  0.80           H  
ATOM   1291 1HB  LEU A  85      16.961 -23.141  15.880  1.00  0.80           H  
ATOM   1292 2HB  LEU A  85      18.681 -23.529  15.761  1.00  0.80           H  
ATOM   1293  HG  LEU A  85      16.762 -25.137  17.530  1.00  0.80           H  
ATOM   1294 1HD1 LEU A  85      16.730 -26.790  15.744  1.00  0.80           H  
ATOM   1295 2HD1 LEU A  85      16.035 -25.251  15.202  1.00  0.80           H  
ATOM   1296 3HD1 LEU A  85      17.685 -25.690  14.733  1.00  0.80           H  
ATOM   1297 1HD2 LEU A  85      18.533 -26.846  17.371  1.00  0.80           H  
ATOM   1298 2HD2 LEU A  85      19.486 -25.751  16.337  1.00  0.80           H  
ATOM   1299 3HD2 LEU A  85      19.174 -25.321  18.030  1.00  0.80           H  
ATOM   1300  N   HIS A  86      18.008 -20.292  17.933  1.00  0.82           N  
ATOM   1301  CA  HIS A  86      18.341 -18.873  17.869  1.00  0.82           C  
ATOM   1302  C   HIS A  86      18.171 -18.199  16.524  1.00  0.82           C  
ATOM   1303  O   HIS A  86      18.942 -17.298  16.185  1.00  0.82           O  
ATOM   1304  CB  HIS A  86      19.787 -18.659  18.340  1.00  0.82           C  
ATOM   1305  CG  HIS A  86      20.050 -19.181  19.725  1.00  0.82           C  
ATOM   1306  ND1 HIS A  86      19.547 -18.578  20.860  1.00  0.82           N  
ATOM   1307  CD2 HIS A  86      20.753 -20.257  20.151  1.00  0.82           C  
ATOM   1308  CE1 HIS A  86      19.932 -19.261  21.925  1.00  0.82           C  
ATOM   1309  NE2 HIS A  86      20.665 -20.283  21.522  1.00  0.82           N  
ATOM   1310  H   HIS A  86      17.226 -20.504  18.546  1.00  0.82           H  
ATOM   1311  HA  HIS A  86      17.689 -18.347  18.566  1.00  0.82           H  
ATOM   1312 1HB  HIS A  86      20.479 -19.139  17.651  1.00  0.82           H  
ATOM   1313 2HB  HIS A  86      20.012 -17.595  18.332  1.00  0.82           H  
ATOM   1314  HD2 HIS A  86      21.286 -20.971  19.522  1.00  0.82           H  
ATOM   1315  HE1 HIS A  86      19.685 -19.025  22.958  1.00  0.82           H  
ATOM   1316  HE2 HIS A  86      21.091 -20.976  22.119  1.00  0.82           H  
ATOM   1317  N   GLN A  87      17.146 -18.584  15.775  1.00  0.81           N  
ATOM   1318  CA  GLN A  87      16.873 -17.906  14.519  1.00  0.81           C  
ATOM   1319  C   GLN A  87      15.678 -16.989  14.748  1.00  0.81           C  
ATOM   1320  O   GLN A  87      14.829 -17.310  15.579  1.00  0.81           O  
ATOM   1321  CB  GLN A  87      16.538 -18.934  13.451  1.00  0.81           C  
ATOM   1322  CG  GLN A  87      17.569 -20.033  13.300  1.00  0.81           C  
ATOM   1323  CD  GLN A  87      18.928 -19.566  12.862  1.00  0.81           C  
ATOM   1324  OE1 GLN A  87      19.074 -18.975  11.787  1.00  0.81           O  
ATOM   1325  NE2 GLN A  87      19.948 -19.829  13.690  1.00  0.81           N  
ATOM   1326  H   GLN A  87      16.547 -19.359  16.070  1.00  0.81           H  
ATOM   1327  HA  GLN A  87      17.731 -17.306  14.217  1.00  0.81           H  
ATOM   1328 1HB  GLN A  87      15.603 -19.377  13.689  1.00  0.81           H  
ATOM   1329 2HB  GLN A  87      16.426 -18.435  12.491  1.00  0.81           H  
ATOM   1330 1HG  GLN A  87      17.671 -20.557  14.257  1.00  0.81           H  
ATOM   1331 2HG  GLN A  87      17.198 -20.708  12.537  1.00  0.81           H  
ATOM   1332 1HE2 GLN A  87      20.874 -19.537  13.450  1.00  0.81           H  
ATOM   1333 2HE2 GLN A  87      19.792 -20.322  14.581  1.00  0.81           H  
ATOM   1334  N   ARG A  88      15.550 -15.885  14.003  1.00  0.80           N  
ATOM   1335  CA  ARG A  88      14.313 -15.114  14.154  1.00  0.80           C  
ATOM   1336  C   ARG A  88      13.259 -15.768  13.291  1.00  0.80           C  
ATOM   1337  O   ARG A  88      13.535 -16.122  12.132  1.00  0.80           O  
ATOM   1338  CB  ARG A  88      14.442 -13.646  13.787  1.00  0.80           C  
ATOM   1339  CG  ARG A  88      15.379 -12.843  14.668  1.00  0.80           C  
ATOM   1340  CD  ARG A  88      15.203 -11.383  14.447  1.00  0.80           C  
ATOM   1341  NE  ARG A  88      13.915 -10.947  14.988  1.00  0.80           N  
ATOM   1342  CZ  ARG A  88      13.321  -9.753  14.811  1.00  0.80           C  
ATOM   1343  NH1 ARG A  88      13.866  -8.809  14.081  1.00  0.80           N  
ATOM   1344  NH2 ARG A  88      12.167  -9.562  15.411  1.00  0.80           N  
ATOM   1345  H   ARG A  88      16.273 -15.586  13.337  1.00  0.80           H  
ATOM   1346  HA  ARG A  88      13.991 -15.165  15.193  1.00  0.80           H  
ATOM   1347 1HB  ARG A  88      14.799 -13.553  12.761  1.00  0.80           H  
ATOM   1348 2HB  ARG A  88      13.456 -13.172  13.840  1.00  0.80           H  
ATOM   1349 1HG  ARG A  88      15.155 -13.062  15.714  1.00  0.80           H  
ATOM   1350 2HG  ARG A  88      16.411 -13.116  14.442  1.00  0.80           H  
ATOM   1351 1HD  ARG A  88      15.992 -10.830  14.949  1.00  0.80           H  
ATOM   1352 2HD  ARG A  88      15.220 -11.167  13.381  1.00  0.80           H  
ATOM   1353  HE  ARG A  88      13.395 -11.616  15.581  1.00  0.80           H  
ATOM   1354 1HH1 ARG A  88      14.747  -8.981  13.623  1.00  0.80           H  
ATOM   1355 2HH1 ARG A  88      13.396  -7.929  13.986  1.00  0.80           H  
ATOM   1356 1HH2 ARG A  88      11.808 -10.348  15.981  1.00  0.80           H  
ATOM   1357 2HH2 ARG A  88      11.672  -8.694  15.324  1.00  0.80           H  
ATOM   1358  N   THR A  89      12.059 -15.900  13.827  1.00  0.79           N  
ATOM   1359  CA  THR A  89      11.031 -16.608  13.080  1.00  0.79           C  
ATOM   1360  C   THR A  89       9.825 -15.790  12.720  1.00  0.79           C  
ATOM   1361  O   THR A  89       9.426 -14.881  13.437  1.00  0.79           O  
ATOM   1362  CB  THR A  89      10.484 -17.797  13.883  1.00  0.79           C  
ATOM   1363  OG1 THR A  89       9.827 -17.311  15.068  1.00  0.79           O  
ATOM   1364  CG2 THR A  89      11.588 -18.710  14.270  1.00  0.79           C  
ATOM   1365  H   THR A  89      11.905 -15.514  14.766  1.00  0.79           H  
ATOM   1366  HA  THR A  89      11.475 -16.983  12.168  1.00  0.79           H  
ATOM   1367  HB  THR A  89       9.758 -18.343  13.271  1.00  0.79           H  
ATOM   1368  HG1 THR A  89       9.211 -18.017  15.385  1.00  0.79           H  
ATOM   1369 1HG2 THR A  89      11.181 -19.557  14.830  1.00  0.79           H  
ATOM   1370 2HG2 THR A  89      12.054 -19.048  13.365  1.00  0.79           H  
ATOM   1371 3HG2 THR A  89      12.314 -18.182  14.887  1.00  0.79           H  
ATOM   1372  N   GLY A  90       9.166 -16.199  11.659  1.00  0.81           N  
ATOM   1373  CA  GLY A  90       7.882 -15.612  11.331  1.00  0.81           C  
ATOM   1374  C   GLY A  90       6.908 -16.754  11.234  1.00  0.81           C  
ATOM   1375  O   GLY A  90       7.291 -17.843  10.826  1.00  0.81           O  
ATOM   1376  H   GLY A  90       9.585 -16.930  11.079  1.00  0.81           H  
ATOM   1377 1HA  GLY A  90       7.569 -14.904  12.093  1.00  0.81           H  
ATOM   1378 2HA  GLY A  90       7.941 -15.086  10.379  1.00  0.81           H  
ATOM   1379  N   ARG A  91       5.657 -16.527  11.577  1.00  0.88           N  
ATOM   1380  CA  ARG A  91       4.677 -17.589  11.450  1.00  0.88           C  
ATOM   1381  C   ARG A  91       3.315 -17.114  10.991  1.00  0.88           C  
ATOM   1382  O   ARG A  91       2.782 -16.105  11.472  1.00  0.88           O  
ATOM   1383  CB  ARG A  91       4.535 -18.387  12.752  1.00  0.88           C  
ATOM   1384  CG  ARG A  91       3.490 -19.529  12.688  1.00  0.88           C  
ATOM   1385  CD  ARG A  91       3.568 -20.502  13.846  1.00  0.88           C  
ATOM   1386  NE  ARG A  91       3.307 -19.894  15.174  1.00  0.88           N  
ATOM   1387  CZ  ARG A  91       2.086 -19.776  15.777  1.00  0.88           C  
ATOM   1388  NH1 ARG A  91       0.993 -20.199  15.180  1.00  0.88           N  
ATOM   1389  NH2 ARG A  91       1.992 -19.226  16.979  1.00  0.88           N  
ATOM   1390  H   ARG A  91       5.400 -15.622  11.957  1.00  0.88           H  
ATOM   1391  HA  ARG A  91       5.052 -18.271  10.708  1.00  0.88           H  
ATOM   1392 1HB  ARG A  91       5.497 -18.840  13.004  1.00  0.88           H  
ATOM   1393 2HB  ARG A  91       4.270 -17.736  13.554  1.00  0.88           H  
ATOM   1394 1HG  ARG A  91       2.495 -19.085  12.688  1.00  0.88           H  
ATOM   1395 2HG  ARG A  91       3.631 -20.096  11.763  1.00  0.88           H  
ATOM   1396 1HD  ARG A  91       2.833 -21.292  13.689  1.00  0.88           H  
ATOM   1397 2HD  ARG A  91       4.551 -20.944  13.861  1.00  0.88           H  
ATOM   1398  HE  ARG A  91       4.113 -19.546  15.683  1.00  0.88           H  
ATOM   1399 1HH1 ARG A  91       1.039 -20.590  14.240  1.00  0.88           H  
ATOM   1400 2HH1 ARG A  91       0.065 -20.106  15.639  1.00  0.88           H  
ATOM   1401 1HH2 ARG A  91       2.819 -18.888  17.449  1.00  0.88           H  
ATOM   1402 2HH2 ARG A  91       1.085 -19.130  17.422  1.00  0.88           H  
ATOM   1403  N   THR A  92       2.763 -17.851  10.032  1.00  1.03           N  
ATOM   1404  CA  THR A  92       1.418 -17.599   9.537  1.00  1.03           C  
ATOM   1405  C   THR A  92       0.597 -18.860   9.777  1.00  1.03           C  
ATOM   1406  O   THR A  92       0.957 -19.944   9.306  1.00  1.03           O  
ATOM   1407  CB  THR A  92       1.426 -17.221   8.055  1.00  1.03           C  
ATOM   1408  OG1 THR A  92       2.216 -16.058   7.871  1.00  1.03           O  
ATOM   1409  CG2 THR A  92       0.027 -16.943   7.559  1.00  1.03           C  
ATOM   1410  H   THR A  92       3.303 -18.638   9.668  1.00  1.03           H  
ATOM   1411  HA  THR A  92       0.977 -16.782  10.097  1.00  1.03           H  
ATOM   1412  HB  THR A  92       1.856 -18.032   7.482  1.00  1.03           H  
ATOM   1413  HG1 THR A  92       1.939 -15.389   8.507  1.00  1.03           H  
ATOM   1414 1HG2 THR A  92       0.061 -16.673   6.502  1.00  1.03           H  
ATOM   1415 2HG2 THR A  92      -0.588 -17.836   7.687  1.00  1.03           H  
ATOM   1416 3HG2 THR A  92      -0.404 -16.118   8.134  1.00  1.03           H  
ATOM   1417  N   THR A  93      -0.480 -18.724  10.540  1.00  1.29           N  
ATOM   1418  CA  THR A  93      -1.291 -19.881  10.935  1.00  1.29           C  
ATOM   1419  C   THR A  93      -2.791 -19.584  10.854  1.00  1.29           C  
ATOM   1420  O   THR A  93      -3.211 -18.427  10.946  1.00  1.29           O  
ATOM   1421  CB  THR A  93      -0.860 -20.392  12.348  1.00  1.29           C  
ATOM   1422  OG1 THR A  93       0.547 -20.669  12.335  1.00  1.29           O  
ATOM   1423  CG2 THR A  93      -1.554 -21.694  12.763  1.00  1.29           C  
ATOM   1424  H   THR A  93      -0.718 -17.787  10.880  1.00  1.29           H  
ATOM   1425  HA  THR A  93      -1.095 -20.692  10.236  1.00  1.29           H  
ATOM   1426  HB  THR A  93      -1.079 -19.624  13.091  1.00  1.29           H  
ATOM   1427  HG1 THR A  93       0.776 -21.071  11.477  1.00  1.29           H  
ATOM   1428 1HG2 THR A  93      -1.190 -21.995  13.742  1.00  1.29           H  
ATOM   1429 2HG2 THR A  93      -2.620 -21.572  12.823  1.00  1.29           H  
ATOM   1430 3HG2 THR A  93      -1.319 -22.469  12.037  1.00  1.29           H  
ATOM   1431  N   SER A  94      -3.581 -20.624  10.615  1.00  1.66           N  
ATOM   1432  CA  SER A  94      -5.030 -20.536  10.672  1.00  1.66           C  
ATOM   1433  C   SER A  94      -5.373 -20.001  12.080  1.00  1.66           C  
ATOM   1434  O   SER A  94      -4.512 -20.035  12.953  1.00  1.66           O  
ATOM   1435  CB  SER A  94      -5.549 -21.929  10.371  1.00  1.66           C  
ATOM   1436  OG  SER A  94      -5.168 -22.825  11.369  1.00  1.66           O  
ATOM   1437  H   SER A  94      -3.162 -21.548  10.461  1.00  1.66           H  
ATOM   1438  HA  SER A  94      -5.382 -19.842   9.917  1.00  1.66           H  
ATOM   1439 1HB  SER A  94      -6.603 -21.953  10.249  1.00  1.66           H  
ATOM   1440 2HB  SER A  94      -5.126 -22.262   9.424  1.00  1.66           H  
ATOM   1441  HG  SER A  94      -4.281 -23.152  11.073  1.00  1.66           H  
ATOM   1442  N   PRO A  95      -6.583 -19.490  12.358  1.00  2.05           N  
ATOM   1443  CA  PRO A  95      -6.899 -18.839  13.615  1.00  2.05           C  
ATOM   1444  C   PRO A  95      -6.890 -19.754  14.819  1.00  2.05           C  
ATOM   1445  O   PRO A  95      -7.229 -20.931  14.748  1.00  2.05           O  
ATOM   1446  CB  PRO A  95      -8.303 -18.279  13.354  1.00  2.05           C  
ATOM   1447  CG  PRO A  95      -8.885 -19.149  12.266  1.00  2.05           C  
ATOM   1448  CD  PRO A  95      -7.710 -19.582  11.417  1.00  2.05           C  
ATOM   1449  HA  PRO A  95      -6.196 -18.023  13.787  1.00  2.05           H  
ATOM   1450 1HB  PRO A  95      -8.896 -18.324  14.274  1.00  2.05           H  
ATOM   1451 2HB  PRO A  95      -8.244 -17.223  13.076  1.00  2.05           H  
ATOM   1452 1HG  PRO A  95      -9.412 -20.006  12.716  1.00  2.05           H  
ATOM   1453 2HG  PRO A  95      -9.636 -18.586  11.690  1.00  2.05           H  
ATOM   1454 1HD  PRO A  95      -7.916 -20.596  11.136  1.00  2.05           H  
ATOM   1455 2HD  PRO A  95      -7.575 -18.929  10.558  1.00  2.05           H  
ATOM   1456  N   HIS A  96      -6.591 -19.135  15.961  1.00  2.34           N  
ATOM   1457  CA  HIS A  96      -6.582 -19.790  17.266  1.00  2.34           C  
ATOM   1458  C   HIS A  96      -7.849 -19.421  18.036  1.00  2.34           C  
ATOM   1459  O   HIS A  96      -7.888 -19.447  19.266  1.00  2.34           O  
ATOM   1460  CB  HIS A  96      -5.328 -19.401  18.064  1.00  2.34           C  
ATOM   1461  CG  HIS A  96      -4.006 -19.874  17.445  1.00  2.34           C  
ATOM   1462  ND1 HIS A  96      -3.617 -21.200  17.452  1.00  2.34           N  
ATOM   1463  CD2 HIS A  96      -3.000 -19.191  16.826  1.00  2.34           C  
ATOM   1464  CE1 HIS A  96      -2.430 -21.321  16.867  1.00  2.34           C  
ATOM   1465  NE2 HIS A  96      -2.023 -20.117  16.484  1.00  2.34           N  
ATOM   1466  H   HIS A  96      -6.319 -18.163  15.921  1.00  2.34           H  
ATOM   1467  HA  HIS A  96      -6.575 -20.872  17.136  1.00  2.34           H  
ATOM   1468 1HB  HIS A  96      -5.284 -18.313  18.166  1.00  2.34           H  
ATOM   1469 2HB  HIS A  96      -5.398 -19.819  19.070  1.00  2.34           H  
ATOM   1470  HD1 HIS A  96      -4.136 -21.966  17.839  1.00  2.34           H  
ATOM   1471  HD2 HIS A  96      -2.855 -18.135  16.595  1.00  2.34           H  
ATOM   1472  HE1 HIS A  96      -1.954 -22.299  16.776  1.00  2.34           H  
ATOM   1473  N   LEU A  97      -8.876 -19.057  17.264  1.00  2.40           N  
ATOM   1474  CA  LEU A  97     -10.219 -18.696  17.717  1.00  2.40           C  
ATOM   1475  C   LEU A  97     -10.303 -17.457  18.629  1.00  2.40           C  
ATOM   1476  O   LEU A  97     -11.175 -17.387  19.496  1.00  2.40           O  
ATOM   1477  CB  LEU A  97     -10.830 -19.920  18.425  1.00  2.40           C  
ATOM   1478  CG  LEU A  97     -10.863 -21.234  17.566  1.00  2.40           C  
ATOM   1479  CD1 LEU A  97     -11.428 -22.381  18.389  1.00  2.40           C  
ATOM   1480  CD2 LEU A  97     -11.703 -21.001  16.334  1.00  2.40           C  
ATOM   1481  H   LEU A  97      -8.712 -19.082  16.270  1.00  2.40           H  
ATOM   1482  HA  LEU A  97     -10.816 -18.490  16.828  1.00  2.40           H  
ATOM   1483 1HB  LEU A  97     -10.280 -20.122  19.341  1.00  2.40           H  
ATOM   1484 2HB  LEU A  97     -11.857 -19.681  18.696  1.00  2.40           H  
ATOM   1485  HG  LEU A  97      -9.849 -21.502  17.265  1.00  2.40           H  
ATOM   1486 1HD1 LEU A  97     -11.448 -23.294  17.786  1.00  2.40           H  
ATOM   1487 2HD1 LEU A  97     -10.806 -22.541  19.270  1.00  2.40           H  
ATOM   1488 3HD1 LEU A  97     -12.431 -22.128  18.698  1.00  2.40           H  
ATOM   1489 1HD2 LEU A  97     -11.721 -21.911  15.731  1.00  2.40           H  
ATOM   1490 2HD2 LEU A  97     -12.721 -20.740  16.630  1.00  2.40           H  
ATOM   1491 3HD2 LEU A  97     -11.272 -20.185  15.749  1.00  2.40           H  
ATOM   1492  N   GLN A  98      -9.407 -16.479  18.424  1.00  2.22           N  
ATOM   1493  CA  GLN A  98      -9.406 -15.244  19.222  1.00  2.22           C  
ATOM   1494  C   GLN A  98      -9.411 -13.930  18.403  1.00  2.22           C  
ATOM   1495  O   GLN A  98     -10.272 -13.074  18.607  1.00  2.22           O  
ATOM   1496  CB  GLN A  98      -8.203 -15.266  20.173  1.00  2.22           C  
ATOM   1497  CG  GLN A  98      -8.290 -16.353  21.242  1.00  2.22           C  
ATOM   1498  CD  GLN A  98      -7.079 -16.431  22.121  1.00  2.22           C  
ATOM   1499  OE1 GLN A  98      -6.703 -15.474  22.805  1.00  2.22           O  
ATOM   1500  NE2 GLN A  98      -6.452 -17.598  22.111  1.00  2.22           N  
ATOM   1501  H   GLN A  98      -8.718 -16.604  17.704  1.00  2.22           H  
ATOM   1502  HA  GLN A  98     -10.310 -15.242  19.830  1.00  2.22           H  
ATOM   1503 1HB  GLN A  98      -7.294 -15.438  19.603  1.00  2.22           H  
ATOM   1504 2HB  GLN A  98      -8.106 -14.300  20.666  1.00  2.22           H  
ATOM   1505 1HG  GLN A  98      -9.159 -16.159  21.869  1.00  2.22           H  
ATOM   1506 2HG  GLN A  98      -8.398 -17.321  20.756  1.00  2.22           H  
ATOM   1507 1HE2 GLN A  98      -5.634 -17.734  22.669  1.00  2.22           H  
ATOM   1508 2HE2 GLN A  98      -6.810 -18.351  21.541  1.00  2.22           H  
ATOM   1509  N   SER A  99      -8.446 -13.768  17.494  1.00  1.91           N  
ATOM   1510  CA  SER A  99      -8.289 -12.544  16.685  1.00  1.91           C  
ATOM   1511  C   SER A  99      -7.429 -12.768  15.465  1.00  1.91           C  
ATOM   1512  O   SER A  99      -6.502 -13.573  15.481  1.00  1.91           O  
ATOM   1513  CB  SER A  99      -7.678 -11.399  17.459  1.00  1.91           C  
ATOM   1514  OG  SER A  99      -7.441 -10.288  16.593  1.00  1.91           O  
ATOM   1515  H   SER A  99      -7.778 -14.508  17.364  1.00  1.91           H  
ATOM   1516  HA  SER A  99      -9.278 -12.232  16.345  1.00  1.91           H  
ATOM   1517 1HB  SER A  99      -8.348 -11.099  18.265  1.00  1.91           H  
ATOM   1518 2HB  SER A  99      -6.745 -11.719  17.911  1.00  1.91           H  
ATOM   1519  HG  SER A  99      -8.321  -9.940  16.343  1.00  1.91           H  
ATOM   1520  N   VAL A 100      -7.680 -11.999  14.414  1.00  1.58           N  
ATOM   1521  CA  VAL A 100      -6.852 -12.092  13.220  1.00  1.58           C  
ATOM   1522  C   VAL A 100      -5.382 -11.780  13.505  1.00  1.58           C  
ATOM   1523  O   VAL A 100      -4.493 -12.301  12.831  1.00  1.58           O  
ATOM   1524  CB  VAL A 100      -7.351 -11.123  12.136  1.00  1.58           C  
ATOM   1525  CG1 VAL A 100      -7.016  -9.661  12.509  1.00  1.58           C  
ATOM   1526  CG2 VAL A 100      -6.740 -11.517  10.817  1.00  1.58           C  
ATOM   1527  H   VAL A 100      -8.450 -11.341  14.443  1.00  1.58           H  
ATOM   1528  HA  VAL A 100      -6.925 -13.106  12.833  1.00  1.58           H  
ATOM   1529  HB  VAL A 100      -8.437 -11.195  12.076  1.00  1.58           H  
ATOM   1530 1HG1 VAL A 100      -7.397  -8.998  11.744  1.00  1.58           H  
ATOM   1531 2HG1 VAL A 100      -7.473  -9.409  13.463  1.00  1.58           H  
ATOM   1532 3HG1 VAL A 100      -5.946  -9.526  12.578  1.00  1.58           H  
ATOM   1533 1HG2 VAL A 100      -7.105 -10.859  10.037  1.00  1.58           H  
ATOM   1534 2HG2 VAL A 100      -5.655 -11.438  10.884  1.00  1.58           H  
ATOM   1535 3HG2 VAL A 100      -7.016 -12.540  10.580  1.00  1.58           H  
ATOM   1536  N   VAL A 101      -5.091 -10.982  14.537  1.00  1.31           N  
ATOM   1537  CA  VAL A 101      -3.689 -10.663  14.786  1.00  1.31           C  
ATOM   1538  C   VAL A 101      -2.923 -11.875  15.297  1.00  1.31           C  
ATOM   1539  O   VAL A 101      -1.705 -11.948  15.153  1.00  1.31           O  
ATOM   1540  CB  VAL A 101      -3.516  -9.486  15.758  1.00  1.31           C  
ATOM   1541  CG1 VAL A 101      -4.194  -8.258  15.190  1.00  1.31           C  
ATOM   1542  CG2 VAL A 101      -4.055  -9.833  17.119  1.00  1.31           C  
ATOM   1543  H   VAL A 101      -5.841 -10.609  15.129  1.00  1.31           H  
ATOM   1544  HA  VAL A 101      -3.242 -10.358  13.837  1.00  1.31           H  
ATOM   1545  HB  VAL A 101      -2.464  -9.259  15.844  1.00  1.31           H  
ATOM   1546 1HG1 VAL A 101      -4.047  -7.419  15.861  1.00  1.31           H  
ATOM   1547 2HG1 VAL A 101      -3.770  -8.029  14.228  1.00  1.31           H  
ATOM   1548 3HG1 VAL A 101      -5.254  -8.459  15.080  1.00  1.31           H  
ATOM   1549 1HG2 VAL A 101      -3.910  -8.989  17.790  1.00  1.31           H  
ATOM   1550 2HG2 VAL A 101      -5.094 -10.053  17.045  1.00  1.31           H  
ATOM   1551 3HG2 VAL A 101      -3.530 -10.706  17.520  1.00  1.31           H  
ATOM   1552  N   GLU A 102      -3.631 -12.890  15.798  1.00  1.13           N  
ATOM   1553  CA  GLU A 102      -2.970 -14.060  16.344  1.00  1.13           C  
ATOM   1554  C   GLU A 102      -2.575 -15.005  15.222  1.00  1.13           C  
ATOM   1555  O   GLU A 102      -1.920 -16.018  15.461  1.00  1.13           O  
ATOM   1556  CB  GLU A 102      -3.905 -14.805  17.299  1.00  1.13           C  
ATOM   1557  CG  GLU A 102      -4.368 -14.010  18.530  1.00  1.13           C  
ATOM   1558  CD  GLU A 102      -3.287 -13.674  19.520  1.00  1.13           C  
ATOM   1559  OE1 GLU A 102      -2.565 -14.561  19.908  1.00  1.13           O  
ATOM   1560  OE2 GLU A 102      -3.194 -12.528  19.901  1.00  1.13           O  
ATOM   1561  H   GLU A 102      -4.648 -12.856  15.816  1.00  1.13           H  
ATOM   1562  HA  GLU A 102      -2.072 -13.749  16.874  1.00  1.13           H  
ATOM   1563 1HB  GLU A 102      -4.797 -15.120  16.755  1.00  1.13           H  
ATOM   1564 2HB  GLU A 102      -3.411 -15.708  17.655  1.00  1.13           H  
ATOM   1565 1HG  GLU A 102      -4.808 -13.081  18.176  1.00  1.13           H  
ATOM   1566 2HG  GLU A 102      -5.147 -14.573  19.034  1.00  1.13           H  
ATOM   1567  N   ARG A 103      -2.963 -14.669  13.987  1.00  1.02           N  
ATOM   1568  CA  ARG A 103      -2.626 -15.486  12.843  1.00  1.02           C  
ATOM   1569  C   ARG A 103      -1.273 -15.099  12.279  1.00  1.02           C  
ATOM   1570  O   ARG A 103      -0.723 -15.815  11.436  1.00  1.02           O  
ATOM   1571  CB  ARG A 103      -3.677 -15.367  11.762  1.00  1.02           C  
ATOM   1572  CG  ARG A 103      -4.989 -15.935  12.169  1.00  1.02           C  
ATOM   1573  CD  ARG A 103      -5.961 -15.953  11.080  1.00  1.02           C  
ATOM   1574  NE  ARG A 103      -5.531 -16.852  10.029  1.00  1.02           N  
ATOM   1575  CZ  ARG A 103      -6.200 -17.053   8.879  1.00  1.02           C  
ATOM   1576  NH1 ARG A 103      -7.341 -16.428   8.672  1.00  1.02           N  
ATOM   1577  NH2 ARG A 103      -5.727 -17.873   7.961  1.00  1.02           N  
ATOM   1578  H   ARG A 103      -3.502 -13.820  13.822  1.00  1.02           H  
ATOM   1579  HA  ARG A 103      -2.587 -16.532  13.159  1.00  1.02           H  
ATOM   1580 1HB  ARG A 103      -3.824 -14.321  11.507  1.00  1.02           H  
ATOM   1581 2HB  ARG A 103      -3.346 -15.881  10.862  1.00  1.02           H  
ATOM   1582 1HG  ARG A 103      -4.804 -16.952  12.476  1.00  1.02           H  
ATOM   1583 2HG  ARG A 103      -5.398 -15.359  13.002  1.00  1.02           H  
ATOM   1584 1HD  ARG A 103      -6.916 -16.292  11.445  1.00  1.02           H  
ATOM   1585 2HD  ARG A 103      -6.065 -14.957  10.669  1.00  1.02           H  
ATOM   1586  HE  ARG A 103      -4.654 -17.375  10.195  1.00  1.02           H  
ATOM   1587 1HH1 ARG A 103      -7.706 -15.803   9.377  1.00  1.02           H  
ATOM   1588 2HH1 ARG A 103      -7.857 -16.576   7.816  1.00  1.02           H  
ATOM   1589 1HH2 ARG A 103      -4.834 -18.335   8.085  1.00  1.02           H  
ATOM   1590 2HH2 ARG A 103      -6.242 -18.021   7.109  1.00  1.02           H  
ATOM   1591  N   ILE A 104      -0.724 -13.962  12.725  1.00  0.96           N  
ATOM   1592  CA  ILE A 104       0.575 -13.542  12.224  1.00  0.96           C  
ATOM   1593  C   ILE A 104       1.474 -13.300  13.422  1.00  0.96           C  
ATOM   1594  O   ILE A 104       1.138 -12.487  14.286  1.00  0.96           O  
ATOM   1595  CB  ILE A 104       0.512 -12.231  11.417  1.00  0.96           C  
ATOM   1596  CG1 ILE A 104      -0.465 -12.332  10.238  1.00  0.96           C  
ATOM   1597  CG2 ILE A 104       1.930 -11.958  10.831  1.00  0.96           C  
ATOM   1598  CD1 ILE A 104      -0.716 -10.984   9.545  1.00  0.96           C  
ATOM   1599  H   ILE A 104      -1.187 -13.394  13.438  1.00  0.96           H  
ATOM   1600  HA  ILE A 104       1.009 -14.330  11.612  1.00  0.96           H  
ATOM   1601  HB  ILE A 104       0.199 -11.411  12.066  1.00  0.96           H  
ATOM   1602 1HG1 ILE A 104      -0.059 -13.035   9.532  1.00  0.96           H  
ATOM   1603 2HG1 ILE A 104      -1.426 -12.712  10.584  1.00  0.96           H  
ATOM   1604 1HG2 ILE A 104       1.918 -11.034  10.260  1.00  0.96           H  
ATOM   1605 2HG2 ILE A 104       2.660 -11.880  11.623  1.00  0.96           H  
ATOM   1606 3HG2 ILE A 104       2.213 -12.786  10.178  1.00  0.96           H  
ATOM   1607 1HD1 ILE A 104      -1.395 -11.120   8.710  1.00  0.96           H  
ATOM   1608 2HD1 ILE A 104      -1.152 -10.290  10.260  1.00  0.96           H  
ATOM   1609 3HD1 ILE A 104       0.206 -10.575   9.181  1.00  0.96           H  
ATOM   1610  N   SER A 105       2.625 -13.954  13.470  1.00  0.95           N  
ATOM   1611  CA  SER A 105       3.509 -13.737  14.605  1.00  0.95           C  
ATOM   1612  C   SER A 105       4.975 -13.716  14.219  1.00  0.95           C  
ATOM   1613  O   SER A 105       5.377 -14.289  13.203  1.00  0.95           O  
ATOM   1614  CB  SER A 105       3.254 -14.826  15.640  1.00  0.95           C  
ATOM   1615  OG  SER A 105       3.544 -16.073  15.128  1.00  0.95           O  
ATOM   1616  H   SER A 105       2.846 -14.634  12.743  1.00  0.95           H  
ATOM   1617  HA  SER A 105       3.272 -12.769  15.046  1.00  0.95           H  
ATOM   1618 1HB  SER A 105       3.871 -14.662  16.504  1.00  0.95           H  
ATOM   1619 2HB  SER A 105       2.216 -14.791  15.964  1.00  0.95           H  
ATOM   1620  HG  SER A 105       2.987 -16.160  14.344  1.00  0.95           H  
ATOM   1621  N   ILE A 106       5.772 -13.033  15.036  1.00  0.97           N  
ATOM   1622  CA  ILE A 106       7.221 -12.978  14.865  1.00  0.97           C  
ATOM   1623  C   ILE A 106       7.923 -13.299  16.179  1.00  0.97           C  
ATOM   1624  O   ILE A 106       7.568 -12.766  17.231  1.00  0.97           O  
ATOM   1625  CB  ILE A 106       7.687 -11.644  14.226  1.00  0.97           C  
ATOM   1626  CG1 ILE A 106       7.052 -11.520  12.810  1.00  0.97           C  
ATOM   1627  CG2 ILE A 106       9.235 -11.558  14.145  1.00  0.97           C  
ATOM   1628  CD1 ILE A 106       7.325 -10.242  12.139  1.00  0.97           C  
ATOM   1629  H   ILE A 106       5.343 -12.587  15.844  1.00  0.97           H  
ATOM   1630  HA  ILE A 106       7.495 -13.753  14.164  1.00  0.97           H  
ATOM   1631  HB  ILE A 106       7.318 -10.814  14.824  1.00  0.97           H  
ATOM   1632 1HG1 ILE A 106       7.423 -12.330  12.181  1.00  0.97           H  
ATOM   1633 2HG1 ILE A 106       5.988 -11.610  12.893  1.00  0.97           H  
ATOM   1634 1HG2 ILE A 106       9.532 -10.612  13.690  1.00  0.97           H  
ATOM   1635 2HG2 ILE A 106       9.665 -11.626  15.142  1.00  0.97           H  
ATOM   1636 3HG2 ILE A 106       9.613 -12.376  13.541  1.00  0.97           H  
ATOM   1637 1HD1 ILE A 106       6.849 -10.208  11.168  1.00  0.97           H  
ATOM   1638 2HD1 ILE A 106       6.952  -9.420  12.745  1.00  0.97           H  
ATOM   1639 3HD1 ILE A 106       8.402 -10.157  12.018  1.00  0.97           H  
ATOM   1640  N   ASP A 107       8.876 -14.226  16.121  1.00  1.01           N  
ATOM   1641  CA  ASP A 107       9.625 -14.709  17.281  1.00  1.01           C  
ATOM   1642  C   ASP A 107       8.700 -15.179  18.400  1.00  1.01           C  
ATOM   1643  O   ASP A 107       8.949 -14.946  19.584  1.00  1.01           O  
ATOM   1644  CB  ASP A 107      10.577 -13.631  17.794  1.00  1.01           C  
ATOM   1645  CG  ASP A 107      11.663 -13.327  16.796  1.00  1.01           C  
ATOM   1646  OD1 ASP A 107      12.046 -14.231  16.091  1.00  1.01           O  
ATOM   1647  OD2 ASP A 107      12.114 -12.202  16.720  1.00  1.01           O  
ATOM   1648  H   ASP A 107       9.105 -14.606  15.206  1.00  1.01           H  
ATOM   1649  HA  ASP A 107      10.223 -15.567  16.966  1.00  1.01           H  
ATOM   1650 1HB  ASP A 107      10.023 -12.716  18.013  1.00  1.01           H  
ATOM   1651 2HB  ASP A 107      11.034 -13.966  18.725  1.00  1.01           H  
ATOM   1652  N   GLY A 108       7.623 -15.840  18.004  1.00  1.06           N  
ATOM   1653  CA  GLY A 108       6.642 -16.401  18.913  1.00  1.06           C  
ATOM   1654  C   GLY A 108       5.591 -15.406  19.410  1.00  1.06           C  
ATOM   1655  O   GLY A 108       4.687 -15.802  20.151  1.00  1.06           O  
ATOM   1656  H   GLY A 108       7.493 -15.981  17.013  1.00  1.06           H  
ATOM   1657 1HA  GLY A 108       6.143 -17.234  18.412  1.00  1.06           H  
ATOM   1658 2HA  GLY A 108       7.163 -16.826  19.768  1.00  1.06           H  
ATOM   1659  N   LYS A 109       5.675 -14.128  19.021  1.00  1.12           N  
ATOM   1660  CA  LYS A 109       4.695 -13.176  19.528  1.00  1.12           C  
ATOM   1661  C   LYS A 109       3.783 -12.660  18.405  1.00  1.12           C  
ATOM   1662  O   LYS A 109       4.257 -12.372  17.307  1.00  1.12           O  
ATOM   1663  CB  LYS A 109       5.424 -12.003  20.178  1.00  1.12           C  
ATOM   1664  CG  LYS A 109       6.346 -12.392  21.332  1.00  1.12           C  
ATOM   1665  CD  LYS A 109       5.561 -12.940  22.516  1.00  1.12           C  
ATOM   1666  CE  LYS A 109       6.478 -13.231  23.700  1.00  1.12           C  
ATOM   1667  NZ  LYS A 109       5.732 -13.819  24.854  1.00  1.12           N  
ATOM   1668  H   LYS A 109       6.428 -13.806  18.414  1.00  1.12           H  
ATOM   1669  HA  LYS A 109       4.132 -13.669  20.302  1.00  1.12           H  
ATOM   1670 1HB  LYS A 109       6.037 -11.510  19.422  1.00  1.12           H  
ATOM   1671 2HB  LYS A 109       4.700 -11.272  20.544  1.00  1.12           H  
ATOM   1672 1HG  LYS A 109       7.049 -13.156  20.985  1.00  1.12           H  
ATOM   1673 2HG  LYS A 109       6.921 -11.529  21.653  1.00  1.12           H  
ATOM   1674 1HD  LYS A 109       4.807 -12.211  22.818  1.00  1.12           H  
ATOM   1675 2HD  LYS A 109       5.054 -13.862  22.221  1.00  1.12           H  
ATOM   1676 1HE  LYS A 109       7.252 -13.931  23.385  1.00  1.12           H  
ATOM   1677 2HE  LYS A 109       6.950 -12.302  24.021  1.00  1.12           H  
ATOM   1678 1HZ  LYS A 109       6.373 -13.998  25.615  1.00  1.12           H  
ATOM   1679 2HZ  LYS A 109       5.019 -13.173  25.161  1.00  1.12           H  
ATOM   1680 3HZ  LYS A 109       5.300 -14.687  24.566  1.00  1.12           H  
ATOM   1681  N   PRO A 110       2.476 -12.483  18.640  1.00  1.17           N  
ATOM   1682  CA  PRO A 110       1.536 -11.925  17.689  1.00  1.17           C  
ATOM   1683  C   PRO A 110       1.916 -10.529  17.263  1.00  1.17           C  
ATOM   1684  O   PRO A 110       2.411  -9.735  18.070  1.00  1.17           O  
ATOM   1685  CB  PRO A 110       0.228 -11.896  18.480  1.00  1.17           C  
ATOM   1686  CG  PRO A 110       0.383 -12.968  19.523  1.00  1.17           C  
ATOM   1687  CD  PRO A 110       1.849 -12.960  19.892  1.00  1.17           C  
ATOM   1688  HA  PRO A 110       1.446 -12.587  16.817  1.00  1.17           H  
ATOM   1689 1HB  PRO A 110       0.068 -10.895  18.906  1.00  1.17           H  
ATOM   1690 2HB  PRO A 110      -0.620 -12.081  17.803  1.00  1.17           H  
ATOM   1691 1HG  PRO A 110      -0.285 -12.757  20.377  1.00  1.17           H  
ATOM   1692 2HG  PRO A 110       0.047 -13.934  19.107  1.00  1.17           H  
ATOM   1693 1HD  PRO A 110       2.054 -12.281  20.733  1.00  1.17           H  
ATOM   1694 2HD  PRO A 110       2.100 -14.008  20.109  1.00  1.17           H  
ATOM   1695  N   ILE A 111       1.617 -10.204  16.024  1.00  1.19           N  
ATOM   1696  CA  ILE A 111       1.806  -8.846  15.553  1.00  1.19           C  
ATOM   1697  C   ILE A 111       0.836  -7.959  16.327  1.00  1.19           C  
ATOM   1698  O   ILE A 111      -0.347  -8.281  16.430  1.00  1.19           O  
ATOM   1699  CB  ILE A 111       1.543  -8.775  14.035  1.00  1.19           C  
ATOM   1700  CG1 ILE A 111       2.538  -9.602  13.280  1.00  1.19           C  
ATOM   1701  CG2 ILE A 111       1.559  -7.399  13.533  1.00  1.19           C  
ATOM   1702  CD1 ILE A 111       3.947  -9.169  13.418  1.00  1.19           C  
ATOM   1703  H   ILE A 111       1.256 -10.925  15.396  1.00  1.19           H  
ATOM   1704  HA  ILE A 111       2.826  -8.525  15.761  1.00  1.19           H  
ATOM   1705  HB  ILE A 111       0.558  -9.209  13.838  1.00  1.19           H  
ATOM   1706 1HG1 ILE A 111       2.479 -10.610  13.622  1.00  1.19           H  
ATOM   1707 2HG1 ILE A 111       2.280  -9.560  12.230  1.00  1.19           H  
ATOM   1708 1HG2 ILE A 111       1.350  -7.387  12.465  1.00  1.19           H  
ATOM   1709 2HG2 ILE A 111       0.810  -6.818  14.052  1.00  1.19           H  
ATOM   1710 3HG2 ILE A 111       2.533  -6.994  13.719  1.00  1.19           H  
ATOM   1711 1HD1 ILE A 111       4.562  -9.824  12.830  1.00  1.19           H  
ATOM   1712 2HD1 ILE A 111       4.051  -8.156  13.058  1.00  1.19           H  
ATOM   1713 3HD1 ILE A 111       4.251  -9.218  14.464  1.00  1.19           H  
ATOM   1714  N   SER A 112       1.314  -6.856  16.901  1.00  1.19           N  
ATOM   1715  CA  SER A 112       0.392  -6.033  17.668  1.00  1.19           C  
ATOM   1716  C   SER A 112      -0.624  -5.441  16.701  1.00  1.19           C  
ATOM   1717  O   SER A 112      -0.257  -5.157  15.558  1.00  1.19           O  
ATOM   1718  CB  SER A 112       1.142  -4.919  18.390  1.00  1.19           C  
ATOM   1719  OG  SER A 112       1.674  -3.989  17.483  1.00  1.19           O  
ATOM   1720  H   SER A 112       2.293  -6.614  16.816  1.00  1.19           H  
ATOM   1721  HA  SER A 112      -0.082  -6.675  18.403  1.00  1.19           H  
ATOM   1722 1HB  SER A 112       0.484  -4.409  19.088  1.00  1.19           H  
ATOM   1723 2HB  SER A 112       1.952  -5.358  18.975  1.00  1.19           H  
ATOM   1724  HG  SER A 112       2.290  -3.449  17.998  1.00  1.19           H  
ATOM   1725  N   PRO A 113      -1.856  -5.132  17.136  1.00  1.15           N  
ATOM   1726  CA  PRO A 113      -2.872  -4.460  16.351  1.00  1.15           C  
ATOM   1727  C   PRO A 113      -2.349  -3.211  15.651  1.00  1.15           C  
ATOM   1728  O   PRO A 113      -2.686  -2.966  14.498  1.00  1.15           O  
ATOM   1729  CB  PRO A 113      -3.891  -4.105  17.434  1.00  1.15           C  
ATOM   1730  CG  PRO A 113      -3.765  -5.213  18.442  1.00  1.15           C  
ATOM   1731  CD  PRO A 113      -2.297  -5.519  18.495  1.00  1.15           C  
ATOM   1732  HA  PRO A 113      -3.298  -5.164  15.625  1.00  1.15           H  
ATOM   1733 1HB  PRO A 113      -3.660  -3.114  17.859  1.00  1.15           H  
ATOM   1734 2HB  PRO A 113      -4.875  -4.031  17.021  1.00  1.15           H  
ATOM   1735 1HG  PRO A 113      -4.180  -4.883  19.402  1.00  1.15           H  
ATOM   1736 2HG  PRO A 113      -4.352  -6.087  18.132  1.00  1.15           H  
ATOM   1737 1HD  PRO A 113      -1.796  -4.930  19.271  1.00  1.15           H  
ATOM   1738 2HD  PRO A 113      -2.199  -6.601  18.649  1.00  1.15           H  
ATOM   1739  N   ALA A 114      -1.449  -2.469  16.301  1.00  1.11           N  
ATOM   1740  CA  ALA A 114      -0.892  -1.258  15.704  1.00  1.11           C  
ATOM   1741  C   ALA A 114      -0.121  -1.538  14.419  1.00  1.11           C  
ATOM   1742  O   ALA A 114      -0.182  -0.762  13.459  1.00  1.11           O  
ATOM   1743  CB  ALA A 114       0.032  -0.589  16.693  1.00  1.11           C  
ATOM   1744  H   ALA A 114      -1.167  -2.715  17.238  1.00  1.11           H  
ATOM   1745  HA  ALA A 114      -1.720  -0.589  15.470  1.00  1.11           H  
ATOM   1746 1HB  ALA A 114       0.421   0.336  16.271  1.00  1.11           H  
ATOM   1747 2HB  ALA A 114      -0.518  -0.369  17.595  1.00  1.11           H  
ATOM   1748 3HB  ALA A 114       0.856  -1.257  16.926  1.00  1.11           H  
ATOM   1749  N   GLN A 115       0.608  -2.653  14.401  1.00  1.05           N  
ATOM   1750  CA  GLN A 115       1.420  -3.016  13.255  1.00  1.05           C  
ATOM   1751  C   GLN A 115       0.540  -3.669  12.225  1.00  1.05           C  
ATOM   1752  O   GLN A 115       0.730  -3.481  11.023  1.00  1.05           O  
ATOM   1753  CB  GLN A 115       2.573  -3.943  13.628  1.00  1.05           C  
ATOM   1754  CG  GLN A 115       3.434  -4.344  12.390  1.00  1.05           C  
ATOM   1755  CD  GLN A 115       4.571  -5.327  12.683  1.00  1.05           C  
ATOM   1756  OE1 GLN A 115       4.805  -5.719  13.828  1.00  1.05           O  
ATOM   1757  NE2 GLN A 115       5.273  -5.743  11.632  1.00  1.05           N  
ATOM   1758  H   GLN A 115       0.568  -3.296  15.188  1.00  1.05           H  
ATOM   1759  HA  GLN A 115       1.839  -2.111  12.823  1.00  1.05           H  
ATOM   1760 1HB  GLN A 115       3.224  -3.432  14.336  1.00  1.05           H  
ATOM   1761 2HB  GLN A 115       2.185  -4.807  14.132  1.00  1.05           H  
ATOM   1762 1HG  GLN A 115       2.772  -4.819  11.664  1.00  1.05           H  
ATOM   1763 2HG  GLN A 115       3.868  -3.442  11.958  1.00  1.05           H  
ATOM   1764 1HE2 GLN A 115       6.021  -6.396  11.756  1.00  1.05           H  
ATOM   1765 2HE2 GLN A 115       5.055  -5.407  10.713  1.00  1.05           H  
ATOM   1766  N   TYR A 116      -0.424  -4.457  12.694  1.00  1.00           N  
ATOM   1767  CA  TYR A 116      -1.340  -5.135  11.797  1.00  1.00           C  
ATOM   1768  C   TYR A 116      -2.010  -4.074  10.930  1.00  1.00           C  
ATOM   1769  O   TYR A 116      -2.023  -4.168   9.700  1.00  1.00           O  
ATOM   1770  CB  TYR A 116      -2.396  -5.893  12.584  1.00  1.00           C  
ATOM   1771  CG  TYR A 116      -3.350  -6.655  11.731  1.00  1.00           C  
ATOM   1772  CD1 TYR A 116      -3.030  -7.938  11.334  1.00  1.00           C  
ATOM   1773  CD2 TYR A 116      -4.530  -6.075  11.321  1.00  1.00           C  
ATOM   1774  CE1 TYR A 116      -3.896  -8.637  10.548  1.00  1.00           C  
ATOM   1775  CE2 TYR A 116      -5.398  -6.780  10.536  1.00  1.00           C  
ATOM   1776  CZ  TYR A 116      -5.086  -8.048  10.149  1.00  1.00           C  
ATOM   1777  OH  TYR A 116      -5.955  -8.731   9.371  1.00  1.00           O  
ATOM   1778  H   TYR A 116      -0.518  -4.587  13.703  1.00  1.00           H  
ATOM   1779  HA  TYR A 116      -0.782  -5.816  11.155  1.00  1.00           H  
ATOM   1780 1HB  TYR A 116      -1.908  -6.587  13.276  1.00  1.00           H  
ATOM   1781 2HB  TYR A 116      -2.970  -5.195  13.182  1.00  1.00           H  
ATOM   1782  HD1 TYR A 116      -2.092  -8.392  11.657  1.00  1.00           H  
ATOM   1783  HD2 TYR A 116      -4.772  -5.056  11.627  1.00  1.00           H  
ATOM   1784  HE1 TYR A 116      -3.648  -9.640  10.248  1.00  1.00           H  
ATOM   1785  HE2 TYR A 116      -6.331  -6.334  10.220  1.00  1.00           H  
ATOM   1786  HH  TYR A 116      -6.778  -8.243   9.313  1.00  1.00           H  
ATOM   1787  N   VAL A 117      -2.541  -3.042  11.590  1.00  0.95           N  
ATOM   1788  CA  VAL A 117      -3.201  -1.937  10.922  1.00  0.95           C  
ATOM   1789  C   VAL A 117      -2.253  -1.154  10.039  1.00  0.95           C  
ATOM   1790  O   VAL A 117      -2.595  -0.834   8.901  1.00  0.95           O  
ATOM   1791  CB  VAL A 117      -3.807  -0.984  11.949  1.00  0.95           C  
ATOM   1792  CG1 VAL A 117      -4.299   0.267  11.261  1.00  0.95           C  
ATOM   1793  CG2 VAL A 117      -4.949  -1.666  12.648  1.00  0.95           C  
ATOM   1794  H   VAL A 117      -2.494  -3.031  12.609  1.00  0.95           H  
ATOM   1795  HA  VAL A 117      -4.001  -2.345  10.307  1.00  0.95           H  
ATOM   1796  HB  VAL A 117      -3.038  -0.705  12.676  1.00  0.95           H  
ATOM   1797 1HG1 VAL A 117      -4.714   0.940  11.998  1.00  0.95           H  
ATOM   1798 2HG1 VAL A 117      -3.464   0.751  10.760  1.00  0.95           H  
ATOM   1799 3HG1 VAL A 117      -5.062   0.011  10.530  1.00  0.95           H  
ATOM   1800 1HG2 VAL A 117      -5.362  -0.990  13.385  1.00  0.95           H  
ATOM   1801 2HG2 VAL A 117      -5.709  -1.930  11.930  1.00  0.95           H  
ATOM   1802 3HG2 VAL A 117      -4.605  -2.563  13.141  1.00  0.95           H  
ATOM   1803  N   ALA A 118      -1.053  -0.834  10.532  1.00  0.91           N  
ATOM   1804  CA  ALA A 118      -0.115  -0.101   9.697  1.00  0.91           C  
ATOM   1805  C   ALA A 118       0.218  -0.888   8.426  1.00  0.91           C  
ATOM   1806  O   ALA A 118       0.293  -0.310   7.333  1.00  0.91           O  
ATOM   1807  CB  ALA A 118       1.153   0.183  10.481  1.00  0.91           C  
ATOM   1808  H   ALA A 118      -0.788  -1.070  11.490  1.00  0.91           H  
ATOM   1809  HA  ALA A 118      -0.580   0.839   9.407  1.00  0.91           H  
ATOM   1810 1HB  ALA A 118       1.845   0.751   9.864  1.00  0.91           H  
ATOM   1811 2HB  ALA A 118       0.903   0.755  11.376  1.00  0.91           H  
ATOM   1812 3HB  ALA A 118       1.612  -0.759  10.770  1.00  0.91           H  
ATOM   1813  N   THR A 119       0.361  -2.213   8.565  1.00  0.88           N  
ATOM   1814  CA  THR A 119       0.675  -3.093   7.453  1.00  0.88           C  
ATOM   1815  C   THR A 119      -0.486  -3.070   6.482  1.00  0.88           C  
ATOM   1816  O   THR A 119      -0.290  -2.937   5.271  1.00  0.88           O  
ATOM   1817  CB  THR A 119       0.919  -4.541   7.934  1.00  0.88           C  
ATOM   1818  OG1 THR A 119       2.003  -4.551   8.869  1.00  0.88           O  
ATOM   1819  CG2 THR A 119       1.247  -5.465   6.745  1.00  0.88           C  
ATOM   1820  H   THR A 119       0.285  -2.627   9.489  1.00  0.88           H  
ATOM   1821  HA  THR A 119       1.567  -2.725   6.945  1.00  0.88           H  
ATOM   1822  HB  THR A 119       0.027  -4.909   8.431  1.00  0.88           H  
ATOM   1823  HG1 THR A 119       1.721  -4.037   9.660  1.00  0.88           H  
ATOM   1824 1HG2 THR A 119       1.411  -6.479   7.110  1.00  0.88           H  
ATOM   1825 2HG2 THR A 119       0.416  -5.463   6.041  1.00  0.88           H  
ATOM   1826 3HG2 THR A 119       2.148  -5.111   6.246  1.00  0.88           H  
ATOM   1827  N   TYR A 120      -1.702  -3.172   7.020  1.00  0.86           N  
ATOM   1828  CA  TYR A 120      -2.899  -3.139   6.209  1.00  0.86           C  
ATOM   1829  C   TYR A 120      -2.967  -1.858   5.404  1.00  0.86           C  
ATOM   1830  O   TYR A 120      -3.208  -1.879   4.204  1.00  0.86           O  
ATOM   1831  CB  TYR A 120      -4.176  -3.271   7.014  1.00  0.86           C  
ATOM   1832  CG  TYR A 120      -5.373  -3.139   6.108  1.00  0.86           C  
ATOM   1833  CD1 TYR A 120      -5.799  -4.217   5.337  1.00  0.86           C  
ATOM   1834  CD2 TYR A 120      -6.023  -1.922   6.015  1.00  0.86           C  
ATOM   1835  CE1 TYR A 120      -6.872  -4.064   4.479  1.00  0.86           C  
ATOM   1836  CE2 TYR A 120      -7.084  -1.773   5.164  1.00  0.86           C  
ATOM   1837  CZ  TYR A 120      -7.512  -2.834   4.394  1.00  0.86           C  
ATOM   1838  OH  TYR A 120      -8.559  -2.661   3.514  1.00  0.86           O  
ATOM   1839  H   TYR A 120      -1.795  -3.296   8.029  1.00  0.86           H  
ATOM   1840  HA  TYR A 120      -2.859  -3.980   5.525  1.00  0.86           H  
ATOM   1841 1HB  TYR A 120      -4.220  -4.227   7.519  1.00  0.86           H  
ATOM   1842 2HB  TYR A 120      -4.226  -2.492   7.770  1.00  0.86           H  
ATOM   1843  HD1 TYR A 120      -5.287  -5.171   5.400  1.00  0.86           H  
ATOM   1844  HD2 TYR A 120      -5.682  -1.076   6.610  1.00  0.86           H  
ATOM   1845  HE1 TYR A 120      -7.204  -4.895   3.865  1.00  0.86           H  
ATOM   1846  HE2 TYR A 120      -7.587  -0.808   5.084  1.00  0.86           H  
ATOM   1847  HH  TYR A 120      -8.643  -1.695   3.304  1.00  0.86           H  
ATOM   1848  N   ARG A 121      -2.784  -0.725   6.065  1.00  0.84           N  
ATOM   1849  CA  ARG A 121      -2.891   0.543   5.373  1.00  0.84           C  
ATOM   1850  C   ARG A 121      -1.854   0.671   4.256  1.00  0.84           C  
ATOM   1851  O   ARG A 121      -2.152   1.225   3.197  1.00  0.84           O  
ATOM   1852  CB  ARG A 121      -2.771   1.673   6.374  1.00  0.84           C  
ATOM   1853  CG  ARG A 121      -3.986   1.799   7.294  1.00  0.84           C  
ATOM   1854  CD  ARG A 121      -3.800   2.828   8.337  1.00  0.84           C  
ATOM   1855  NE  ARG A 121      -4.976   2.943   9.191  1.00  0.84           N  
ATOM   1856  CZ  ARG A 121      -5.028   3.649  10.338  1.00  0.84           C  
ATOM   1857  NH1 ARG A 121      -3.966   4.295  10.762  1.00  0.84           N  
ATOM   1858  NH2 ARG A 121      -6.148   3.693  11.037  1.00  0.84           N  
ATOM   1859  H   ARG A 121      -2.581  -0.746   7.063  1.00  0.84           H  
ATOM   1860  HA  ARG A 121      -3.884   0.596   4.923  1.00  0.84           H  
ATOM   1861 1HB  ARG A 121      -1.894   1.503   7.004  1.00  0.84           H  
ATOM   1862 2HB  ARG A 121      -2.631   2.617   5.853  1.00  0.84           H  
ATOM   1863 1HG  ARG A 121      -4.860   2.064   6.701  1.00  0.84           H  
ATOM   1864 2HG  ARG A 121      -4.163   0.843   7.787  1.00  0.84           H  
ATOM   1865 1HD  ARG A 121      -2.948   2.555   8.961  1.00  0.84           H  
ATOM   1866 2HD  ARG A 121      -3.617   3.795   7.872  1.00  0.84           H  
ATOM   1867  HE  ARG A 121      -5.814   2.459   8.899  1.00  0.84           H  
ATOM   1868 1HH1 ARG A 121      -3.109   4.263  10.228  1.00  0.84           H  
ATOM   1869 2HH1 ARG A 121      -4.008   4.822  11.623  1.00  0.84           H  
ATOM   1870 1HH2 ARG A 121      -6.971   3.199  10.714  1.00  0.84           H  
ATOM   1871 2HH2 ARG A 121      -6.187   4.231  11.893  1.00  0.84           H  
ATOM   1872  N   GLU A 122      -0.639   0.151   4.468  1.00  0.81           N  
ATOM   1873  CA  GLU A 122       0.367   0.216   3.414  1.00  0.81           C  
ATOM   1874  C   GLU A 122       0.044  -0.749   2.267  1.00  0.81           C  
ATOM   1875  O   GLU A 122       0.261  -0.416   1.103  1.00  0.81           O  
ATOM   1876  CB  GLU A 122       1.773  -0.076   3.954  1.00  0.81           C  
ATOM   1877  CG  GLU A 122       2.924   0.089   2.897  1.00  0.81           C  
ATOM   1878  CD  GLU A 122       3.094   1.521   2.377  1.00  0.81           C  
ATOM   1879  OE1 GLU A 122       2.521   2.410   2.959  1.00  0.81           O  
ATOM   1880  OE2 GLU A 122       3.852   1.730   1.425  1.00  0.81           O  
ATOM   1881  H   GLU A 122      -0.407  -0.266   5.371  1.00  0.81           H  
ATOM   1882  HA  GLU A 122       0.368   1.226   3.008  1.00  0.81           H  
ATOM   1883 1HB  GLU A 122       1.983   0.587   4.794  1.00  0.81           H  
ATOM   1884 2HB  GLU A 122       1.805  -1.100   4.336  1.00  0.81           H  
ATOM   1885 1HG  GLU A 122       3.868  -0.246   3.333  1.00  0.81           H  
ATOM   1886 2HG  GLU A 122       2.693  -0.559   2.055  1.00  0.81           H  
ATOM   1887  N   ILE A 123      -0.454  -1.955   2.581  1.00  0.77           N  
ATOM   1888  CA  ILE A 123      -0.742  -2.938   1.539  1.00  0.77           C  
ATOM   1889  C   ILE A 123      -2.031  -2.596   0.783  1.00  0.77           C  
ATOM   1890  O   ILE A 123      -2.147  -2.897  -0.406  1.00  0.77           O  
ATOM   1891  CB  ILE A 123      -0.869  -4.370   2.124  1.00  0.77           C  
ATOM   1892  CG1 ILE A 123      -0.605  -5.389   1.098  1.00  0.77           C  
ATOM   1893  CG2 ILE A 123      -2.272  -4.649   2.643  1.00  0.77           C  
ATOM   1894  CD1 ILE A 123      -0.460  -6.761   1.690  1.00  0.77           C  
ATOM   1895  H   ILE A 123      -0.605  -2.202   3.558  1.00  0.77           H  
ATOM   1896  HA  ILE A 123       0.086  -2.936   0.835  1.00  0.77           H  
ATOM   1897  HB  ILE A 123      -0.151  -4.489   2.939  1.00  0.77           H  
ATOM   1898 1HG1 ILE A 123      -1.406  -5.401   0.379  1.00  0.77           H  
ATOM   1899 2HG1 ILE A 123       0.303  -5.132   0.597  1.00  0.77           H  
ATOM   1900 1HG2 ILE A 123      -2.318  -5.645   3.041  1.00  0.77           H  
ATOM   1901 2HG2 ILE A 123      -2.500  -3.964   3.394  1.00  0.77           H  
ATOM   1902 3HG2 ILE A 123      -2.995  -4.563   1.842  1.00  0.77           H  
ATOM   1903 1HD1 ILE A 123      -0.259  -7.457   0.912  1.00  0.77           H  
ATOM   1904 2HD1 ILE A 123       0.366  -6.766   2.402  1.00  0.77           H  
ATOM   1905 3HD1 ILE A 123      -1.379  -7.044   2.195  1.00  0.77           H  
ATOM   1906  N   GLU A 124      -2.983  -1.944   1.464  1.00  0.73           N  
ATOM   1907  CA  GLU A 124      -4.292  -1.635   0.908  1.00  0.73           C  
ATOM   1908  C   GLU A 124      -4.294  -1.119  -0.535  1.00  0.73           C  
ATOM   1909  O   GLU A 124      -4.969  -1.736  -1.348  1.00  0.73           O  
ATOM   1910  CB  GLU A 124      -5.094  -0.696   1.825  1.00  0.73           C  
ATOM   1911  CG  GLU A 124      -6.516  -0.430   1.322  1.00  0.73           C  
ATOM   1912  CD  GLU A 124      -7.370   0.449   2.236  1.00  0.73           C  
ATOM   1913  OE1 GLU A 124      -7.024   1.583   2.456  1.00  0.73           O  
ATOM   1914  OE2 GLU A 124      -8.366  -0.044   2.738  1.00  0.73           O  
ATOM   1915  H   GLU A 124      -2.819  -1.716   2.441  1.00  0.73           H  
ATOM   1916  HA  GLU A 124      -4.852  -2.570   0.900  1.00  0.73           H  
ATOM   1917 1HB  GLU A 124      -5.194  -1.160   2.803  1.00  0.73           H  
ATOM   1918 2HB  GLU A 124      -4.581   0.241   1.980  1.00  0.73           H  
ATOM   1919 1HG  GLU A 124      -6.438   0.051   0.350  1.00  0.73           H  
ATOM   1920 2HG  GLU A 124      -7.015  -1.388   1.179  1.00  0.73           H  
ATOM   1921  N   PRO A 125      -3.576  -0.043  -0.938  1.00  0.70           N  
ATOM   1922  CA  PRO A 125      -3.599   0.458  -2.303  1.00  0.70           C  
ATOM   1923  C   PRO A 125      -3.085  -0.559  -3.319  1.00  0.70           C  
ATOM   1924  O   PRO A 125      -3.412  -0.480  -4.501  1.00  0.70           O  
ATOM   1925  CB  PRO A 125      -2.690   1.694  -2.236  1.00  0.70           C  
ATOM   1926  CG  PRO A 125      -1.833   1.481  -1.007  1.00  0.70           C  
ATOM   1927  CD  PRO A 125      -2.732   0.764  -0.030  1.00  0.70           C  
ATOM   1928  HA  PRO A 125      -4.625   0.760  -2.547  1.00  0.70           H  
ATOM   1929 1HB  PRO A 125      -2.093   1.763  -3.159  1.00  0.70           H  
ATOM   1930 2HB  PRO A 125      -3.304   2.606  -2.182  1.00  0.70           H  
ATOM   1931 1HG  PRO A 125      -0.943   0.888  -1.257  1.00  0.70           H  
ATOM   1932 2HG  PRO A 125      -1.469   2.441  -0.616  1.00  0.70           H  
ATOM   1933 1HD  PRO A 125      -2.107   0.195   0.611  1.00  0.70           H  
ATOM   1934 2HD  PRO A 125      -3.338   1.484   0.530  1.00  0.70           H  
ATOM   1935  N   PHE A 126      -2.296  -1.531  -2.880  1.00  0.67           N  
ATOM   1936  CA  PHE A 126      -1.778  -2.508  -3.810  1.00  0.67           C  
ATOM   1937  C   PHE A 126      -2.853  -3.548  -3.997  1.00  0.67           C  
ATOM   1938  O   PHE A 126      -3.085  -4.042  -5.103  1.00  0.67           O  
ATOM   1939  CB  PHE A 126      -0.500  -3.086  -3.269  1.00  0.67           C  
ATOM   1940  CG  PHE A 126       0.542  -2.050  -3.167  1.00  0.67           C  
ATOM   1941  CD1 PHE A 126       0.798  -1.461  -1.956  1.00  0.67           C  
ATOM   1942  CD2 PHE A 126       1.250  -1.643  -4.258  1.00  0.67           C  
ATOM   1943  CE1 PHE A 126       1.747  -0.486  -1.827  1.00  0.67           C  
ATOM   1944  CE2 PHE A 126       2.204  -0.667  -4.155  1.00  0.67           C  
ATOM   1945  CZ  PHE A 126       2.454  -0.083  -2.929  1.00  0.67           C  
ATOM   1946  H   PHE A 126      -2.064  -1.632  -1.897  1.00  0.67           H  
ATOM   1947  HA  PHE A 126      -1.581  -2.033  -4.764  1.00  0.67           H  
ATOM   1948 1HB  PHE A 126      -0.667  -3.512  -2.286  1.00  0.67           H  
ATOM   1949 2HB  PHE A 126      -0.136  -3.866  -3.922  1.00  0.67           H  
ATOM   1950  HD1 PHE A 126       0.226  -1.774  -1.092  1.00  0.67           H  
ATOM   1951  HD2 PHE A 126       1.044  -2.090  -5.212  1.00  0.67           H  
ATOM   1952  HE1 PHE A 126       1.926  -0.029  -0.847  1.00  0.67           H  
ATOM   1953  HE2 PHE A 126       2.757  -0.351  -5.040  1.00  0.67           H  
ATOM   1954  HZ  PHE A 126       3.204   0.698  -2.838  1.00  0.67           H  
ATOM   1955  N   VAL A 127      -3.561  -3.832  -2.906  1.00  0.65           N  
ATOM   1956  CA  VAL A 127      -4.661  -4.773  -2.952  1.00  0.65           C  
ATOM   1957  C   VAL A 127      -5.716  -4.192  -3.865  1.00  0.65           C  
ATOM   1958  O   VAL A 127      -6.262  -4.895  -4.711  1.00  0.65           O  
ATOM   1959  CB  VAL A 127      -5.277  -5.008  -1.567  1.00  0.65           C  
ATOM   1960  CG1 VAL A 127      -6.509  -5.831  -1.715  1.00  0.65           C  
ATOM   1961  CG2 VAL A 127      -4.290  -5.681  -0.686  1.00  0.65           C  
ATOM   1962  H   VAL A 127      -3.308  -3.388  -2.022  1.00  0.65           H  
ATOM   1963  HA  VAL A 127      -4.313  -5.723  -3.359  1.00  0.65           H  
ATOM   1964  HB  VAL A 127      -5.564  -4.065  -1.133  1.00  0.65           H  
ATOM   1965 1HG1 VAL A 127      -6.944  -5.992  -0.743  1.00  0.65           H  
ATOM   1966 2HG1 VAL A 127      -7.223  -5.313  -2.359  1.00  0.65           H  
ATOM   1967 3HG1 VAL A 127      -6.263  -6.773  -2.158  1.00  0.65           H  
ATOM   1968 1HG2 VAL A 127      -4.730  -5.830   0.289  1.00  0.65           H  
ATOM   1969 2HG2 VAL A 127      -4.017  -6.629  -1.112  1.00  0.65           H  
ATOM   1970 3HG2 VAL A 127      -3.422  -5.052  -0.601  1.00  0.65           H  
ATOM   1971  N   GLN A 128      -5.977  -2.885  -3.712  1.00  0.65           N  
ATOM   1972  CA  GLN A 128      -6.969  -2.206  -4.528  1.00  0.65           C  
ATOM   1973  C   GLN A 128      -6.573  -2.258  -5.999  1.00  0.65           C  
ATOM   1974  O   GLN A 128      -7.421  -2.536  -6.845  1.00  0.65           O  
ATOM   1975  CB  GLN A 128      -7.137  -0.751  -4.080  1.00  0.65           C  
ATOM   1976  CG  GLN A 128      -7.803  -0.582  -2.712  1.00  0.65           C  
ATOM   1977  CD  GLN A 128      -7.813   0.866  -2.237  1.00  0.65           C  
ATOM   1978  OE1 GLN A 128      -7.102   1.722  -2.777  1.00  0.65           O  
ATOM   1979  NE2 GLN A 128      -8.618   1.147  -1.219  1.00  0.65           N  
ATOM   1980  H   GLN A 128      -5.485  -2.370  -2.985  1.00  0.65           H  
ATOM   1981  HA  GLN A 128      -7.922  -2.721  -4.412  1.00  0.65           H  
ATOM   1982 1HB  GLN A 128      -6.162  -0.275  -4.047  1.00  0.65           H  
ATOM   1983 2HB  GLN A 128      -7.735  -0.215  -4.816  1.00  0.65           H  
ATOM   1984 1HG  GLN A 128      -8.833  -0.926  -2.783  1.00  0.65           H  
ATOM   1985 2HG  GLN A 128      -7.267  -1.178  -1.982  1.00  0.65           H  
ATOM   1986 1HE2 GLN A 128      -8.661   2.077  -0.851  1.00  0.65           H  
ATOM   1987 2HE2 GLN A 128      -9.170   0.426  -0.801  1.00  0.65           H  
ATOM   1988  N   MET A 129      -5.281  -2.085  -6.321  1.00  0.67           N  
ATOM   1989  CA  MET A 129      -4.878  -2.202  -7.721  1.00  0.67           C  
ATOM   1990  C   MET A 129      -5.118  -3.614  -8.248  1.00  0.67           C  
ATOM   1991  O   MET A 129      -5.581  -3.791  -9.374  1.00  0.67           O  
ATOM   1992  CB  MET A 129      -3.415  -1.789  -7.921  1.00  0.67           C  
ATOM   1993  CG  MET A 129      -3.163  -0.283  -7.817  1.00  0.67           C  
ATOM   1994  SD  MET A 129      -1.481   0.204  -8.288  1.00  0.67           S  
ATOM   1995  CE  MET A 129      -0.552  -0.312  -6.870  1.00  0.67           C  
ATOM   1996  H   MET A 129      -4.594  -1.825  -5.612  1.00  0.67           H  
ATOM   1997  HA  MET A 129      -5.501  -1.528  -8.310  1.00  0.67           H  
ATOM   1998 1HB  MET A 129      -2.805  -2.277  -7.160  1.00  0.67           H  
ATOM   1999 2HB  MET A 129      -3.065  -2.138  -8.892  1.00  0.67           H  
ATOM   2000 1HG  MET A 129      -3.862   0.233  -8.474  1.00  0.67           H  
ATOM   2001 2HG  MET A 129      -3.347   0.057  -6.814  1.00  0.67           H  
ATOM   2002 1HE  MET A 129       0.501  -0.074  -7.014  1.00  0.67           H  
ATOM   2003 2HE  MET A 129      -0.926   0.197  -5.978  1.00  0.67           H  
ATOM   2004 3HE  MET A 129      -0.668  -1.369  -6.754  1.00  0.67           H  
ATOM   2005  N   ILE A 130      -4.887  -4.631  -7.421  1.00  0.70           N  
ATOM   2006  CA  ILE A 130      -5.138  -5.979  -7.905  1.00  0.70           C  
ATOM   2007  C   ILE A 130      -6.632  -6.223  -8.065  1.00  0.70           C  
ATOM   2008  O   ILE A 130      -7.063  -6.828  -9.057  1.00  0.70           O  
ATOM   2009  CB  ILE A 130      -4.559  -7.051  -6.979  1.00  0.70           C  
ATOM   2010  CG1 ILE A 130      -3.075  -6.941  -6.916  1.00  0.70           C  
ATOM   2011  CG2 ILE A 130      -4.962  -8.441  -7.482  1.00  0.70           C  
ATOM   2012  CD1 ILE A 130      -2.436  -7.040  -8.243  1.00  0.70           C  
ATOM   2013  H   ILE A 130      -4.497  -4.467  -6.492  1.00  0.70           H  
ATOM   2014  HA  ILE A 130      -4.670  -6.087  -8.880  1.00  0.70           H  
ATOM   2015  HB  ILE A 130      -4.939  -6.894  -5.973  1.00  0.70           H  
ATOM   2016 1HG1 ILE A 130      -2.804  -6.012  -6.459  1.00  0.70           H  
ATOM   2017 2HG1 ILE A 130      -2.702  -7.749  -6.306  1.00  0.70           H  
ATOM   2018 1HG2 ILE A 130      -4.556  -9.189  -6.822  1.00  0.70           H  
ATOM   2019 2HG2 ILE A 130      -6.051  -8.519  -7.496  1.00  0.70           H  
ATOM   2020 3HG2 ILE A 130      -4.572  -8.598  -8.488  1.00  0.70           H  
ATOM   2021 1HD1 ILE A 130      -1.354  -6.984  -8.136  1.00  0.70           H  
ATOM   2022 2HD1 ILE A 130      -2.710  -7.980  -8.688  1.00  0.70           H  
ATOM   2023 3HD1 ILE A 130      -2.782  -6.226  -8.880  1.00  0.70           H  
ATOM   2024  N   ASP A 131      -7.435  -5.762  -7.102  1.00  0.75           N  
ATOM   2025  CA  ASP A 131      -8.872  -5.940  -7.206  1.00  0.75           C  
ATOM   2026  C   ASP A 131      -9.450  -5.236  -8.422  1.00  0.75           C  
ATOM   2027  O   ASP A 131     -10.232  -5.836  -9.159  1.00  0.75           O  
ATOM   2028  CB  ASP A 131      -9.585  -5.436  -5.948  1.00  0.75           C  
ATOM   2029  CG  ASP A 131      -9.434  -6.353  -4.782  1.00  0.75           C  
ATOM   2030  OD1 ASP A 131      -8.996  -7.446  -5.012  1.00  0.75           O  
ATOM   2031  OD2 ASP A 131      -9.812  -6.010  -3.685  1.00  0.75           O  
ATOM   2032  H   ASP A 131      -7.035  -5.281  -6.300  1.00  0.75           H  
ATOM   2033  HA  ASP A 131      -9.074  -7.005  -7.305  1.00  0.75           H  
ATOM   2034 1HB  ASP A 131      -9.176  -4.460  -5.680  1.00  0.75           H  
ATOM   2035 2HB  ASP A 131     -10.645  -5.297  -6.162  1.00  0.75           H  
ATOM   2036  N   GLU A 132      -9.013  -4.006  -8.703  1.00  0.82           N  
ATOM   2037  CA  GLU A 132      -9.543  -3.324  -9.873  1.00  0.82           C  
ATOM   2038  C   GLU A 132      -9.149  -4.052 -11.147  1.00  0.82           C  
ATOM   2039  O   GLU A 132      -9.974  -4.231 -12.041  1.00  0.82           O  
ATOM   2040  CB  GLU A 132      -9.068  -1.868  -9.943  1.00  0.82           C  
ATOM   2041  CG  GLU A 132      -9.682  -0.932  -8.890  1.00  0.82           C  
ATOM   2042  CD  GLU A 132      -9.171   0.499  -8.982  1.00  0.82           C  
ATOM   2043  OE1 GLU A 132      -8.279   0.749  -9.762  1.00  0.82           O  
ATOM   2044  OE2 GLU A 132      -9.684   1.339  -8.277  1.00  0.82           O  
ATOM   2045  H   GLU A 132      -8.354  -3.537  -8.084  1.00  0.82           H  
ATOM   2046  HA  GLU A 132     -10.632  -3.325  -9.805  1.00  0.82           H  
ATOM   2047 1HB  GLU A 132      -7.982  -1.843  -9.814  1.00  0.82           H  
ATOM   2048 2HB  GLU A 132      -9.290  -1.461 -10.929  1.00  0.82           H  
ATOM   2049 1HG  GLU A 132     -10.764  -0.929  -9.018  1.00  0.82           H  
ATOM   2050 2HG  GLU A 132      -9.465  -1.329  -7.900  1.00  0.82           H  
ATOM   2051  N   GLN A 133      -7.910  -4.541 -11.223  1.00  0.90           N  
ATOM   2052  CA  GLN A 133      -7.476  -5.257 -12.415  1.00  0.90           C  
ATOM   2053  C   GLN A 133      -8.257  -6.555 -12.587  1.00  0.90           C  
ATOM   2054  O   GLN A 133      -8.693  -6.895 -13.695  1.00  0.90           O  
ATOM   2055  CB  GLN A 133      -5.981  -5.571 -12.316  1.00  0.90           C  
ATOM   2056  CG  GLN A 133      -5.072  -4.354 -12.423  1.00  0.90           C  
ATOM   2057  CD  GLN A 133      -3.610  -4.679 -12.102  1.00  0.90           C  
ATOM   2058  OE1 GLN A 133      -3.276  -5.739 -11.556  1.00  0.90           O  
ATOM   2059  NE2 GLN A 133      -2.722  -3.749 -12.439  1.00  0.90           N  
ATOM   2060  H   GLN A 133      -7.242  -4.378 -10.466  1.00  0.90           H  
ATOM   2061  HA  GLN A 133      -7.656  -4.627 -13.283  1.00  0.90           H  
ATOM   2062 1HB  GLN A 133      -5.779  -6.045 -11.352  1.00  0.90           H  
ATOM   2063 2HB  GLN A 133      -5.704  -6.279 -13.094  1.00  0.90           H  
ATOM   2064 1HG  GLN A 133      -5.113  -3.991 -13.449  1.00  0.90           H  
ATOM   2065 2HG  GLN A 133      -5.419  -3.579 -11.753  1.00  0.90           H  
ATOM   2066 1HE2 GLN A 133      -1.750  -3.895 -12.255  1.00  0.90           H  
ATOM   2067 2HE2 GLN A 133      -3.028  -2.903 -12.876  1.00  0.90           H  
ATOM   2068  N   SER A 134      -8.487  -7.254 -11.475  1.00  1.00           N  
ATOM   2069  CA  SER A 134      -9.189  -8.516 -11.523  1.00  1.00           C  
ATOM   2070  C   SER A 134     -10.611  -8.288 -12.000  1.00  1.00           C  
ATOM   2071  O   SER A 134     -11.087  -8.986 -12.899  1.00  1.00           O  
ATOM   2072  CB  SER A 134      -9.197  -9.136 -10.142  1.00  1.00           C  
ATOM   2073  OG  SER A 134      -7.886  -9.416  -9.723  1.00  1.00           O  
ATOM   2074  H   SER A 134      -8.119  -6.928 -10.582  1.00  1.00           H  
ATOM   2075  HA  SER A 134      -8.681  -9.179 -12.222  1.00  1.00           H  
ATOM   2076 1HB  SER A 134      -9.675  -8.461  -9.433  1.00  1.00           H  
ATOM   2077 2HB  SER A 134      -9.781 -10.054 -10.163  1.00  1.00           H  
ATOM   2078  HG  SER A 134      -7.473  -8.527  -9.590  1.00  1.00           H  
ATOM   2079  N   GLN A 135     -11.254  -7.247 -11.465  1.00  1.09           N  
ATOM   2080  CA  GLN A 135     -12.613  -6.883 -11.835  1.00  1.09           C  
ATOM   2081  C   GLN A 135     -12.694  -6.394 -13.280  1.00  1.09           C  
ATOM   2082  O   GLN A 135     -13.626  -6.741 -14.003  1.00  1.09           O  
ATOM   2083  CB  GLN A 135     -13.142  -5.830 -10.863  1.00  1.09           C  
ATOM   2084  CG  GLN A 135     -13.383  -6.383  -9.453  1.00  1.09           C  
ATOM   2085  CD  GLN A 135     -13.721  -5.309  -8.436  1.00  1.09           C  
ATOM   2086  OE1 GLN A 135     -13.276  -4.160  -8.530  1.00  1.09           O  
ATOM   2087  NE2 GLN A 135     -14.528  -5.677  -7.448  1.00  1.09           N  
ATOM   2088  H   GLN A 135     -10.791  -6.705 -10.735  1.00  1.09           H  
ATOM   2089  HA  GLN A 135     -13.237  -7.773 -11.745  1.00  1.09           H  
ATOM   2090 1HB  GLN A 135     -12.419  -5.015 -10.790  1.00  1.09           H  
ATOM   2091 2HB  GLN A 135     -14.073  -5.416 -11.241  1.00  1.09           H  
ATOM   2092 1HG  GLN A 135     -14.213  -7.088  -9.496  1.00  1.09           H  
ATOM   2093 2HG  GLN A 135     -12.485  -6.903  -9.120  1.00  1.09           H  
ATOM   2094 1HE2 GLN A 135     -14.792  -5.015  -6.746  1.00  1.09           H  
ATOM   2095 2HE2 GLN A 135     -14.874  -6.613  -7.415  1.00  1.09           H  
ATOM   2096  N   ASN A 136     -11.690  -5.642 -13.743  1.00  1.17           N  
ATOM   2097  CA  ASN A 136     -11.683  -5.150 -15.122  1.00  1.17           C  
ATOM   2098  C   ASN A 136     -11.638  -6.323 -16.098  1.00  1.17           C  
ATOM   2099  O   ASN A 136     -12.222  -6.276 -17.182  1.00  1.17           O  
ATOM   2100  CB  ASN A 136     -10.508  -4.218 -15.351  1.00  1.17           C  
ATOM   2101  CG  ASN A 136     -10.691  -2.867 -14.686  1.00  1.17           C  
ATOM   2102  OD1 ASN A 136     -11.816  -2.441 -14.393  1.00  1.17           O  
ATOM   2103  ND2 ASN A 136      -9.596  -2.188 -14.441  1.00  1.17           N  
ATOM   2104  H   ASN A 136     -10.937  -5.361 -13.120  1.00  1.17           H  
ATOM   2105  HA  ASN A 136     -12.608  -4.604 -15.302  1.00  1.17           H  
ATOM   2106 1HB  ASN A 136      -9.605  -4.682 -14.956  1.00  1.17           H  
ATOM   2107 2HB  ASN A 136     -10.362  -4.073 -16.419  1.00  1.17           H  
ATOM   2108 1HD2 ASN A 136      -9.652  -1.293 -13.998  1.00  1.17           H  
ATOM   2109 2HD2 ASN A 136      -8.708  -2.568 -14.691  1.00  1.17           H  
ATOM   2110  N   ALA A 137     -10.980  -7.402 -15.673  1.00  1.22           N  
ATOM   2111  CA  ALA A 137     -10.858  -8.634 -16.438  1.00  1.22           C  
ATOM   2112  C   ALA A 137     -12.099  -9.532 -16.289  1.00  1.22           C  
ATOM   2113  O   ALA A 137     -12.156 -10.614 -16.879  1.00  1.22           O  
ATOM   2114  CB  ALA A 137      -9.621  -9.393 -15.990  1.00  1.22           C  
ATOM   2115  H   ALA A 137     -10.487  -7.348 -14.780  1.00  1.22           H  
ATOM   2116  HA  ALA A 137     -10.757  -8.370 -17.489  1.00  1.22           H  
ATOM   2117 1HB  ALA A 137      -9.516 -10.298 -16.582  1.00  1.22           H  
ATOM   2118 2HB  ALA A 137      -8.742  -8.763 -16.122  1.00  1.22           H  
ATOM   2119 3HB  ALA A 137      -9.720  -9.656 -14.939  1.00  1.22           H  
ATOM   2120  N   GLY A 138     -13.074  -9.105 -15.474  1.00  1.22           N  
ATOM   2121  CA  GLY A 138     -14.288  -9.862 -15.196  1.00  1.22           C  
ATOM   2122  C   GLY A 138     -14.136 -10.887 -14.067  1.00  1.22           C  
ATOM   2123  O   GLY A 138     -15.020 -11.725 -13.870  1.00  1.22           O  
ATOM   2124  H   GLY A 138     -13.000  -8.198 -15.026  1.00  1.22           H  
ATOM   2125 1HA  GLY A 138     -15.080  -9.159 -14.935  1.00  1.22           H  
ATOM   2126 2HA  GLY A 138     -14.606 -10.369 -16.104  1.00  1.22           H  
ATOM   2127  N   GLY A 139     -13.005 -10.864 -13.361  1.00  1.18           N  
ATOM   2128  CA  GLY A 139     -12.764 -11.833 -12.306  1.00  1.18           C  
ATOM   2129  C   GLY A 139     -13.137 -11.354 -10.888  1.00  1.18           C  
ATOM   2130  O   GLY A 139     -13.580 -10.220 -10.696  1.00  1.18           O  
ATOM   2131  H   GLY A 139     -12.313 -10.144 -13.533  1.00  1.18           H  
ATOM   2132 1HA  GLY A 139     -13.335 -12.715 -12.571  1.00  1.18           H  
ATOM   2133 2HA  GLY A 139     -11.711 -12.109 -12.330  1.00  1.18           H  
ATOM   2134  N   PRO A 140     -12.980 -12.243  -9.882  1.00  1.11           N  
ATOM   2135  CA  PRO A 140     -13.206 -12.054  -8.453  1.00  1.11           C  
ATOM   2136  C   PRO A 140     -12.315 -11.028  -7.783  1.00  1.11           C  
ATOM   2137  O   PRO A 140     -11.158 -10.858  -8.160  1.00  1.11           O  
ATOM   2138  CB  PRO A 140     -12.879 -13.428  -7.870  1.00  1.11           C  
ATOM   2139  CG  PRO A 140     -13.011 -14.382  -9.010  1.00  1.11           C  
ATOM   2140  CD  PRO A 140     -12.572 -13.629 -10.212  1.00  1.11           C  
ATOM   2141  HA  PRO A 140     -14.251 -11.789  -8.301  1.00  1.11           H  
ATOM   2142 1HB  PRO A 140     -11.878 -13.405  -7.436  1.00  1.11           H  
ATOM   2143 2HB  PRO A 140     -13.549 -13.666  -7.044  1.00  1.11           H  
ATOM   2144 1HG  PRO A 140     -12.377 -15.260  -8.830  1.00  1.11           H  
ATOM   2145 2HG  PRO A 140     -14.047 -14.747  -9.086  1.00  1.11           H  
ATOM   2146 1HD  PRO A 140     -11.483 -13.699 -10.348  1.00  1.11           H  
ATOM   2147 2HD  PRO A 140     -13.127 -14.065 -11.034  1.00  1.11           H  
ATOM   2148  N   ALA A 141     -12.837 -10.401  -6.735  1.00  1.04           N  
ATOM   2149  CA  ALA A 141     -12.046  -9.513  -5.884  1.00  1.04           C  
ATOM   2150  C   ALA A 141     -11.217 -10.376  -4.931  1.00  1.04           C  
ATOM   2151  O   ALA A 141     -11.567 -11.534  -4.693  1.00  1.04           O  
ATOM   2152  CB  ALA A 141     -12.935  -8.561  -5.118  1.00  1.04           C  
ATOM   2153  H   ALA A 141     -13.807 -10.563  -6.499  1.00  1.04           H  
ATOM   2154  HA  ALA A 141     -11.358  -8.941  -6.512  1.00  1.04           H  
ATOM   2155 1HB  ALA A 141     -12.311  -7.914  -4.494  1.00  1.04           H  
ATOM   2156 2HB  ALA A 141     -13.507  -7.955  -5.814  1.00  1.04           H  
ATOM   2157 3HB  ALA A 141     -13.602  -9.127  -4.493  1.00  1.04           H  
ATOM   2158  N   MET A 142     -10.131  -9.837  -4.389  1.00  0.97           N  
ATOM   2159  CA  MET A 142      -9.276 -10.580  -3.473  1.00  0.97           C  
ATOM   2160  C   MET A 142     -10.013 -10.869  -2.164  1.00  0.97           C  
ATOM   2161  O   MET A 142     -10.697 -10.005  -1.616  1.00  0.97           O  
ATOM   2162  CB  MET A 142      -8.000  -9.769  -3.230  1.00  0.97           C  
ATOM   2163  CG  MET A 142      -6.891 -10.494  -2.515  1.00  0.97           C  
ATOM   2164  SD  MET A 142      -5.425  -9.473  -2.327  1.00  0.97           S  
ATOM   2165  CE  MET A 142      -5.038  -9.099  -4.008  1.00  0.97           C  
ATOM   2166  H   MET A 142      -9.857  -8.879  -4.611  1.00  0.97           H  
ATOM   2167  HA  MET A 142      -9.017 -11.536  -3.922  1.00  0.97           H  
ATOM   2168 1HB  MET A 142      -7.609  -9.424  -4.188  1.00  0.97           H  
ATOM   2169 2HB  MET A 142      -8.247  -8.874  -2.651  1.00  0.97           H  
ATOM   2170 1HG  MET A 142      -7.233 -10.793  -1.530  1.00  0.97           H  
ATOM   2171 2HG  MET A 142      -6.626 -11.390  -3.075  1.00  0.97           H  
ATOM   2172 1HE  MET A 142      -4.182  -8.447  -4.056  1.00  0.97           H  
ATOM   2173 2HE  MET A 142      -4.819 -10.009  -4.538  1.00  0.97           H  
ATOM   2174 3HE  MET A 142      -5.894  -8.595  -4.468  1.00  0.97           H  
ATOM   2175  N   SER A 143      -9.879 -12.092  -1.660  1.00  0.91           N  
ATOM   2176  CA  SER A 143     -10.531 -12.488  -0.411  1.00  0.91           C  
ATOM   2177  C   SER A 143      -9.814 -12.016   0.843  1.00  0.91           C  
ATOM   2178  O   SER A 143      -8.651 -11.610   0.797  1.00  0.91           O  
ATOM   2179  CB  SER A 143     -10.640 -13.987  -0.375  1.00  0.91           C  
ATOM   2180  OG  SER A 143      -9.342 -14.558  -0.373  1.00  0.91           O  
ATOM   2181  H   SER A 143      -9.299 -12.784  -2.151  1.00  0.91           H  
ATOM   2182  HA  SER A 143     -11.541 -12.065  -0.408  1.00  0.91           H  
ATOM   2183 1HB  SER A 143     -11.186 -14.298   0.519  1.00  0.91           H  
ATOM   2184 2HB  SER A 143     -11.201 -14.330  -1.240  1.00  0.91           H  
ATOM   2185  HG  SER A 143      -8.995 -14.407  -1.299  1.00  0.91           H  
ATOM   2186  N   LYS A 144     -10.493 -12.130   1.988  1.00  0.86           N  
ATOM   2187  CA  LYS A 144      -9.889 -11.785   3.273  1.00  0.86           C  
ATOM   2188  C   LYS A 144      -8.596 -12.542   3.515  1.00  0.86           C  
ATOM   2189  O   LYS A 144      -7.565 -11.931   3.811  1.00  0.86           O  
ATOM   2190  CB  LYS A 144     -10.873 -12.079   4.398  1.00  0.86           C  
ATOM   2191  CG  LYS A 144     -10.336 -11.848   5.812  1.00  0.86           C  
ATOM   2192  CD  LYS A 144     -11.445 -12.044   6.840  1.00  0.86           C  
ATOM   2193  CE  LYS A 144     -10.984 -11.789   8.272  1.00  0.86           C  
ATOM   2194  NZ  LYS A 144     -12.102 -12.014   9.241  1.00  0.86           N  
ATOM   2195  H   LYS A 144     -11.451 -12.466   1.963  1.00  0.86           H  
ATOM   2196  HA  LYS A 144      -9.661 -10.718   3.270  1.00  0.86           H  
ATOM   2197 1HB  LYS A 144     -11.760 -11.449   4.275  1.00  0.86           H  
ATOM   2198 2HB  LYS A 144     -11.201 -13.119   4.331  1.00  0.86           H  
ATOM   2199 1HG  LYS A 144      -9.570 -12.597   6.006  1.00  0.86           H  
ATOM   2200 2HG  LYS A 144      -9.882 -10.905   5.909  1.00  0.86           H  
ATOM   2201 1HD  LYS A 144     -12.264 -11.348   6.621  1.00  0.86           H  
ATOM   2202 2HD  LYS A 144     -11.831 -13.059   6.767  1.00  0.86           H  
ATOM   2203 1HE  LYS A 144     -10.153 -12.446   8.521  1.00  0.86           H  
ATOM   2204 2HE  LYS A 144     -10.654 -10.750   8.354  1.00  0.86           H  
ATOM   2205 1HZ  LYS A 144     -11.802 -11.818  10.177  1.00  0.86           H  
ATOM   2206 2HZ  LYS A 144     -12.880 -11.381   8.990  1.00  0.86           H  
ATOM   2207 3HZ  LYS A 144     -12.425 -12.962   9.182  1.00  0.86           H  
ATOM   2208  N   PHE A 145      -8.638 -13.863   3.343  1.00  0.82           N  
ATOM   2209  CA  PHE A 145      -7.464 -14.696   3.493  1.00  0.82           C  
ATOM   2210  C   PHE A 145      -6.344 -14.272   2.575  1.00  0.82           C  
ATOM   2211  O   PHE A 145      -5.189 -14.172   3.003  1.00  0.82           O  
ATOM   2212  CB  PHE A 145      -7.811 -16.148   3.271  1.00  0.82           C  
ATOM   2213  CG  PHE A 145      -6.658 -17.040   3.279  1.00  0.82           C  
ATOM   2214  CD1 PHE A 145      -6.013 -17.351   4.460  1.00  0.82           C  
ATOM   2215  CD2 PHE A 145      -6.232 -17.609   2.119  1.00  0.82           C  
ATOM   2216  CE1 PHE A 145      -4.936 -18.216   4.466  1.00  0.82           C  
ATOM   2217  CE2 PHE A 145      -5.182 -18.466   2.127  1.00  0.82           C  
ATOM   2218  CZ  PHE A 145      -4.526 -18.772   3.294  1.00  0.82           C  
ATOM   2219  H   PHE A 145      -9.521 -14.334   3.126  1.00  0.82           H  
ATOM   2220  HA  PHE A 145      -7.113 -14.596   4.519  1.00  0.82           H  
ATOM   2221 1HB  PHE A 145      -8.486 -16.472   4.056  1.00  0.82           H  
ATOM   2222 2HB  PHE A 145      -8.336 -16.261   2.319  1.00  0.82           H  
ATOM   2223  HD1 PHE A 145      -6.363 -16.896   5.379  1.00  0.82           H  
ATOM   2224  HD2 PHE A 145      -6.747 -17.376   1.187  1.00  0.82           H  
ATOM   2225  HE1 PHE A 145      -4.416 -18.461   5.389  1.00  0.82           H  
ATOM   2226  HE2 PHE A 145      -4.858 -18.915   1.210  1.00  0.82           H  
ATOM   2227  HZ  PHE A 145      -3.682 -19.467   3.275  1.00  0.82           H  
ATOM   2228  N   GLU A 146      -6.649 -14.052   1.300  1.00  0.80           N  
ATOM   2229  CA  GLU A 146      -5.584 -13.658   0.397  1.00  0.80           C  
ATOM   2230  C   GLU A 146      -4.912 -12.336   0.813  1.00  0.80           C  
ATOM   2231  O   GLU A 146      -3.674 -12.250   0.841  1.00  0.80           O  
ATOM   2232  CB  GLU A 146      -6.166 -13.569  -1.011  1.00  0.80           C  
ATOM   2233  CG  GLU A 146      -6.453 -14.884  -1.658  1.00  0.80           C  
ATOM   2234  CD  GLU A 146      -7.154 -14.769  -2.957  1.00  0.80           C  
ATOM   2235  OE1 GLU A 146      -8.194 -14.125  -3.060  1.00  0.80           O  
ATOM   2236  OE2 GLU A 146      -6.643 -15.319  -3.888  1.00  0.80           O  
ATOM   2237  H   GLU A 146      -7.609 -14.148   0.949  1.00  0.80           H  
ATOM   2238  HA  GLU A 146      -4.824 -14.434   0.413  1.00  0.80           H  
ATOM   2239 1HB  GLU A 146      -7.114 -13.050  -0.950  1.00  0.80           H  
ATOM   2240 2HB  GLU A 146      -5.559 -13.016  -1.651  1.00  0.80           H  
ATOM   2241 1HG  GLU A 146      -5.512 -15.364  -1.861  1.00  0.80           H  
ATOM   2242 2HG  GLU A 146      -7.015 -15.520  -0.978  1.00  0.80           H  
ATOM   2243  N   VAL A 147      -5.696 -11.352   1.271  1.00  0.77           N  
ATOM   2244  CA  VAL A 147      -5.083 -10.100   1.707  1.00  0.77           C  
ATOM   2245  C   VAL A 147      -4.254 -10.333   2.960  1.00  0.77           C  
ATOM   2246  O   VAL A 147      -3.111  -9.878   3.045  1.00  0.77           O  
ATOM   2247  CB  VAL A 147      -6.115  -9.001   2.020  1.00  0.77           C  
ATOM   2248  CG1 VAL A 147      -5.373  -7.794   2.635  1.00  0.77           C  
ATOM   2249  CG2 VAL A 147      -6.829  -8.577   0.783  1.00  0.77           C  
ATOM   2250  H   VAL A 147      -6.713 -11.460   1.262  1.00  0.77           H  
ATOM   2251  HA  VAL A 147      -4.428  -9.743   0.912  1.00  0.77           H  
ATOM   2252  HB  VAL A 147      -6.838  -9.377   2.747  1.00  0.77           H  
ATOM   2253 1HG1 VAL A 147      -6.078  -7.005   2.864  1.00  0.77           H  
ATOM   2254 2HG1 VAL A 147      -4.869  -8.108   3.546  1.00  0.77           H  
ATOM   2255 3HG1 VAL A 147      -4.639  -7.425   1.929  1.00  0.77           H  
ATOM   2256 1HG2 VAL A 147      -7.531  -7.804   1.030  1.00  0.77           H  
ATOM   2257 2HG2 VAL A 147      -6.109  -8.194   0.086  1.00  0.77           H  
ATOM   2258 3HG2 VAL A 147      -7.355  -9.423   0.355  1.00  0.77           H  
ATOM   2259  N   LEU A 148      -4.821 -11.068   3.923  1.00  0.75           N  
ATOM   2260  CA  LEU A 148      -4.149 -11.367   5.180  1.00  0.75           C  
ATOM   2261  C   LEU A 148      -2.815 -12.050   4.944  1.00  0.75           C  
ATOM   2262  O   LEU A 148      -1.815 -11.733   5.593  1.00  0.75           O  
ATOM   2263  CB  LEU A 148      -4.998 -12.287   6.050  1.00  0.75           C  
ATOM   2264  CG  LEU A 148      -4.365 -12.641   7.367  1.00  0.75           C  
ATOM   2265  CD1 LEU A 148      -4.194 -11.380   8.164  1.00  0.75           C  
ATOM   2266  CD2 LEU A 148      -5.217 -13.643   8.083  1.00  0.75           C  
ATOM   2267  H   LEU A 148      -5.766 -11.427   3.782  1.00  0.75           H  
ATOM   2268  HA  LEU A 148      -3.978 -10.433   5.708  1.00  0.75           H  
ATOM   2269 1HB  LEU A 148      -5.956 -11.802   6.243  1.00  0.75           H  
ATOM   2270 2HB  LEU A 148      -5.184 -13.211   5.505  1.00  0.75           H  
ATOM   2271  HG  LEU A 148      -3.376 -13.071   7.196  1.00  0.75           H  
ATOM   2272 1HD1 LEU A 148      -3.732 -11.625   9.118  1.00  0.75           H  
ATOM   2273 2HD1 LEU A 148      -3.566 -10.675   7.619  1.00  0.75           H  
ATOM   2274 3HD1 LEU A 148      -5.166 -10.935   8.334  1.00  0.75           H  
ATOM   2275 1HD2 LEU A 148      -4.743 -13.890   9.029  1.00  0.75           H  
ATOM   2276 2HD2 LEU A 148      -6.204 -13.223   8.262  1.00  0.75           H  
ATOM   2277 3HD2 LEU A 148      -5.305 -14.537   7.468  1.00  0.75           H  
ATOM   2278  N   THR A 149      -2.809 -13.017   4.037  1.00  0.74           N  
ATOM   2279  CA  THR A 149      -1.612 -13.760   3.727  1.00  0.74           C  
ATOM   2280  C   THR A 149      -0.528 -12.819   3.229  1.00  0.74           C  
ATOM   2281  O   THR A 149       0.597 -12.840   3.730  1.00  0.74           O  
ATOM   2282  CB  THR A 149      -1.928 -14.808   2.660  1.00  0.74           C  
ATOM   2283  OG1 THR A 149      -2.904 -15.711   3.172  1.00  0.74           O  
ATOM   2284  CG2 THR A 149      -0.713 -15.538   2.273  1.00  0.74           C  
ATOM   2285  H   THR A 149      -3.672 -13.258   3.551  1.00  0.74           H  
ATOM   2286  HA  THR A 149      -1.258 -14.256   4.631  1.00  0.74           H  
ATOM   2287  HB  THR A 149      -2.341 -14.316   1.779  1.00  0.74           H  
ATOM   2288  HG1 THR A 149      -3.760 -15.221   3.250  1.00  0.74           H  
ATOM   2289 1HG2 THR A 149      -0.944 -16.275   1.519  1.00  0.74           H  
ATOM   2290 2HG2 THR A 149      -0.014 -14.821   1.878  1.00  0.74           H  
ATOM   2291 3HG2 THR A 149      -0.294 -16.028   3.145  1.00  0.74           H  
ATOM   2292  N   ALA A 150      -0.879 -11.953   2.278  1.00  0.73           N  
ATOM   2293  CA  ALA A 150       0.096 -11.005   1.771  1.00  0.73           C  
ATOM   2294  C   ALA A 150       0.581 -10.064   2.882  1.00  0.73           C  
ATOM   2295  O   ALA A 150       1.775  -9.743   2.944  1.00  0.73           O  
ATOM   2296  CB  ALA A 150      -0.503 -10.239   0.629  1.00  0.73           C  
ATOM   2297  H   ALA A 150      -1.828 -11.969   1.896  1.00  0.73           H  
ATOM   2298  HA  ALA A 150       0.952 -11.565   1.412  1.00  0.73           H  
ATOM   2299 1HB  ALA A 150       0.238  -9.560   0.219  1.00  0.73           H  
ATOM   2300 2HB  ALA A 150      -0.805 -10.945  -0.133  1.00  0.73           H  
ATOM   2301 3HB  ALA A 150      -1.374  -9.683   0.982  1.00  0.73           H  
ATOM   2302  N   MET A 151      -0.328  -9.661   3.791  1.00  0.74           N  
ATOM   2303  CA  MET A 151       0.058  -8.811   4.918  1.00  0.74           C  
ATOM   2304  C   MET A 151       1.077  -9.520   5.779  1.00  0.74           C  
ATOM   2305  O   MET A 151       2.047  -8.907   6.229  1.00  0.74           O  
ATOM   2306  CB  MET A 151      -1.136  -8.452   5.805  1.00  0.74           C  
ATOM   2307  CG  MET A 151      -2.126  -7.507   5.234  1.00  0.74           C  
ATOM   2308  SD  MET A 151      -3.553  -7.342   6.297  1.00  0.74           S  
ATOM   2309  CE  MET A 151      -2.717  -6.633   7.694  1.00  0.74           C  
ATOM   2310  H   MET A 151      -1.305  -9.929   3.678  1.00  0.74           H  
ATOM   2311  HA  MET A 151       0.508  -7.902   4.537  1.00  0.74           H  
ATOM   2312 1HB  MET A 151      -1.666  -9.347   6.078  1.00  0.74           H  
ATOM   2313 2HB  MET A 151      -0.767  -8.010   6.730  1.00  0.74           H  
ATOM   2314 1HG  MET A 151      -1.667  -6.529   5.121  1.00  0.74           H  
ATOM   2315 2HG  MET A 151      -2.449  -7.853   4.263  1.00  0.74           H  
ATOM   2316 1HE  MET A 151      -3.427  -6.410   8.472  1.00  0.74           H  
ATOM   2317 2HE  MET A 151      -1.974  -7.338   8.070  1.00  0.74           H  
ATOM   2318 3HE  MET A 151      -2.224  -5.732   7.401  1.00  0.74           H  
ATOM   2319  N   ALA A 152       0.873 -10.813   6.005  1.00  0.77           N  
ATOM   2320  CA  ALA A 152       1.792 -11.573   6.826  1.00  0.77           C  
ATOM   2321  C   ALA A 152       3.174 -11.562   6.241  1.00  0.77           C  
ATOM   2322  O   ALA A 152       4.151 -11.313   6.951  1.00  0.77           O  
ATOM   2323  CB  ALA A 152       1.324 -13.003   6.927  1.00  0.77           C  
ATOM   2324  H   ALA A 152       0.041 -11.265   5.622  1.00  0.77           H  
ATOM   2325  HA  ALA A 152       1.831 -11.117   7.805  1.00  0.77           H  
ATOM   2326 1HB  ALA A 152       2.011 -13.549   7.560  1.00  0.77           H  
ATOM   2327 2HB  ALA A 152       0.328 -13.032   7.343  1.00  0.77           H  
ATOM   2328 3HB  ALA A 152       1.306 -13.460   5.949  1.00  0.77           H  
ATOM   2329  N   PHE A 153       3.246 -11.736   4.928  1.00  0.80           N  
ATOM   2330  CA  PHE A 153       4.525 -11.776   4.258  1.00  0.80           C  
ATOM   2331  C   PHE A 153       5.204 -10.411   4.384  1.00  0.80           C  
ATOM   2332  O   PHE A 153       6.419 -10.321   4.613  1.00  0.80           O  
ATOM   2333  CB  PHE A 153       4.316 -12.202   2.809  1.00  0.80           C  
ATOM   2334  CG  PHE A 153       3.759 -13.631   2.723  1.00  0.80           C  
ATOM   2335  CD1 PHE A 153       3.139 -14.094   1.575  1.00  0.80           C  
ATOM   2336  CD2 PHE A 153       3.822 -14.488   3.825  1.00  0.80           C  
ATOM   2337  CE1 PHE A 153       2.601 -15.370   1.516  1.00  0.80           C  
ATOM   2338  CE2 PHE A 153       3.284 -15.763   3.774  1.00  0.80           C  
ATOM   2339  CZ  PHE A 153       2.674 -16.206   2.621  1.00  0.80           C  
ATOM   2340  H   PHE A 153       2.383 -11.908   4.403  1.00  0.80           H  
ATOM   2341  HA  PHE A 153       5.149 -12.519   4.752  1.00  0.80           H  
ATOM   2342 1HB  PHE A 153       3.615 -11.525   2.321  1.00  0.80           H  
ATOM   2343 2HB  PHE A 153       5.261 -12.162   2.264  1.00  0.80           H  
ATOM   2344  HD1 PHE A 153       3.075 -13.443   0.725  1.00  0.80           H  
ATOM   2345  HD2 PHE A 153       4.296 -14.138   4.741  1.00  0.80           H  
ATOM   2346  HE1 PHE A 153       2.116 -15.716   0.604  1.00  0.80           H  
ATOM   2347  HE2 PHE A 153       3.340 -16.413   4.647  1.00  0.80           H  
ATOM   2348  HZ  PHE A 153       2.251 -17.206   2.578  1.00  0.80           H  
ATOM   2349  N   ALA A 154       4.410  -9.340   4.243  1.00  0.86           N  
ATOM   2350  CA  ALA A 154       4.930  -7.990   4.390  1.00  0.86           C  
ATOM   2351  C   ALA A 154       5.460  -7.767   5.811  1.00  0.86           C  
ATOM   2352  O   ALA A 154       6.532  -7.189   5.995  1.00  0.86           O  
ATOM   2353  CB  ALA A 154       3.842  -6.975   4.070  1.00  0.86           C  
ATOM   2354  H   ALA A 154       3.421  -9.473   4.023  1.00  0.86           H  
ATOM   2355  HA  ALA A 154       5.758  -7.864   3.694  1.00  0.86           H  
ATOM   2356 1HB  ALA A 154       4.247  -5.972   4.171  1.00  0.86           H  
ATOM   2357 2HB  ALA A 154       3.485  -7.132   3.051  1.00  0.86           H  
ATOM   2358 3HB  ALA A 154       3.020  -7.099   4.762  1.00  0.86           H  
ATOM   2359  N   ALA A 155       4.736  -8.277   6.821  1.00  0.93           N  
ATOM   2360  CA  ALA A 155       5.158  -8.112   8.210  1.00  0.93           C  
ATOM   2361  C   ALA A 155       6.509  -8.772   8.438  1.00  0.93           C  
ATOM   2362  O   ALA A 155       7.390  -8.203   9.091  1.00  0.93           O  
ATOM   2363  CB  ALA A 155       4.118  -8.715   9.160  1.00  0.93           C  
ATOM   2364  H   ALA A 155       3.856  -8.746   6.617  1.00  0.93           H  
ATOM   2365  HA  ALA A 155       5.255  -7.046   8.408  1.00  0.93           H  
ATOM   2366 1HB  ALA A 155       4.432  -8.566  10.193  1.00  0.93           H  
ATOM   2367 2HB  ALA A 155       3.155  -8.228   8.997  1.00  0.93           H  
ATOM   2368 3HB  ALA A 155       4.021  -9.781   8.963  1.00  0.93           H  
ATOM   2369  N   PHE A 156       6.698  -9.946   7.835  1.00  1.00           N  
ATOM   2370  CA  PHE A 156       7.942 -10.691   7.981  1.00  1.00           C  
ATOM   2371  C   PHE A 156       9.097  -9.898   7.378  1.00  1.00           C  
ATOM   2372  O   PHE A 156      10.205  -9.873   7.912  1.00  1.00           O  
ATOM   2373  CB  PHE A 156       7.817 -12.042   7.276  1.00  1.00           C  
ATOM   2374  CG  PHE A 156       6.796 -12.928   7.900  1.00  1.00           C  
ATOM   2375  CD1 PHE A 156       6.352 -12.670   9.170  1.00  1.00           C  
ATOM   2376  CD2 PHE A 156       6.247 -13.997   7.205  1.00  1.00           C  
ATOM   2377  CE1 PHE A 156       5.380 -13.435   9.744  1.00  1.00           C  
ATOM   2378  CE2 PHE A 156       5.272 -14.769   7.772  1.00  1.00           C  
ATOM   2379  CZ  PHE A 156       4.837 -14.481   9.040  1.00  1.00           C  
ATOM   2380  H   PHE A 156       5.926 -10.356   7.304  1.00  1.00           H  
ATOM   2381  HA  PHE A 156       8.142 -10.844   9.042  1.00  1.00           H  
ATOM   2382 1HB  PHE A 156       7.537 -11.882   6.245  1.00  1.00           H  
ATOM   2383 2HB  PHE A 156       8.776 -12.556   7.288  1.00  1.00           H  
ATOM   2384  HD1 PHE A 156       6.778 -11.840   9.706  1.00  1.00           H  
ATOM   2385  HD2 PHE A 156       6.584 -14.211   6.198  1.00  1.00           H  
ATOM   2386  HE1 PHE A 156       5.031 -13.213  10.755  1.00  1.00           H  
ATOM   2387  HE2 PHE A 156       4.834 -15.602   7.219  1.00  1.00           H  
ATOM   2388  HZ  PHE A 156       4.064 -15.076   9.482  1.00  1.00           H  
ATOM   2389  N   ALA A 157       8.837  -9.269   6.230  1.00  1.07           N  
ATOM   2390  CA  ALA A 157       9.838  -8.459   5.548  1.00  1.07           C  
ATOM   2391  C   ALA A 157      10.240  -7.206   6.351  1.00  1.07           C  
ATOM   2392  O   ALA A 157      11.423  -6.862   6.424  1.00  1.07           O  
ATOM   2393  CB  ALA A 157       9.303  -8.048   4.187  1.00  1.07           C  
ATOM   2394  H   ALA A 157       7.910  -9.363   5.813  1.00  1.07           H  
ATOM   2395  HA  ALA A 157      10.727  -9.073   5.409  1.00  1.07           H  
ATOM   2396 1HB  ALA A 157      10.060  -7.479   3.656  1.00  1.07           H  
ATOM   2397 2HB  ALA A 157       9.056  -8.945   3.626  1.00  1.07           H  
ATOM   2398 3HB  ALA A 157       8.412  -7.437   4.312  1.00  1.07           H  
ATOM   2399  N   ASP A 158       9.257  -6.539   6.970  1.00  1.11           N  
ATOM   2400  CA  ASP A 158       9.499  -5.305   7.737  1.00  1.11           C  
ATOM   2401  C   ASP A 158      10.163  -5.523   9.095  1.00  1.11           C  
ATOM   2402  O   ASP A 158      10.908  -4.676   9.588  1.00  1.11           O  
ATOM   2403  CB  ASP A 158       8.203  -4.540   7.947  1.00  1.11           C  
ATOM   2404  CG  ASP A 158       7.668  -3.929   6.669  1.00  1.11           C  
ATOM   2405  OD1 ASP A 158       8.383  -3.905   5.692  1.00  1.11           O  
ATOM   2406  OD2 ASP A 158       6.558  -3.460   6.686  1.00  1.11           O  
ATOM   2407  H   ASP A 158       8.298  -6.876   6.861  1.00  1.11           H  
ATOM   2408  HA  ASP A 158      10.162  -4.676   7.144  1.00  1.11           H  
ATOM   2409 1HB  ASP A 158       7.449  -5.228   8.342  1.00  1.11           H  
ATOM   2410 2HB  ASP A 158       8.356  -3.755   8.685  1.00  1.11           H  
ATOM   2411  N   ALA A 159       9.889  -6.658   9.698  1.00  1.11           N  
ATOM   2412  CA  ALA A 159      10.404  -7.034  11.005  1.00  1.11           C  
ATOM   2413  C   ALA A 159      11.191  -8.309  10.806  1.00  1.11           C  
ATOM   2414  O   ALA A 159      10.658  -9.383  11.053  1.00  1.11           O  
ATOM   2415  CB  ALA A 159       9.272  -7.240  11.972  1.00  1.11           C  
ATOM   2416  H   ALA A 159       9.239  -7.301   9.243  1.00  1.11           H  
ATOM   2417  HA  ALA A 159      11.041  -6.250  11.395  1.00  1.11           H  
ATOM   2418 1HB  ALA A 159       9.655  -7.548  12.945  1.00  1.11           H  
ATOM   2419 2HB  ALA A 159       8.720  -6.311  12.070  1.00  1.11           H  
ATOM   2420 3HB  ALA A 159       8.632  -7.985  11.571  1.00  1.11           H  
ATOM   2421  N   PRO A 160      12.475  -8.213  10.415  1.00  1.06           N  
ATOM   2422  CA  PRO A 160      13.249  -9.269   9.810  1.00  1.06           C  
ATOM   2423  C   PRO A 160      13.168 -10.606  10.495  1.00  1.06           C  
ATOM   2424  O   PRO A 160      13.353 -10.751  11.703  1.00  1.06           O  
ATOM   2425  CB  PRO A 160      14.676  -8.709   9.906  1.00  1.06           C  
ATOM   2426  CG  PRO A 160      14.493  -7.225   9.824  1.00  1.06           C  
ATOM   2427  CD  PRO A 160      13.244  -6.953  10.608  1.00  1.06           C  
ATOM   2428  HA  PRO A 160      12.934  -9.366   8.757  1.00  1.06           H  
ATOM   2429 1HB  PRO A 160      15.145  -9.035  10.846  1.00  1.06           H  
ATOM   2430 2HB  PRO A 160      15.288  -9.111   9.086  1.00  1.06           H  
ATOM   2431 1HG  PRO A 160      15.372  -6.701  10.226  1.00  1.06           H  
ATOM   2432 2HG  PRO A 160      14.393  -6.919   8.769  1.00  1.06           H  
ATOM   2433 1HD  PRO A 160      13.458  -6.773  11.670  1.00  1.06           H  
ATOM   2434 2HD  PRO A 160      12.771  -6.107  10.124  1.00  1.06           H  
ATOM   2435  N   VAL A 161      12.947 -11.576   9.637  1.00  0.98           N  
ATOM   2436  CA  VAL A 161      12.793 -12.986   9.900  1.00  0.98           C  
ATOM   2437  C   VAL A 161      13.862 -13.773   9.163  1.00  0.98           C  
ATOM   2438  O   VAL A 161      14.138 -13.491   7.999  1.00  0.98           O  
ATOM   2439  CB  VAL A 161      11.377 -13.402   9.452  1.00  0.98           C  
ATOM   2440  CG1 VAL A 161      11.224 -14.831   9.514  1.00  0.98           C  
ATOM   2441  CG2 VAL A 161      10.333 -12.756  10.372  1.00  0.98           C  
ATOM   2442  H   VAL A 161      12.827 -11.291   8.673  1.00  0.98           H  
ATOM   2443  HA  VAL A 161      12.894 -13.162  10.972  1.00  0.98           H  
ATOM   2444  HB  VAL A 161      11.204 -13.083   8.420  1.00  0.98           H  
ATOM   2445 1HG1 VAL A 161      10.221 -15.108   9.202  1.00  0.98           H  
ATOM   2446 2HG1 VAL A 161      11.936 -15.269   8.844  1.00  0.98           H  
ATOM   2447 3HG1 VAL A 161      11.409 -15.166  10.514  1.00  0.98           H  
ATOM   2448 1HG2 VAL A 161       9.338 -13.048  10.058  1.00  0.98           H  
ATOM   2449 2HG2 VAL A 161      10.502 -13.085  11.396  1.00  0.98           H  
ATOM   2450 3HG2 VAL A 161      10.416 -11.679  10.320  1.00  0.98           H  
ATOM   2451  N   ASP A 162      14.490 -14.733   9.841  1.00  0.89           N  
ATOM   2452  CA  ASP A 162      15.512 -15.541   9.202  1.00  0.89           C  
ATOM   2453  C   ASP A 162      14.825 -16.713   8.527  1.00  0.89           C  
ATOM   2454  O   ASP A 162      15.278 -17.192   7.499  1.00  0.89           O  
ATOM   2455  CB  ASP A 162      16.537 -16.018  10.225  1.00  0.89           C  
ATOM   2456  CG  ASP A 162      17.314 -14.858  10.867  1.00  0.89           C  
ATOM   2457  OD1 ASP A 162      17.900 -14.079  10.149  1.00  0.89           O  
ATOM   2458  OD2 ASP A 162      17.304 -14.762  12.089  1.00  0.89           O  
ATOM   2459  H   ASP A 162      14.229 -14.953  10.795  1.00  0.89           H  
ATOM   2460  HA  ASP A 162      16.017 -14.947   8.442  1.00  0.89           H  
ATOM   2461 1HB  ASP A 162      16.019 -16.569  11.012  1.00  0.89           H  
ATOM   2462 2HB  ASP A 162      17.240 -16.704   9.755  1.00  0.89           H  
ATOM   2463  N   VAL A 163      13.725 -17.160   9.124  1.00  0.81           N  
ATOM   2464  CA  VAL A 163      12.905 -18.228   8.568  1.00  0.81           C  
ATOM   2465  C   VAL A 163      11.424 -18.071   8.883  1.00  0.81           C  
ATOM   2466  O   VAL A 163      11.043 -17.879  10.039  1.00  0.81           O  
ATOM   2467  CB  VAL A 163      13.414 -19.565   9.073  1.00  0.81           C  
ATOM   2468  CG1 VAL A 163      13.451 -19.566  10.488  1.00  0.81           C  
ATOM   2469  CG2 VAL A 163      12.461 -20.707   8.602  1.00  0.81           C  
ATOM   2470  H   VAL A 163      13.461 -16.735  10.011  1.00  0.81           H  
ATOM   2471  HA  VAL A 163      13.029 -18.209   7.490  1.00  0.81           H  
ATOM   2472  HB  VAL A 163      14.417 -19.712   8.708  1.00  0.81           H  
ATOM   2473 1HG1 VAL A 163      13.847 -20.526  10.757  1.00  0.81           H  
ATOM   2474 2HG1 VAL A 163      14.109 -18.773  10.855  1.00  0.81           H  
ATOM   2475 3HG1 VAL A 163      12.449 -19.421  10.885  1.00  0.81           H  
ATOM   2476 1HG2 VAL A 163      12.827 -21.666   8.965  1.00  0.81           H  
ATOM   2477 2HG2 VAL A 163      11.457 -20.543   8.994  1.00  0.81           H  
ATOM   2478 3HG2 VAL A 163      12.421 -20.720   7.517  1.00  0.81           H  
ATOM   2479  N   ALA A 164      10.586 -18.201   7.867  1.00  0.74           N  
ATOM   2480  CA  ALA A 164       9.153 -18.129   8.107  1.00  0.74           C  
ATOM   2481  C   ALA A 164       8.555 -19.528   8.088  1.00  0.74           C  
ATOM   2482  O   ALA A 164       8.994 -20.374   7.319  1.00  0.74           O  
ATOM   2483  CB  ALA A 164       8.483 -17.233   7.085  1.00  0.74           C  
ATOM   2484  H   ALA A 164      10.967 -18.345   6.928  1.00  0.74           H  
ATOM   2485  HA  ALA A 164       8.990 -17.708   9.091  1.00  0.74           H  
ATOM   2486 1HB  ALA A 164       7.414 -17.178   7.300  1.00  0.74           H  
ATOM   2487 2HB  ALA A 164       8.916 -16.234   7.145  1.00  0.74           H  
ATOM   2488 3HB  ALA A 164       8.637 -17.643   6.094  1.00  0.74           H  
ATOM   2489  N   VAL A 165       7.546 -19.755   8.911  1.00  0.71           N  
ATOM   2490  CA  VAL A 165       6.827 -21.016   8.962  1.00  0.71           C  
ATOM   2491  C   VAL A 165       5.380 -20.723   8.565  1.00  0.71           C  
ATOM   2492  O   VAL A 165       4.682 -19.979   9.254  1.00  0.71           O  
ATOM   2493  CB  VAL A 165       6.931 -21.586  10.387  1.00  0.71           C  
ATOM   2494  CG1 VAL A 165       6.213 -22.919  10.481  1.00  0.71           C  
ATOM   2495  CG2 VAL A 165       8.416 -21.697  10.760  1.00  0.71           C  
ATOM   2496  H   VAL A 165       7.275 -19.021   9.545  1.00  0.71           H  
ATOM   2497  HA  VAL A 165       7.268 -21.716   8.258  1.00  0.71           H  
ATOM   2498  HB  VAL A 165       6.440 -20.905  11.083  1.00  0.71           H  
ATOM   2499 1HG1 VAL A 165       6.288 -23.300  11.501  1.00  0.71           H  
ATOM   2500 2HG1 VAL A 165       5.164 -22.788  10.217  1.00  0.71           H  
ATOM   2501 3HG1 VAL A 165       6.679 -23.624   9.791  1.00  0.71           H  
ATOM   2502 1HG2 VAL A 165       8.502 -22.072  11.772  1.00  0.71           H  
ATOM   2503 2HG2 VAL A 165       8.919 -22.374  10.073  1.00  0.71           H  
ATOM   2504 3HG2 VAL A 165       8.885 -20.714  10.709  1.00  0.71           H  
ATOM   2505  N   VAL A 166       4.953 -21.275   7.442  1.00  0.71           N  
ATOM   2506  CA  VAL A 166       3.660 -20.921   6.872  1.00  0.71           C  
ATOM   2507  C   VAL A 166       2.697 -22.095   6.694  1.00  0.71           C  
ATOM   2508  O   VAL A 166       3.035 -23.091   6.058  1.00  0.71           O  
ATOM   2509  CB  VAL A 166       3.922 -20.247   5.492  1.00  0.71           C  
ATOM   2510  CG1 VAL A 166       2.610 -19.892   4.807  1.00  0.71           C  
ATOM   2511  CG2 VAL A 166       4.791 -18.967   5.686  1.00  0.71           C  
ATOM   2512  H   VAL A 166       5.570 -21.920   6.953  1.00  0.71           H  
ATOM   2513  HA  VAL A 166       3.184 -20.196   7.530  1.00  0.71           H  
ATOM   2514  HB  VAL A 166       4.452 -20.954   4.847  1.00  0.71           H  
ATOM   2515 1HG1 VAL A 166       2.822 -19.437   3.840  1.00  0.71           H  
ATOM   2516 2HG1 VAL A 166       2.016 -20.797   4.659  1.00  0.71           H  
ATOM   2517 3HG1 VAL A 166       2.049 -19.193   5.419  1.00  0.71           H  
ATOM   2518 1HG2 VAL A 166       4.982 -18.508   4.716  1.00  0.71           H  
ATOM   2519 2HG2 VAL A 166       4.258 -18.260   6.326  1.00  0.71           H  
ATOM   2520 3HG2 VAL A 166       5.742 -19.228   6.149  1.00  0.71           H  
ATOM   2521  N   GLU A 167       1.487 -21.962   7.242  1.00  0.74           N  
ATOM   2522  CA  GLU A 167       0.449 -22.983   7.070  1.00  0.74           C  
ATOM   2523  C   GLU A 167      -0.265 -22.771   5.732  1.00  0.74           C  
ATOM   2524  O   GLU A 167      -0.686 -21.660   5.419  1.00  0.74           O  
ATOM   2525  CB  GLU A 167      -0.586 -22.961   8.205  1.00  0.74           C  
ATOM   2526  CG  GLU A 167      -1.641 -24.058   8.081  1.00  0.74           C  
ATOM   2527  CD  GLU A 167      -2.746 -24.056   9.131  1.00  0.74           C  
ATOM   2528  OE1 GLU A 167      -2.682 -23.322  10.088  1.00  0.74           O  
ATOM   2529  OE2 GLU A 167      -3.697 -24.783   8.932  1.00  0.74           O  
ATOM   2530  H   GLU A 167       1.289 -21.135   7.808  1.00  0.74           H  
ATOM   2531  HA  GLU A 167       0.921 -23.967   7.051  1.00  0.74           H  
ATOM   2532 1HB  GLU A 167      -0.083 -23.073   9.168  1.00  0.74           H  
ATOM   2533 2HB  GLU A 167      -1.098 -21.999   8.208  1.00  0.74           H  
ATOM   2534 1HG  GLU A 167      -2.107 -23.992   7.113  1.00  0.74           H  
ATOM   2535 2HG  GLU A 167      -1.106 -24.999   8.125  1.00  0.74           H  
ATOM   2536  N   VAL A 168      -0.421 -23.861   4.989  1.00  0.78           N  
ATOM   2537  CA  VAL A 168      -1.038 -23.971   3.659  1.00  0.78           C  
ATOM   2538  C   VAL A 168      -2.499 -23.590   3.454  1.00  0.78           C  
ATOM   2539  O   VAL A 168      -2.947 -23.541   2.314  1.00  0.78           O  
ATOM   2540  CB  VAL A 168      -0.952 -25.392   3.151  1.00  0.78           C  
ATOM   2541  CG1 VAL A 168      -1.930 -26.261   3.881  1.00  0.78           C  
ATOM   2542  CG2 VAL A 168      -1.266 -25.419   1.752  1.00  0.78           C  
ATOM   2543  H   VAL A 168      -0.019 -24.716   5.365  1.00  0.78           H  
ATOM   2544  HA  VAL A 168      -0.441 -23.344   2.998  1.00  0.78           H  
ATOM   2545  HB  VAL A 168       0.052 -25.764   3.325  1.00  0.78           H  
ATOM   2546 1HG1 VAL A 168      -1.876 -27.268   3.519  1.00  0.78           H  
ATOM   2547 2HG1 VAL A 168      -1.707 -26.229   4.941  1.00  0.78           H  
ATOM   2548 3HG1 VAL A 168      -2.928 -25.913   3.716  1.00  0.78           H  
ATOM   2549 1HG2 VAL A 168      -1.199 -26.442   1.387  1.00  0.78           H  
ATOM   2550 2HG2 VAL A 168      -2.272 -25.048   1.605  1.00  0.78           H  
ATOM   2551 3HG2 VAL A 168      -0.557 -24.782   1.224  1.00  0.78           H  
ATOM   2552  N   GLY A 169      -3.302 -23.508   4.501  1.00  0.83           N  
ATOM   2553  CA  GLY A 169      -4.710 -23.212   4.261  1.00  0.83           C  
ATOM   2554  C   GLY A 169      -5.479 -24.475   3.823  1.00  0.83           C  
ATOM   2555  O   GLY A 169      -5.366 -25.538   4.461  1.00  0.83           O  
ATOM   2556  H   GLY A 169      -2.920 -23.572   5.432  1.00  0.83           H  
ATOM   2557 1HA  GLY A 169      -5.155 -22.803   5.167  1.00  0.83           H  
ATOM   2558 2HA  GLY A 169      -4.793 -22.442   3.491  1.00  0.83           H  
ATOM   2559  N   MET A 170      -6.358 -24.344   2.815  1.00  0.89           N  
ATOM   2560  CA  MET A 170      -7.213 -25.483   2.446  1.00  0.89           C  
ATOM   2561  C   MET A 170      -6.678 -26.439   1.370  1.00  0.89           C  
ATOM   2562  O   MET A 170      -6.615 -27.653   1.593  1.00  0.89           O  
ATOM   2563  CB  MET A 170      -8.573 -25.008   1.944  1.00  0.89           C  
ATOM   2564  CG  MET A 170      -9.475 -24.352   2.954  1.00  0.89           C  
ATOM   2565  SD  MET A 170     -11.094 -23.927   2.236  1.00  0.89           S  
ATOM   2566  CE  MET A 170     -11.968 -23.209   3.611  1.00  0.89           C  
ATOM   2567  H   MET A 170      -6.403 -23.461   2.311  1.00  0.89           H  
ATOM   2568  HA  MET A 170      -7.376 -26.076   3.346  1.00  0.89           H  
ATOM   2569 1HB  MET A 170      -8.409 -24.288   1.159  1.00  0.89           H  
ATOM   2570 2HB  MET A 170      -9.115 -25.852   1.508  1.00  0.89           H  
ATOM   2571 1HG  MET A 170      -9.613 -24.993   3.796  1.00  0.89           H  
ATOM   2572 2HG  MET A 170      -9.006 -23.433   3.305  1.00  0.89           H  
ATOM   2573 1HE  MET A 170     -12.968 -22.914   3.292  1.00  0.89           H  
ATOM   2574 2HE  MET A 170     -12.044 -23.939   4.417  1.00  0.89           H  
ATOM   2575 3HE  MET A 170     -11.429 -22.331   3.967  1.00  0.89           H  
ATOM   2576  N   GLY A 171      -6.345 -25.917   0.186  1.00  0.94           N  
ATOM   2577  CA  GLY A 171      -5.990 -26.814  -0.917  1.00  0.94           C  
ATOM   2578  C   GLY A 171      -4.576 -26.739  -1.468  1.00  0.94           C  
ATOM   2579  O   GLY A 171      -4.280 -27.387  -2.457  1.00  0.94           O  
ATOM   2580  H   GLY A 171      -6.380 -24.917   0.045  1.00  0.94           H  
ATOM   2581 1HA  GLY A 171      -6.184 -27.842  -0.614  1.00  0.94           H  
ATOM   2582 2HA  GLY A 171      -6.676 -26.626  -1.736  1.00  0.94           H  
ATOM   2583  N   GLY A 172      -3.711 -25.923  -0.915  1.00  0.97           N  
ATOM   2584  CA  GLY A 172      -2.339 -25.853  -1.433  1.00  0.97           C  
ATOM   2585  C   GLY A 172      -2.221 -25.282  -2.837  1.00  0.97           C  
ATOM   2586  O   GLY A 172      -1.934 -24.109  -2.999  1.00  0.97           O  
ATOM   2587  H   GLY A 172      -3.976 -25.375  -0.106  1.00  0.97           H  
ATOM   2588 1HA  GLY A 172      -1.748 -25.224  -0.785  1.00  0.97           H  
ATOM   2589 2HA  GLY A 172      -1.890 -26.848  -1.404  1.00  0.97           H  
ATOM   2590  N   ARG A 173      -2.615 -26.047  -3.847  1.00  0.97           N  
ATOM   2591  CA  ARG A 173      -2.471 -25.624  -5.246  1.00  0.97           C  
ATOM   2592  C   ARG A 173      -3.116 -24.293  -5.585  1.00  0.97           C  
ATOM   2593  O   ARG A 173      -2.650 -23.582  -6.474  1.00  0.97           O  
ATOM   2594  CB  ARG A 173      -3.059 -26.654  -6.183  1.00  0.97           C  
ATOM   2595  CG  ARG A 173      -2.266 -27.882  -6.273  1.00  0.97           C  
ATOM   2596  CD  ARG A 173      -2.795 -28.858  -7.207  1.00  0.97           C  
ATOM   2597  NE  ARG A 173      -2.023 -30.053  -7.102  1.00  0.97           N  
ATOM   2598  CZ  ARG A 173      -0.886 -30.331  -7.749  1.00  0.97           C  
ATOM   2599  NH1 ARG A 173      -0.377 -29.492  -8.627  1.00  0.97           N  
ATOM   2600  NH2 ARG A 173      -0.298 -31.470  -7.465  1.00  0.97           N  
ATOM   2601  H   ARG A 173      -2.915 -27.000  -3.611  1.00  0.97           H  
ATOM   2602  HA  ARG A 173      -1.407 -25.549  -5.456  1.00  0.97           H  
ATOM   2603 1HB  ARG A 173      -4.060 -26.934  -5.835  1.00  0.97           H  
ATOM   2604 2HB  ARG A 173      -3.161 -26.236  -7.182  1.00  0.97           H  
ATOM   2605 1HG  ARG A 173      -1.250 -27.638  -6.574  1.00  0.97           H  
ATOM   2606 2HG  ARG A 173      -2.258 -28.355  -5.295  1.00  0.97           H  
ATOM   2607 1HD  ARG A 173      -3.832 -29.091  -6.960  1.00  0.97           H  
ATOM   2608 2HD  ARG A 173      -2.729 -28.487  -8.227  1.00  0.97           H  
ATOM   2609  HE  ARG A 173      -2.324 -30.739  -6.419  1.00  0.97           H  
ATOM   2610 1HH1 ARG A 173      -0.850 -28.625  -8.822  1.00  0.97           H  
ATOM   2611 2HH1 ARG A 173       0.478 -29.717  -9.116  1.00  0.97           H  
ATOM   2612 1HH2 ARG A 173      -0.763 -32.068  -6.763  1.00  0.97           H  
ATOM   2613 2HH2 ARG A 173       0.586 -31.728  -7.917  1.00  0.97           H  
ATOM   2614  N   TRP A 174      -4.213 -23.979  -4.933  1.00  0.95           N  
ATOM   2615  CA  TRP A 174      -4.900 -22.728  -5.182  1.00  0.95           C  
ATOM   2616  C   TRP A 174      -4.872 -21.765  -4.008  1.00  0.95           C  
ATOM   2617  O   TRP A 174      -5.587 -20.760  -4.003  1.00  0.95           O  
ATOM   2618  CB  TRP A 174      -6.316 -22.985  -5.602  1.00  0.95           C  
ATOM   2619  CG  TRP A 174      -7.127 -23.912  -4.689  1.00  0.95           C  
ATOM   2620  CD1 TRP A 174      -7.267 -25.254  -4.866  1.00  0.95           C  
ATOM   2621  CD2 TRP A 174      -7.909 -23.589  -3.492  1.00  0.95           C  
ATOM   2622  NE1 TRP A 174      -8.092 -25.779  -3.904  1.00  0.95           N  
ATOM   2623  CE2 TRP A 174      -8.498 -24.779  -3.061  1.00  0.95           C  
ATOM   2624  CE3 TRP A 174      -8.165 -22.400  -2.775  1.00  0.95           C  
ATOM   2625  CZ2 TRP A 174      -9.337 -24.826  -1.960  1.00  0.95           C  
ATOM   2626  CZ3 TRP A 174      -9.006 -22.457  -1.680  1.00  0.95           C  
ATOM   2627  CH2 TRP A 174      -9.578 -23.635  -1.291  1.00  0.95           C  
ATOM   2628  H   TRP A 174      -4.558 -24.619  -4.231  1.00  0.95           H  
ATOM   2629  HA  TRP A 174      -4.403 -22.229  -6.013  1.00  0.95           H  
ATOM   2630 1HB  TRP A 174      -6.797 -22.031  -5.686  1.00  0.95           H  
ATOM   2631 2HB  TRP A 174      -6.313 -23.427  -6.599  1.00  0.95           H  
ATOM   2632  HD1 TRP A 174      -6.809 -25.833  -5.670  1.00  0.95           H  
ATOM   2633  HE1 TRP A 174      -8.357 -26.757  -3.841  1.00  0.95           H  
ATOM   2634  HE3 TRP A 174      -7.721 -21.455  -3.087  1.00  0.95           H  
ATOM   2635  HZ2 TRP A 174      -9.806 -25.750  -1.621  1.00  0.95           H  
ATOM   2636  HZ3 TRP A 174      -9.207 -21.540  -1.136  1.00  0.95           H  
ATOM   2637  HH2 TRP A 174     -10.235 -23.635  -0.436  1.00  0.95           H  
ATOM   2638  N   ASP A 175      -4.136 -22.122  -2.964  1.00  0.93           N  
ATOM   2639  CA  ASP A 175      -4.089 -21.309  -1.760  1.00  0.93           C  
ATOM   2640  C   ASP A 175      -3.164 -20.109  -1.919  1.00  0.93           C  
ATOM   2641  O   ASP A 175      -2.098 -20.214  -2.509  1.00  0.93           O  
ATOM   2642  CB  ASP A 175      -3.646 -22.113  -0.558  1.00  0.93           C  
ATOM   2643  CG  ASP A 175      -3.963 -21.396   0.668  1.00  0.93           C  
ATOM   2644  OD1 ASP A 175      -3.101 -20.676   1.159  1.00  0.93           O  
ATOM   2645  OD2 ASP A 175      -5.089 -21.525   1.139  1.00  0.93           O  
ATOM   2646  H   ASP A 175      -3.532 -22.940  -3.028  1.00  0.93           H  
ATOM   2647  HA  ASP A 175      -5.094 -20.935  -1.565  1.00  0.93           H  
ATOM   2648 1HB  ASP A 175      -4.146 -23.074  -0.546  1.00  0.93           H  
ATOM   2649 2HB  ASP A 175      -2.569 -22.300  -0.607  1.00  0.93           H  
ATOM   2650  N   ALA A 176      -3.477 -19.020  -1.234  1.00  0.90           N  
ATOM   2651  CA  ALA A 176      -2.667 -17.796  -1.235  1.00  0.90           C  
ATOM   2652  C   ALA A 176      -1.213 -18.019  -0.821  1.00  0.90           C  
ATOM   2653  O   ALA A 176      -0.331 -17.258  -1.213  1.00  0.90           O  
ATOM   2654  CB  ALA A 176      -3.256 -16.802  -0.278  1.00  0.90           C  
ATOM   2655  H   ALA A 176      -4.345 -19.022  -0.717  1.00  0.90           H  
ATOM   2656  HA  ALA A 176      -2.686 -17.389  -2.247  1.00  0.90           H  
ATOM   2657 1HB  ALA A 176      -2.682 -15.884  -0.307  1.00  0.90           H  
ATOM   2658 2HB  ALA A 176      -4.274 -16.601  -0.540  1.00  0.90           H  
ATOM   2659 3HB  ALA A 176      -3.214 -17.208   0.722  1.00  0.90           H  
ATOM   2660  N   THR A 177      -0.966 -19.041  -0.010  1.00  0.89           N  
ATOM   2661  CA  THR A 177       0.368 -19.335   0.487  1.00  0.89           C  
ATOM   2662  C   THR A 177       1.222 -20.134  -0.503  1.00  0.89           C  
ATOM   2663  O   THR A 177       2.412 -20.356  -0.276  1.00  0.89           O  
ATOM   2664  CB  THR A 177       0.268 -20.105   1.804  1.00  0.89           C  
ATOM   2665  OG1 THR A 177      -0.471 -21.299   1.582  1.00  0.89           O  
ATOM   2666  CG2 THR A 177      -0.428 -19.253   2.858  1.00  0.89           C  
ATOM   2667  H   THR A 177      -1.745 -19.641   0.295  1.00  0.89           H  
ATOM   2668  HA  THR A 177       0.873 -18.388   0.679  1.00  0.89           H  
ATOM   2669  HB  THR A 177       1.267 -20.374   2.143  1.00  0.89           H  
ATOM   2670  HG1 THR A 177      -1.422 -21.081   1.432  1.00  0.89           H  
ATOM   2671 1HG2 THR A 177      -0.501 -19.811   3.782  1.00  0.89           H  
ATOM   2672 2HG2 THR A 177       0.141 -18.352   3.028  1.00  0.89           H  
ATOM   2673 3HG2 THR A 177      -1.431 -18.994   2.512  1.00  0.89           H  
ATOM   2674  N   ASN A 178       0.662 -20.519  -1.647  1.00  0.89           N  
ATOM   2675  CA  ASN A 178       1.387 -21.334  -2.621  1.00  0.89           C  
ATOM   2676  C   ASN A 178       2.162 -20.498  -3.622  1.00  0.89           C  
ATOM   2677  O   ASN A 178       2.366 -20.873  -4.779  1.00  0.89           O  
ATOM   2678  CB  ASN A 178       0.454 -22.284  -3.287  1.00  0.89           C  
ATOM   2679  CG  ASN A 178       1.160 -23.382  -3.884  1.00  0.89           C  
ATOM   2680  OD1 ASN A 178       2.110 -23.849  -3.268  1.00  0.89           O  
ATOM   2681  ND2 ASN A 178       0.755 -23.826  -5.040  1.00  0.89           N  
ATOM   2682  H   ASN A 178      -0.312 -20.288  -1.840  1.00  0.89           H  
ATOM   2683  HA  ASN A 178       2.128 -21.923  -2.093  1.00  0.89           H  
ATOM   2684 1HB  ASN A 178      -0.210 -22.647  -2.522  1.00  0.89           H  
ATOM   2685 2HB  ASN A 178      -0.141 -21.780  -4.032  1.00  0.89           H  
ATOM   2686 1HD2 ASN A 178       1.223 -24.598  -5.482  1.00  0.89           H  
ATOM   2687 2HD2 ASN A 178      -0.030 -23.391  -5.488  1.00  0.89           H  
ATOM   2688  N   VAL A 179       2.625 -19.377  -3.113  1.00  0.89           N  
ATOM   2689  CA  VAL A 179       3.462 -18.416  -3.765  1.00  0.89           C  
ATOM   2690  C   VAL A 179       4.820 -18.455  -3.055  1.00  0.89           C  
ATOM   2691  O   VAL A 179       5.783 -17.809  -3.478  1.00  0.89           O  
ATOM   2692  CB  VAL A 179       2.786 -17.054  -3.631  1.00  0.89           C  
ATOM   2693  CG1 VAL A 179       1.402 -17.101  -4.321  1.00  0.89           C  
ATOM   2694  CG2 VAL A 179       2.640 -16.746  -2.148  1.00  0.89           C  
ATOM   2695  H   VAL A 179       2.366 -19.179  -2.160  1.00  0.89           H  
ATOM   2696  HA  VAL A 179       3.583 -18.680  -4.815  1.00  0.89           H  
ATOM   2697  HB  VAL A 179       3.377 -16.285  -4.128  1.00  0.89           H  
ATOM   2698 1HG1 VAL A 179       0.911 -16.141  -4.229  1.00  0.89           H  
ATOM   2699 2HG1 VAL A 179       1.527 -17.340  -5.375  1.00  0.89           H  
ATOM   2700 3HG1 VAL A 179       0.779 -17.863  -3.846  1.00  0.89           H  
ATOM   2701 1HG2 VAL A 179       2.133 -15.816  -2.014  1.00  0.89           H  
ATOM   2702 2HG2 VAL A 179       2.058 -17.528  -1.683  1.00  0.89           H  
ATOM   2703 3HG2 VAL A 179       3.620 -16.702  -1.678  1.00  0.89           H  
ATOM   2704  N   ILE A 180       4.886 -19.256  -1.976  1.00  0.89           N  
ATOM   2705  CA  ILE A 180       6.096 -19.419  -1.185  1.00  0.89           C  
ATOM   2706  C   ILE A 180       6.981 -20.577  -1.653  1.00  0.89           C  
ATOM   2707  O   ILE A 180       6.657 -21.753  -1.476  1.00  0.89           O  
ATOM   2708  CB  ILE A 180       5.715 -19.666   0.293  1.00  0.89           C  
ATOM   2709  CG1 ILE A 180       4.867 -18.530   0.815  1.00  0.89           C  
ATOM   2710  CG2 ILE A 180       6.940 -19.850   1.130  1.00  0.89           C  
ATOM   2711  CD1 ILE A 180       5.574 -17.261   0.711  1.00  0.89           C  
ATOM   2712  H   ILE A 180       4.053 -19.754  -1.665  1.00  0.89           H  
ATOM   2713  HA  ILE A 180       6.676 -18.500  -1.252  1.00  0.89           H  
ATOM   2714  HB  ILE A 180       5.106 -20.572   0.354  1.00  0.89           H  
ATOM   2715 1HG1 ILE A 180       3.947 -18.460   0.246  1.00  0.89           H  
ATOM   2716 2HG1 ILE A 180       4.617 -18.712   1.862  1.00  0.89           H  
ATOM   2717 1HG2 ILE A 180       6.642 -20.045   2.162  1.00  0.89           H  
ATOM   2718 2HG2 ILE A 180       7.508 -20.692   0.749  1.00  0.89           H  
ATOM   2719 3HG2 ILE A 180       7.551 -18.947   1.084  1.00  0.89           H  
ATOM   2720 1HD1 ILE A 180       4.991 -16.458   1.079  1.00  0.89           H  
ATOM   2721 2HD1 ILE A 180       6.492 -17.324   1.291  1.00  0.89           H  
ATOM   2722 3HD1 ILE A 180       5.802 -17.087  -0.332  1.00  0.89           H  
ATOM   2723  N   ASN A 181       8.158 -20.245  -2.179  1.00  0.87           N  
ATOM   2724  CA  ASN A 181       9.079 -21.254  -2.715  1.00  0.87           C  
ATOM   2725  C   ASN A 181       9.937 -21.822  -1.596  1.00  0.87           C  
ATOM   2726  O   ASN A 181      11.143 -21.580  -1.527  1.00  0.87           O  
ATOM   2727  CB  ASN A 181       9.963 -20.645  -3.780  1.00  0.87           C  
ATOM   2728  CG  ASN A 181       9.197 -20.206  -4.990  1.00  0.87           C  
ATOM   2729  OD1 ASN A 181       8.301 -20.908  -5.468  1.00  0.87           O  
ATOM   2730  ND2 ASN A 181       9.520 -19.042  -5.493  1.00  0.87           N  
ATOM   2731  H   ASN A 181       8.394 -19.265  -2.261  1.00  0.87           H  
ATOM   2732  HA  ASN A 181       8.501 -22.075  -3.145  1.00  0.87           H  
ATOM   2733 1HB  ASN A 181      10.495 -19.786  -3.368  1.00  0.87           H  
ATOM   2734 2HB  ASN A 181      10.714 -21.378  -4.089  1.00  0.87           H  
ATOM   2735 1HD2 ASN A 181       9.036 -18.696  -6.297  1.00  0.87           H  
ATOM   2736 2HD2 ASN A 181      10.239 -18.493  -5.069  1.00  0.87           H  
ATOM   2737  N   ALA A 182       9.297 -22.541  -0.698  1.00  0.83           N  
ATOM   2738  CA  ALA A 182       9.979 -23.004   0.498  1.00  0.83           C  
ATOM   2739  C   ALA A 182      11.075 -24.046   0.218  1.00  0.83           C  
ATOM   2740  O   ALA A 182      10.867 -24.917  -0.633  1.00  0.83           O  
ATOM   2741  CB  ALA A 182       8.970 -23.634   1.436  1.00  0.83           C  
ATOM   2742  H   ALA A 182       8.297 -22.695  -0.844  1.00  0.83           H  
ATOM   2743  HA  ALA A 182      10.393 -22.126   0.963  1.00  0.83           H  
ATOM   2744 1HB  ALA A 182       9.457 -23.938   2.350  1.00  0.83           H  
ATOM   2745 2HB  ALA A 182       8.202 -22.904   1.668  1.00  0.83           H  
ATOM   2746 3HB  ALA A 182       8.516 -24.505   0.968  1.00  0.83           H  
ATOM   2747  N   PRO A 183      12.259 -23.983   0.891  1.00  0.78           N  
ATOM   2748  CA  PRO A 183      13.253 -25.035   0.933  1.00  0.78           C  
ATOM   2749  C   PRO A 183      12.730 -26.241   1.714  1.00  0.78           C  
ATOM   2750  O   PRO A 183      13.219 -27.350   1.530  1.00  0.78           O  
ATOM   2751  CB  PRO A 183      14.456 -24.365   1.602  1.00  0.78           C  
ATOM   2752  CG  PRO A 183      13.878 -23.221   2.373  1.00  0.78           C  
ATOM   2753  CD  PRO A 183      12.709 -22.744   1.528  1.00  0.78           C  
ATOM   2754  HA  PRO A 183      13.509 -25.318  -0.098  1.00  0.78           H  
ATOM   2755 1HB  PRO A 183      14.969 -25.092   2.251  1.00  0.78           H  
ATOM   2756 2HB  PRO A 183      15.187 -24.054   0.830  1.00  0.78           H  
ATOM   2757 1HG  PRO A 183      13.555 -23.568   3.368  1.00  0.78           H  
ATOM   2758 2HG  PRO A 183      14.641 -22.448   2.533  1.00  0.78           H  
ATOM   2759 1HD  PRO A 183      11.994 -22.355   2.182  1.00  0.78           H  
ATOM   2760 2HD  PRO A 183      13.021 -22.013   0.762  1.00  0.78           H  
ATOM   2761  N   VAL A 184      11.732 -26.056   2.583  1.00  0.73           N  
ATOM   2762  CA  VAL A 184      11.163 -27.238   3.220  1.00  0.73           C  
ATOM   2763  C   VAL A 184       9.654 -27.232   3.137  1.00  0.73           C  
ATOM   2764  O   VAL A 184       9.009 -26.254   3.515  1.00  0.73           O  
ATOM   2765  CB  VAL A 184      11.569 -27.396   4.691  1.00  0.73           C  
ATOM   2766  CG1 VAL A 184      10.897 -28.638   5.296  1.00  0.73           C  
ATOM   2767  CG2 VAL A 184      13.044 -27.544   4.819  1.00  0.73           C  
ATOM   2768  H   VAL A 184      11.370 -25.129   2.819  1.00  0.73           H  
ATOM   2769  HA  VAL A 184      11.521 -28.115   2.697  1.00  0.73           H  
ATOM   2770  HB  VAL A 184      11.240 -26.539   5.231  1.00  0.73           H  
ATOM   2771 1HG1 VAL A 184      11.187 -28.725   6.337  1.00  0.73           H  
ATOM   2772 2HG1 VAL A 184       9.821 -28.548   5.231  1.00  0.73           H  
ATOM   2773 3HG1 VAL A 184      11.221 -29.529   4.749  1.00  0.73           H  
ATOM   2774 1HG2 VAL A 184      13.270 -27.658   5.866  1.00  0.73           H  
ATOM   2775 2HG2 VAL A 184      13.372 -28.429   4.273  1.00  0.73           H  
ATOM   2776 3HG2 VAL A 184      13.545 -26.667   4.424  1.00  0.73           H  
ATOM   2777  N   ALA A 185       9.101 -28.325   2.653  1.00  0.69           N  
ATOM   2778  CA  ALA A 185       7.663 -28.475   2.598  1.00  0.69           C  
ATOM   2779  C   ALA A 185       7.314 -29.644   3.491  1.00  0.69           C  
ATOM   2780  O   ALA A 185       8.008 -30.652   3.468  1.00  0.69           O  
ATOM   2781  CB  ALA A 185       7.198 -28.682   1.175  1.00  0.69           C  
ATOM   2782  H   ALA A 185       9.714 -29.082   2.345  1.00  0.69           H  
ATOM   2783  HA  ALA A 185       7.191 -27.583   3.000  1.00  0.69           H  
ATOM   2784 1HB  ALA A 185       6.129 -28.805   1.161  1.00  0.69           H  
ATOM   2785 2HB  ALA A 185       7.471 -27.816   0.570  1.00  0.69           H  
ATOM   2786 3HB  ALA A 185       7.667 -29.573   0.767  1.00  0.69           H  
ATOM   2787  N   VAL A 186       6.277 -29.513   4.288  1.00  0.67           N  
ATOM   2788  CA  VAL A 186       5.911 -30.565   5.216  1.00  0.67           C  
ATOM   2789  C   VAL A 186       4.479 -30.977   5.026  1.00  0.67           C  
ATOM   2790  O   VAL A 186       3.601 -30.120   5.048  1.00  0.67           O  
ATOM   2791  CB  VAL A 186       6.032 -30.050   6.653  1.00  0.67           C  
ATOM   2792  CG1 VAL A 186       5.682 -31.122   7.619  1.00  0.67           C  
ATOM   2793  CG2 VAL A 186       7.395 -29.487   6.891  1.00  0.67           C  
ATOM   2794  H   VAL A 186       5.750 -28.650   4.270  1.00  0.67           H  
ATOM   2795  HA  VAL A 186       6.559 -31.421   5.063  1.00  0.67           H  
ATOM   2796  HB  VAL A 186       5.314 -29.281   6.785  1.00  0.67           H  
ATOM   2797 1HG1 VAL A 186       5.747 -30.723   8.615  1.00  0.67           H  
ATOM   2798 2HG1 VAL A 186       4.670 -31.478   7.436  1.00  0.67           H  
ATOM   2799 3HG1 VAL A 186       6.386 -31.946   7.502  1.00  0.67           H  
ATOM   2800 1HG2 VAL A 186       7.431 -29.096   7.898  1.00  0.67           H  
ATOM   2801 2HG2 VAL A 186       8.148 -30.262   6.763  1.00  0.67           H  
ATOM   2802 3HG2 VAL A 186       7.580 -28.678   6.188  1.00  0.67           H  
ATOM   2803  N   ILE A 187       4.225 -32.262   4.856  1.00  0.69           N  
ATOM   2804  CA  ILE A 187       2.853 -32.696   4.731  1.00  0.69           C  
ATOM   2805  C   ILE A 187       2.508 -33.676   5.851  1.00  0.69           C  
ATOM   2806  O   ILE A 187       3.032 -34.796   5.932  1.00  0.69           O  
ATOM   2807  CB  ILE A 187       2.557 -33.250   3.327  1.00  0.69           C  
ATOM   2808  CG1 ILE A 187       2.881 -32.151   2.290  1.00  0.69           C  
ATOM   2809  CG2 ILE A 187       1.105 -33.657   3.225  1.00  0.69           C  
ATOM   2810  CD1 ILE A 187       2.675 -32.533   0.889  1.00  0.69           C  
ATOM   2811  H   ILE A 187       4.991 -32.926   4.832  1.00  0.69           H  
ATOM   2812  HA  ILE A 187       2.207 -31.834   4.855  1.00  0.69           H  
ATOM   2813  HB  ILE A 187       3.197 -34.108   3.128  1.00  0.69           H  
ATOM   2814 1HG1 ILE A 187       2.285 -31.291   2.497  1.00  0.69           H  
ATOM   2815 2HG1 ILE A 187       3.929 -31.880   2.393  1.00  0.69           H  
ATOM   2816 1HG2 ILE A 187       0.907 -34.035   2.230  1.00  0.69           H  
ATOM   2817 2HG2 ILE A 187       0.887 -34.434   3.960  1.00  0.69           H  
ATOM   2818 3HG2 ILE A 187       0.472 -32.793   3.417  1.00  0.69           H  
ATOM   2819 1HD1 ILE A 187       2.943 -31.693   0.247  1.00  0.69           H  
ATOM   2820 2HD1 ILE A 187       3.290 -33.398   0.646  1.00  0.69           H  
ATOM   2821 3HD1 ILE A 187       1.627 -32.767   0.752  1.00  0.69           H  
ATOM   2822  N   THR A 188       1.629 -33.206   6.718  1.00  0.73           N  
ATOM   2823  CA  THR A 188       1.169 -33.876   7.912  1.00  0.73           C  
ATOM   2824  C   THR A 188       0.078 -34.844   7.453  1.00  0.73           C  
ATOM   2825  O   THR A 188      -0.258 -34.820   6.269  1.00  0.73           O  
ATOM   2826  CB  THR A 188       0.726 -32.794   8.921  1.00  0.73           C  
ATOM   2827  OG1 THR A 188      -0.365 -32.070   8.394  1.00  0.73           O  
ATOM   2828  CG2 THR A 188       1.880 -31.831   9.147  1.00  0.73           C  
ATOM   2829  H   THR A 188       1.250 -32.279   6.545  1.00  0.73           H  
ATOM   2830  HA  THR A 188       1.995 -34.432   8.341  1.00  0.73           H  
ATOM   2831  HB  THR A 188       0.458 -33.211   9.868  1.00  0.73           H  
ATOM   2832  HG1 THR A 188      -0.054 -31.550   7.626  1.00  0.73           H  
ATOM   2833 1HG2 THR A 188       1.572 -31.055   9.850  1.00  0.73           H  
ATOM   2834 2HG2 THR A 188       2.718 -32.378   9.547  1.00  0.73           H  
ATOM   2835 3HG2 THR A 188       2.165 -31.371   8.203  1.00  0.73           H  
ATOM   2836  N   PRO A 189      -0.459 -35.739   8.293  1.00  0.80           N  
ATOM   2837  CA  PRO A 189      -1.449 -36.714   7.891  1.00  0.80           C  
ATOM   2838  C   PRO A 189      -2.637 -36.062   7.204  1.00  0.80           C  
ATOM   2839  O   PRO A 189      -3.113 -34.998   7.624  1.00  0.80           O  
ATOM   2840  CB  PRO A 189      -1.852 -37.351   9.222  1.00  0.80           C  
ATOM   2841  CG  PRO A 189      -0.618 -37.185  10.097  1.00  0.80           C  
ATOM   2842  CD  PRO A 189      -0.082 -35.821   9.722  1.00  0.80           C  
ATOM   2843  HA  PRO A 189      -0.968 -37.451   7.234  1.00  0.80           H  
ATOM   2844 1HB  PRO A 189      -2.738 -36.840   9.626  1.00  0.80           H  
ATOM   2845 2HB  PRO A 189      -2.127 -38.405   9.061  1.00  0.80           H  
ATOM   2846 1HG  PRO A 189      -0.887 -37.260  11.162  1.00  0.80           H  
ATOM   2847 2HG  PRO A 189       0.097 -37.998   9.887  1.00  0.80           H  
ATOM   2848 1HD  PRO A 189      -0.632 -35.070  10.308  1.00  0.80           H  
ATOM   2849 2HD  PRO A 189       0.997 -35.771   9.881  1.00  0.80           H  
ATOM   2850  N   ILE A 190      -3.117 -36.726   6.165  1.00  0.91           N  
ATOM   2851  CA  ILE A 190      -4.245 -36.274   5.371  1.00  0.91           C  
ATOM   2852  C   ILE A 190      -5.502 -37.108   5.576  1.00  0.91           C  
ATOM   2853  O   ILE A 190      -5.504 -38.332   5.382  1.00  0.91           O  
ATOM   2854  CB  ILE A 190      -3.883 -36.231   3.865  1.00  0.91           C  
ATOM   2855  CG1 ILE A 190      -2.785 -35.253   3.656  1.00  0.91           C  
ATOM   2856  CG2 ILE A 190      -5.066 -35.844   3.022  1.00  0.91           C  
ATOM   2857  CD1 ILE A 190      -2.252 -35.249   2.291  1.00  0.91           C  
ATOM   2858  H   ILE A 190      -2.640 -37.577   5.893  1.00  0.91           H  
ATOM   2859  HA  ILE A 190      -4.470 -35.259   5.661  1.00  0.91           H  
ATOM   2860  HB  ILE A 190      -3.529 -37.209   3.556  1.00  0.91           H  
ATOM   2861 1HG1 ILE A 190      -3.180 -34.279   3.870  1.00  0.91           H  
ATOM   2862 2HG1 ILE A 190      -1.966 -35.465   4.348  1.00  0.91           H  
ATOM   2863 1HG2 ILE A 190      -4.778 -35.827   1.972  1.00  0.91           H  
ATOM   2864 2HG2 ILE A 190      -5.854 -36.545   3.157  1.00  0.91           H  
ATOM   2865 3HG2 ILE A 190      -5.410 -34.859   3.325  1.00  0.91           H  
ATOM   2866 1HD1 ILE A 190      -1.479 -34.497   2.201  1.00  0.91           H  
ATOM   2867 2HD1 ILE A 190      -1.842 -36.209   2.056  1.00  0.91           H  
ATOM   2868 3HD1 ILE A 190      -3.060 -35.022   1.629  1.00  0.91           H  
ATOM   2869  N   SER A 191      -6.573 -36.395   5.922  1.00  1.03           N  
ATOM   2870  CA  SER A 191      -7.914 -36.919   6.109  1.00  1.03           C  
ATOM   2871  C   SER A 191      -8.894 -36.109   5.254  1.00  1.03           C  
ATOM   2872  O   SER A 191      -8.484 -35.288   4.436  1.00  1.03           O  
ATOM   2873  CB  SER A 191      -8.317 -36.840   7.569  1.00  1.03           C  
ATOM   2874  OG  SER A 191      -9.540 -37.502   7.796  1.00  1.03           O  
ATOM   2875  H   SER A 191      -6.409 -35.422   6.151  1.00  1.03           H  
ATOM   2876  HA  SER A 191      -7.941 -37.961   5.788  1.00  1.03           H  
ATOM   2877 1HB  SER A 191      -7.538 -37.275   8.194  1.00  1.03           H  
ATOM   2878 2HB  SER A 191      -8.414 -35.790   7.855  1.00  1.03           H  
ATOM   2879  HG  SER A 191      -9.857 -37.159   8.661  1.00  1.03           H  
ATOM   2880  N   LYS A 192     -10.179 -36.385   5.413  1.00  1.18           N  
ATOM   2881  CA  LYS A 192     -11.228 -35.719   4.633  1.00  1.18           C  
ATOM   2882  C   LYS A 192     -11.880 -34.539   5.357  1.00  1.18           C  
ATOM   2883  O   LYS A 192     -13.032 -34.648   5.773  1.00  1.18           O  
ATOM   2884  CB  LYS A 192     -12.300 -36.735   4.254  1.00  1.18           C  
ATOM   2885  CG  LYS A 192     -11.800 -37.854   3.364  1.00  1.18           C  
ATOM   2886  CD  LYS A 192     -12.903 -38.842   3.049  1.00  1.18           C  
ATOM   2887  CE  LYS A 192     -12.386 -40.012   2.222  1.00  1.18           C  
ATOM   2888  NZ  LYS A 192     -13.462 -41.005   1.947  1.00  1.18           N  
ATOM   2889  H   LYS A 192     -10.405 -37.056   6.138  1.00  1.18           H  
ATOM   2890  HA  LYS A 192     -10.784 -35.335   3.727  1.00  1.18           H  
ATOM   2891 1HB  LYS A 192     -12.722 -37.177   5.156  1.00  1.18           H  
ATOM   2892 2HB  LYS A 192     -13.103 -36.231   3.726  1.00  1.18           H  
ATOM   2893 1HG  LYS A 192     -11.413 -37.437   2.431  1.00  1.18           H  
ATOM   2894 2HG  LYS A 192     -10.997 -38.378   3.868  1.00  1.18           H  
ATOM   2895 1HD  LYS A 192     -13.338 -39.218   3.975  1.00  1.18           H  
ATOM   2896 2HD  LYS A 192     -13.681 -38.332   2.477  1.00  1.18           H  
ATOM   2897 1HE  LYS A 192     -11.994 -39.641   1.277  1.00  1.18           H  
ATOM   2898 2HE  LYS A 192     -11.579 -40.504   2.766  1.00  1.18           H  
ATOM   2899 1HZ  LYS A 192     -13.088 -41.766   1.400  1.00  1.18           H  
ATOM   2900 2HZ  LYS A 192     -13.821 -41.361   2.819  1.00  1.18           H  
ATOM   2901 3HZ  LYS A 192     -14.207 -40.557   1.434  1.00  1.18           H  
ATOM   2902  N   ASP A 193     -11.172 -33.418   5.541  1.00  1.33           N  
ATOM   2903  CA  ASP A 193     -11.801 -32.339   6.318  1.00  1.33           C  
ATOM   2904  C   ASP A 193     -12.404 -31.178   5.499  1.00  1.33           C  
ATOM   2905  O   ASP A 193     -13.111 -30.331   6.041  1.00  1.33           O  
ATOM   2906  CB  ASP A 193     -10.805 -31.770   7.330  1.00  1.33           C  
ATOM   2907  CG  ASP A 193      -9.548 -31.039   6.752  1.00  1.33           C  
ATOM   2908  OD1 ASP A 193      -9.254 -31.158   5.570  1.00  1.33           O  
ATOM   2909  OD2 ASP A 193      -8.919 -30.310   7.519  1.00  1.33           O  
ATOM   2910  H   ASP A 193     -10.223 -33.349   5.193  1.00  1.33           H  
ATOM   2911  HA  ASP A 193     -12.618 -32.776   6.891  1.00  1.33           H  
ATOM   2912 1HB  ASP A 193     -11.345 -31.100   7.952  1.00  1.33           H  
ATOM   2913 2HB  ASP A 193     -10.442 -32.575   7.963  1.00  1.33           H  
ATOM   2914  N   HIS A 194     -12.170 -31.180   4.194  1.00  1.47           N  
ATOM   2915  CA  HIS A 194     -12.642 -30.127   3.290  1.00  1.47           C  
ATOM   2916  C   HIS A 194     -13.333 -30.719   2.088  1.00  1.47           C  
ATOM   2917  O   HIS A 194     -13.100 -30.334   0.938  1.00  1.47           O  
ATOM   2918  CB  HIS A 194     -11.534 -29.164   2.877  1.00  1.47           C  
ATOM   2919  CG  HIS A 194     -11.039 -28.301   3.958  1.00  1.47           C  
ATOM   2920  ND1 HIS A 194     -10.041 -28.668   4.801  1.00  1.47           N  
ATOM   2921  CD2 HIS A 194     -11.451 -27.084   4.363  1.00  1.47           C  
ATOM   2922  CE1 HIS A 194      -9.836 -27.714   5.680  1.00  1.47           C  
ATOM   2923  NE2 HIS A 194     -10.682 -26.731   5.440  1.00  1.47           N  
ATOM   2924  H   HIS A 194     -11.598 -31.925   3.824  1.00  1.47           H  
ATOM   2925  HA  HIS A 194     -13.384 -29.525   3.810  1.00  1.47           H  
ATOM   2926 1HB  HIS A 194     -10.696 -29.738   2.527  1.00  1.47           H  
ATOM   2927 2HB  HIS A 194     -11.862 -28.542   2.066  1.00  1.47           H  
ATOM   2928  HD1 HIS A 194      -9.550 -29.565   4.817  1.00  1.47           H  
ATOM   2929  HD2 HIS A 194     -12.225 -26.410   4.004  1.00  1.47           H  
ATOM   2930  HE1 HIS A 194      -9.066 -27.835   6.439  1.00  1.47           H  
ATOM   2931  N   VAL A 195     -14.261 -31.592   2.401  1.00  1.59           N  
ATOM   2932  CA  VAL A 195     -15.058 -32.364   1.474  1.00  1.59           C  
ATOM   2933  C   VAL A 195     -15.811 -31.500   0.461  1.00  1.59           C  
ATOM   2934  O   VAL A 195     -15.977 -31.878  -0.696  1.00  1.59           O  
ATOM   2935  CB  VAL A 195     -16.033 -33.220   2.276  1.00  1.59           C  
ATOM   2936  CG1 VAL A 195     -17.014 -33.877   1.345  1.00  1.59           C  
ATOM   2937  CG2 VAL A 195     -15.230 -34.240   3.072  1.00  1.59           C  
ATOM   2938  H   VAL A 195     -14.386 -31.781   3.388  1.00  1.59           H  
ATOM   2939  HA  VAL A 195     -14.390 -33.030   0.945  1.00  1.59           H  
ATOM   2940  HB  VAL A 195     -16.604 -32.587   2.961  1.00  1.59           H  
ATOM   2941 1HG1 VAL A 195     -17.711 -34.485   1.919  1.00  1.59           H  
ATOM   2942 2HG1 VAL A 195     -17.569 -33.107   0.800  1.00  1.59           H  
ATOM   2943 3HG1 VAL A 195     -16.479 -34.500   0.646  1.00  1.59           H  
ATOM   2944 1HG2 VAL A 195     -15.903 -34.860   3.664  1.00  1.59           H  
ATOM   2945 2HG2 VAL A 195     -14.662 -34.867   2.391  1.00  1.59           H  
ATOM   2946 3HG2 VAL A 195     -14.543 -33.716   3.741  1.00  1.59           H  
ATOM   2947  N   ASP A 196     -16.274 -30.343   0.899  1.00  1.69           N  
ATOM   2948  CA  ASP A 196     -17.036 -29.437   0.053  1.00  1.69           C  
ATOM   2949  C   ASP A 196     -16.151 -28.515  -0.804  1.00  1.69           C  
ATOM   2950  O   ASP A 196     -16.672 -27.709  -1.575  1.00  1.69           O  
ATOM   2951  CB  ASP A 196     -17.943 -28.567   0.917  1.00  1.69           C  
ATOM   2952  CG  ASP A 196     -19.044 -29.360   1.626  1.00  1.69           C  
ATOM   2953  OD1 ASP A 196     -19.424 -30.403   1.151  1.00  1.69           O  
ATOM   2954  OD2 ASP A 196     -19.469 -28.915   2.674  1.00  1.69           O  
ATOM   2955  H   ASP A 196     -16.092 -30.087   1.855  1.00  1.69           H  
ATOM   2956  HA  ASP A 196     -17.653 -30.035  -0.619  1.00  1.69           H  
ATOM   2957 1HB  ASP A 196     -17.340 -28.039   1.654  1.00  1.69           H  
ATOM   2958 2HB  ASP A 196     -18.413 -27.810   0.291  1.00  1.69           H  
ATOM   2959  N   TYR A 197     -14.821 -28.598  -0.651  1.00  1.72           N  
ATOM   2960  CA  TYR A 197     -13.926 -27.717  -1.398  1.00  1.72           C  
ATOM   2961  C   TYR A 197     -12.922 -28.459  -2.292  1.00  1.72           C  
ATOM   2962  O   TYR A 197     -12.553 -27.959  -3.356  1.00  1.72           O  
ATOM   2963  CB  TYR A 197     -13.117 -26.853  -0.424  1.00  1.72           C  
ATOM   2964  CG  TYR A 197     -13.941 -26.017   0.526  1.00  1.72           C  
ATOM   2965  CD1 TYR A 197     -14.295 -26.541   1.762  1.00  1.72           C  
ATOM   2966  CD2 TYR A 197     -14.324 -24.729   0.184  1.00  1.72           C  
ATOM   2967  CE1 TYR A 197     -15.032 -25.788   2.648  1.00  1.72           C  
ATOM   2968  CE2 TYR A 197     -15.067 -23.971   1.073  1.00  1.72           C  
ATOM   2969  CZ  TYR A 197     -15.419 -24.499   2.301  1.00  1.72           C  
ATOM   2970  OH  TYR A 197     -16.157 -23.748   3.186  1.00  1.72           O  
ATOM   2971  H   TYR A 197     -14.414 -29.281  -0.020  1.00  1.72           H  
ATOM   2972  HA  TYR A 197     -14.527 -27.075  -2.040  1.00  1.72           H  
ATOM   2973 1HB  TYR A 197     -12.472 -27.494   0.161  1.00  1.72           H  
ATOM   2974 2HB  TYR A 197     -12.471 -26.184  -0.989  1.00  1.72           H  
ATOM   2975  HD1 TYR A 197     -13.992 -27.548   2.030  1.00  1.72           H  
ATOM   2976  HD2 TYR A 197     -14.041 -24.314  -0.783  1.00  1.72           H  
ATOM   2977  HE1 TYR A 197     -15.311 -26.202   3.618  1.00  1.72           H  
ATOM   2978  HE2 TYR A 197     -15.370 -22.957   0.806  1.00  1.72           H  
ATOM   2979  HH  TYR A 197     -16.266 -24.239   4.008  1.00  1.72           H  
ATOM   2980  N   LEU A 198     -12.454 -29.627  -1.853  1.00  1.70           N  
ATOM   2981  CA  LEU A 198     -11.354 -30.312  -2.542  1.00  1.70           C  
ATOM   2982  C   LEU A 198     -11.616 -31.493  -3.524  1.00  1.70           C  
ATOM   2983  O   LEU A 198     -10.900 -31.570  -4.522  1.00  1.70           O  
ATOM   2984  CB  LEU A 198     -10.377 -30.785  -1.485  1.00  1.70           C  
ATOM   2985  CG  LEU A 198      -9.801 -29.659  -0.627  1.00  1.70           C  
ATOM   2986  CD1 LEU A 198      -8.894 -30.239   0.392  1.00  1.70           C  
ATOM   2987  CD2 LEU A 198      -9.080 -28.646  -1.493  1.00  1.70           C  
ATOM   2988  H   LEU A 198     -12.803 -30.009  -0.977  1.00  1.70           H  
ATOM   2989  HA  LEU A 198     -10.841 -29.547  -3.122  1.00  1.70           H  
ATOM   2990 1HB  LEU A 198     -10.899 -31.480  -0.820  1.00  1.70           H  
ATOM   2991 2HB  LEU A 198      -9.554 -31.313  -1.966  1.00  1.70           H  
ATOM   2992  HG  LEU A 198     -10.618 -29.166  -0.104  1.00  1.70           H  
ATOM   2993 1HD1 LEU A 198      -8.506 -29.441   1.021  1.00  1.70           H  
ATOM   2994 2HD1 LEU A 198      -9.443 -30.957   1.002  1.00  1.70           H  
ATOM   2995 3HD1 LEU A 198      -8.073 -30.742  -0.116  1.00  1.70           H  
ATOM   2996 1HD2 LEU A 198      -8.698 -27.854  -0.858  1.00  1.70           H  
ATOM   2997 2HD2 LEU A 198      -8.254 -29.128  -2.013  1.00  1.70           H  
ATOM   2998 3HD2 LEU A 198      -9.772 -28.227  -2.222  1.00  1.70           H  
ATOM   2999  N   GLY A 199     -12.584 -32.422  -3.334  1.00  1.60           N  
ATOM   3000  CA  GLY A 199     -13.560 -32.599  -2.257  1.00  1.60           C  
ATOM   3001  C   GLY A 199     -13.314 -33.838  -1.389  1.00  1.60           C  
ATOM   3002  O   GLY A 199     -12.485 -33.817  -0.483  1.00  1.60           O  
ATOM   3003  H   GLY A 199     -12.641 -33.121  -4.060  1.00  1.60           H  
ATOM   3004 1HA  GLY A 199     -13.602 -31.743  -1.612  1.00  1.60           H  
ATOM   3005 2HA  GLY A 199     -14.552 -32.675  -2.698  1.00  1.60           H  
ATOM   3006  N   ASP A 200     -14.082 -34.903  -1.647  1.00  1.44           N  
ATOM   3007  CA  ASP A 200     -14.085 -36.105  -0.804  1.00  1.44           C  
ATOM   3008  C   ASP A 200     -12.905 -37.068  -0.954  1.00  1.44           C  
ATOM   3009  O   ASP A 200     -12.288 -37.460   0.035  1.00  1.44           O  
ATOM   3010  CB  ASP A 200     -15.385 -36.892  -1.061  1.00  1.44           C  
ATOM   3011  CG  ASP A 200     -15.632 -37.275  -2.560  1.00  1.44           C  
ATOM   3012  OD1 ASP A 200     -14.837 -36.906  -3.414  1.00  1.44           O  
ATOM   3013  OD2 ASP A 200     -16.613 -37.925  -2.817  1.00  1.44           O  
ATOM   3014  H   ASP A 200     -14.723 -34.857  -2.426  1.00  1.44           H  
ATOM   3015  HA  ASP A 200     -14.094 -35.771   0.232  1.00  1.44           H  
ATOM   3016 1HB  ASP A 200     -15.366 -37.808  -0.474  1.00  1.44           H  
ATOM   3017 2HB  ASP A 200     -16.234 -36.314  -0.721  1.00  1.44           H  
ATOM   3018  N   ASP A 201     -12.602 -37.473  -2.174  1.00  1.27           N  
ATOM   3019  CA  ASP A 201     -11.563 -38.479  -2.373  1.00  1.27           C  
ATOM   3020  C   ASP A 201     -10.248 -38.079  -1.733  1.00  1.27           C  
ATOM   3021  O   ASP A 201      -9.741 -36.978  -1.952  1.00  1.27           O  
ATOM   3022  CB  ASP A 201     -11.325 -38.773  -3.841  1.00  1.27           C  
ATOM   3023  CG  ASP A 201     -10.358 -39.907  -3.982  1.00  1.27           C  
ATOM   3024  OD1 ASP A 201     -10.769 -41.041  -3.974  1.00  1.27           O  
ATOM   3025  OD2 ASP A 201      -9.176 -39.625  -4.052  1.00  1.27           O  
ATOM   3026  H   ASP A 201     -13.163 -37.116  -2.945  1.00  1.27           H  
ATOM   3027  HA  ASP A 201     -11.899 -39.401  -1.902  1.00  1.27           H  
ATOM   3028 1HB  ASP A 201     -12.271 -39.035  -4.322  1.00  1.27           H  
ATOM   3029 2HB  ASP A 201     -10.930 -37.891  -4.341  1.00  1.27           H  
ATOM   3030  N   ILE A 202      -9.672 -39.020  -0.983  1.00  1.10           N  
ATOM   3031  CA  ILE A 202      -8.449 -38.781  -0.233  1.00  1.10           C  
ATOM   3032  C   ILE A 202      -7.218 -38.561  -1.124  1.00  1.10           C  
ATOM   3033  O   ILE A 202      -6.290 -37.851  -0.722  1.00  1.10           O  
ATOM   3034  CB  ILE A 202      -8.192 -39.954   0.734  1.00  1.10           C  
ATOM   3035  CG1 ILE A 202      -7.286 -39.495   1.825  1.00  1.10           C  
ATOM   3036  CG2 ILE A 202      -7.592 -41.189   0.012  1.00  1.10           C  
ATOM   3037  CD1 ILE A 202      -7.935 -38.478   2.715  1.00  1.10           C  
ATOM   3038  H   ILE A 202     -10.130 -39.916  -0.901  1.00  1.10           H  
ATOM   3039  HA  ILE A 202      -8.593 -37.884   0.359  1.00  1.10           H  
ATOM   3040  HB  ILE A 202      -9.135 -40.239   1.191  1.00  1.10           H  
ATOM   3041 1HG1 ILE A 202      -6.978 -40.347   2.424  1.00  1.10           H  
ATOM   3042 2HG1 ILE A 202      -6.423 -39.027   1.397  1.00  1.10           H  
ATOM   3043 1HG2 ILE A 202      -7.443 -41.994   0.729  1.00  1.10           H  
ATOM   3044 2HG2 ILE A 202      -8.277 -41.526  -0.768  1.00  1.10           H  
ATOM   3045 3HG2 ILE A 202      -6.636 -40.939  -0.435  1.00  1.10           H  
ATOM   3046 1HD1 ILE A 202      -7.242 -38.191   3.475  1.00  1.10           H  
ATOM   3047 2HD1 ILE A 202      -8.223 -37.607   2.138  1.00  1.10           H  
ATOM   3048 3HD1 ILE A 202      -8.812 -38.912   3.179  1.00  1.10           H  
ATOM   3049  N   ALA A 203      -7.183 -39.179  -2.316  1.00  0.96           N  
ATOM   3050  CA  ALA A 203      -6.055 -39.010  -3.219  1.00  0.96           C  
ATOM   3051  C   ALA A 203      -6.196 -37.644  -3.847  1.00  0.96           C  
ATOM   3052  O   ALA A 203      -5.217 -36.933  -4.080  1.00  0.96           O  
ATOM   3053  CB  ALA A 203      -6.018 -40.108  -4.260  1.00  0.96           C  
ATOM   3054  H   ALA A 203      -7.982 -39.718  -2.654  1.00  0.96           H  
ATOM   3055  HA  ALA A 203      -5.130 -39.041  -2.642  1.00  0.96           H  
ATOM   3056 1HB  ALA A 203      -5.175 -39.963  -4.921  1.00  0.96           H  
ATOM   3057 2HB  ALA A 203      -5.926 -41.071  -3.760  1.00  0.96           H  
ATOM   3058 3HB  ALA A 203      -6.936 -40.089  -4.840  1.00  0.96           H  
ATOM   3059  N   GLY A 204      -7.457 -37.266  -4.074  1.00  0.85           N  
ATOM   3060  CA  GLY A 204      -7.816 -35.959  -4.604  1.00  0.85           C  
ATOM   3061  C   GLY A 204      -7.265 -34.891  -3.668  1.00  0.85           C  
ATOM   3062  O   GLY A 204      -6.506 -34.010  -4.088  1.00  0.85           O  
ATOM   3063  H   GLY A 204      -8.197 -37.953  -3.889  1.00  0.85           H  
ATOM   3064 1HA  GLY A 204      -7.411 -35.835  -5.607  1.00  0.85           H  
ATOM   3065 2HA  GLY A 204      -8.902 -35.877  -4.664  1.00  0.85           H  
ATOM   3066  N   ILE A 205      -7.595 -35.022  -2.381  1.00  0.77           N  
ATOM   3067  CA  ILE A 205      -7.142 -34.090  -1.362  1.00  0.77           C  
ATOM   3068  C   ILE A 205      -5.631 -34.053  -1.332  1.00  0.77           C  
ATOM   3069  O   ILE A 205      -5.027 -32.982  -1.290  1.00  0.77           O  
ATOM   3070  CB  ILE A 205      -7.670 -34.499   0.021  1.00  0.77           C  
ATOM   3071  CG1 ILE A 205      -9.173 -34.312   0.057  1.00  0.77           C  
ATOM   3072  CG2 ILE A 205      -6.989 -33.689   1.114  1.00  0.77           C  
ATOM   3073  CD1 ILE A 205      -9.816 -34.947   1.230  1.00  0.77           C  
ATOM   3074  H   ILE A 205      -8.226 -35.785  -2.121  1.00  0.77           H  
ATOM   3075  HA  ILE A 205      -7.514 -33.093  -1.610  1.00  0.77           H  
ATOM   3076  HB  ILE A 205      -7.465 -35.559   0.182  1.00  0.77           H  
ATOM   3077 1HG1 ILE A 205      -9.396 -33.256   0.082  1.00  0.77           H  
ATOM   3078 2HG1 ILE A 205      -9.613 -34.734  -0.845  1.00  0.77           H  
ATOM   3079 1HG2 ILE A 205      -7.372 -34.004   2.091  1.00  0.77           H  
ATOM   3080 2HG2 ILE A 205      -5.917 -33.854   1.070  1.00  0.77           H  
ATOM   3081 3HG2 ILE A 205      -7.194 -32.643   0.968  1.00  0.77           H  
ATOM   3082 1HD1 ILE A 205     -10.891 -34.774   1.200  1.00  0.77           H  
ATOM   3083 2HD1 ILE A 205      -9.633 -36.008   1.212  1.00  0.77           H  
ATOM   3084 3HD1 ILE A 205      -9.396 -34.513   2.132  1.00  0.77           H  
ATOM   3085  N   ALA A 206      -5.004 -35.220  -1.369  1.00  0.73           N  
ATOM   3086  CA  ALA A 206      -3.559 -35.270  -1.385  1.00  0.73           C  
ATOM   3087  C   ALA A 206      -2.968 -34.569  -2.582  1.00  0.73           C  
ATOM   3088  O   ALA A 206      -1.942 -33.898  -2.464  1.00  0.73           O  
ATOM   3089  CB  ALA A 206      -3.137 -36.686  -1.402  1.00  0.73           C  
ATOM   3090  H   ALA A 206      -5.532 -36.092  -1.370  1.00  0.73           H  
ATOM   3091  HA  ALA A 206      -3.197 -34.778  -0.496  1.00  0.73           H  
ATOM   3092 1HB  ALA A 206      -2.051 -36.754  -1.374  1.00  0.73           H  
ATOM   3093 2HB  ALA A 206      -3.593 -37.132  -0.548  1.00  0.73           H  
ATOM   3094 3HB  ALA A 206      -3.500 -37.173  -2.293  1.00  0.73           H  
ATOM   3095  N   GLY A 207      -3.616 -34.703  -3.736  1.00  0.71           N  
ATOM   3096  CA  GLY A 207      -3.140 -34.072  -4.945  1.00  0.71           C  
ATOM   3097  C   GLY A 207      -3.091 -32.577  -4.759  1.00  0.71           C  
ATOM   3098  O   GLY A 207      -2.176 -31.918  -5.258  1.00  0.71           O  
ATOM   3099  H   GLY A 207      -4.449 -35.288  -3.786  1.00  0.71           H  
ATOM   3100 1HA  GLY A 207      -2.151 -34.446  -5.197  1.00  0.71           H  
ATOM   3101 2HA  GLY A 207      -3.810 -34.321  -5.766  1.00  0.71           H  
ATOM   3102  N   GLU A 208      -4.062 -32.043  -4.016  1.00  0.70           N  
ATOM   3103  CA  GLU A 208      -4.125 -30.616  -3.739  1.00  0.70           C  
ATOM   3104  C   GLU A 208      -3.097 -30.206  -2.654  1.00  0.70           C  
ATOM   3105  O   GLU A 208      -2.368 -29.217  -2.806  1.00  0.70           O  
ATOM   3106  CB  GLU A 208      -5.566 -30.269  -3.322  1.00  0.70           C  
ATOM   3107  CG  GLU A 208      -6.630 -30.459  -4.436  1.00  0.70           C  
ATOM   3108  CD  GLU A 208      -6.476 -29.539  -5.631  1.00  0.70           C  
ATOM   3109  OE1 GLU A 208      -6.385 -28.358  -5.433  1.00  0.70           O  
ATOM   3110  OE2 GLU A 208      -6.440 -30.020  -6.740  1.00  0.70           O  
ATOM   3111  H   GLU A 208      -4.801 -32.665  -3.673  1.00  0.70           H  
ATOM   3112  HA  GLU A 208      -3.893 -30.076  -4.650  1.00  0.70           H  
ATOM   3113 1HB  GLU A 208      -5.862 -30.889  -2.479  1.00  0.70           H  
ATOM   3114 2HB  GLU A 208      -5.631 -29.252  -3.002  1.00  0.70           H  
ATOM   3115 1HG  GLU A 208      -6.567 -31.486  -4.787  1.00  0.70           H  
ATOM   3116 2HG  GLU A 208      -7.621 -30.323  -4.004  1.00  0.70           H  
ATOM   3117  N   LYS A 209      -2.945 -31.026  -1.597  1.00  0.69           N  
ATOM   3118  CA  LYS A 209      -2.012 -30.700  -0.501  1.00  0.69           C  
ATOM   3119  C   LYS A 209      -0.569 -30.746  -0.985  1.00  0.69           C  
ATOM   3120  O   LYS A 209       0.277 -29.943  -0.582  1.00  0.69           O  
ATOM   3121  CB  LYS A 209      -2.183 -31.655   0.684  1.00  0.69           C  
ATOM   3122  CG  LYS A 209      -3.528 -31.525   1.461  1.00  0.69           C  
ATOM   3123  CD  LYS A 209      -3.666 -30.162   2.162  1.00  0.69           C  
ATOM   3124  CE  LYS A 209      -4.795 -30.164   3.187  1.00  0.69           C  
ATOM   3125  NZ  LYS A 209      -6.105 -30.142   2.593  1.00  0.69           N  
ATOM   3126  H   LYS A 209      -3.541 -31.850  -1.528  1.00  0.69           H  
ATOM   3127  HA  LYS A 209      -2.222 -29.685  -0.163  1.00  0.69           H  
ATOM   3128 1HB  LYS A 209      -2.116 -32.680   0.319  1.00  0.69           H  
ATOM   3129 2HB  LYS A 209      -1.364 -31.512   1.390  1.00  0.69           H  
ATOM   3130 1HG  LYS A 209      -4.355 -31.633   0.761  1.00  0.69           H  
ATOM   3131 2HG  LYS A 209      -3.603 -32.319   2.203  1.00  0.69           H  
ATOM   3132 1HD  LYS A 209      -2.760 -29.905   2.656  1.00  0.69           H  
ATOM   3133 2HD  LYS A 209      -3.883 -29.391   1.417  1.00  0.69           H  
ATOM   3134 1HE  LYS A 209      -4.710 -31.064   3.774  1.00  0.69           H  
ATOM   3135 2HE  LYS A 209      -4.690 -29.295   3.840  1.00  0.69           H  
ATOM   3136 1HZ  LYS A 209      -6.813 -30.155   3.312  1.00  0.69           H  
ATOM   3137 2HZ  LYS A 209      -6.213 -29.281   2.051  1.00  0.69           H  
ATOM   3138 3HZ  LYS A 209      -6.191 -30.953   2.009  1.00  0.69           H  
ATOM   3139  N   ALA A 210      -0.320 -31.645  -1.930  1.00  0.69           N  
ATOM   3140  CA  ALA A 210       0.969 -31.859  -2.561  1.00  0.69           C  
ATOM   3141  C   ALA A 210       1.443 -30.608  -3.268  1.00  0.69           C  
ATOM   3142  O   ALA A 210       2.633 -30.447  -3.531  1.00  0.69           O  
ATOM   3143  CB  ALA A 210       0.877 -32.974  -3.566  1.00  0.69           C  
ATOM   3144  H   ALA A 210      -1.072 -32.275  -2.203  1.00  0.69           H  
ATOM   3145  HA  ALA A 210       1.688 -32.122  -1.791  1.00  0.69           H  
ATOM   3146 1HB  ALA A 210       1.832 -33.128  -3.994  1.00  0.69           H  
ATOM   3147 2HB  ALA A 210       0.551 -33.865  -3.103  1.00  0.69           H  
ATOM   3148 3HB  ALA A 210       0.163 -32.700  -4.342  1.00  0.69           H  
ATOM   3149  N   GLY A 211       0.504 -29.716  -3.585  1.00  0.71           N  
ATOM   3150  CA  GLY A 211       0.744 -28.484  -4.300  1.00  0.71           C  
ATOM   3151  C   GLY A 211       1.742 -27.573  -3.622  1.00  0.71           C  
ATOM   3152  O   GLY A 211       2.252 -26.660  -4.262  1.00  0.71           O  
ATOM   3153  H   GLY A 211      -0.460 -29.876  -3.300  1.00  0.71           H  
ATOM   3154 1HA  GLY A 211       1.074 -28.709  -5.314  1.00  0.71           H  
ATOM   3155 2HA  GLY A 211      -0.197 -27.952  -4.377  1.00  0.71           H  
ATOM   3156  N   ILE A 212       2.058 -27.820  -2.346  1.00  0.74           N  
ATOM   3157  CA  ILE A 212       3.032 -26.973  -1.686  1.00  0.74           C  
ATOM   3158  C   ILE A 212       4.470 -27.425  -1.939  1.00  0.74           C  
ATOM   3159  O   ILE A 212       5.417 -26.775  -1.485  1.00  0.74           O  
ATOM   3160  CB  ILE A 212       2.866 -26.943  -0.179  1.00  0.74           C  
ATOM   3161  CG1 ILE A 212       3.203 -28.283   0.461  1.00  0.74           C  
ATOM   3162  CG2 ILE A 212       1.443 -26.601   0.124  1.00  0.74           C  
ATOM   3163  CD1 ILE A 212       3.433 -28.153   1.946  1.00  0.74           C  
ATOM   3164  H   ILE A 212       1.603 -28.583  -1.839  1.00  0.74           H  
ATOM   3165  HA  ILE A 212       2.924 -25.961  -2.067  1.00  0.74           H  
ATOM   3166  HB  ILE A 212       3.527 -26.210   0.237  1.00  0.74           H  
ATOM   3167 1HG1 ILE A 212       2.376 -28.965   0.303  1.00  0.74           H  
ATOM   3168 2HG1 ILE A 212       4.085 -28.705   0.010  1.00  0.74           H  
ATOM   3169 1HG2 ILE A 212       1.324 -26.555   1.200  1.00  0.74           H  
ATOM   3170 2HG2 ILE A 212       1.196 -25.638  -0.316  1.00  0.74           H  
ATOM   3171 3HG2 ILE A 212       0.785 -27.366  -0.291  1.00  0.74           H  
ATOM   3172 1HD1 ILE A 212       3.656 -29.126   2.381  1.00  0.74           H  
ATOM   3173 2HD1 ILE A 212       4.274 -27.486   2.103  1.00  0.74           H  
ATOM   3174 3HD1 ILE A 212       2.584 -27.736   2.418  1.00  0.74           H  
ATOM   3175  N   ILE A 213       4.654 -28.550  -2.622  1.00  0.82           N  
ATOM   3176  CA  ILE A 213       6.005 -29.010  -2.868  1.00  0.82           C  
ATOM   3177  C   ILE A 213       6.484 -28.385  -4.179  1.00  0.82           C  
ATOM   3178  O   ILE A 213       5.891 -28.604  -5.235  1.00  0.82           O  
ATOM   3179  CB  ILE A 213       6.063 -30.539  -2.963  1.00  0.82           C  
ATOM   3180  CG1 ILE A 213       5.546 -31.204  -1.684  1.00  0.82           C  
ATOM   3181  CG2 ILE A 213       7.511 -30.931  -3.129  1.00  0.82           C  
ATOM   3182  CD1 ILE A 213       5.360 -32.713  -1.849  1.00  0.82           C  
ATOM   3183  H   ILE A 213       3.860 -29.081  -2.978  1.00  0.82           H  
ATOM   3184  HA  ILE A 213       6.654 -28.679  -2.059  1.00  0.82           H  
ATOM   3185  HB  ILE A 213       5.467 -30.894  -3.800  1.00  0.82           H  
ATOM   3186 1HG1 ILE A 213       6.250 -31.022  -0.875  1.00  0.82           H  
ATOM   3187 2HG1 ILE A 213       4.583 -30.766  -1.416  1.00  0.82           H  
ATOM   3188 1HG2 ILE A 213       7.579 -31.992  -3.172  1.00  0.82           H  
ATOM   3189 2HG2 ILE A 213       7.909 -30.492  -4.031  1.00  0.82           H  
ATOM   3190 3HG2 ILE A 213       8.083 -30.571  -2.273  1.00  0.82           H  
ATOM   3191 1HD1 ILE A 213       4.999 -33.147  -0.928  1.00  0.82           H  
ATOM   3192 2HD1 ILE A 213       4.639 -32.906  -2.650  1.00  0.82           H  
ATOM   3193 3HD1 ILE A 213       6.310 -33.165  -2.105  1.00  0.82           H  
ATOM   3194  N   HIS A 214       7.554 -27.600  -4.098  1.00  0.96           N  
ATOM   3195  CA  HIS A 214       8.060 -26.843  -5.241  1.00  0.96           C  
ATOM   3196  C   HIS A 214       9.544 -26.992  -5.437  1.00  0.96           C  
ATOM   3197  O   HIS A 214      10.259 -27.421  -4.538  1.00  0.96           O  
ATOM   3198  CB  HIS A 214       7.771 -25.343  -5.076  1.00  0.96           C  
ATOM   3199  CG  HIS A 214       6.361 -25.023  -5.086  1.00  0.96           C  
ATOM   3200  ND1 HIS A 214       5.617 -24.994  -6.246  1.00  0.96           N  
ATOM   3201  CD2 HIS A 214       5.517 -24.725  -4.088  1.00  0.96           C  
ATOM   3202  CE1 HIS A 214       4.376 -24.699  -5.946  1.00  0.96           C  
ATOM   3203  NE2 HIS A 214       4.298 -24.536  -4.647  1.00  0.96           N  
ATOM   3204  H   HIS A 214       8.003 -27.487  -3.200  1.00  0.96           H  
ATOM   3205  HA  HIS A 214       7.571 -27.189  -6.151  1.00  0.96           H  
ATOM   3206 1HB  HIS A 214       8.196 -24.993  -4.131  1.00  0.96           H  
ATOM   3207 2HB  HIS A 214       8.260 -24.783  -5.876  1.00  0.96           H  
ATOM   3208  HD2 HIS A 214       5.758 -24.658  -3.025  1.00  0.96           H  
ATOM   3209  HE1 HIS A 214       3.548 -24.610  -6.645  1.00  0.96           H  
ATOM   3210  HE2 HIS A 214       3.455 -24.310  -4.130  1.00  0.96           H  
ATOM   3211  N   GLN A 215      10.004 -26.646  -6.629  1.00  1.17           N  
ATOM   3212  CA  GLN A 215      11.430 -26.596  -6.873  1.00  1.17           C  
ATOM   3213  C   GLN A 215      11.941 -25.308  -6.243  1.00  1.17           C  
ATOM   3214  O   GLN A 215      11.321 -24.255  -6.397  1.00  1.17           O  
ATOM   3215  CB  GLN A 215      11.752 -26.630  -8.363  1.00  1.17           C  
ATOM   3216  CG  GLN A 215      13.243 -26.729  -8.638  1.00  1.17           C  
ATOM   3217  CD  GLN A 215      13.591 -26.906 -10.103  1.00  1.17           C  
ATOM   3218  OE1 GLN A 215      12.908 -26.412 -11.010  1.00  1.17           O  
ATOM   3219  NE2 GLN A 215      14.675 -27.637 -10.346  1.00  1.17           N  
ATOM   3220  H   GLN A 215       9.360 -26.358  -7.351  1.00  1.17           H  
ATOM   3221  HA  GLN A 215      11.912 -27.445  -6.384  1.00  1.17           H  
ATOM   3222 1HB  GLN A 215      11.260 -27.488  -8.826  1.00  1.17           H  
ATOM   3223 2HB  GLN A 215      11.374 -25.727  -8.841  1.00  1.17           H  
ATOM   3224 1HG  GLN A 215      13.724 -25.814  -8.285  1.00  1.17           H  
ATOM   3225 2HG  GLN A 215      13.632 -27.591  -8.092  1.00  1.17           H  
ATOM   3226 1HE2 GLN A 215      14.971 -27.808 -11.285  1.00  1.17           H  
ATOM   3227 2HE2 GLN A 215      15.199 -28.033  -9.577  1.00  1.17           H  
ATOM   3228  N   ALA A 216      13.052 -25.382  -5.527  1.00  1.47           N  
ATOM   3229  CA  ALA A 216      13.605 -24.195  -4.876  1.00  1.47           C  
ATOM   3230  C   ALA A 216      14.001 -23.131  -5.883  1.00  1.47           C  
ATOM   3231  O   ALA A 216      14.453 -23.438  -6.987  1.00  1.47           O  
ATOM   3232  CB  ALA A 216      14.820 -24.541  -4.039  1.00  1.47           C  
ATOM   3233  H   ALA A 216      13.511 -26.273  -5.423  1.00  1.47           H  
ATOM   3234  HA  ALA A 216      12.836 -23.781  -4.223  1.00  1.47           H  
ATOM   3235 1HB  ALA A 216      15.192 -23.640  -3.548  1.00  1.47           H  
ATOM   3236 2HB  ALA A 216      14.551 -25.267  -3.285  1.00  1.47           H  
ATOM   3237 3HB  ALA A 216      15.605 -24.947  -4.672  1.00  1.47           H  
ATOM   3238  N   ALA A 217      13.873 -21.875  -5.470  1.00  1.82           N  
ATOM   3239  CA  ALA A 217      14.312 -20.737  -6.264  1.00  1.82           C  
ATOM   3240  C   ALA A 217      15.811 -20.853  -6.468  1.00  1.82           C  
ATOM   3241  O   ALA A 217      16.505 -21.443  -5.645  1.00  1.82           O  
ATOM   3242  CB  ALA A 217      13.958 -19.422  -5.588  1.00  1.82           C  
ATOM   3243  H   ALA A 217      13.468 -21.706  -4.560  1.00  1.82           H  
ATOM   3244  HA  ALA A 217      13.825 -20.785  -7.239  1.00  1.82           H  
ATOM   3245 1HB  ALA A 217      14.296 -18.591  -6.204  1.00  1.82           H  
ATOM   3246 2HB  ALA A 217      12.876 -19.361  -5.455  1.00  1.82           H  
ATOM   3247 3HB  ALA A 217      14.446 -19.374  -4.612  1.00  1.82           H  
ATOM   3248  N   GLU A 218      16.325 -20.252  -7.532  1.00  2.14           N  
ATOM   3249  CA  GLU A 218      17.749 -20.349  -7.860  1.00  2.14           C  
ATOM   3250  C   GLU A 218      18.683 -19.847  -6.751  1.00  2.14           C  
ATOM   3251  O   GLU A 218      19.822 -20.300  -6.645  1.00  2.14           O  
ATOM   3252  CB  GLU A 218      18.027 -19.576  -9.151  1.00  2.14           C  
ATOM   3253  CG  GLU A 218      17.425 -20.215 -10.401  1.00  2.14           C  
ATOM   3254  CD  GLU A 218      17.671 -19.419 -11.665  1.00  2.14           C  
ATOM   3255  OE1 GLU A 218      18.172 -18.323 -11.572  1.00  2.14           O  
ATOM   3256  OE2 GLU A 218      17.356 -19.913 -12.723  1.00  2.14           O  
ATOM   3257  H   GLU A 218      15.712 -19.759  -8.163  1.00  2.14           H  
ATOM   3258  HA  GLU A 218      17.979 -21.402  -8.033  1.00  2.14           H  
ATOM   3259 1HB  GLU A 218      17.629 -18.566  -9.064  1.00  2.14           H  
ATOM   3260 2HB  GLU A 218      19.103 -19.493  -9.300  1.00  2.14           H  
ATOM   3261 1HG  GLU A 218      17.851 -21.210 -10.525  1.00  2.14           H  
ATOM   3262 2HG  GLU A 218      16.351 -20.328 -10.252  1.00  2.14           H  
ATOM   3263  N   GLY A 219      18.221 -18.899  -5.943  1.00  2.29           N  
ATOM   3264  CA  GLY A 219      19.039 -18.353  -4.865  1.00  2.29           C  
ATOM   3265  C   GLY A 219      18.949 -19.150  -3.546  1.00  2.29           C  
ATOM   3266  O   GLY A 219      19.533 -18.738  -2.540  1.00  2.29           O  
ATOM   3267  H   GLY A 219      17.279 -18.566  -6.072  1.00  2.29           H  
ATOM   3268 1HA  GLY A 219      20.078 -18.317  -5.191  1.00  2.29           H  
ATOM   3269 2HA  GLY A 219      18.737 -17.323  -4.680  1.00  2.29           H  
ATOM   3270  N   SER A 220      18.206 -20.261  -3.533  1.00  2.21           N  
ATOM   3271  CA  SER A 220      18.016 -21.048  -2.315  1.00  2.21           C  
ATOM   3272  C   SER A 220      18.475 -22.519  -2.463  1.00  2.21           C  
ATOM   3273  O   SER A 220      18.612 -23.009  -3.580  1.00  2.21           O  
ATOM   3274  CB  SER A 220      16.555 -20.990  -1.913  1.00  2.21           C  
ATOM   3275  OG  SER A 220      16.181 -19.677  -1.576  1.00  2.21           O  
ATOM   3276  H   SER A 220      17.747 -20.581  -4.386  1.00  2.21           H  
ATOM   3277  HA  SER A 220      18.588 -20.556  -1.542  1.00  2.21           H  
ATOM   3278 1HB  SER A 220      15.944 -21.336  -2.752  1.00  2.21           H  
ATOM   3279 2HB  SER A 220      16.360 -21.657  -1.082  1.00  2.21           H  
ATOM   3280  HG  SER A 220      16.855 -19.360  -0.966  1.00  2.21           H  
ATOM   3281  N   PRO A 221      18.778 -23.232  -1.353  1.00  1.91           N  
ATOM   3282  CA  PRO A 221      19.065 -24.664  -1.300  1.00  1.91           C  
ATOM   3283  C   PRO A 221      17.899 -25.480  -1.836  1.00  1.91           C  
ATOM   3284  O   PRO A 221      16.750 -25.048  -1.738  1.00  1.91           O  
ATOM   3285  CB  PRO A 221      19.268 -24.922   0.198  1.00  1.91           C  
ATOM   3286  CG  PRO A 221      19.687 -23.590   0.772  1.00  1.91           C  
ATOM   3287  CD  PRO A 221      18.938 -22.553  -0.035  1.00  1.91           C  
ATOM   3288  HA  PRO A 221      19.982 -24.873  -1.872  1.00  1.91           H  
ATOM   3289 1HB  PRO A 221      18.330 -25.305   0.636  1.00  1.91           H  
ATOM   3290 2HB  PRO A 221      20.025 -25.706   0.342  1.00  1.91           H  
ATOM   3291 1HG  PRO A 221      19.439 -23.550   1.845  1.00  1.91           H  
ATOM   3292 2HG  PRO A 221      20.779 -23.476   0.698  1.00  1.91           H  
ATOM   3293 1HD  PRO A 221      17.970 -22.328   0.431  1.00  1.91           H  
ATOM   3294 2HD  PRO A 221      19.596 -21.680  -0.096  1.00  1.91           H  
ATOM   3295  N   ASP A 222      18.190 -26.664  -2.381  1.00  1.54           N  
ATOM   3296  CA  ASP A 222      17.146 -27.535  -2.925  1.00  1.54           C  
ATOM   3297  C   ASP A 222      16.084 -27.872  -1.896  1.00  1.54           C  
ATOM   3298  O   ASP A 222      16.385 -28.140  -0.731  1.00  1.54           O  
ATOM   3299  CB  ASP A 222      17.727 -28.857  -3.440  1.00  1.54           C  
ATOM   3300  CG  ASP A 222      18.519 -28.746  -4.753  1.00  1.54           C  
ATOM   3301  OD1 ASP A 222      18.480 -27.714  -5.379  1.00  1.54           O  
ATOM   3302  OD2 ASP A 222      19.158 -29.707  -5.109  1.00  1.54           O  
ATOM   3303  H   ASP A 222      19.153 -26.964  -2.430  1.00  1.54           H  
ATOM   3304  HA  ASP A 222      16.663 -27.017  -3.753  1.00  1.54           H  
ATOM   3305 1HB  ASP A 222      18.383 -29.278  -2.680  1.00  1.54           H  
ATOM   3306 2HB  ASP A 222      16.910 -29.572  -3.588  1.00  1.54           H  
ATOM   3307  N   THR A 223      14.842 -27.879  -2.357  1.00  1.21           N  
ATOM   3308  CA  THR A 223      13.690 -28.192  -1.536  1.00  1.21           C  
ATOM   3309  C   THR A 223      13.632 -29.642  -1.100  1.00  1.21           C  
ATOM   3310  O   THR A 223      13.908 -30.555  -1.890  1.00  1.21           O  
ATOM   3311  CB  THR A 223      12.364 -27.783  -2.216  1.00  1.21           C  
ATOM   3312  OG1 THR A 223      12.357 -26.358  -2.414  1.00  1.21           O  
ATOM   3313  CG2 THR A 223      11.112 -28.196  -1.369  1.00  1.21           C  
ATOM   3314  H   THR A 223      14.693 -27.651  -3.326  1.00  1.21           H  
ATOM   3315  HA  THR A 223      13.781 -27.593  -0.652  1.00  1.21           H  
ATOM   3316  HB  THR A 223      12.307 -28.269  -3.191  1.00  1.21           H  
ATOM   3317  HG1 THR A 223      11.864 -25.915  -1.675  1.00  1.21           H  
ATOM   3318 1HG2 THR A 223      10.209 -27.882  -1.891  1.00  1.21           H  
ATOM   3319 2HG2 THR A 223      11.084 -29.273  -1.235  1.00  1.21           H  
ATOM   3320 3HG2 THR A 223      11.149 -27.710  -0.394  1.00  1.21           H  
ATOM   3321  N   VAL A 224      13.297 -29.811   0.167  1.00  0.96           N  
ATOM   3322  CA  VAL A 224      13.083 -31.096   0.789  1.00  0.96           C  
ATOM   3323  C   VAL A 224      11.640 -31.199   1.238  1.00  0.96           C  
ATOM   3324  O   VAL A 224      11.140 -30.291   1.901  1.00  0.96           O  
ATOM   3325  CB  VAL A 224      13.954 -31.246   2.047  1.00  0.96           C  
ATOM   3326  CG1 VAL A 224      13.680 -32.625   2.700  1.00  0.96           C  
ATOM   3327  CG2 VAL A 224      15.416 -31.069   1.692  1.00  0.96           C  
ATOM   3328  H   VAL A 224      13.167 -28.968   0.721  1.00  0.96           H  
ATOM   3329  HA  VAL A 224      13.304 -31.888   0.076  1.00  0.96           H  
ATOM   3330  HB  VAL A 224      13.672 -30.479   2.768  1.00  0.96           H  
ATOM   3331 1HG1 VAL A 224      14.278 -32.735   3.597  1.00  0.96           H  
ATOM   3332 2HG1 VAL A 224      12.630 -32.708   2.966  1.00  0.96           H  
ATOM   3333 3HG1 VAL A 224      13.935 -33.418   1.995  1.00  0.96           H  
ATOM   3334 1HG2 VAL A 224      16.020 -31.161   2.592  1.00  0.96           H  
ATOM   3335 2HG2 VAL A 224      15.716 -31.819   0.982  1.00  0.96           H  
ATOM   3336 3HG2 VAL A 224      15.568 -30.078   1.255  1.00  0.96           H  
ATOM   3337  N   ALA A 225      10.974 -32.269   0.858  1.00  0.81           N  
ATOM   3338  CA  ALA A 225       9.635 -32.519   1.329  1.00  0.81           C  
ATOM   3339  C   ALA A 225       9.750 -33.443   2.529  1.00  0.81           C  
ATOM   3340  O   ALA A 225      10.572 -34.356   2.517  1.00  0.81           O  
ATOM   3341  CB  ALA A 225       8.773 -33.147   0.247  1.00  0.81           C  
ATOM   3342  H   ALA A 225      11.434 -32.951   0.274  1.00  0.81           H  
ATOM   3343  HA  ALA A 225       9.191 -31.581   1.640  1.00  0.81           H  
ATOM   3344 1HB  ALA A 225       7.773 -33.332   0.641  1.00  0.81           H  
ATOM   3345 2HB  ALA A 225       8.710 -32.475  -0.606  1.00  0.81           H  
ATOM   3346 3HB  ALA A 225       9.217 -34.079  -0.060  1.00  0.81           H  
ATOM   3347  N   VAL A 226       8.936 -33.220   3.537  1.00  0.73           N  
ATOM   3348  CA  VAL A 226       8.863 -34.088   4.696  1.00  0.73           C  
ATOM   3349  C   VAL A 226       7.456 -34.629   4.752  1.00  0.73           C  
ATOM   3350  O   VAL A 226       6.513 -33.844   4.821  1.00  0.73           O  
ATOM   3351  CB  VAL A 226       9.183 -33.302   5.979  1.00  0.73           C  
ATOM   3352  CG1 VAL A 226       9.068 -34.200   7.191  1.00  0.73           C  
ATOM   3353  CG2 VAL A 226      10.586 -32.686   5.868  1.00  0.73           C  
ATOM   3354  H   VAL A 226       8.346 -32.398   3.503  1.00  0.73           H  
ATOM   3355  HA  VAL A 226       9.566 -34.907   4.583  1.00  0.73           H  
ATOM   3356  HB  VAL A 226       8.455 -32.515   6.099  1.00  0.73           H  
ATOM   3357 1HG1 VAL A 226       9.269 -33.612   8.082  1.00  0.73           H  
ATOM   3358 2HG1 VAL A 226       8.057 -34.609   7.247  1.00  0.73           H  
ATOM   3359 3HG1 VAL A 226       9.787 -35.018   7.111  1.00  0.73           H  
ATOM   3360 1HG2 VAL A 226      10.797 -32.138   6.753  1.00  0.73           H  
ATOM   3361 2HG2 VAL A 226      11.322 -33.463   5.751  1.00  0.73           H  
ATOM   3362 3HG2 VAL A 226      10.627 -32.016   5.006  1.00  0.73           H  
ATOM   3363  N   ILE A 227       7.300 -35.941   4.679  1.00  0.71           N  
ATOM   3364  CA  ILE A 227       5.950 -36.487   4.641  1.00  0.71           C  
ATOM   3365  C   ILE A 227       5.683 -37.455   5.798  1.00  0.71           C  
ATOM   3366  O   ILE A 227       6.450 -38.398   6.036  1.00  0.71           O  
ATOM   3367  CB  ILE A 227       5.679 -37.171   3.283  1.00  0.71           C  
ATOM   3368  CG1 ILE A 227       5.876 -36.178   2.092  1.00  0.71           C  
ATOM   3369  CG2 ILE A 227       4.241 -37.614   3.262  1.00  0.71           C  
ATOM   3370  CD1 ILE A 227       5.885 -36.866   0.733  1.00  0.71           C  
ATOM   3371  H   ILE A 227       8.124 -36.540   4.615  1.00  0.71           H  
ATOM   3372  HA  ILE A 227       5.239 -35.668   4.738  1.00  0.71           H  
ATOM   3373  HB  ILE A 227       6.331 -38.018   3.142  1.00  0.71           H  
ATOM   3374 1HG1 ILE A 227       5.067 -35.448   2.106  1.00  0.71           H  
ATOM   3375 2HG1 ILE A 227       6.823 -35.653   2.204  1.00  0.71           H  
ATOM   3376 1HG2 ILE A 227       4.023 -38.083   2.313  1.00  0.71           H  
ATOM   3377 2HG2 ILE A 227       4.059 -38.313   4.054  1.00  0.71           H  
ATOM   3378 3HG2 ILE A 227       3.598 -36.745   3.400  1.00  0.71           H  
ATOM   3379 1HD1 ILE A 227       6.018 -36.125  -0.060  1.00  0.71           H  
ATOM   3380 2HD1 ILE A 227       6.703 -37.582   0.699  1.00  0.71           H  
ATOM   3381 3HD1 ILE A 227       4.949 -37.391   0.585  1.00  0.71           H  
ATOM   3382  N   ALA A 228       4.591 -37.188   6.511  1.00  0.73           N  
ATOM   3383  CA  ALA A 228       4.117 -37.982   7.644  1.00  0.73           C  
ATOM   3384  C   ALA A 228       3.697 -39.371   7.187  1.00  0.73           C  
ATOM   3385  O   ALA A 228       3.356 -39.563   6.020  1.00  0.73           O  
ATOM   3386  CB  ALA A 228       2.958 -37.287   8.316  1.00  0.73           C  
ATOM   3387  H   ALA A 228       4.037 -36.370   6.246  1.00  0.73           H  
ATOM   3388  HA  ALA A 228       4.932 -38.086   8.357  1.00  0.73           H  
ATOM   3389 1HB  ALA A 228       2.630 -37.882   9.169  1.00  0.73           H  
ATOM   3390 2HB  ALA A 228       3.278 -36.313   8.651  1.00  0.73           H  
ATOM   3391 3HB  ALA A 228       2.141 -37.184   7.603  1.00  0.73           H  
ATOM   3392  N   ARG A 229       3.720 -40.351   8.086  1.00  0.78           N  
ATOM   3393  CA  ARG A 229       3.274 -41.682   7.687  1.00  0.78           C  
ATOM   3394  C   ARG A 229       1.877 -41.556   7.114  1.00  0.78           C  
ATOM   3395  O   ARG A 229       1.032 -40.859   7.677  1.00  0.78           O  
ATOM   3396  CB  ARG A 229       3.273 -42.647   8.852  1.00  0.78           C  
ATOM   3397  CG  ARG A 229       2.276 -42.353   9.945  1.00  0.78           C  
ATOM   3398  CD  ARG A 229       2.433 -43.324  11.051  1.00  0.78           C  
ATOM   3399  NE  ARG A 229       1.490 -43.113  12.124  1.00  0.78           N  
ATOM   3400  CZ  ARG A 229       1.471 -43.838  13.254  1.00  0.78           C  
ATOM   3401  NH1 ARG A 229       2.350 -44.810  13.423  1.00  0.78           N  
ATOM   3402  NH2 ARG A 229       0.578 -43.576  14.196  1.00  0.78           N  
ATOM   3403  H   ARG A 229       4.038 -40.169   9.045  1.00  0.78           H  
ATOM   3404  HA  ARG A 229       3.944 -42.062   6.915  1.00  0.78           H  
ATOM   3405 1HB  ARG A 229       3.086 -43.658   8.493  1.00  0.78           H  
ATOM   3406 2HB  ARG A 229       4.266 -42.649   9.315  1.00  0.78           H  
ATOM   3407 1HG  ARG A 229       2.452 -41.348  10.339  1.00  0.78           H  
ATOM   3408 2HG  ARG A 229       1.263 -42.424   9.551  1.00  0.78           H  
ATOM   3409 1HD  ARG A 229       2.294 -44.333  10.666  1.00  0.78           H  
ATOM   3410 2HD  ARG A 229       3.442 -43.229  11.463  1.00  0.78           H  
ATOM   3411  HE  ARG A 229       0.813 -42.373  12.023  1.00  0.78           H  
ATOM   3412 1HH1 ARG A 229       3.052 -45.016  12.685  1.00  0.78           H  
ATOM   3413 2HH1 ARG A 229       2.341 -45.354  14.271  1.00  0.78           H  
ATOM   3414 1HH2 ARG A 229      -0.089 -42.830  14.066  1.00  0.78           H  
ATOM   3415 2HH2 ARG A 229       0.572 -44.114  15.052  1.00  0.78           H  
ATOM   3416  N   GLN A 230       1.625 -42.254   6.016  1.00  0.82           N  
ATOM   3417  CA  GLN A 230       0.350 -42.115   5.335  1.00  0.82           C  
ATOM   3418  C   GLN A 230       0.033 -43.310   4.423  1.00  0.82           C  
ATOM   3419  O   GLN A 230       0.935 -43.922   3.850  1.00  0.82           O  
ATOM   3420  CB  GLN A 230       0.415 -40.818   4.532  1.00  0.82           C  
ATOM   3421  CG  GLN A 230      -0.772 -40.417   3.800  1.00  0.82           C  
ATOM   3422  CD  GLN A 230      -1.867 -39.683   4.582  1.00  0.82           C  
ATOM   3423  OE1 GLN A 230      -1.531 -38.699   5.220  1.00  0.82           O  
ATOM   3424  NE2 GLN A 230      -3.139 -40.099   4.506  1.00  0.82           N  
ATOM   3425  H   GLN A 230       2.344 -42.838   5.619  1.00  0.82           H  
ATOM   3426  HA  GLN A 230      -0.437 -42.041   6.084  1.00  0.82           H  
ATOM   3427 1HB  GLN A 230       0.684 -39.992   5.195  1.00  0.82           H  
ATOM   3428 2HB  GLN A 230       1.201 -40.895   3.798  1.00  0.82           H  
ATOM   3429 1HG  GLN A 230      -0.378 -39.739   3.084  1.00  0.82           H  
ATOM   3430 2HG  GLN A 230      -1.189 -41.264   3.314  1.00  0.82           H  
ATOM   3431 1HE2 GLN A 230      -3.907 -39.591   4.975  1.00  0.82           H  
ATOM   3432 2HE2 GLN A 230      -3.373 -40.902   3.975  1.00  0.82           H  
ATOM   3433  N   ARG A 231      -1.257 -43.626   4.283  1.00  0.85           N  
ATOM   3434  CA  ARG A 231      -1.723 -44.689   3.392  1.00  0.85           C  
ATOM   3435  C   ARG A 231      -1.271 -44.426   1.934  1.00  0.85           C  
ATOM   3436  O   ARG A 231      -1.271 -43.260   1.525  1.00  0.85           O  
ATOM   3437  CB  ARG A 231      -3.245 -44.740   3.417  1.00  0.85           C  
ATOM   3438  CG  ARG A 231      -3.939 -43.534   2.786  1.00  0.85           C  
ATOM   3439  CD  ARG A 231      -5.412 -43.501   3.092  1.00  0.85           C  
ATOM   3440  NE  ARG A 231      -6.124 -44.611   2.477  1.00  0.85           N  
ATOM   3441  CZ  ARG A 231      -7.423 -44.925   2.696  1.00  0.85           C  
ATOM   3442  NH1 ARG A 231      -8.145 -44.195   3.526  1.00  0.85           N  
ATOM   3443  NH2 ARG A 231      -7.977 -45.967   2.080  1.00  0.85           N  
ATOM   3444  H   ARG A 231      -1.939 -43.103   4.815  1.00  0.85           H  
ATOM   3445  HA  ARG A 231      -1.336 -45.620   3.784  1.00  0.85           H  
ATOM   3446 1HB  ARG A 231      -3.597 -45.625   2.884  1.00  0.85           H  
ATOM   3447 2HB  ARG A 231      -3.591 -44.820   4.447  1.00  0.85           H  
ATOM   3448 1HG  ARG A 231      -3.484 -42.625   3.147  1.00  0.85           H  
ATOM   3449 2HG  ARG A 231      -3.821 -43.589   1.704  1.00  0.85           H  
ATOM   3450 1HD  ARG A 231      -5.565 -43.551   4.167  1.00  0.85           H  
ATOM   3451 2HD  ARG A 231      -5.832 -42.574   2.706  1.00  0.85           H  
ATOM   3452  HE  ARG A 231      -5.597 -45.202   1.825  1.00  0.85           H  
ATOM   3453 1HH1 ARG A 231      -7.729 -43.405   3.996  1.00  0.85           H  
ATOM   3454 2HH1 ARG A 231      -9.112 -44.430   3.692  1.00  0.85           H  
ATOM   3455 1HH2 ARG A 231      -7.421 -46.542   1.420  1.00  0.85           H  
ATOM   3456 2HH2 ARG A 231      -8.942 -46.197   2.244  1.00  0.85           H  
ATOM   3457  N   PRO A 232      -0.927 -45.472   1.134  1.00  0.86           N  
ATOM   3458  CA  PRO A 232      -0.506 -45.438  -0.272  1.00  0.86           C  
ATOM   3459  C   PRO A 232      -1.379 -44.618  -1.217  1.00  0.86           C  
ATOM   3460  O   PRO A 232      -0.862 -43.928  -2.094  1.00  0.86           O  
ATOM   3461  CB  PRO A 232      -0.569 -46.920  -0.659  1.00  0.86           C  
ATOM   3462  CG  PRO A 232      -0.267 -47.653   0.606  1.00  0.86           C  
ATOM   3463  CD  PRO A 232      -0.940 -46.853   1.692  1.00  0.86           C  
ATOM   3464  HA  PRO A 232       0.536 -45.091  -0.322  1.00  0.86           H  
ATOM   3465 1HB  PRO A 232      -1.571 -47.155  -1.060  1.00  0.86           H  
ATOM   3466 2HB  PRO A 232       0.153 -47.126  -1.469  1.00  0.86           H  
ATOM   3467 1HG  PRO A 232      -0.647 -48.685   0.541  1.00  0.86           H  
ATOM   3468 2HG  PRO A 232       0.823 -47.725   0.746  1.00  0.86           H  
ATOM   3469 1HD  PRO A 232      -1.968 -47.204   1.871  1.00  0.86           H  
ATOM   3470 2HD  PRO A 232      -0.289 -46.942   2.569  1.00  0.86           H  
ATOM   3471  N   GLU A 233      -2.700 -44.580  -0.974  1.00  0.85           N  
ATOM   3472  CA  GLU A 233      -3.615 -43.807  -1.831  1.00  0.85           C  
ATOM   3473  C   GLU A 233      -3.235 -42.327  -1.864  1.00  0.85           C  
ATOM   3474  O   GLU A 233      -3.588 -41.592  -2.785  1.00  0.85           O  
ATOM   3475  CB  GLU A 233      -5.076 -43.930  -1.377  1.00  0.85           C  
ATOM   3476  CG  GLU A 233      -5.727 -45.323  -1.533  1.00  0.85           C  
ATOM   3477  CD  GLU A 233      -5.545 -46.248  -0.356  1.00  0.85           C  
ATOM   3478  OE1 GLU A 233      -4.699 -45.999   0.456  1.00  0.85           O  
ATOM   3479  OE2 GLU A 233      -6.326 -47.156  -0.213  1.00  0.85           O  
ATOM   3480  H   GLU A 233      -3.085 -45.131  -0.224  1.00  0.85           H  
ATOM   3481  HA  GLU A 233      -3.539 -44.195  -2.848  1.00  0.85           H  
ATOM   3482 1HB  GLU A 233      -5.150 -43.647  -0.329  1.00  0.85           H  
ATOM   3483 2HB  GLU A 233      -5.684 -43.219  -1.938  1.00  0.85           H  
ATOM   3484 1HG  GLU A 233      -6.793 -45.188  -1.704  1.00  0.85           H  
ATOM   3485 2HG  GLU A 233      -5.307 -45.798  -2.419  1.00  0.85           H  
ATOM   3486  N   VAL A 234      -2.554 -41.906  -0.815  1.00  0.81           N  
ATOM   3487  CA  VAL A 234      -2.072 -40.574  -0.615  1.00  0.81           C  
ATOM   3488  C   VAL A 234      -0.569 -40.482  -0.765  1.00  0.81           C  
ATOM   3489  O   VAL A 234      -0.071 -39.576  -1.430  1.00  0.81           O  
ATOM   3490  CB  VAL A 234      -2.484 -40.125   0.757  1.00  0.81           C  
ATOM   3491  CG1 VAL A 234      -1.840 -38.828   1.082  1.00  0.81           C  
ATOM   3492  CG2 VAL A 234      -3.959 -39.989   0.791  1.00  0.81           C  
ATOM   3493  H   VAL A 234      -2.304 -42.581  -0.099  1.00  0.81           H  
ATOM   3494  HA  VAL A 234      -2.539 -39.923  -1.358  1.00  0.81           H  
ATOM   3495  HB  VAL A 234      -2.187 -40.853   1.463  1.00  0.81           H  
ATOM   3496 1HG1 VAL A 234      -2.148 -38.508   2.061  1.00  0.81           H  
ATOM   3497 2HG1 VAL A 234      -0.766 -38.955   1.051  1.00  0.81           H  
ATOM   3498 3HG1 VAL A 234      -2.082 -38.126   0.425  1.00  0.81           H  
ATOM   3499 1HG2 VAL A 234      -4.255 -39.674   1.785  1.00  0.81           H  
ATOM   3500 2HG2 VAL A 234      -4.278 -39.253   0.062  1.00  0.81           H  
ATOM   3501 3HG2 VAL A 234      -4.418 -40.948   0.559  1.00  0.81           H  
ATOM   3502  N   MET A 235       0.165 -41.400  -0.144  1.00  0.77           N  
ATOM   3503  CA  MET A 235       1.616 -41.311  -0.189  1.00  0.77           C  
ATOM   3504  C   MET A 235       2.144 -41.358  -1.615  1.00  0.77           C  
ATOM   3505  O   MET A 235       3.041 -40.593  -1.964  1.00  0.77           O  
ATOM   3506  CB  MET A 235       2.257 -42.422   0.631  1.00  0.77           C  
ATOM   3507  CG  MET A 235       3.785 -42.362   0.687  1.00  0.77           C  
ATOM   3508  SD  MET A 235       4.474 -40.891   1.515  1.00  0.77           S  
ATOM   3509  CE  MET A 235       4.348 -41.349   3.248  1.00  0.77           C  
ATOM   3510  H   MET A 235      -0.288 -42.146   0.379  1.00  0.77           H  
ATOM   3511  HA  MET A 235       1.910 -40.354   0.240  1.00  0.77           H  
ATOM   3512 1HB  MET A 235       1.866 -42.395   1.652  1.00  0.77           H  
ATOM   3513 2HB  MET A 235       1.982 -43.380   0.210  1.00  0.77           H  
ATOM   3514 1HG  MET A 235       4.154 -43.248   1.199  1.00  0.77           H  
ATOM   3515 2HG  MET A 235       4.149 -42.386  -0.326  1.00  0.77           H  
ATOM   3516 1HE  MET A 235       4.737 -40.547   3.874  1.00  0.77           H  
ATOM   3517 2HE  MET A 235       3.315 -41.535   3.504  1.00  0.77           H  
ATOM   3518 3HE  MET A 235       4.926 -42.252   3.428  1.00  0.77           H  
ATOM   3519  N   GLU A 236       1.565 -42.201  -2.475  1.00  0.73           N  
ATOM   3520  CA  GLU A 236       2.052 -42.276  -3.846  1.00  0.73           C  
ATOM   3521  C   GLU A 236       1.863 -40.937  -4.561  1.00  0.73           C  
ATOM   3522  O   GLU A 236       2.690 -40.533  -5.382  1.00  0.73           O  
ATOM   3523  CB  GLU A 236       1.340 -43.401  -4.598  1.00  0.73           C  
ATOM   3524  CG  GLU A 236       1.720 -44.808  -4.102  1.00  0.73           C  
ATOM   3525  CD  GLU A 236       0.974 -45.930  -4.795  1.00  0.73           C  
ATOM   3526  OE1 GLU A 236       0.103 -45.653  -5.587  1.00  0.73           O  
ATOM   3527  OE2 GLU A 236       1.278 -47.069  -4.519  1.00  0.73           O  
ATOM   3528  H   GLU A 236       0.795 -42.808  -2.191  1.00  0.73           H  
ATOM   3529  HA  GLU A 236       3.119 -42.498  -3.820  1.00  0.73           H  
ATOM   3530 1HB  GLU A 236       0.259 -43.284  -4.488  1.00  0.73           H  
ATOM   3531 2HB  GLU A 236       1.572 -43.338  -5.660  1.00  0.73           H  
ATOM   3532 1HG  GLU A 236       2.789 -44.953  -4.249  1.00  0.73           H  
ATOM   3533 2HG  GLU A 236       1.522 -44.859  -3.030  1.00  0.73           H  
ATOM   3534  N   VAL A 237       0.769 -40.250  -4.238  1.00  0.70           N  
ATOM   3535  CA  VAL A 237       0.423 -38.974  -4.842  1.00  0.70           C  
ATOM   3536  C   VAL A 237       1.386 -37.894  -4.388  1.00  0.70           C  
ATOM   3537  O   VAL A 237       1.900 -37.114  -5.205  1.00  0.70           O  
ATOM   3538  CB  VAL A 237      -1.007 -38.564  -4.429  1.00  0.70           C  
ATOM   3539  CG1 VAL A 237      -1.326 -37.189  -4.921  1.00  0.70           C  
ATOM   3540  CG2 VAL A 237      -1.995 -39.570  -4.948  1.00  0.70           C  
ATOM   3541  H   VAL A 237       0.154 -40.636  -3.535  1.00  0.70           H  
ATOM   3542  HA  VAL A 237       0.476 -39.072  -5.925  1.00  0.70           H  
ATOM   3543  HB  VAL A 237      -1.071 -38.529  -3.353  1.00  0.70           H  
ATOM   3544 1HG1 VAL A 237      -2.330 -36.937  -4.599  1.00  0.70           H  
ATOM   3545 2HG1 VAL A 237      -0.615 -36.473  -4.505  1.00  0.70           H  
ATOM   3546 3HG1 VAL A 237      -1.276 -37.168  -6.005  1.00  0.70           H  
ATOM   3547 1HG2 VAL A 237      -2.991 -39.276  -4.629  1.00  0.70           H  
ATOM   3548 2HG2 VAL A 237      -1.950 -39.604  -6.033  1.00  0.70           H  
ATOM   3549 3HG2 VAL A 237      -1.759 -40.556  -4.538  1.00  0.70           H  
ATOM   3550  N   LEU A 238       1.648 -37.873  -3.080  1.00  0.68           N  
ATOM   3551  CA  LEU A 238       2.515 -36.862  -2.511  1.00  0.68           C  
ATOM   3552  C   LEU A 238       3.941 -37.045  -3.043  1.00  0.68           C  
ATOM   3553  O   LEU A 238       4.617 -36.065  -3.387  1.00  0.68           O  
ATOM   3554  CB  LEU A 238       2.527 -36.997  -0.987  1.00  0.68           C  
ATOM   3555  CG  LEU A 238       1.184 -36.740  -0.249  1.00  0.68           C  
ATOM   3556  CD1 LEU A 238       1.399 -36.968   1.229  1.00  0.68           C  
ATOM   3557  CD2 LEU A 238       0.675 -35.411  -0.565  1.00  0.68           C  
ATOM   3558  H   LEU A 238       1.195 -38.557  -2.473  1.00  0.68           H  
ATOM   3559  HA  LEU A 238       2.150 -35.878  -2.794  1.00  0.68           H  
ATOM   3560 1HB  LEU A 238       2.859 -38.007  -0.731  1.00  0.68           H  
ATOM   3561 2HB  LEU A 238       3.243 -36.284  -0.594  1.00  0.68           H  
ATOM   3562  HG  LEU A 238       0.455 -37.452  -0.575  1.00  0.68           H  
ATOM   3563 1HD1 LEU A 238       0.468 -36.820   1.769  1.00  0.68           H  
ATOM   3564 2HD1 LEU A 238       1.751 -37.987   1.391  1.00  0.68           H  
ATOM   3565 3HD1 LEU A 238       2.138 -36.260   1.587  1.00  0.68           H  
ATOM   3566 1HD2 LEU A 238      -0.274 -35.236  -0.058  1.00  0.68           H  
ATOM   3567 2HD2 LEU A 238       1.386 -34.686  -0.267  1.00  0.68           H  
ATOM   3568 3HD2 LEU A 238       0.526 -35.371  -1.622  1.00  0.68           H  
ATOM   3569  N   LEU A 239       4.376 -38.306  -3.163  1.00  0.67           N  
ATOM   3570  CA  LEU A 239       5.698 -38.608  -3.691  1.00  0.67           C  
ATOM   3571  C   LEU A 239       5.771 -38.258  -5.165  1.00  0.67           C  
ATOM   3572  O   LEU A 239       6.782 -37.734  -5.630  1.00  0.67           O  
ATOM   3573  CB  LEU A 239       6.042 -40.078  -3.474  1.00  0.67           C  
ATOM   3574  CG  LEU A 239       6.256 -40.464  -2.020  1.00  0.67           C  
ATOM   3575  CD1 LEU A 239       6.438 -41.958  -1.911  1.00  0.67           C  
ATOM   3576  CD2 LEU A 239       7.440 -39.729  -1.489  1.00  0.67           C  
ATOM   3577  H   LEU A 239       3.785 -39.078  -2.853  1.00  0.67           H  
ATOM   3578  HA  LEU A 239       6.427 -38.004  -3.156  1.00  0.67           H  
ATOM   3579 1HB  LEU A 239       5.219 -40.684  -3.860  1.00  0.67           H  
ATOM   3580 2HB  LEU A 239       6.944 -40.320  -4.031  1.00  0.67           H  
ATOM   3581  HG  LEU A 239       5.385 -40.186  -1.440  1.00  0.67           H  
ATOM   3582 1HD1 LEU A 239       6.580 -42.226  -0.871  1.00  0.67           H  
ATOM   3583 2HD1 LEU A 239       5.550 -42.457  -2.303  1.00  0.67           H  
ATOM   3584 3HD1 LEU A 239       7.310 -42.261  -2.487  1.00  0.67           H  
ATOM   3585 1HD2 LEU A 239       7.579 -39.996  -0.455  1.00  0.67           H  
ATOM   3586 2HD2 LEU A 239       8.328 -39.999  -2.059  1.00  0.67           H  
ATOM   3587 3HD2 LEU A 239       7.267 -38.656  -1.571  1.00  0.67           H  
ATOM   3588  N   GLY A 240       4.684 -38.501  -5.899  1.00  0.67           N  
ATOM   3589  CA  GLY A 240       4.630 -38.181  -7.311  1.00  0.67           C  
ATOM   3590  C   GLY A 240       4.968 -36.715  -7.498  1.00  0.67           C  
ATOM   3591  O   GLY A 240       5.808 -36.356  -8.333  1.00  0.67           O  
ATOM   3592  H   GLY A 240       3.876 -38.964  -5.485  1.00  0.67           H  
ATOM   3593 1HA  GLY A 240       5.334 -38.806  -7.861  1.00  0.67           H  
ATOM   3594 2HA  GLY A 240       3.629 -38.388  -7.689  1.00  0.67           H  
ATOM   3595  N   GLN A 241       4.304 -35.855  -6.729  1.00  0.68           N  
ATOM   3596  CA  GLN A 241       4.579 -34.435  -6.842  1.00  0.68           C  
ATOM   3597  C   GLN A 241       5.990 -34.087  -6.392  1.00  0.68           C  
ATOM   3598  O   GLN A 241       6.637 -33.232  -6.996  1.00  0.68           O  
ATOM   3599  CB  GLN A 241       3.566 -33.628  -6.070  1.00  0.68           C  
ATOM   3600  CG  GLN A 241       3.714 -32.102  -6.254  1.00  0.68           C  
ATOM   3601  CD  GLN A 241       3.560 -31.610  -7.723  1.00  0.68           C  
ATOM   3602  OE1 GLN A 241       2.594 -31.921  -8.475  1.00  0.68           O  
ATOM   3603  NE2 GLN A 241       4.530 -30.787  -8.135  1.00  0.68           N  
ATOM   3604  H   GLN A 241       3.605 -36.207  -6.068  1.00  0.68           H  
ATOM   3605  HA  GLN A 241       4.494 -34.159  -7.887  1.00  0.68           H  
ATOM   3606 1HB  GLN A 241       2.558 -33.932  -6.343  1.00  0.68           H  
ATOM   3607 2HB  GLN A 241       3.703 -33.852  -5.011  1.00  0.68           H  
ATOM   3608 1HG  GLN A 241       2.951 -31.612  -5.671  1.00  0.68           H  
ATOM   3609 2HG  GLN A 241       4.700 -31.802  -5.896  1.00  0.68           H  
ATOM   3610 1HE2 GLN A 241       4.512 -30.396  -9.056  1.00  0.68           H  
ATOM   3611 2HE2 GLN A 241       5.267 -30.534  -7.497  1.00  0.68           H  
ATOM   3612  N   ALA A 242       6.500 -34.753  -5.359  1.00  0.70           N  
ATOM   3613  CA  ALA A 242       7.860 -34.464  -4.930  1.00  0.70           C  
ATOM   3614  C   ALA A 242       8.840 -34.734  -6.065  1.00  0.70           C  
ATOM   3615  O   ALA A 242       9.819 -34.004  -6.256  1.00  0.70           O  
ATOM   3616  CB  ALA A 242       8.218 -35.286  -3.717  1.00  0.70           C  
ATOM   3617  H   ALA A 242       5.937 -35.438  -4.852  1.00  0.70           H  
ATOM   3618  HA  ALA A 242       7.922 -33.414  -4.695  1.00  0.70           H  
ATOM   3619 1HB  ALA A 242       9.231 -35.026  -3.418  1.00  0.70           H  
ATOM   3620 2HB  ALA A 242       7.527 -35.073  -2.907  1.00  0.70           H  
ATOM   3621 3HB  ALA A 242       8.168 -36.342  -3.965  1.00  0.70           H  
ATOM   3622  N   VAL A 243       8.574 -35.776  -6.850  1.00  0.73           N  
ATOM   3623  CA  VAL A 243       9.437 -36.068  -7.980  1.00  0.73           C  
ATOM   3624  C   VAL A 243       9.302 -34.981  -9.044  1.00  0.73           C  
ATOM   3625  O   VAL A 243      10.302 -34.455  -9.531  1.00  0.73           O  
ATOM   3626  CB  VAL A 243       9.121 -37.446  -8.573  1.00  0.73           C  
ATOM   3627  CG1 VAL A 243       9.903 -37.651  -9.860  1.00  0.73           C  
ATOM   3628  CG2 VAL A 243       9.485 -38.520  -7.555  1.00  0.73           C  
ATOM   3629  H   VAL A 243       7.775 -36.378  -6.640  1.00  0.73           H  
ATOM   3630  HA  VAL A 243      10.468 -36.082  -7.627  1.00  0.73           H  
ATOM   3631  HB  VAL A 243       8.057 -37.503  -8.806  1.00  0.73           H  
ATOM   3632 1HG1 VAL A 243       9.666 -38.629 -10.276  1.00  0.73           H  
ATOM   3633 2HG1 VAL A 243       9.629 -36.876 -10.578  1.00  0.73           H  
ATOM   3634 3HG1 VAL A 243      10.970 -37.593  -9.652  1.00  0.73           H  
ATOM   3635 1HG2 VAL A 243       9.254 -39.502  -7.965  1.00  0.73           H  
ATOM   3636 2HG2 VAL A 243      10.547 -38.458  -7.328  1.00  0.73           H  
ATOM   3637 3HG2 VAL A 243       8.916 -38.367  -6.646  1.00  0.73           H  
ATOM   3638  N   ARG A 244       8.065 -34.590  -9.359  1.00  0.76           N  
ATOM   3639  CA  ARG A 244       7.814 -33.558 -10.370  1.00  0.76           C  
ATOM   3640  C   ARG A 244       8.466 -32.221 -10.009  1.00  0.76           C  
ATOM   3641  O   ARG A 244       8.955 -31.496 -10.877  1.00  0.76           O  
ATOM   3642  CB  ARG A 244       6.316 -33.342 -10.558  1.00  0.76           C  
ATOM   3643  CG  ARG A 244       5.588 -34.466 -11.289  1.00  0.76           C  
ATOM   3644  CD  ARG A 244       4.195 -34.078 -11.708  1.00  0.76           C  
ATOM   3645  NE  ARG A 244       3.265 -33.918 -10.582  1.00  0.76           N  
ATOM   3646  CZ  ARG A 244       2.530 -34.911 -10.051  1.00  0.76           C  
ATOM   3647  NH1 ARG A 244       2.611 -36.139 -10.514  1.00  0.76           N  
ATOM   3648  NH2 ARG A 244       1.724 -34.622  -9.058  1.00  0.76           N  
ATOM   3649  H   ARG A 244       7.274 -35.053  -8.908  1.00  0.76           H  
ATOM   3650  HA  ARG A 244       8.233 -33.901 -11.315  1.00  0.76           H  
ATOM   3651 1HB  ARG A 244       5.849 -33.223  -9.587  1.00  0.76           H  
ATOM   3652 2HB  ARG A 244       6.148 -32.420 -11.111  1.00  0.76           H  
ATOM   3653 1HG  ARG A 244       6.151 -34.738 -12.180  1.00  0.76           H  
ATOM   3654 2HG  ARG A 244       5.517 -35.329 -10.631  1.00  0.76           H  
ATOM   3655 1HD  ARG A 244       4.236 -33.131 -12.244  1.00  0.76           H  
ATOM   3656 2HD  ARG A 244       3.795 -34.846 -12.367  1.00  0.76           H  
ATOM   3657  HE  ARG A 244       3.145 -32.992 -10.149  1.00  0.76           H  
ATOM   3658 1HH1 ARG A 244       3.237 -36.348 -11.279  1.00  0.76           H  
ATOM   3659 2HH1 ARG A 244       2.050 -36.869 -10.102  1.00  0.76           H  
ATOM   3660 1HH2 ARG A 244       1.694 -33.649  -8.738  1.00  0.76           H  
ATOM   3661 2HH2 ARG A 244       1.155 -35.336  -8.633  1.00  0.76           H  
ATOM   3662  N   ALA A 245       8.482 -31.911  -8.718  1.00  0.79           N  
ATOM   3663  CA  ALA A 245       9.059 -30.686  -8.180  1.00  0.79           C  
ATOM   3664  C   ALA A 245      10.572 -30.761  -7.984  1.00  0.79           C  
ATOM   3665  O   ALA A 245      11.175 -29.787  -7.537  1.00  0.79           O  
ATOM   3666  CB  ALA A 245       8.430 -30.376  -6.847  1.00  0.79           C  
ATOM   3667  H   ALA A 245       8.034 -32.550  -8.064  1.00  0.79           H  
ATOM   3668  HA  ALA A 245       8.848 -29.880  -8.881  1.00  0.79           H  
ATOM   3669 1HB  ALA A 245       8.836 -29.466  -6.461  1.00  0.79           H  
ATOM   3670 2HB  ALA A 245       7.352 -30.279  -6.952  1.00  0.79           H  
ATOM   3671 3HB  ALA A 245       8.655 -31.195  -6.163  1.00  0.79           H  
ATOM   3672  N   ASP A 246      11.185 -31.913  -8.270  1.00  0.81           N  
ATOM   3673  CA  ASP A 246      12.609 -32.130  -8.039  1.00  0.81           C  
ATOM   3674  C   ASP A 246      12.964 -31.866  -6.574  1.00  0.81           C  
ATOM   3675  O   ASP A 246      13.968 -31.210  -6.283  1.00  0.81           O  
ATOM   3676  CB  ASP A 246      13.455 -31.231  -8.965  1.00  0.81           C  
ATOM   3677  CG  ASP A 246      14.940 -31.671  -9.130  1.00  0.81           C  
ATOM   3678  OD1 ASP A 246      15.227 -32.840  -9.003  1.00  0.81           O  
ATOM   3679  OD2 ASP A 246      15.759 -30.816  -9.406  1.00  0.81           O  
ATOM   3680  H   ASP A 246      10.660 -32.690  -8.668  1.00  0.81           H  
ATOM   3681  HA  ASP A 246      12.834 -33.174  -8.263  1.00  0.81           H  
ATOM   3682 1HB  ASP A 246      12.991 -31.199  -9.952  1.00  0.81           H  
ATOM   3683 2HB  ASP A 246      13.449 -30.213  -8.578  1.00  0.81           H  
ATOM   3684  N   ALA A 247      12.137 -32.381  -5.653  1.00  0.82           N  
ATOM   3685  CA  ALA A 247      12.380 -32.226  -4.223  1.00  0.82           C  
ATOM   3686  C   ALA A 247      12.921 -33.519  -3.619  1.00  0.82           C  
ATOM   3687  O   ALA A 247      12.570 -34.619  -4.049  1.00  0.82           O  
ATOM   3688  CB  ALA A 247      11.101 -31.819  -3.510  1.00  0.82           C  
ATOM   3689  H   ALA A 247      11.316 -32.907  -5.952  1.00  0.82           H  
ATOM   3690  HA  ALA A 247      13.129 -31.448  -4.084  1.00  0.82           H  
ATOM   3691 1HB  ALA A 247      11.309 -31.691  -2.445  1.00  0.82           H  
ATOM   3692 2HB  ALA A 247      10.738 -30.877  -3.928  1.00  0.82           H  
ATOM   3693 3HB  ALA A 247      10.349 -32.594  -3.645  1.00  0.82           H  
ATOM   3694  N   ALA A 248      13.778 -33.391  -2.615  1.00  0.82           N  
ATOM   3695  CA  ALA A 248      14.256 -34.569  -1.896  1.00  0.82           C  
ATOM   3696  C   ALA A 248      13.149 -34.968  -0.961  1.00  0.82           C  
ATOM   3697  O   ALA A 248      12.345 -34.103  -0.630  1.00  0.82           O  
ATOM   3698  CB  ALA A 248      15.535 -34.285  -1.142  1.00  0.82           C  
ATOM   3699  H   ALA A 248      14.042 -32.451  -2.315  1.00  0.82           H  
ATOM   3700  HA  ALA A 248      14.423 -35.378  -2.607  1.00  0.82           H  
ATOM   3701 1HB  ALA A 248      15.848 -35.180  -0.605  1.00  0.82           H  
ATOM   3702 2HB  ALA A 248      16.315 -33.987  -1.841  1.00  0.82           H  
ATOM   3703 3HB  ALA A 248      15.357 -33.491  -0.442  1.00  0.82           H  
ATOM   3704  N   VAL A 249      13.063 -36.235  -0.556  1.00  0.81           N  
ATOM   3705  CA  VAL A 249      11.992 -36.579   0.372  1.00  0.81           C  
ATOM   3706  C   VAL A 249      12.447 -37.288   1.642  1.00  0.81           C  
ATOM   3707  O   VAL A 249      13.134 -38.309   1.589  1.00  0.81           O  
ATOM   3708  CB  VAL A 249      10.944 -37.486  -0.305  1.00  0.81           C  
ATOM   3709  CG1 VAL A 249       9.859 -37.802   0.705  1.00  0.81           C  
ATOM   3710  CG2 VAL A 249      10.365 -36.800  -1.530  1.00  0.81           C  
ATOM   3711  H   VAL A 249      13.724 -36.932  -0.865  1.00  0.81           H  
ATOM   3712  HA  VAL A 249      11.493 -35.662   0.670  1.00  0.81           H  
ATOM   3713  HB  VAL A 249      11.410 -38.425  -0.599  1.00  0.81           H  
ATOM   3714 1HG1 VAL A 249       9.129 -38.441   0.268  1.00  0.81           H  
ATOM   3715 2HG1 VAL A 249      10.295 -38.293   1.546  1.00  0.81           H  
ATOM   3716 3HG1 VAL A 249       9.382 -36.874   1.033  1.00  0.81           H  
ATOM   3717 1HG2 VAL A 249       9.623 -37.449  -1.991  1.00  0.81           H  
ATOM   3718 2HG2 VAL A 249       9.900 -35.875  -1.230  1.00  0.81           H  
ATOM   3719 3HG2 VAL A 249      11.154 -36.587  -2.253  1.00  0.81           H  
ATOM   3720  N   ALA A 250      12.017 -36.754   2.778  1.00  0.81           N  
ATOM   3721  CA  ALA A 250      12.228 -37.355   4.082  1.00  0.81           C  
ATOM   3722  C   ALA A 250      10.887 -37.919   4.525  1.00  0.81           C  
ATOM   3723  O   ALA A 250       9.856 -37.293   4.269  1.00  0.81           O  
ATOM   3724  CB  ALA A 250      12.737 -36.330   5.078  1.00  0.81           C  
ATOM   3725  H   ALA A 250      11.487 -35.890   2.724  1.00  0.81           H  
ATOM   3726  HA  ALA A 250      12.940 -38.175   3.992  1.00  0.81           H  
ATOM   3727 1HB  ALA A 250      12.851 -36.810   6.031  1.00  0.81           H  
ATOM   3728 2HB  ALA A 250      13.693 -35.930   4.744  1.00  0.81           H  
ATOM   3729 3HB  ALA A 250      12.017 -35.530   5.159  1.00  0.81           H  
ATOM   3730  N   ARG A 251      10.875 -39.083   5.161  1.00  0.81           N  
ATOM   3731  CA  ARG A 251       9.592 -39.635   5.604  1.00  0.81           C  
ATOM   3732  C   ARG A 251       9.572 -40.169   7.026  1.00  0.81           C  
ATOM   3733  O   ARG A 251      10.545 -40.751   7.525  1.00  0.81           O  
ATOM   3734  CB  ARG A 251       9.114 -40.750   4.675  1.00  0.81           C  
ATOM   3735  CG  ARG A 251       8.743 -40.318   3.269  1.00  0.81           C  
ATOM   3736  CD  ARG A 251       8.166 -41.418   2.466  1.00  0.81           C  
ATOM   3737  NE  ARG A 251       9.155 -42.426   2.132  1.00  0.81           N  
ATOM   3738  CZ  ARG A 251       8.880 -43.600   1.531  1.00  0.81           C  
ATOM   3739  NH1 ARG A 251       7.644 -43.900   1.203  1.00  0.81           N  
ATOM   3740  NH2 ARG A 251       9.857 -44.453   1.272  1.00  0.81           N  
ATOM   3741  H   ARG A 251      11.741 -39.578   5.333  1.00  0.81           H  
ATOM   3742  HA  ARG A 251       8.853 -38.839   5.552  1.00  0.81           H  
ATOM   3743 1HB  ARG A 251       9.893 -41.491   4.581  1.00  0.81           H  
ATOM   3744 2HB  ARG A 251       8.243 -41.241   5.121  1.00  0.81           H  
ATOM   3745 1HG  ARG A 251       8.039 -39.495   3.311  1.00  0.81           H  
ATOM   3746 2HG  ARG A 251       9.641 -40.004   2.771  1.00  0.81           H  
ATOM   3747 1HD  ARG A 251       7.379 -41.897   3.041  1.00  0.81           H  
ATOM   3748 2HD  ARG A 251       7.750 -41.025   1.550  1.00  0.81           H  
ATOM   3749  HE  ARG A 251      10.121 -42.235   2.365  1.00  0.81           H  
ATOM   3750 1HH1 ARG A 251       6.897 -43.246   1.400  1.00  0.81           H  
ATOM   3751 2HH1 ARG A 251       7.441 -44.780   0.753  1.00  0.81           H  
ATOM   3752 1HH2 ARG A 251      10.810 -44.225   1.528  1.00  0.81           H  
ATOM   3753 2HH2 ARG A 251       9.655 -45.334   0.824  1.00  0.81           H  
ATOM   3754  N   GLU A 252       8.410 -40.039   7.642  1.00  0.82           N  
ATOM   3755  CA  GLU A 252       8.168 -40.623   8.950  1.00  0.82           C  
ATOM   3756  C   GLU A 252       8.231 -42.150   8.817  1.00  0.82           C  
ATOM   3757  O   GLU A 252       7.926 -42.710   7.759  1.00  0.82           O  
ATOM   3758  CB  GLU A 252       6.851 -40.170   9.542  1.00  0.82           C  
ATOM   3759  CG  GLU A 252       6.665 -40.551  10.990  1.00  0.82           C  
ATOM   3760  CD  GLU A 252       5.389 -40.119  11.558  1.00  0.82           C  
ATOM   3761  OE1 GLU A 252       4.502 -39.760  10.806  1.00  0.82           O  
ATOM   3762  OE2 GLU A 252       5.271 -40.164  12.758  1.00  0.82           O  
ATOM   3763  H   GLU A 252       7.661 -39.520   7.170  1.00  0.82           H  
ATOM   3764  HA  GLU A 252       8.963 -40.308   9.625  1.00  0.82           H  
ATOM   3765 1HB  GLU A 252       6.752 -39.091   9.445  1.00  0.82           H  
ATOM   3766 2HB  GLU A 252       6.075 -40.632   8.990  1.00  0.82           H  
ATOM   3767 1HG  GLU A 252       6.721 -41.618  11.093  1.00  0.82           H  
ATOM   3768 2HG  GLU A 252       7.473 -40.126  11.562  1.00  0.82           H  
ATOM   3769  N   GLU A 253       8.750 -42.800   9.849  1.00  0.82           N  
ATOM   3770  CA  GLU A 253       8.951 -44.246  10.000  1.00  0.82           C  
ATOM   3771  C   GLU A 253      10.151 -44.734   9.193  1.00  0.82           C  
ATOM   3772  O   GLU A 253      11.042 -45.389   9.733  1.00  0.82           O  
ATOM   3773  CB  GLU A 253       7.677 -45.047   9.664  1.00  0.82           C  
ATOM   3774  CG  GLU A 253       6.521 -44.845  10.671  1.00  0.82           C  
ATOM   3775  CD  GLU A 253       5.268 -45.635  10.347  1.00  0.82           C  
ATOM   3776  OE1 GLU A 253       5.201 -46.206   9.287  1.00  0.82           O  
ATOM   3777  OE2 GLU A 253       4.373 -45.667  11.177  1.00  0.82           O  
ATOM   3778  H   GLU A 253       9.005 -42.226  10.643  1.00  0.82           H  
ATOM   3779  HA  GLU A 253       9.167 -44.439  11.047  1.00  0.82           H  
ATOM   3780 1HB  GLU A 253       7.314 -44.821   8.672  1.00  0.82           H  
ATOM   3781 2HB  GLU A 253       7.922 -46.107   9.674  1.00  0.82           H  
ATOM   3782 1HG  GLU A 253       6.867 -45.122  11.665  1.00  0.82           H  
ATOM   3783 2HG  GLU A 253       6.264 -43.795  10.692  1.00  0.82           H  
ATOM   3784  N   SER A 254      10.182 -44.411   7.907  1.00  0.81           N  
ATOM   3785  CA  SER A 254      11.308 -44.773   7.054  1.00  0.81           C  
ATOM   3786  C   SER A 254      12.613 -44.071   7.475  1.00  0.81           C  
ATOM   3787  O   SER A 254      13.646 -44.727   7.620  1.00  0.81           O  
ATOM   3788  CB  SER A 254      10.993 -44.437   5.615  1.00  0.81           C  
ATOM   3789  OG  SER A 254      12.062 -44.771   4.770  1.00  0.81           O  
ATOM   3790  H   SER A 254       9.389 -43.884   7.545  1.00  0.81           H  
ATOM   3791  HA  SER A 254      11.462 -45.849   7.134  1.00  0.81           H  
ATOM   3792 1HB  SER A 254      10.092 -44.961   5.301  1.00  0.81           H  
ATOM   3793 2HB  SER A 254      10.793 -43.374   5.544  1.00  0.81           H  
ATOM   3794  HG  SER A 254      12.836 -44.320   5.133  1.00  0.81           H  
ATOM   3795  N   GLU A 255      12.563 -42.738   7.659  1.00  0.78           N  
ATOM   3796  CA  GLU A 255      13.737 -41.948   8.046  1.00  0.78           C  
ATOM   3797  C   GLU A 255      13.640 -41.418   9.486  1.00  0.78           C  
ATOM   3798  O   GLU A 255      14.624 -41.430  10.228  1.00  0.78           O  
ATOM   3799  CB  GLU A 255      13.904 -40.747   7.097  1.00  0.78           C  
ATOM   3800  CG  GLU A 255      14.143 -41.077   5.629  1.00  0.78           C  
ATOM   3801  CD  GLU A 255      15.487 -41.698   5.364  1.00  0.78           C  
ATOM   3802  OE1 GLU A 255      16.317 -41.648   6.233  1.00  0.78           O  
ATOM   3803  OE2 GLU A 255      15.681 -42.213   4.289  1.00  0.78           O  
ATOM   3804  H   GLU A 255      11.690 -42.240   7.531  1.00  0.78           H  
ATOM   3805  HA  GLU A 255      14.619 -42.583   7.977  1.00  0.78           H  
ATOM   3806 1HB  GLU A 255      13.009 -40.146   7.130  1.00  0.78           H  
ATOM   3807 2HB  GLU A 255      14.729 -40.120   7.443  1.00  0.78           H  
ATOM   3808 1HG  GLU A 255      13.363 -41.761   5.293  1.00  0.78           H  
ATOM   3809 2HG  GLU A 255      14.056 -40.160   5.049  1.00  0.78           H  
ATOM   3810  N   PHE A 256      12.454 -40.940   9.865  1.00  0.74           N  
ATOM   3811  CA  PHE A 256      12.237 -40.350  11.190  1.00  0.74           C  
ATOM   3812  C   PHE A 256      11.179 -41.100  11.984  1.00  0.74           C  
ATOM   3813  O   PHE A 256      10.197 -41.554  11.418  1.00  0.74           O  
ATOM   3814  CB  PHE A 256      11.808 -38.901  11.035  1.00  0.74           C  
ATOM   3815  CG  PHE A 256      12.826 -37.982  10.510  1.00  0.74           C  
ATOM   3816  CD1 PHE A 256      13.075 -37.831   9.158  1.00  0.74           C  
ATOM   3817  CD2 PHE A 256      13.511 -37.207  11.393  1.00  0.74           C  
ATOM   3818  CE1 PHE A 256      14.033 -36.928   8.734  1.00  0.74           C  
ATOM   3819  CE2 PHE A 256      14.441 -36.315  10.975  1.00  0.74           C  
ATOM   3820  CZ  PHE A 256      14.712 -36.172   9.651  1.00  0.74           C  
ATOM   3821  H   PHE A 256      11.692 -40.958   9.190  1.00  0.74           H  
ATOM   3822  HA  PHE A 256      13.173 -40.394  11.738  1.00  0.74           H  
ATOM   3823 1HB  PHE A 256      10.927 -38.841  10.401  1.00  0.74           H  
ATOM   3824 2HB  PHE A 256      11.546 -38.537  11.996  1.00  0.74           H  
ATOM   3825  HD1 PHE A 256      12.516 -38.428   8.443  1.00  0.74           H  
ATOM   3826  HD2 PHE A 256      13.298 -37.314  12.462  1.00  0.74           H  
ATOM   3827  HE1 PHE A 256      14.253 -36.808   7.684  1.00  0.74           H  
ATOM   3828  HE2 PHE A 256      14.963 -35.712  11.706  1.00  0.74           H  
ATOM   3829  HZ  PHE A 256      15.461 -35.449   9.330  1.00  0.74           H  
ATOM   3830  N   ALA A 257      11.328 -41.221  13.298  1.00  0.71           N  
ATOM   3831  CA  ALA A 257      10.296 -41.961  14.039  1.00  0.71           C  
ATOM   3832  C   ALA A 257      10.261 -41.705  15.540  1.00  0.71           C  
ATOM   3833  O   ALA A 257      11.248 -41.304  16.154  1.00  0.71           O  
ATOM   3834  CB  ALA A 257      10.497 -43.458  13.826  1.00  0.71           C  
ATOM   3835  H   ALA A 257      12.152 -40.817  13.746  1.00  0.71           H  
ATOM   3836  HA  ALA A 257       9.327 -41.669  13.633  1.00  0.71           H  
ATOM   3837 1HB  ALA A 257       9.703 -44.010  14.334  1.00  0.71           H  
ATOM   3838 2HB  ALA A 257      10.479 -43.696  12.772  1.00  0.71           H  
ATOM   3839 3HB  ALA A 257      11.461 -43.751  14.241  1.00  0.71           H  
ATOM   3840  N   VAL A 258       9.118 -42.004  16.156  1.00  0.70           N  
ATOM   3841  CA  VAL A 258       9.071 -41.988  17.610  1.00  0.70           C  
ATOM   3842  C   VAL A 258       9.621 -43.355  18.021  1.00  0.70           C  
ATOM   3843  O   VAL A 258       9.118 -44.374  17.547  1.00  0.70           O  
ATOM   3844  CB  VAL A 258       7.614 -41.845  18.162  1.00  0.70           C  
ATOM   3845  CG1 VAL A 258       7.628 -41.875  19.680  1.00  0.70           C  
ATOM   3846  CG2 VAL A 258       6.928 -40.573  17.697  1.00  0.70           C  
ATOM   3847  H   VAL A 258       8.305 -42.284  15.624  1.00  0.70           H  
ATOM   3848  HA  VAL A 258       9.709 -41.202  18.004  1.00  0.70           H  
ATOM   3849  HB  VAL A 258       7.033 -42.702  17.824  1.00  0.70           H  
ATOM   3850 1HG1 VAL A 258       6.619 -41.810  20.054  1.00  0.70           H  
ATOM   3851 2HG1 VAL A 258       8.072 -42.795  20.012  1.00  0.70           H  
ATOM   3852 3HG1 VAL A 258       8.209 -41.031  20.061  1.00  0.70           H  
ATOM   3853 1HG2 VAL A 258       5.915 -40.537  18.101  1.00  0.70           H  
ATOM   3854 2HG2 VAL A 258       7.481 -39.710  18.047  1.00  0.70           H  
ATOM   3855 3HG2 VAL A 258       6.868 -40.571  16.623  1.00  0.70           H  
ATOM   3856  N   LEU A 259      10.655 -43.393  18.861  1.00  0.72           N  
ATOM   3857  CA  LEU A 259      11.220 -44.670  19.299  1.00  0.72           C  
ATOM   3858  C   LEU A 259      10.479 -45.136  20.535  1.00  0.72           C  
ATOM   3859  O   LEU A 259      10.330 -46.334  20.789  1.00  0.72           O  
ATOM   3860  CB  LEU A 259      12.708 -44.567  19.622  1.00  0.72           C  
ATOM   3861  CG  LEU A 259      13.620 -44.179  18.477  1.00  0.72           C  
ATOM   3862  CD1 LEU A 259      15.060 -44.132  19.005  1.00  0.72           C  
ATOM   3863  CD2 LEU A 259      13.448 -45.169  17.343  1.00  0.72           C  
ATOM   3864  H   LEU A 259      11.039 -42.528  19.216  1.00  0.72           H  
ATOM   3865  HA  LEU A 259      11.081 -45.408  18.511  1.00  0.72           H  
ATOM   3866 1HB  LEU A 259      12.832 -43.823  20.403  1.00  0.72           H  
ATOM   3867 2HB  LEU A 259      13.048 -45.525  20.013  1.00  0.72           H  
ATOM   3868  HG  LEU A 259      13.360 -43.180  18.119  1.00  0.72           H  
ATOM   3869 1HD1 LEU A 259      15.750 -43.857  18.229  1.00  0.72           H  
ATOM   3870 2HD1 LEU A 259      15.129 -43.420  19.798  1.00  0.72           H  
ATOM   3871 3HD1 LEU A 259      15.332 -45.116  19.384  1.00  0.72           H  
ATOM   3872 1HD2 LEU A 259      14.095 -44.901  16.515  1.00  0.72           H  
ATOM   3873 2HD2 LEU A 259      13.704 -46.169  17.690  1.00  0.72           H  
ATOM   3874 3HD2 LEU A 259      12.409 -45.155  17.006  1.00  0.72           H  
ATOM   3875  N   GLY A 260       9.970 -44.166  21.274  1.00  0.78           N  
ATOM   3876  CA  GLY A 260       9.218 -44.450  22.482  1.00  0.78           C  
ATOM   3877  C   GLY A 260       8.585 -43.194  23.046  1.00  0.78           C  
ATOM   3878  O   GLY A 260       8.913 -42.076  22.637  1.00  0.78           O  
ATOM   3879  H   GLY A 260      10.173 -43.207  20.996  1.00  0.78           H  
ATOM   3880 1HA  GLY A 260       8.444 -45.186  22.264  1.00  0.78           H  
ATOM   3881 2HA  GLY A 260       9.882 -44.890  23.224  1.00  0.78           H  
ATOM   3882  N   ARG A 261       7.667 -43.391  23.985  1.00  0.89           N  
ATOM   3883  CA  ARG A 261       6.948 -42.288  24.603  1.00  0.89           C  
ATOM   3884  C   ARG A 261       6.299 -42.663  25.928  1.00  0.89           C  
ATOM   3885  O   ARG A 261       5.922 -43.819  26.142  1.00  0.89           O  
ATOM   3886  CB  ARG A 261       5.894 -41.777  23.632  1.00  0.89           C  
ATOM   3887  CG  ARG A 261       4.886 -42.796  23.192  1.00  0.89           C  
ATOM   3888  CD  ARG A 261       4.016 -42.270  22.109  1.00  0.89           C  
ATOM   3889  NE  ARG A 261       3.054 -43.261  21.679  1.00  0.89           N  
ATOM   3890  CZ  ARG A 261       3.284 -44.202  20.741  1.00  0.89           C  
ATOM   3891  NH1 ARG A 261       4.459 -44.265  20.147  1.00  0.89           N  
ATOM   3892  NH2 ARG A 261       2.331 -45.063  20.419  1.00  0.89           N  
ATOM   3893  H   ARG A 261       7.455 -44.334  24.276  1.00  0.89           H  
ATOM   3894  HA  ARG A 261       7.658 -41.488  24.792  1.00  0.89           H  
ATOM   3895 1HB  ARG A 261       5.343 -40.959  24.096  1.00  0.89           H  
ATOM   3896 2HB  ARG A 261       6.374 -41.394  22.738  1.00  0.89           H  
ATOM   3897 1HG  ARG A 261       5.400 -43.682  22.820  1.00  0.89           H  
ATOM   3898 2HG  ARG A 261       4.256 -43.069  24.040  1.00  0.89           H  
ATOM   3899 1HD  ARG A 261       3.468 -41.397  22.473  1.00  0.89           H  
ATOM   3900 2HD  ARG A 261       4.615 -41.982  21.252  1.00  0.89           H  
ATOM   3901  HE  ARG A 261       2.135 -43.251  22.112  1.00  0.89           H  
ATOM   3902 1HH1 ARG A 261       5.182 -43.607  20.394  1.00  0.89           H  
ATOM   3903 2HH1 ARG A 261       4.634 -44.967  19.441  1.00  0.89           H  
ATOM   3904 1HH2 ARG A 261       1.401 -45.006  20.870  1.00  0.89           H  
ATOM   3905 2HH2 ARG A 261       2.498 -45.763  19.717  1.00  0.89           H  
ATOM   3906  N   GLN A 262       6.116 -41.665  26.786  1.00  1.04           N  
ATOM   3907  CA  GLN A 262       5.418 -41.845  28.055  1.00  1.04           C  
ATOM   3908  C   GLN A 262       4.687 -40.583  28.522  1.00  1.04           C  
ATOM   3909  O   GLN A 262       5.183 -39.462  28.390  1.00  1.04           O  
ATOM   3910  CB  GLN A 262       6.411 -42.317  29.123  1.00  1.04           C  
ATOM   3911  CG  GLN A 262       5.802 -42.594  30.484  1.00  1.04           C  
ATOM   3912  CD  GLN A 262       6.810 -43.160  31.458  1.00  1.04           C  
ATOM   3913  OE1 GLN A 262       8.015 -42.904  31.358  1.00  1.04           O  
ATOM   3914  NE2 GLN A 262       6.325 -43.944  32.415  1.00  1.04           N  
ATOM   3915  H   GLN A 262       6.514 -40.756  26.550  1.00  1.04           H  
ATOM   3916  HA  GLN A 262       4.669 -42.624  27.921  1.00  1.04           H  
ATOM   3917 1HB  GLN A 262       6.891 -43.234  28.785  1.00  1.04           H  
ATOM   3918 2HB  GLN A 262       7.183 -41.581  29.254  1.00  1.04           H  
ATOM   3919 1HG  GLN A 262       5.424 -41.661  30.903  1.00  1.04           H  
ATOM   3920 2HG  GLN A 262       4.990 -43.310  30.373  1.00  1.04           H  
ATOM   3921 1HE2 GLN A 262       6.941 -44.351  33.091  1.00  1.04           H  
ATOM   3922 2HE2 GLN A 262       5.342 -44.122  32.461  1.00  1.04           H  
ATOM   3923  N   VAL A 263       3.493 -40.748  29.076  1.00  1.20           N  
ATOM   3924  CA  VAL A 263       2.788 -39.580  29.601  1.00  1.20           C  
ATOM   3925  C   VAL A 263       3.318 -39.208  30.985  1.00  1.20           C  
ATOM   3926  O   VAL A 263       3.393 -40.047  31.885  1.00  1.20           O  
ATOM   3927  CB  VAL A 263       1.269 -39.825  29.655  1.00  1.20           C  
ATOM   3928  CG1 VAL A 263       0.581 -38.640  30.299  1.00  1.20           C  
ATOM   3929  CG2 VAL A 263       0.742 -40.021  28.231  1.00  1.20           C  
ATOM   3930  H   VAL A 263       3.082 -41.669  29.153  1.00  1.20           H  
ATOM   3931  HA  VAL A 263       2.961 -38.738  28.932  1.00  1.20           H  
ATOM   3932  HB  VAL A 263       1.061 -40.709  30.256  1.00  1.20           H  
ATOM   3933 1HG1 VAL A 263      -0.492 -38.808  30.333  1.00  1.20           H  
ATOM   3934 2HG1 VAL A 263       0.956 -38.496  31.313  1.00  1.20           H  
ATOM   3935 3HG1 VAL A 263       0.794 -37.757  29.711  1.00  1.20           H  
ATOM   3936 1HG2 VAL A 263      -0.336 -40.194  28.262  1.00  1.20           H  
ATOM   3937 2HG2 VAL A 263       0.950 -39.122  27.644  1.00  1.20           H  
ATOM   3938 3HG2 VAL A 263       1.236 -40.877  27.773  1.00  1.20           H  
ATOM   3939  N   ALA A 264       3.711 -37.947  31.123  1.00  1.32           N  
ATOM   3940  CA  ALA A 264       4.266 -37.359  32.332  1.00  1.32           C  
ATOM   3941  C   ALA A 264       3.251 -36.416  32.975  1.00  1.32           C  
ATOM   3942  O   ALA A 264       2.350 -35.905  32.318  1.00  1.32           O  
ATOM   3943  CB  ALA A 264       5.554 -36.606  32.009  1.00  1.32           C  
ATOM   3944  H   ALA A 264       3.606 -37.322  30.330  1.00  1.32           H  
ATOM   3945  HA  ALA A 264       4.482 -38.163  33.036  1.00  1.32           H  
ATOM   3946 1HB  ALA A 264       5.970 -36.187  32.922  1.00  1.32           H  
ATOM   3947 2HB  ALA A 264       6.274 -37.293  31.562  1.00  1.32           H  
ATOM   3948 3HB  ALA A 264       5.346 -35.803  31.310  1.00  1.32           H  
ATOM   3949  N   VAL A 265       3.439 -36.097  34.242  1.00  1.36           N  
ATOM   3950  CA  VAL A 265       2.524 -35.166  34.897  1.00  1.36           C  
ATOM   3951  C   VAL A 265       2.475 -33.809  34.189  1.00  1.36           C  
ATOM   3952  O   VAL A 265       1.413 -33.202  34.060  1.00  1.36           O  
ATOM   3953  CB  VAL A 265       2.943 -34.952  36.358  1.00  1.36           C  
ATOM   3954  CG1 VAL A 265       2.126 -33.827  36.975  1.00  1.36           C  
ATOM   3955  CG2 VAL A 265       2.744 -36.245  37.128  1.00  1.36           C  
ATOM   3956  H   VAL A 265       4.190 -36.521  34.765  1.00  1.36           H  
ATOM   3957  HA  VAL A 265       1.525 -35.602  34.881  1.00  1.36           H  
ATOM   3958  HB  VAL A 265       3.991 -34.658  36.395  1.00  1.36           H  
ATOM   3959 1HG1 VAL A 265       2.436 -33.676  38.008  1.00  1.36           H  
ATOM   3960 2HG1 VAL A 265       2.288 -32.908  36.411  1.00  1.36           H  
ATOM   3961 3HG1 VAL A 265       1.070 -34.088  36.947  1.00  1.36           H  
ATOM   3962 1HG2 VAL A 265       3.046 -36.102  38.165  1.00  1.36           H  
ATOM   3963 2HG2 VAL A 265       1.692 -36.530  37.092  1.00  1.36           H  
ATOM   3964 3HG2 VAL A 265       3.349 -37.033  36.679  1.00  1.36           H  
ATOM   3965  N   GLY A 266       3.635 -33.326  33.759  1.00  1.30           N  
ATOM   3966  CA  GLY A 266       3.756 -32.033  33.096  1.00  1.30           C  
ATOM   3967  C   GLY A 266       3.671 -32.068  31.558  1.00  1.30           C  
ATOM   3968  O   GLY A 266       4.023 -31.078  30.913  1.00  1.30           O  
ATOM   3969  H   GLY A 266       4.463 -33.884  33.894  1.00  1.30           H  
ATOM   3970 1HA  GLY A 266       2.980 -31.370  33.477  1.00  1.30           H  
ATOM   3971 2HA  GLY A 266       4.705 -31.584  33.385  1.00  1.30           H  
ATOM   3972  N   GLY A 267       3.268 -33.196  30.960  1.00  1.17           N  
ATOM   3973  CA  GLY A 267       3.260 -33.288  29.491  1.00  1.17           C  
ATOM   3974  C   GLY A 267       3.655 -34.691  29.056  1.00  1.17           C  
ATOM   3975  O   GLY A 267       3.352 -35.654  29.744  1.00  1.17           O  
ATOM   3976  H   GLY A 267       2.957 -33.997  31.512  1.00  1.17           H  
ATOM   3977 1HA  GLY A 267       2.271 -33.040  29.102  1.00  1.17           H  
ATOM   3978 2HA  GLY A 267       3.959 -32.566  29.080  1.00  1.17           H  
ATOM   3979  N   GLN A 268       4.308 -34.822  27.914  1.00  1.03           N  
ATOM   3980  CA  GLN A 268       4.754 -36.157  27.487  1.00  1.03           C  
ATOM   3981  C   GLN A 268       6.238 -36.145  27.366  1.00  1.03           C  
ATOM   3982  O   GLN A 268       6.806 -35.104  27.046  1.00  1.03           O  
ATOM   3983  CB  GLN A 268       4.279 -36.577  26.100  1.00  1.03           C  
ATOM   3984  CG  GLN A 268       2.882 -36.645  25.887  1.00  1.03           C  
ATOM   3985  CD  GLN A 268       2.615 -37.116  24.475  1.00  1.03           C  
ATOM   3986  OE1 GLN A 268       2.801 -38.295  24.141  1.00  1.03           O  
ATOM   3987  NE2 GLN A 268       2.210 -36.188  23.641  1.00  1.03           N  
ATOM   3988  H   GLN A 268       4.505 -33.982  27.369  1.00  1.03           H  
ATOM   3989  HA  GLN A 268       4.475 -36.904  28.227  1.00  1.03           H  
ATOM   3990 1HB  GLN A 268       4.693 -35.891  25.360  1.00  1.03           H  
ATOM   3991 2HB  GLN A 268       4.687 -37.567  25.878  1.00  1.03           H  
ATOM   3992 1HG  GLN A 268       2.427 -37.331  26.600  1.00  1.03           H  
ATOM   3993 2HG  GLN A 268       2.493 -35.642  26.013  1.00  1.03           H  
ATOM   3994 1HE2 GLN A 268       1.990 -36.423  22.680  1.00  1.03           H  
ATOM   3995 2HE2 GLN A 268       2.087 -35.225  23.981  1.00  1.03           H  
ATOM   3996  N   VAL A 269       6.863 -37.302  27.516  1.00  0.90           N  
ATOM   3997  CA  VAL A 269       8.280 -37.371  27.236  1.00  0.90           C  
ATOM   3998  C   VAL A 269       8.472 -38.340  26.088  1.00  0.90           C  
ATOM   3999  O   VAL A 269       7.902 -39.437  26.074  1.00  0.90           O  
ATOM   4000  CB  VAL A 269       9.053 -37.841  28.465  1.00  0.90           C  
ATOM   4001  CG1 VAL A 269       8.579 -39.196  28.889  1.00  0.90           C  
ATOM   4002  CG2 VAL A 269      10.521 -37.820  28.151  1.00  0.90           C  
ATOM   4003  H   VAL A 269       6.347 -38.128  27.812  1.00  0.90           H  
ATOM   4004  HA  VAL A 269       8.645 -36.392  26.946  1.00  0.90           H  
ATOM   4005  HB  VAL A 269       8.850 -37.185  29.273  1.00  0.90           H  
ATOM   4006 1HG1 VAL A 269       9.122 -39.515  29.778  1.00  0.90           H  
ATOM   4007 2HG1 VAL A 269       7.521 -39.144  29.117  1.00  0.90           H  
ATOM   4008 3HG1 VAL A 269       8.748 -39.911  28.085  1.00  0.90           H  
ATOM   4009 1HG2 VAL A 269      11.091 -38.127  29.026  1.00  0.90           H  
ATOM   4010 2HG2 VAL A 269      10.735 -38.496  27.326  1.00  0.90           H  
ATOM   4011 3HG2 VAL A 269      10.802 -36.803  27.870  1.00  0.90           H  
ATOM   4012  N   LEU A 270       9.255 -37.921  25.105  1.00  0.81           N  
ATOM   4013  CA  LEU A 270       9.467 -38.713  23.914  1.00  0.81           C  
ATOM   4014  C   LEU A 270      10.923 -39.057  23.657  1.00  0.81           C  
ATOM   4015  O   LEU A 270      11.843 -38.321  24.041  1.00  0.81           O  
ATOM   4016  CB  LEU A 270       8.963 -37.929  22.704  1.00  0.81           C  
ATOM   4017  CG  LEU A 270       7.550 -37.394  22.787  1.00  0.81           C  
ATOM   4018  CD1 LEU A 270       7.289 -36.565  21.596  1.00  0.81           C  
ATOM   4019  CD2 LEU A 270       6.578 -38.507  22.881  1.00  0.81           C  
ATOM   4020  H   LEU A 270       9.676 -37.003  25.170  1.00  0.81           H  
ATOM   4021  HA  LEU A 270       8.910 -39.641  24.005  1.00  0.81           H  
ATOM   4022 1HB  LEU A 270       9.627 -37.092  22.528  1.00  0.81           H  
ATOM   4023 2HB  LEU A 270       9.009 -38.589  21.843  1.00  0.81           H  
ATOM   4024  HG  LEU A 270       7.454 -36.750  23.669  1.00  0.81           H  
ATOM   4025 1HD1 LEU A 270       6.306 -36.190  21.688  1.00  0.81           H  
ATOM   4026 2HD1 LEU A 270       8.001 -35.739  21.547  1.00  0.81           H  
ATOM   4027 3HD1 LEU A 270       7.364 -37.165  20.700  1.00  0.81           H  
ATOM   4028 1HD2 LEU A 270       5.563 -38.109  22.943  1.00  0.81           H  
ATOM   4029 2HD2 LEU A 270       6.676 -39.139  22.002  1.00  0.81           H  
ATOM   4030 3HD2 LEU A 270       6.794 -39.080  23.768  1.00  0.81           H  
ATOM   4031  N   GLN A 271      11.132 -40.148  22.941  1.00  0.77           N  
ATOM   4032  CA  GLN A 271      12.449 -40.430  22.388  1.00  0.77           C  
ATOM   4033  C   GLN A 271      12.265 -40.485  20.877  1.00  0.77           C  
ATOM   4034  O   GLN A 271      11.465 -41.294  20.388  1.00  0.77           O  
ATOM   4035  CB  GLN A 271      13.045 -41.729  22.911  1.00  0.77           C  
ATOM   4036  CG  GLN A 271      14.439 -41.961  22.375  1.00  0.77           C  
ATOM   4037  CD  GLN A 271      15.070 -43.230  22.863  1.00  0.77           C  
ATOM   4038  OE1 GLN A 271      14.544 -44.327  22.647  1.00  0.77           O  
ATOM   4039  NE2 GLN A 271      16.206 -43.100  23.540  1.00  0.77           N  
ATOM   4040  H   GLN A 271      10.347 -40.767  22.732  1.00  0.77           H  
ATOM   4041  HA  GLN A 271      13.126 -39.611  22.619  1.00  0.77           H  
ATOM   4042 1HB  GLN A 271      13.093 -41.704  23.998  1.00  0.77           H  
ATOM   4043 2HB  GLN A 271      12.411 -42.569  22.622  1.00  0.77           H  
ATOM   4044 1HG  GLN A 271      14.385 -41.974  21.297  1.00  0.77           H  
ATOM   4045 2HG  GLN A 271      15.072 -41.132  22.686  1.00  0.77           H  
ATOM   4046 1HE2 GLN A 271      16.673 -43.909  23.897  1.00  0.77           H  
ATOM   4047 2HE2 GLN A 271      16.601 -42.179  23.703  1.00  0.77           H  
ATOM   4048  N   LEU A 272      12.939 -39.586  20.149  1.00  0.77           N  
ATOM   4049  CA  LEU A 272      12.746 -39.486  18.702  1.00  0.77           C  
ATOM   4050  C   LEU A 272      14.023 -39.821  17.916  1.00  0.77           C  
ATOM   4051  O   LEU A 272      15.131 -39.487  18.337  1.00  0.77           O  
ATOM   4052  CB  LEU A 272      12.302 -38.057  18.342  1.00  0.77           C  
ATOM   4053  CG  LEU A 272      11.073 -37.485  19.148  1.00  0.77           C  
ATOM   4054  CD1 LEU A 272      10.786 -36.034  18.691  1.00  0.77           C  
ATOM   4055  CD2 LEU A 272       9.885 -38.378  18.979  1.00  0.77           C  
ATOM   4056  H   LEU A 272      13.599 -38.965  20.617  1.00  0.77           H  
ATOM   4057  HA  LEU A 272      11.970 -40.187  18.402  1.00  0.77           H  
ATOM   4058 1HB  LEU A 272      13.143 -37.387  18.495  1.00  0.77           H  
ATOM   4059 2HB  LEU A 272      12.038 -38.039  17.281  1.00  0.77           H  
ATOM   4060  HG  LEU A 272      11.328 -37.441  20.211  1.00  0.77           H  
ATOM   4061 1HD1 LEU A 272       9.953 -35.630  19.267  1.00  0.77           H  
ATOM   4062 2HD1 LEU A 272      11.670 -35.418  18.856  1.00  0.77           H  
ATOM   4063 3HD1 LEU A 272      10.529 -36.024  17.630  1.00  0.77           H  
ATOM   4064 1HD2 LEU A 272       9.055 -37.989  19.530  1.00  0.77           H  
ATOM   4065 2HD2 LEU A 272       9.634 -38.424  17.962  1.00  0.77           H  
ATOM   4066 3HD2 LEU A 272      10.115 -39.366  19.336  1.00  0.77           H  
ATOM   4067  N   GLN A 273      13.865 -40.412  16.737  1.00  0.80           N  
ATOM   4068  CA  GLN A 273      14.998 -40.697  15.852  1.00  0.80           C  
ATOM   4069  C   GLN A 273      14.897 -39.961  14.532  1.00  0.80           C  
ATOM   4070  O   GLN A 273      13.808 -39.848  13.963  1.00  0.80           O  
ATOM   4071  CB  GLN A 273      15.139 -42.186  15.570  1.00  0.80           C  
ATOM   4072  CG  GLN A 273      16.355 -42.533  14.714  1.00  0.80           C  
ATOM   4073  CD  GLN A 273      16.591 -44.005  14.598  1.00  0.80           C  
ATOM   4074  OE1 GLN A 273      15.658 -44.799  14.440  1.00  0.80           O  
ATOM   4075  NE2 GLN A 273      17.859 -44.395  14.667  1.00  0.80           N  
ATOM   4076  H   GLN A 273      12.929 -40.689  16.451  1.00  0.80           H  
ATOM   4077  HA  GLN A 273      15.910 -40.361  16.339  1.00  0.80           H  
ATOM   4078 1HB  GLN A 273      15.232 -42.699  16.484  1.00  0.80           H  
ATOM   4079 2HB  GLN A 273      14.240 -42.554  15.072  1.00  0.80           H  
ATOM   4080 1HG  GLN A 273      16.191 -42.159  13.702  1.00  0.80           H  
ATOM   4081 2HG  GLN A 273      17.243 -42.066  15.141  1.00  0.80           H  
ATOM   4082 1HE2 GLN A 273      18.091 -45.366  14.593  1.00  0.80           H  
ATOM   4083 2HE2 GLN A 273      18.584 -43.713  14.779  1.00  0.80           H  
ATOM   4084  N   GLY A 274      16.037 -39.487  14.031  1.00  0.84           N  
ATOM   4085  CA  GLY A 274      16.068 -38.830  12.734  1.00  0.84           C  
ATOM   4086  C   GLY A 274      17.444 -38.795  12.085  1.00  0.84           C  
ATOM   4087  O   GLY A 274      18.368 -39.504  12.490  1.00  0.84           O  
ATOM   4088  H   GLY A 274      16.893 -39.551  14.580  1.00  0.84           H  
ATOM   4089 1HA  GLY A 274      15.364 -39.318  12.060  1.00  0.84           H  
ATOM   4090 2HA  GLY A 274      15.737 -37.808  12.879  1.00  0.84           H  
ATOM   4091  N   LEU A 275      17.583 -37.959  11.057  1.00  0.87           N  
ATOM   4092  CA  LEU A 275      18.825 -37.843  10.296  1.00  0.87           C  
ATOM   4093  C   LEU A 275      19.947 -37.331  11.196  1.00  0.87           C  
ATOM   4094  O   LEU A 275      21.109 -37.714  11.056  1.00  0.87           O  
ATOM   4095  CB  LEU A 275      18.604 -36.922   9.094  1.00  0.87           C  
ATOM   4096  CG  LEU A 275      17.655 -37.492   8.020  1.00  0.87           C  
ATOM   4097  CD1 LEU A 275      17.383 -36.432   6.956  1.00  0.87           C  
ATOM   4098  CD2 LEU A 275      18.268 -38.730   7.413  1.00  0.87           C  
ATOM   4099  H   LEU A 275      16.794 -37.381  10.791  1.00  0.87           H  
ATOM   4100  HA  LEU A 275      19.102 -38.830   9.930  1.00  0.87           H  
ATOM   4101 1HB  LEU A 275      18.189 -35.975   9.452  1.00  0.87           H  
ATOM   4102 2HB  LEU A 275      19.570 -36.719   8.622  1.00  0.87           H  
ATOM   4103  HG  LEU A 275      16.722 -37.768   8.481  1.00  0.87           H  
ATOM   4104 1HD1 LEU A 275      16.702 -36.838   6.206  1.00  0.87           H  
ATOM   4105 2HD1 LEU A 275      16.934 -35.554   7.417  1.00  0.87           H  
ATOM   4106 3HD1 LEU A 275      18.323 -36.150   6.481  1.00  0.87           H  
ATOM   4107 1HD2 LEU A 275      17.587 -39.149   6.662  1.00  0.87           H  
ATOM   4108 2HD2 LEU A 275      19.217 -38.473   6.943  1.00  0.87           H  
ATOM   4109 3HD2 LEU A 275      18.437 -39.472   8.194  1.00  0.87           H  
ATOM   4110  N   GLY A 276      19.569 -36.523  12.178  1.00  0.88           N  
ATOM   4111  CA  GLY A 276      20.491 -35.961  13.152  1.00  0.88           C  
ATOM   4112  C   GLY A 276      20.823 -36.924  14.314  1.00  0.88           C  
ATOM   4113  O   GLY A 276      21.545 -36.533  15.238  1.00  0.88           O  
ATOM   4114  H   GLY A 276      18.591 -36.224  12.208  1.00  0.88           H  
ATOM   4115 1HA  GLY A 276      21.410 -35.668  12.645  1.00  0.88           H  
ATOM   4116 2HA  GLY A 276      20.052 -35.049  13.558  1.00  0.88           H  
ATOM   4117  N   GLY A 277      20.313 -38.169  14.284  1.00  0.86           N  
ATOM   4118  CA  GLY A 277      20.541 -39.121  15.374  1.00  0.86           C  
ATOM   4119  C   GLY A 277      19.349 -39.214  16.324  1.00  0.86           C  
ATOM   4120  O   GLY A 277      18.194 -39.105  15.905  1.00  0.86           O  
ATOM   4121  H   GLY A 277      19.739 -38.472  13.498  1.00  0.86           H  
ATOM   4122 1HA  GLY A 277      20.738 -40.105  14.947  1.00  0.86           H  
ATOM   4123 2HA  GLY A 277      21.430 -38.833  15.931  1.00  0.86           H  
ATOM   4124  N   VAL A 278      19.611 -39.536  17.590  1.00  0.83           N  
ATOM   4125  CA  VAL A 278      18.511 -39.770  18.522  1.00  0.83           C  
ATOM   4126  C   VAL A 278      18.433 -38.706  19.604  1.00  0.83           C  
ATOM   4127  O   VAL A 278      19.425 -38.358  20.249  1.00  0.83           O  
ATOM   4128  CB  VAL A 278      18.596 -41.173  19.153  1.00  0.83           C  
ATOM   4129  CG1 VAL A 278      17.456 -41.361  20.185  1.00  0.83           C  
ATOM   4130  CG2 VAL A 278      18.461 -42.218  18.053  1.00  0.83           C  
ATOM   4131  H   VAL A 278      20.566 -39.614  17.908  1.00  0.83           H  
ATOM   4132  HA  VAL A 278      17.579 -39.733  17.964  1.00  0.83           H  
ATOM   4133  HB  VAL A 278      19.547 -41.287  19.670  1.00  0.83           H  
ATOM   4134 1HG1 VAL A 278      17.517 -42.355  20.623  1.00  0.83           H  
ATOM   4135 2HG1 VAL A 278      17.541 -40.619  20.976  1.00  0.83           H  
ATOM   4136 3HG1 VAL A 278      16.493 -41.245  19.686  1.00  0.83           H  
ATOM   4137 1HG2 VAL A 278      18.512 -43.214  18.488  1.00  0.83           H  
ATOM   4138 2HG2 VAL A 278      17.502 -42.086  17.564  1.00  0.83           H  
ATOM   4139 3HG2 VAL A 278      19.260 -42.098  17.327  1.00  0.83           H  
ATOM   4140  N   TYR A 279      17.227 -38.182  19.752  1.00  0.80           N  
ATOM   4141  CA  TYR A 279      16.864 -37.147  20.693  1.00  0.80           C  
ATOM   4142  C   TYR A 279      16.077 -37.757  21.843  1.00  0.80           C  
ATOM   4143  O   TYR A 279      14.961 -38.247  21.661  1.00  0.80           O  
ATOM   4144  CB  TYR A 279      16.080 -36.079  19.930  1.00  0.80           C  
ATOM   4145  CG  TYR A 279      16.964 -35.332  18.966  1.00  0.80           C  
ATOM   4146  CD1 TYR A 279      17.263 -35.859  17.712  1.00  0.80           C  
ATOM   4147  CD2 TYR A 279      17.489 -34.119  19.343  1.00  0.80           C  
ATOM   4148  CE1 TYR A 279      18.111 -35.167  16.862  1.00  0.80           C  
ATOM   4149  CE2 TYR A 279      18.331 -33.434  18.494  1.00  0.80           C  
ATOM   4150  CZ  TYR A 279      18.650 -33.948  17.271  1.00  0.80           C  
ATOM   4151  OH  TYR A 279      19.525 -33.260  16.462  1.00  0.80           O  
ATOM   4152  H   TYR A 279      16.487 -38.564  19.167  1.00  0.80           H  
ATOM   4153  HA  TYR A 279      17.772 -36.703  21.102  1.00  0.80           H  
ATOM   4154 1HB  TYR A 279      15.276 -36.551  19.362  1.00  0.80           H  
ATOM   4155 2HB  TYR A 279      15.641 -35.376  20.596  1.00  0.80           H  
ATOM   4156  HD1 TYR A 279      16.846 -36.824  17.401  1.00  0.80           H  
ATOM   4157  HD2 TYR A 279      17.251 -33.706  20.324  1.00  0.80           H  
ATOM   4158  HE1 TYR A 279      18.360 -35.583  15.882  1.00  0.80           H  
ATOM   4159  HE2 TYR A 279      18.761 -32.480  18.798  1.00  0.80           H  
ATOM   4160  HH  TYR A 279      20.025 -32.612  17.020  1.00  0.80           H  
ATOM   4161  N   SER A 280      16.676 -37.763  23.031  1.00  0.77           N  
ATOM   4162  CA  SER A 280      16.053 -38.423  24.175  1.00  0.77           C  
ATOM   4163  C   SER A 280      15.529 -37.419  25.188  1.00  0.77           C  
ATOM   4164  O   SER A 280      15.999 -36.276  25.247  1.00  0.77           O  
ATOM   4165  CB  SER A 280      17.048 -39.360  24.848  1.00  0.77           C  
ATOM   4166  OG  SER A 280      17.470 -40.379  23.969  1.00  0.77           O  
ATOM   4167  H   SER A 280      17.587 -37.334  23.126  1.00  0.77           H  
ATOM   4168  HA  SER A 280      15.205 -39.008  23.823  1.00  0.77           H  
ATOM   4169 1HB  SER A 280      17.909 -38.791  25.194  1.00  0.77           H  
ATOM   4170 2HB  SER A 280      16.579 -39.805  25.729  1.00  0.77           H  
ATOM   4171  HG  SER A 280      18.069 -39.953  23.345  1.00  0.77           H  
ATOM   4172  N   ASP A 281      14.568 -37.874  25.994  1.00  0.77           N  
ATOM   4173  CA  ASP A 281      13.941 -37.085  27.051  1.00  0.77           C  
ATOM   4174  C   ASP A 281      13.391 -35.764  26.520  1.00  0.77           C  
ATOM   4175  O   ASP A 281      13.602 -34.701  27.107  1.00  0.77           O  
ATOM   4176  CB  ASP A 281      14.924 -36.835  28.186  1.00  0.77           C  
ATOM   4177  CG  ASP A 281      15.404 -38.130  28.835  1.00  0.77           C  
ATOM   4178  OD1 ASP A 281      14.611 -39.027  28.991  1.00  0.77           O  
ATOM   4179  OD2 ASP A 281      16.569 -38.218  29.135  1.00  0.77           O  
ATOM   4180  H   ASP A 281      14.240 -38.820  25.855  1.00  0.77           H  
ATOM   4181  HA  ASP A 281      13.118 -37.662  27.449  1.00  0.77           H  
ATOM   4182 1HB  ASP A 281      15.780 -36.277  27.824  1.00  0.77           H  
ATOM   4183 2HB  ASP A 281      14.441 -36.225  28.949  1.00  0.77           H  
ATOM   4184  N   ILE A 282      12.691 -35.834  25.395  1.00  0.79           N  
ATOM   4185  CA  ILE A 282      12.147 -34.649  24.770  1.00  0.79           C  
ATOM   4186  C   ILE A 282      10.755 -34.393  25.291  1.00  0.79           C  
ATOM   4187  O   ILE A 282       9.892 -35.254  25.185  1.00  0.79           O  
ATOM   4188  CB  ILE A 282      12.080 -34.836  23.248  1.00  0.79           C  
ATOM   4189  CG1 ILE A 282      13.458 -35.215  22.693  1.00  0.79           C  
ATOM   4190  CG2 ILE A 282      11.529 -33.623  22.594  1.00  0.79           C  
ATOM   4191  CD1 ILE A 282      14.531 -34.232  23.015  1.00  0.79           C  
ATOM   4192  H   ILE A 282      12.521 -36.739  24.956  1.00  0.79           H  
ATOM   4193  HA  ILE A 282      12.779 -33.795  25.008  1.00  0.79           H  
ATOM   4194  HB  ILE A 282      11.425 -35.674  23.033  1.00  0.79           H  
ATOM   4195 1HG1 ILE A 282      13.738 -36.188  23.101  1.00  0.79           H  
ATOM   4196 2HG1 ILE A 282      13.382 -35.308  21.611  1.00  0.79           H  
ATOM   4197 1HG2 ILE A 282      11.470 -33.811  21.527  1.00  0.79           H  
ATOM   4198 2HG2 ILE A 282      10.531 -33.411  22.983  1.00  0.79           H  
ATOM   4199 3HG2 ILE A 282      12.183 -32.774  22.791  1.00  0.79           H  
ATOM   4200 1HD1 ILE A 282      15.483 -34.554  22.619  1.00  0.79           H  
ATOM   4201 2HD1 ILE A 282      14.281 -33.252  22.611  1.00  0.79           H  
ATOM   4202 3HD1 ILE A 282      14.597 -34.194  24.079  1.00  0.79           H  
ATOM   4203  N   TYR A 283      10.513 -33.236  25.882  1.00  0.84           N  
ATOM   4204  CA  TYR A 283       9.193 -33.021  26.450  1.00  0.84           C  
ATOM   4205  C   TYR A 283       8.262 -32.161  25.618  1.00  0.84           C  
ATOM   4206  O   TYR A 283       8.662 -31.137  25.074  1.00  0.84           O  
ATOM   4207  CB  TYR A 283       9.330 -32.439  27.857  1.00  0.84           C  
ATOM   4208  CG  TYR A 283       9.799 -33.450  28.882  1.00  0.84           C  
ATOM   4209  CD1 TYR A 283      11.148 -33.731  29.036  1.00  0.84           C  
ATOM   4210  CD2 TYR A 283       8.858 -34.074  29.697  1.00  0.84           C  
ATOM   4211  CE1 TYR A 283      11.555 -34.643  29.990  1.00  0.84           C  
ATOM   4212  CE2 TYR A 283       9.265 -34.971  30.655  1.00  0.84           C  
ATOM   4213  CZ  TYR A 283      10.607 -35.263  30.802  1.00  0.84           C  
ATOM   4214  OH  TYR A 283      11.012 -36.164  31.759  1.00  0.84           O  
ATOM   4215  H   TYR A 283      11.232 -32.531  25.956  1.00  0.84           H  
ATOM   4216  HA  TYR A 283       8.730 -33.986  26.549  1.00  0.84           H  
ATOM   4217 1HB  TYR A 283      10.036 -31.608  27.843  1.00  0.84           H  
ATOM   4218 2HB  TYR A 283       8.362 -32.049  28.179  1.00  0.84           H  
ATOM   4219  HD1 TYR A 283      11.887 -33.238  28.403  1.00  0.84           H  
ATOM   4220  HD2 TYR A 283       7.796 -33.846  29.576  1.00  0.84           H  
ATOM   4221  HE1 TYR A 283      12.615 -34.870  30.106  1.00  0.84           H  
ATOM   4222  HE2 TYR A 283       8.527 -35.457  31.292  1.00  0.84           H  
ATOM   4223  HH  TYR A 283      11.957 -36.313  31.677  1.00  0.84           H  
ATOM   4224  N   LEU A 284       7.002 -32.586  25.544  1.00  0.91           N  
ATOM   4225  CA  LEU A 284       5.967 -31.798  24.888  1.00  0.91           C  
ATOM   4226  C   LEU A 284       4.969 -31.309  25.932  1.00  0.91           C  
ATOM   4227  O   LEU A 284       4.606 -32.080  26.817  1.00  0.91           O  
ATOM   4228  CB  LEU A 284       5.167 -32.606  23.844  1.00  0.91           C  
ATOM   4229  CG  LEU A 284       5.860 -33.162  22.637  1.00  0.91           C  
ATOM   4230  CD1 LEU A 284       4.813 -33.943  21.814  1.00  0.91           C  
ATOM   4231  CD2 LEU A 284       6.434 -32.028  21.841  1.00  0.91           C  
ATOM   4232  H   LEU A 284       6.773 -33.471  26.001  1.00  0.91           H  
ATOM   4233  HA  LEU A 284       6.459 -30.966  24.394  1.00  0.91           H  
ATOM   4234 1HB  LEU A 284       4.712 -33.456  24.360  1.00  0.91           H  
ATOM   4235 2HB  LEU A 284       4.355 -31.983  23.479  1.00  0.91           H  
ATOM   4236  HG  LEU A 284       6.658 -33.843  22.939  1.00  0.91           H  
ATOM   4237 1HD1 LEU A 284       5.262 -34.350  20.925  1.00  0.91           H  
ATOM   4238 2HD1 LEU A 284       4.400 -34.753  22.417  1.00  0.91           H  
ATOM   4239 3HD1 LEU A 284       4.018 -33.264  21.525  1.00  0.91           H  
ATOM   4240 1HD2 LEU A 284       6.934 -32.415  20.959  1.00  0.91           H  
ATOM   4241 2HD2 LEU A 284       5.640 -31.352  21.544  1.00  0.91           H  
ATOM   4242 3HD2 LEU A 284       7.131 -31.500  22.457  1.00  0.91           H  
ATOM   4243  N   PRO A 285       4.451 -30.071  25.839  1.00  0.99           N  
ATOM   4244  CA  PRO A 285       3.410 -29.522  26.701  1.00  0.99           C  
ATOM   4245  C   PRO A 285       2.030 -30.123  26.429  1.00  0.99           C  
ATOM   4246  O   PRO A 285       1.109 -29.975  27.230  1.00  0.99           O  
ATOM   4247  CB  PRO A 285       3.461 -28.038  26.360  1.00  0.99           C  
ATOM   4248  CG  PRO A 285       3.980 -27.985  24.940  1.00  0.99           C  
ATOM   4249  CD  PRO A 285       4.948 -29.130  24.828  1.00  0.99           C  
ATOM   4250  HA  PRO A 285       3.696 -29.689  27.752  1.00  0.99           H  
ATOM   4251 1HB  PRO A 285       2.460 -27.594  26.462  1.00  0.99           H  
ATOM   4252 2HB  PRO A 285       4.122 -27.509  27.065  1.00  0.99           H  
ATOM   4253 1HG  PRO A 285       3.155 -28.046  24.217  1.00  0.99           H  
ATOM   4254 2HG  PRO A 285       4.479 -27.018  24.772  1.00  0.99           H  
ATOM   4255 1HD  PRO A 285       4.894 -29.537  23.810  1.00  0.99           H  
ATOM   4256 2HD  PRO A 285       5.950 -28.793  25.097  1.00  0.99           H  
ATOM   4257  N   LEU A 286       1.893 -30.770  25.276  1.00  1.07           N  
ATOM   4258  CA  LEU A 286       0.641 -31.385  24.855  1.00  1.07           C  
ATOM   4259  C   LEU A 286       0.720 -32.901  24.902  1.00  1.07           C  
ATOM   4260  O   LEU A 286       1.786 -33.480  24.666  1.00  1.07           O  
ATOM   4261  CB  LEU A 286       0.277 -30.944  23.442  1.00  1.07           C  
ATOM   4262  CG  LEU A 286       0.053 -29.461  23.217  1.00  1.07           C  
ATOM   4263  CD1 LEU A 286      -0.166 -29.227  21.740  1.00  1.07           C  
ATOM   4264  CD2 LEU A 286      -1.182 -29.010  24.017  1.00  1.07           C  
ATOM   4265  H   LEU A 286       2.683 -30.840  24.660  1.00  1.07           H  
ATOM   4266  HA  LEU A 286      -0.153 -31.067  25.532  1.00  1.07           H  
ATOM   4267 1HB  LEU A 286       1.061 -31.272  22.758  1.00  1.07           H  
ATOM   4268 2HB  LEU A 286      -0.650 -31.449  23.170  1.00  1.07           H  
ATOM   4269  HG  LEU A 286       0.925 -28.893  23.532  1.00  1.07           H  
ATOM   4270 1HD1 LEU A 286      -0.334 -28.175  21.571  1.00  1.07           H  
ATOM   4271 2HD1 LEU A 286       0.716 -29.547  21.185  1.00  1.07           H  
ATOM   4272 3HD1 LEU A 286      -1.030 -29.791  21.406  1.00  1.07           H  
ATOM   4273 1HD2 LEU A 286      -1.367 -27.943  23.851  1.00  1.07           H  
ATOM   4274 2HD2 LEU A 286      -2.058 -29.574  23.693  1.00  1.07           H  
ATOM   4275 3HD2 LEU A 286      -1.017 -29.188  25.082  1.00  1.07           H  
ATOM   4276  N   HIS A 287      -0.417 -33.520  25.194  1.00  1.13           N  
ATOM   4277  CA  HIS A 287      -0.561 -34.971  25.270  1.00  1.13           C  
ATOM   4278  C   HIS A 287      -0.984 -35.592  23.941  1.00  1.13           C  
ATOM   4279  O   HIS A 287      -1.361 -34.879  23.021  1.00  1.13           O  
ATOM   4280  CB  HIS A 287      -1.565 -35.346  26.344  1.00  1.13           C  
ATOM   4281  CG  HIS A 287      -1.175 -34.968  27.708  1.00  1.13           C  
ATOM   4282  ND1 HIS A 287      -0.095 -35.515  28.342  1.00  1.13           N  
ATOM   4283  CD2 HIS A 287      -1.729 -34.099  28.582  1.00  1.13           C  
ATOM   4284  CE1 HIS A 287       0.003 -35.008  29.559  1.00  1.13           C  
ATOM   4285  NE2 HIS A 287      -0.976 -34.144  29.728  1.00  1.13           N  
ATOM   4286  H   HIS A 287      -1.243 -32.943  25.377  1.00  1.13           H  
ATOM   4287  HA  HIS A 287       0.378 -35.408  25.553  1.00  1.13           H  
ATOM   4288 1HB  HIS A 287      -2.500 -34.863  26.130  1.00  1.13           H  
ATOM   4289 2HB  HIS A 287      -1.725 -36.413  26.325  1.00  1.13           H  
ATOM   4290  HD2 HIS A 287      -2.614 -33.483  28.406  1.00  1.13           H  
ATOM   4291  HE1 HIS A 287       0.767 -35.258  30.302  1.00  1.13           H  
ATOM   4292  HE2 HIS A 287      -1.142 -33.606  30.566  1.00  1.13           H  
ATOM   4293  N   GLY A 288      -0.885 -36.921  23.834  1.00  1.14           N  
ATOM   4294  CA  GLY A 288      -1.383 -37.648  22.663  1.00  1.14           C  
ATOM   4295  C   GLY A 288      -0.348 -38.195  21.709  1.00  1.14           C  
ATOM   4296  O   GLY A 288       0.672 -37.560  21.418  1.00  1.14           O  
ATOM   4297  H   GLY A 288      -0.494 -37.446  24.605  1.00  1.14           H  
ATOM   4298 1HA  GLY A 288      -1.997 -38.476  22.993  1.00  1.14           H  
ATOM   4299 2HA  GLY A 288      -2.040 -36.998  22.101  1.00  1.14           H  
ATOM   4300  N   GLU A 289      -0.675 -39.368  21.154  1.00  1.11           N  
ATOM   4301  CA  GLU A 289       0.193 -40.042  20.202  1.00  1.11           C  
ATOM   4302  C   GLU A 289       0.344 -39.176  18.970  1.00  1.11           C  
ATOM   4303  O   GLU A 289       1.422 -39.067  18.395  1.00  1.11           O  
ATOM   4304  CB  GLU A 289      -0.398 -41.392  19.811  1.00  1.11           C  
ATOM   4305  CG  GLU A 289      -0.414 -42.404  20.924  1.00  1.11           C  
ATOM   4306  CD  GLU A 289      -0.927 -43.750  20.496  1.00  1.11           C  
ATOM   4307  OE1 GLU A 289      -1.602 -43.828  19.500  1.00  1.11           O  
ATOM   4308  OE2 GLU A 289      -0.584 -44.717  21.145  1.00  1.11           O  
ATOM   4309  H   GLU A 289      -1.539 -39.816  21.429  1.00  1.11           H  
ATOM   4310  HA  GLU A 289       1.176 -40.189  20.654  1.00  1.11           H  
ATOM   4311 1HB  GLU A 289      -1.422 -41.254  19.465  1.00  1.11           H  
ATOM   4312 2HB  GLU A 289       0.175 -41.815  18.985  1.00  1.11           H  
ATOM   4313 1HG  GLU A 289       0.572 -42.503  21.310  1.00  1.11           H  
ATOM   4314 2HG  GLU A 289      -1.046 -42.024  21.725  1.00  1.11           H  
ATOM   4315  N   HIS A 290      -0.742 -38.508  18.606  1.00  1.05           N  
ATOM   4316  CA  HIS A 290      -0.751 -37.628  17.456  1.00  1.05           C  
ATOM   4317  C   HIS A 290       0.310 -36.554  17.642  1.00  1.05           C  
ATOM   4318  O   HIS A 290       1.097 -36.294  16.735  1.00  1.05           O  
ATOM   4319  CB  HIS A 290      -2.141 -37.021  17.253  1.00  1.05           C  
ATOM   4320  CG  HIS A 290      -2.232 -36.081  16.110  1.00  1.05           C  
ATOM   4321  ND1 HIS A 290      -2.214 -36.493  14.790  1.00  1.05           N  
ATOM   4322  CD2 HIS A 290      -2.347 -34.743  16.088  1.00  1.05           C  
ATOM   4323  CE1 HIS A 290      -2.293 -35.431  14.003  1.00  1.05           C  
ATOM   4324  NE2 HIS A 290      -2.360 -34.352  14.775  1.00  1.05           N  
ATOM   4325  H   HIS A 290      -1.588 -38.639  19.140  1.00  1.05           H  
ATOM   4326  HA  HIS A 290      -0.497 -38.190  16.558  1.00  1.05           H  
ATOM   4327 1HB  HIS A 290      -2.854 -37.820  17.083  1.00  1.05           H  
ATOM   4328 2HB  HIS A 290      -2.446 -36.494  18.157  1.00  1.05           H  
ATOM   4329  HD1 HIS A 290      -2.139 -37.435  14.464  1.00  1.05           H  
ATOM   4330  HD2 HIS A 290      -2.399 -33.996  16.878  1.00  1.05           H  
ATOM   4331  HE1 HIS A 290      -2.283 -35.533  12.914  1.00  1.05           H  
ATOM   4332  N   GLN A 291       0.347 -35.936  18.824  1.00  0.96           N  
ATOM   4333  CA  GLN A 291       1.328 -34.896  19.080  1.00  0.96           C  
ATOM   4334  C   GLN A 291       2.746 -35.473  19.055  1.00  0.96           C  
ATOM   4335  O   GLN A 291       3.675 -34.816  18.584  1.00  0.96           O  
ATOM   4336  CB  GLN A 291       1.051 -34.215  20.420  1.00  0.96           C  
ATOM   4337  CG  GLN A 291      -0.231 -33.388  20.464  1.00  0.96           C  
ATOM   4338  CD  GLN A 291      -0.209 -32.205  19.511  1.00  0.96           C  
ATOM   4339  OE1 GLN A 291       0.781 -31.482  19.427  1.00  0.96           O  
ATOM   4340  NE2 GLN A 291      -1.307 -31.989  18.793  1.00  0.96           N  
ATOM   4341  H   GLN A 291      -0.299 -36.199  19.554  1.00  0.96           H  
ATOM   4342  HA  GLN A 291       1.244 -34.147  18.298  1.00  0.96           H  
ATOM   4343 1HB  GLN A 291       0.980 -34.969  21.205  1.00  0.96           H  
ATOM   4344 2HB  GLN A 291       1.873 -33.559  20.674  1.00  0.96           H  
ATOM   4345 1HG  GLN A 291      -1.067 -34.035  20.196  1.00  0.96           H  
ATOM   4346 2HG  GLN A 291      -0.370 -33.022  21.473  1.00  0.96           H  
ATOM   4347 1HE2 GLN A 291      -1.331 -31.211  18.140  1.00  0.96           H  
ATOM   4348 2HE2 GLN A 291      -2.099 -32.589  18.900  1.00  0.96           H  
ATOM   4349  N   ALA A 292       2.918 -36.714  19.531  1.00  0.88           N  
ATOM   4350  CA  ALA A 292       4.241 -37.339  19.486  1.00  0.88           C  
ATOM   4351  C   ALA A 292       4.710 -37.489  18.041  1.00  0.88           C  
ATOM   4352  O   ALA A 292       5.872 -37.226  17.712  1.00  0.88           O  
ATOM   4353  CB  ALA A 292       4.219 -38.697  20.160  1.00  0.88           C  
ATOM   4354  H   ALA A 292       2.124 -37.210  19.942  1.00  0.88           H  
ATOM   4355  HA  ALA A 292       4.932 -36.687  20.001  1.00  0.88           H  
ATOM   4356 1HB  ALA A 292       5.214 -39.130  20.132  1.00  0.88           H  
ATOM   4357 2HB  ALA A 292       3.894 -38.582  21.195  1.00  0.88           H  
ATOM   4358 3HB  ALA A 292       3.533 -39.354  19.641  1.00  0.88           H  
ATOM   4359  N   HIS A 293       3.776 -37.845  17.166  1.00  0.80           N  
ATOM   4360  CA  HIS A 293       4.082 -38.008  15.756  1.00  0.80           C  
ATOM   4361  C   HIS A 293       4.301 -36.645  15.109  1.00  0.80           C  
ATOM   4362  O   HIS A 293       5.216 -36.474  14.300  1.00  0.80           O  
ATOM   4363  CB  HIS A 293       2.977 -38.820  15.072  1.00  0.80           C  
ATOM   4364  CG  HIS A 293       3.049 -40.295  15.438  1.00  0.80           C  
ATOM   4365  ND1 HIS A 293       4.043 -41.106  14.955  1.00  0.80           N  
ATOM   4366  CD2 HIS A 293       2.267 -41.086  16.217  1.00  0.80           C  
ATOM   4367  CE1 HIS A 293       3.886 -42.328  15.417  1.00  0.80           C  
ATOM   4368  NE2 HIS A 293       2.812 -42.352  16.190  1.00  0.80           N  
ATOM   4369  H   HIS A 293       2.834 -38.054  17.505  1.00  0.80           H  
ATOM   4370  HA  HIS A 293       5.008 -38.571  15.647  1.00  0.80           H  
ATOM   4371 1HB  HIS A 293       2.000 -38.433  15.365  1.00  0.80           H  
ATOM   4372 2HB  HIS A 293       3.068 -38.726  13.988  1.00  0.80           H  
ATOM   4373  HD1 HIS A 293       4.745 -40.805  14.286  1.00  0.80           H  
ATOM   4374  HD2 HIS A 293       1.368 -40.907  16.797  1.00  0.80           H  
ATOM   4375  HE1 HIS A 293       4.588 -43.115  15.139  1.00  0.80           H  
ATOM   4376  N   ASN A 294       3.527 -35.641  15.521  1.00  0.74           N  
ATOM   4377  CA  ASN A 294       3.722 -34.306  14.985  1.00  0.74           C  
ATOM   4378  C   ASN A 294       5.110 -33.816  15.363  1.00  0.74           C  
ATOM   4379  O   ASN A 294       5.764 -33.154  14.562  1.00  0.74           O  
ATOM   4380  CB  ASN A 294       2.657 -33.358  15.486  1.00  0.74           C  
ATOM   4381  CG  ASN A 294       1.346 -33.616  14.851  1.00  0.74           C  
ATOM   4382  OD1 ASN A 294       1.262 -34.226  13.776  1.00  0.74           O  
ATOM   4383  ND2 ASN A 294       0.310 -33.177  15.489  1.00  0.74           N  
ATOM   4384  H   ASN A 294       2.774 -35.817  16.181  1.00  0.74           H  
ATOM   4385  HA  ASN A 294       3.669 -34.351  13.897  1.00  0.74           H  
ATOM   4386 1HB  ASN A 294       2.558 -33.469  16.555  1.00  0.74           H  
ATOM   4387 2HB  ASN A 294       2.954 -32.328  15.300  1.00  0.74           H  
ATOM   4388 1HD2 ASN A 294      -0.623 -33.360  15.124  1.00  0.74           H  
ATOM   4389 2HD2 ASN A 294       0.427 -32.689  16.349  1.00  0.74           H  
ATOM   4390  N   ALA A 295       5.575 -34.171  16.570  1.00  0.69           N  
ATOM   4391  CA  ALA A 295       6.912 -33.805  17.021  1.00  0.69           C  
ATOM   4392  C   ALA A 295       7.966 -34.427  16.119  1.00  0.69           C  
ATOM   4393  O   ALA A 295       8.939 -33.770  15.752  1.00  0.69           O  
ATOM   4394  CB  ALA A 295       7.107 -34.211  18.464  1.00  0.69           C  
ATOM   4395  H   ALA A 295       4.966 -34.686  17.204  1.00  0.69           H  
ATOM   4396  HA  ALA A 295       7.013 -32.734  16.942  1.00  0.69           H  
ATOM   4397 1HB  ALA A 295       8.091 -33.910  18.807  1.00  0.69           H  
ATOM   4398 2HB  ALA A 295       6.349 -33.719  19.053  1.00  0.69           H  
ATOM   4399 3HB  ALA A 295       7.011 -35.278  18.569  1.00  0.69           H  
ATOM   4400  N   VAL A 296       7.743 -35.661  15.671  1.00  0.66           N  
ATOM   4401  CA  VAL A 296       8.692 -36.272  14.748  1.00  0.66           C  
ATOM   4402  C   VAL A 296       8.753 -35.490  13.450  1.00  0.66           C  
ATOM   4403  O   VAL A 296       9.840 -35.201  12.939  1.00  0.66           O  
ATOM   4404  CB  VAL A 296       8.300 -37.710  14.406  1.00  0.66           C  
ATOM   4405  CG1 VAL A 296       9.151 -38.224  13.319  1.00  0.66           C  
ATOM   4406  CG2 VAL A 296       8.496 -38.525  15.525  1.00  0.66           C  
ATOM   4407  H   VAL A 296       6.937 -36.187  16.017  1.00  0.66           H  
ATOM   4408  HA  VAL A 296       9.678 -36.271  15.210  1.00  0.66           H  
ATOM   4409  HB  VAL A 296       7.266 -37.746  14.081  1.00  0.66           H  
ATOM   4410 1HG1 VAL A 296       8.873 -39.246  13.099  1.00  0.66           H  
ATOM   4411 2HG1 VAL A 296       9.030 -37.611  12.425  1.00  0.66           H  
ATOM   4412 3HG1 VAL A 296      10.176 -38.190  13.663  1.00  0.66           H  
ATOM   4413 1HG2 VAL A 296       8.225 -39.525  15.250  1.00  0.66           H  
ATOM   4414 2HG2 VAL A 296       9.543 -38.485  15.798  1.00  0.66           H  
ATOM   4415 3HG2 VAL A 296       7.870 -38.162  16.335  1.00  0.66           H  
ATOM   4416  N   VAL A 297       7.581 -35.128  12.935  1.00  0.64           N  
ATOM   4417  CA  VAL A 297       7.502 -34.374  11.696  1.00  0.64           C  
ATOM   4418  C   VAL A 297       8.140 -32.995  11.851  1.00  0.64           C  
ATOM   4419  O   VAL A 297       8.892 -32.552  10.980  1.00  0.64           O  
ATOM   4420  CB  VAL A 297       6.039 -34.228  11.250  1.00  0.64           C  
ATOM   4421  CG1 VAL A 297       5.959 -33.297  10.085  1.00  0.64           C  
ATOM   4422  CG2 VAL A 297       5.475 -35.590  10.887  1.00  0.64           C  
ATOM   4423  H   VAL A 297       6.726 -35.410  13.422  1.00  0.64           H  
ATOM   4424  HA  VAL A 297       8.042 -34.924  10.926  1.00  0.64           H  
ATOM   4425  HB  VAL A 297       5.458 -33.796  12.064  1.00  0.64           H  
ATOM   4426 1HG1 VAL A 297       4.925 -33.187   9.782  1.00  0.64           H  
ATOM   4427 2HG1 VAL A 297       6.362 -32.328  10.375  1.00  0.64           H  
ATOM   4428 3HG1 VAL A 297       6.539 -33.702   9.257  1.00  0.64           H  
ATOM   4429 1HG2 VAL A 297       4.437 -35.478  10.587  1.00  0.64           H  
ATOM   4430 2HG2 VAL A 297       6.051 -36.023  10.069  1.00  0.64           H  
ATOM   4431 3HG2 VAL A 297       5.531 -36.252  11.757  1.00  0.64           H  
ATOM   4432  N   ALA A 298       7.844 -32.313  12.958  1.00  0.63           N  
ATOM   4433  CA  ALA A 298       8.415 -31.005  13.228  1.00  0.63           C  
ATOM   4434  C   ALA A 298       9.925 -31.081  13.342  1.00  0.63           C  
ATOM   4435  O   ALA A 298      10.645 -30.251  12.786  1.00  0.63           O  
ATOM   4436  CB  ALA A 298       7.850 -30.453  14.512  1.00  0.63           C  
ATOM   4437  H   ALA A 298       7.206 -32.720  13.631  1.00  0.63           H  
ATOM   4438  HA  ALA A 298       8.167 -30.351  12.397  1.00  0.63           H  
ATOM   4439 1HB  ALA A 298       8.272 -29.467  14.699  1.00  0.63           H  
ATOM   4440 2HB  ALA A 298       6.766 -30.382  14.429  1.00  0.63           H  
ATOM   4441 3HB  ALA A 298       8.105 -31.118  15.331  1.00  0.63           H  
ATOM   4442  N   LEU A 299      10.423 -32.121  14.006  1.00  0.62           N  
ATOM   4443  CA  LEU A 299      11.853 -32.275  14.154  1.00  0.62           C  
ATOM   4444  C   LEU A 299      12.438 -32.426  12.763  1.00  0.62           C  
ATOM   4445  O   LEU A 299      13.389 -31.734  12.414  1.00  0.62           O  
ATOM   4446  CB  LEU A 299      12.194 -33.497  15.034  1.00  0.62           C  
ATOM   4447  CG  LEU A 299      13.695 -33.783  15.275  1.00  0.62           C  
ATOM   4448  CD1 LEU A 299      14.329 -32.596  16.014  1.00  0.62           C  
ATOM   4449  CD2 LEU A 299      13.845 -35.076  16.090  1.00  0.62           C  
ATOM   4450  H   LEU A 299       9.804 -32.796  14.451  1.00  0.62           H  
ATOM   4451  HA  LEU A 299      12.265 -31.380  14.613  1.00  0.62           H  
ATOM   4452 1HB  LEU A 299      11.720 -33.376  15.998  1.00  0.62           H  
ATOM   4453 2HB  LEU A 299      11.764 -34.382  14.564  1.00  0.62           H  
ATOM   4454  HG  LEU A 299      14.204 -33.900  14.314  1.00  0.62           H  
ATOM   4455 1HD1 LEU A 299      15.392 -32.801  16.177  1.00  0.62           H  
ATOM   4456 2HD1 LEU A 299      14.219 -31.691  15.417  1.00  0.62           H  
ATOM   4457 3HD1 LEU A 299      13.836 -32.462  16.968  1.00  0.62           H  
ATOM   4458 1HD2 LEU A 299      14.901 -35.279  16.246  1.00  0.62           H  
ATOM   4459 2HD2 LEU A 299      13.348 -34.963  17.049  1.00  0.62           H  
ATOM   4460 3HD2 LEU A 299      13.396 -35.907  15.542  1.00  0.62           H  
ATOM   4461  N   ALA A 300      11.833 -33.300  11.948  1.00  0.63           N  
ATOM   4462  CA  ALA A 300      12.294 -33.545  10.588  1.00  0.63           C  
ATOM   4463  C   ALA A 300      12.267 -32.296   9.717  1.00  0.63           C  
ATOM   4464  O   ALA A 300      13.188 -32.061   8.931  1.00  0.63           O  
ATOM   4465  CB  ALA A 300      11.424 -34.610   9.954  1.00  0.63           C  
ATOM   4466  H   ALA A 300      11.038 -33.839  12.293  1.00  0.63           H  
ATOM   4467  HA  ALA A 300      13.320 -33.880  10.646  1.00  0.63           H  
ATOM   4468 1HB  ALA A 300      11.778 -34.829   8.949  1.00  0.63           H  
ATOM   4469 2HB  ALA A 300      11.449 -35.501  10.554  1.00  0.63           H  
ATOM   4470 3HB  ALA A 300      10.412 -34.255   9.914  1.00  0.63           H  
ATOM   4471  N   ALA A 301      11.234 -31.466   9.866  1.00  0.64           N  
ATOM   4472  CA  ALA A 301      11.140 -30.235   9.091  1.00  0.64           C  
ATOM   4473  C   ALA A 301      12.306 -29.320   9.393  1.00  0.64           C  
ATOM   4474  O   ALA A 301      12.865 -28.680   8.497  1.00  0.64           O  
ATOM   4475  CB  ALA A 301       9.849 -29.536   9.401  1.00  0.64           C  
ATOM   4476  H   ALA A 301      10.482 -31.711  10.510  1.00  0.64           H  
ATOM   4477  HA  ALA A 301      11.175 -30.484   8.042  1.00  0.64           H  
ATOM   4478 1HB  ALA A 301       9.772 -28.630   8.809  1.00  0.64           H  
ATOM   4479 2HB  ALA A 301       9.027 -30.207   9.176  1.00  0.64           H  
ATOM   4480 3HB  ALA A 301       9.829 -29.286  10.455  1.00  0.64           H  
ATOM   4481  N   VAL A 302      12.685 -29.282  10.663  1.00  0.66           N  
ATOM   4482  CA  VAL A 302      13.764 -28.439  11.119  1.00  0.66           C  
ATOM   4483  C   VAL A 302      15.113 -29.044  10.745  1.00  0.66           C  
ATOM   4484  O   VAL A 302      16.000 -28.336  10.268  1.00  0.66           O  
ATOM   4485  CB  VAL A 302      13.621 -28.197  12.620  1.00  0.66           C  
ATOM   4486  CG1 VAL A 302      14.770 -27.427  13.153  1.00  0.66           C  
ATOM   4487  CG2 VAL A 302      12.346 -27.408  12.840  1.00  0.66           C  
ATOM   4488  H   VAL A 302      12.167 -29.835  11.353  1.00  0.66           H  
ATOM   4489  HA  VAL A 302      13.669 -27.473  10.625  1.00  0.66           H  
ATOM   4490  HB  VAL A 302      13.577 -29.159  13.140  1.00  0.66           H  
ATOM   4491 1HG1 VAL A 302      14.636 -27.265  14.217  1.00  0.66           H  
ATOM   4492 2HG1 VAL A 302      15.691 -27.953  12.978  1.00  0.66           H  
ATOM   4493 3HG1 VAL A 302      14.789 -26.492  12.644  1.00  0.66           H  
ATOM   4494 1HG2 VAL A 302      12.215 -27.226  13.873  1.00  0.66           H  
ATOM   4495 2HG2 VAL A 302      12.414 -26.462  12.311  1.00  0.66           H  
ATOM   4496 3HG2 VAL A 302      11.500 -27.970  12.462  1.00  0.66           H  
ATOM   4497  N   GLU A 303      15.284 -30.356  10.920  1.00  0.71           N  
ATOM   4498  CA  GLU A 303      16.564 -30.935  10.547  1.00  0.71           C  
ATOM   4499  C   GLU A 303      16.791 -30.721   9.052  1.00  0.71           C  
ATOM   4500  O   GLU A 303      17.896 -30.375   8.625  1.00  0.71           O  
ATOM   4501  CB  GLU A 303      16.642 -32.444  10.879  1.00  0.71           C  
ATOM   4502  CG  GLU A 303      16.717 -32.771  12.365  1.00  0.71           C  
ATOM   4503  CD  GLU A 303      16.978 -34.210  12.676  1.00  0.71           C  
ATOM   4504  OE1 GLU A 303      17.228 -34.969  11.775  1.00  0.71           O  
ATOM   4505  OE2 GLU A 303      16.926 -34.566  13.814  1.00  0.71           O  
ATOM   4506  H   GLU A 303      14.544 -30.927  11.314  1.00  0.71           H  
ATOM   4507  HA  GLU A 303      17.355 -30.419  11.092  1.00  0.71           H  
ATOM   4508 1HB  GLU A 303      15.751 -32.935  10.486  1.00  0.71           H  
ATOM   4509 2HB  GLU A 303      17.498 -32.890  10.391  1.00  0.71           H  
ATOM   4510 1HG  GLU A 303      17.525 -32.211  12.773  1.00  0.71           H  
ATOM   4511 2HG  GLU A 303      15.800 -32.453  12.853  1.00  0.71           H  
ATOM   4512  N   ALA A 304      15.728 -30.861   8.252  1.00  0.81           N  
ATOM   4513  CA  ALA A 304      15.848 -30.619   6.826  1.00  0.81           C  
ATOM   4514  C   ALA A 304      16.181 -29.151   6.546  1.00  0.81           C  
ATOM   4515  O   ALA A 304      17.085 -28.855   5.755  1.00  0.81           O  
ATOM   4516  CB  ALA A 304      14.547 -30.996   6.143  1.00  0.81           C  
ATOM   4517  H   ALA A 304      14.832 -31.163   8.631  1.00  0.81           H  
ATOM   4518  HA  ALA A 304      16.653 -31.235   6.439  1.00  0.81           H  
ATOM   4519 1HB  ALA A 304      14.642 -30.827   5.077  1.00  0.81           H  
ATOM   4520 2HB  ALA A 304      14.323 -32.044   6.333  1.00  0.81           H  
ATOM   4521 3HB  ALA A 304      13.738 -30.379   6.537  1.00  0.81           H  
ATOM   4522  N   PHE A 305      15.522 -28.230   7.252  1.00  0.97           N  
ATOM   4523  CA  PHE A 305      15.704 -26.791   7.071  1.00  0.97           C  
ATOM   4524  C   PHE A 305      17.136 -26.360   7.282  1.00  0.97           C  
ATOM   4525  O   PHE A 305      17.701 -25.602   6.496  1.00  0.97           O  
ATOM   4526  CB  PHE A 305      14.812 -25.989   8.002  1.00  0.97           C  
ATOM   4527  CG  PHE A 305      14.920 -24.571   7.738  1.00  0.97           C  
ATOM   4528  CD1 PHE A 305      14.233 -24.043   6.663  1.00  0.97           C  
ATOM   4529  CD2 PHE A 305      15.713 -23.753   8.510  1.00  0.97           C  
ATOM   4530  CE1 PHE A 305      14.335 -22.734   6.359  1.00  0.97           C  
ATOM   4531  CE2 PHE A 305      15.827 -22.429   8.209  1.00  0.97           C  
ATOM   4532  CZ  PHE A 305      15.141 -21.920   7.123  1.00  0.97           C  
ATOM   4533  H   PHE A 305      14.796 -28.528   7.908  1.00  0.97           H  
ATOM   4534  HA  PHE A 305      15.440 -26.543   6.041  1.00  0.97           H  
ATOM   4535 1HB  PHE A 305      13.776 -26.296   7.882  1.00  0.97           H  
ATOM   4536 2HB  PHE A 305      15.098 -26.172   9.036  1.00  0.97           H  
ATOM   4537  HD1 PHE A 305      13.604 -24.697   6.057  1.00  0.97           H  
ATOM   4538  HD2 PHE A 305      16.255 -24.172   9.349  1.00  0.97           H  
ATOM   4539  HE1 PHE A 305      13.784 -22.339   5.511  1.00  0.97           H  
ATOM   4540  HE2 PHE A 305      16.460 -21.779   8.815  1.00  0.97           H  
ATOM   4541  HZ  PHE A 305      15.234 -20.876   6.883  1.00  0.97           H  
ATOM   4542  N   PHE A 306      17.727 -26.860   8.361  1.00  1.22           N  
ATOM   4543  CA  PHE A 306      19.086 -26.512   8.732  1.00  1.22           C  
ATOM   4544  C   PHE A 306      20.144 -27.298   7.938  1.00  1.22           C  
ATOM   4545  O   PHE A 306      21.342 -27.177   8.206  1.00  1.22           O  
ATOM   4546  CB  PHE A 306      19.262 -26.720  10.246  1.00  1.22           C  
ATOM   4547  CG  PHE A 306      18.662 -25.591  11.113  1.00  1.22           C  
ATOM   4548  CD1 PHE A 306      17.337 -25.582  11.493  1.00  1.22           C  
ATOM   4549  CD2 PHE A 306      19.463 -24.558  11.580  1.00  1.22           C  
ATOM   4550  CE1 PHE A 306      16.824 -24.573  12.285  1.00  1.22           C  
ATOM   4551  CE2 PHE A 306      18.943 -23.558  12.386  1.00  1.22           C  
ATOM   4552  CZ  PHE A 306      17.615 -23.578  12.728  1.00  1.22           C  
ATOM   4553  H   PHE A 306      17.192 -27.487   8.961  1.00  1.22           H  
ATOM   4554  HA  PHE A 306      19.229 -25.454   8.521  1.00  1.22           H  
ATOM   4555 1HB  PHE A 306      18.773 -27.655  10.525  1.00  1.22           H  
ATOM   4556 2HB  PHE A 306      20.318 -26.818  10.485  1.00  1.22           H  
ATOM   4557  HD1 PHE A 306      16.695 -26.367  11.156  1.00  1.22           H  
ATOM   4558  HD2 PHE A 306      20.520 -24.543  11.310  1.00  1.22           H  
ATOM   4559  HE1 PHE A 306      15.789 -24.572  12.567  1.00  1.22           H  
ATOM   4560  HE2 PHE A 306      19.589 -22.757  12.746  1.00  1.22           H  
ATOM   4561  HZ  PHE A 306      17.194 -22.809  13.364  1.00  1.22           H  
ATOM   4562  N   GLY A 307      19.722 -28.091   6.940  1.00  1.57           N  
ATOM   4563  CA  GLY A 307      20.684 -28.796   6.109  1.00  1.57           C  
ATOM   4564  C   GLY A 307      21.360 -29.951   6.820  1.00  1.57           C  
ATOM   4565  O   GLY A 307      22.547 -30.193   6.599  1.00  1.57           O  
ATOM   4566  H   GLY A 307      18.731 -28.192   6.719  1.00  1.57           H  
ATOM   4567 1HA  GLY A 307      20.168 -29.171   5.224  1.00  1.57           H  
ATOM   4568 2HA  GLY A 307      21.436 -28.091   5.759  1.00  1.57           H  
ATOM   4569  N   ALA A 308      20.628 -30.671   7.676  1.00  1.97           N  
ATOM   4570  CA  ALA A 308      21.244 -31.747   8.437  1.00  1.97           C  
ATOM   4571  C   ALA A 308      22.064 -32.703   7.597  1.00  1.97           C  
ATOM   4572  O   ALA A 308      23.234 -32.947   7.929  1.00  1.97           O  
ATOM   4573  CB  ALA A 308      20.187 -32.551   9.165  1.00  1.97           C  
ATOM   4574  H   ALA A 308      19.645 -30.452   7.842  1.00  1.97           H  
ATOM   4575  HA  ALA A 308      21.890 -31.306   9.166  1.00  1.97           H  
ATOM   4576 1HB  ALA A 308      20.674 -33.324   9.762  1.00  1.97           H  
ATOM   4577 2HB  ALA A 308      19.627 -31.888   9.817  1.00  1.97           H  
ATOM   4578 3HB  ALA A 308      19.512 -33.016   8.450  1.00  1.97           H  
ATOM   4579  N   GLY A 309      21.499 -33.250   6.513  1.00  2.29           N  
ATOM   4580  CA  GLY A 309      22.298 -34.197   5.752  1.00  2.29           C  
ATOM   4581  C   GLY A 309      22.802 -35.214   6.759  1.00  2.29           C  
ATOM   4582  O   GLY A 309      22.022 -35.798   7.512  1.00  2.29           O  
ATOM   4583  H   GLY A 309      20.554 -33.021   6.244  1.00  2.29           H  
ATOM   4584 1HA  GLY A 309      21.694 -34.678   4.984  1.00  2.29           H  
ATOM   4585 2HA  GLY A 309      23.134 -33.687   5.271  1.00  2.29           H  
ATOM   4586  N   ALA A 310      24.112 -35.418   6.759  1.00  2.38           N  
ATOM   4587  CA  ALA A 310      24.784 -36.293   7.708  1.00  2.38           C  
ATOM   4588  C   ALA A 310      25.922 -35.480   8.312  1.00  2.38           C  
ATOM   4589  O   ALA A 310      26.934 -36.022   8.759  1.00  2.38           O  
ATOM   4590  CB  ALA A 310      25.304 -37.550   7.032  1.00  2.38           C  
ATOM   4591  H   ALA A 310      24.691 -34.906   6.091  1.00  2.38           H  
ATOM   4592  HA  ALA A 310      24.087 -36.561   8.502  1.00  2.38           H  
ATOM   4593 1HB  ALA A 310      25.813 -38.171   7.769  1.00  2.38           H  
ATOM   4594 2HB  ALA A 310      24.470 -38.104   6.603  1.00  2.38           H  
ATOM   4595 3HB  ALA A 310      26.001 -37.275   6.247  1.00  2.38           H  
ATOM   4596  N   GLN A 311      25.767 -34.156   8.221  1.00  2.19           N  
ATOM   4597  CA  GLN A 311      26.774 -33.186   8.638  1.00  2.19           C  
ATOM   4598  C   GLN A 311      26.378 -32.246   9.788  1.00  2.19           C  
ATOM   4599  O   GLN A 311      27.242 -31.809  10.552  1.00  2.19           O  
ATOM   4600  CB  GLN A 311      27.148 -32.340   7.418  1.00  2.19           C  
ATOM   4601  CG  GLN A 311      27.975 -33.074   6.343  1.00  2.19           C  
ATOM   4602  CD  GLN A 311      27.178 -34.118   5.529  1.00  2.19           C  
ATOM   4603  OE1 GLN A 311      26.001 -33.943   5.169  1.00  2.19           O  
ATOM   4604  NE2 GLN A 311      27.845 -35.226   5.229  1.00  2.19           N  
ATOM   4605  H   GLN A 311      24.875 -33.804   7.878  1.00  2.19           H  
ATOM   4606  HA  GLN A 311      27.654 -33.741   8.961  1.00  2.19           H  
ATOM   4607 1HB  GLN A 311      26.233 -31.968   6.950  1.00  2.19           H  
ATOM   4608 2HB  GLN A 311      27.718 -31.472   7.747  1.00  2.19           H  
ATOM   4609 1HG  GLN A 311      28.375 -32.335   5.649  1.00  2.19           H  
ATOM   4610 2HG  GLN A 311      28.794 -33.595   6.841  1.00  2.19           H  
ATOM   4611 1HE2 GLN A 311      27.410 -35.953   4.697  1.00  2.19           H  
ATOM   4612 2HE2 GLN A 311      28.792 -35.336   5.535  1.00  2.19           H  
ATOM   4613  N   ARG A 312      25.089 -31.902   9.897  1.00  1.84           N  
ATOM   4614  CA  ARG A 312      24.656 -30.914  10.891  1.00  1.84           C  
ATOM   4615  C   ARG A 312      23.567 -31.424  11.837  1.00  1.84           C  
ATOM   4616  O   ARG A 312      22.403 -31.570  11.470  1.00  1.84           O  
ATOM   4617  CB  ARG A 312      24.141 -29.642  10.210  1.00  1.84           C  
ATOM   4618  CG  ARG A 312      25.127 -28.830   9.407  1.00  1.84           C  
ATOM   4619  CD  ARG A 312      24.402 -27.715   8.722  1.00  1.84           C  
ATOM   4620  NE  ARG A 312      25.273 -26.847   7.959  1.00  1.84           N  
ATOM   4621  CZ  ARG A 312      24.841 -25.792   7.239  1.00  1.84           C  
ATOM   4622  NH1 ARG A 312      23.553 -25.508   7.194  1.00  1.84           N  
ATOM   4623  NH2 ARG A 312      25.709 -25.042   6.575  1.00  1.84           N  
ATOM   4624  H   ARG A 312      24.405 -32.299   9.257  1.00  1.84           H  
ATOM   4625  HA  ARG A 312      25.519 -30.641  11.497  1.00  1.84           H  
ATOM   4626 1HB  ARG A 312      23.370 -29.873   9.519  1.00  1.84           H  
ATOM   4627 2HB  ARG A 312      23.708 -28.983  10.962  1.00  1.84           H  
ATOM   4628 1HG  ARG A 312      25.892 -28.414  10.060  1.00  1.84           H  
ATOM   4629 2HG  ARG A 312      25.588 -29.459   8.645  1.00  1.84           H  
ATOM   4630 1HD  ARG A 312      23.679 -28.149   8.031  1.00  1.84           H  
ATOM   4631 2HD  ARG A 312      23.871 -27.110   9.456  1.00  1.84           H  
ATOM   4632  HE  ARG A 312      26.261 -27.040   7.972  1.00  1.84           H  
ATOM   4633 1HH1 ARG A 312      22.869 -26.097   7.703  1.00  1.84           H  
ATOM   4634 2HH1 ARG A 312      23.227 -24.723   6.655  1.00  1.84           H  
ATOM   4635 1HH2 ARG A 312      26.695 -25.259   6.609  1.00  1.84           H  
ATOM   4636 2HH2 ARG A 312      25.384 -24.253   6.036  1.00  1.84           H  
ATOM   4637  N   GLN A 313      23.941 -31.666  13.077  1.00  1.46           N  
ATOM   4638  CA  GLN A 313      22.986 -32.140  14.067  1.00  1.46           C  
ATOM   4639  C   GLN A 313      22.339 -30.944  14.741  1.00  1.46           C  
ATOM   4640  O   GLN A 313      22.984 -29.908  14.907  1.00  1.46           O  
ATOM   4641  CB  GLN A 313      23.684 -33.014  15.108  1.00  1.46           C  
ATOM   4642  CG  GLN A 313      24.236 -34.311  14.566  1.00  1.46           C  
ATOM   4643  CD  GLN A 313      24.959 -35.125  15.628  1.00  1.46           C  
ATOM   4644  OE1 GLN A 313      26.058 -34.772  16.078  1.00  1.46           O  
ATOM   4645  NE2 GLN A 313      24.325 -36.205  16.055  1.00  1.46           N  
ATOM   4646  H   GLN A 313      24.908 -31.529  13.338  1.00  1.46           H  
ATOM   4647  HA  GLN A 313      22.208 -32.720  13.571  1.00  1.46           H  
ATOM   4648 1HB  GLN A 313      24.502 -32.459  15.563  1.00  1.46           H  
ATOM   4649 2HB  GLN A 313      22.973 -33.258  15.904  1.00  1.46           H  
ATOM   4650 1HG  GLN A 313      23.409 -34.909  14.186  1.00  1.46           H  
ATOM   4651 2HG  GLN A 313      24.939 -34.090  13.763  1.00  1.46           H  
ATOM   4652 1HE2 GLN A 313      24.730 -36.782  16.760  1.00  1.46           H  
ATOM   4653 2HE2 GLN A 313      23.395 -36.424  15.682  1.00  1.46           H  
ATOM   4654  N   LEU A 314      21.085 -31.073  15.155  1.00  1.16           N  
ATOM   4655  CA  LEU A 314      20.488 -29.976  15.898  1.00  1.16           C  
ATOM   4656  C   LEU A 314      20.885 -30.177  17.347  1.00  1.16           C  
ATOM   4657  O   LEU A 314      20.875 -31.310  17.833  1.00  1.16           O  
ATOM   4658  CB  LEU A 314      18.966 -29.989  15.784  1.00  1.16           C  
ATOM   4659  CG  LEU A 314      18.373 -29.882  14.397  1.00  1.16           C  
ATOM   4660  CD1 LEU A 314      16.863 -30.014  14.534  1.00  1.16           C  
ATOM   4661  CD2 LEU A 314      18.763 -28.576  13.732  1.00  1.16           C  
ATOM   4662  H   LEU A 314      20.564 -31.922  14.979  1.00  1.16           H  
ATOM   4663  HA  LEU A 314      20.882 -29.026  15.541  1.00  1.16           H  
ATOM   4664 1HB  LEU A 314      18.590 -30.902  16.227  1.00  1.16           H  
ATOM   4665 2HB  LEU A 314      18.578 -29.154  16.366  1.00  1.16           H  
ATOM   4666  HG  LEU A 314      18.738 -30.699  13.791  1.00  1.16           H  
ATOM   4667 1HD1 LEU A 314      16.405 -29.984  13.557  1.00  1.16           H  
ATOM   4668 2HD1 LEU A 314      16.637 -30.970  15.003  1.00  1.16           H  
ATOM   4669 3HD1 LEU A 314      16.472 -29.209  15.147  1.00  1.16           H  
ATOM   4670 1HD2 LEU A 314      18.315 -28.529  12.740  1.00  1.16           H  
ATOM   4671 2HD2 LEU A 314      18.415 -27.762  14.317  1.00  1.16           H  
ATOM   4672 3HD2 LEU A 314      19.849 -28.516  13.644  1.00  1.16           H  
ATOM   4673  N   ASP A 315      21.200 -29.095  18.046  1.00  0.95           N  
ATOM   4674  CA  ASP A 315      21.562 -29.191  19.453  1.00  0.95           C  
ATOM   4675  C   ASP A 315      20.407 -29.761  20.252  1.00  0.95           C  
ATOM   4676  O   ASP A 315      19.309 -29.205  20.253  1.00  0.95           O  
ATOM   4677  CB  ASP A 315      22.024 -27.839  20.006  1.00  0.95           C  
ATOM   4678  CG  ASP A 315      22.606 -27.890  21.475  1.00  0.95           C  
ATOM   4679  OD1 ASP A 315      22.203 -28.732  22.286  1.00  0.95           O  
ATOM   4680  OD2 ASP A 315      23.462 -27.077  21.749  1.00  0.95           O  
ATOM   4681  H   ASP A 315      21.201 -28.195  17.588  1.00  0.95           H  
ATOM   4682  HA  ASP A 315      22.401 -29.883  19.542  1.00  0.95           H  
ATOM   4683 1HB  ASP A 315      22.795 -27.432  19.350  1.00  0.95           H  
ATOM   4684 2HB  ASP A 315      21.193 -27.139  19.989  1.00  0.95           H  
ATOM   4685  N   VAL A 316      20.653 -30.871  20.928  1.00  0.83           N  
ATOM   4686  CA  VAL A 316      19.618 -31.563  21.671  1.00  0.83           C  
ATOM   4687  C   VAL A 316      18.976 -30.663  22.709  1.00  0.83           C  
ATOM   4688  O   VAL A 316      17.771 -30.764  22.945  1.00  0.83           O  
ATOM   4689  CB  VAL A 316      20.174 -32.802  22.383  1.00  0.83           C  
ATOM   4690  CG1 VAL A 316      19.098 -33.378  23.297  1.00  0.83           C  
ATOM   4691  CG2 VAL A 316      20.650 -33.828  21.365  1.00  0.83           C  
ATOM   4692  H   VAL A 316      21.588 -31.252  20.905  1.00  0.83           H  
ATOM   4693  HA  VAL A 316      18.851 -31.879  20.973  1.00  0.83           H  
ATOM   4694  HB  VAL A 316      21.013 -32.502  23.012  1.00  0.83           H  
ATOM   4695 1HG1 VAL A 316      19.491 -34.243  23.828  1.00  0.83           H  
ATOM   4696 2HG1 VAL A 316      18.799 -32.617  24.017  1.00  0.83           H  
ATOM   4697 3HG1 VAL A 316      18.233 -33.679  22.706  1.00  0.83           H  
ATOM   4698 1HG2 VAL A 316      21.055 -34.696  21.883  1.00  0.83           H  
ATOM   4699 2HG2 VAL A 316      19.836 -34.142  20.752  1.00  0.83           H  
ATOM   4700 3HG2 VAL A 316      21.424 -33.383  20.738  1.00  0.83           H  
ATOM   4701  N   GLU A 317      19.761 -29.820  23.389  1.00  0.77           N  
ATOM   4702  CA  GLU A 317      19.141 -28.986  24.413  1.00  0.77           C  
ATOM   4703  C   GLU A 317      18.192 -27.981  23.780  1.00  0.77           C  
ATOM   4704  O   GLU A 317      17.125 -27.695  24.328  1.00  0.77           O  
ATOM   4705  CB  GLU A 317      20.188 -28.268  25.262  1.00  0.77           C  
ATOM   4706  CG  GLU A 317      20.967 -29.181  26.197  1.00  0.77           C  
ATOM   4707  CD  GLU A 317      20.088 -29.813  27.259  1.00  0.77           C  
ATOM   4708  OE1 GLU A 317      19.393 -29.100  27.941  1.00  0.77           O  
ATOM   4709  OE2 GLU A 317      20.112 -31.014  27.379  1.00  0.77           O  
ATOM   4710  H   GLU A 317      20.750 -29.698  23.132  1.00  0.77           H  
ATOM   4711  HA  GLU A 317      18.561 -29.627  25.072  1.00  0.77           H  
ATOM   4712 1HB  GLU A 317      20.907 -27.774  24.603  1.00  0.77           H  
ATOM   4713 2HB  GLU A 317      19.707 -27.496  25.861  1.00  0.77           H  
ATOM   4714 1HG  GLU A 317      21.428 -29.972  25.602  1.00  0.77           H  
ATOM   4715 2HG  GLU A 317      21.762 -28.609  26.673  1.00  0.77           H  
ATOM   4716  N   ALA A 318      18.567 -27.451  22.614  1.00  0.74           N  
ATOM   4717  CA  ALA A 318      17.703 -26.512  21.915  1.00  0.74           C  
ATOM   4718  C   ALA A 318      16.427 -27.220  21.492  1.00  0.74           C  
ATOM   4719  O   ALA A 318      15.331 -26.679  21.624  1.00  0.74           O  
ATOM   4720  CB  ALA A 318      18.405 -25.928  20.716  1.00  0.74           C  
ATOM   4721  H   ALA A 318      19.454 -27.730  22.207  1.00  0.74           H  
ATOM   4722  HA  ALA A 318      17.439 -25.708  22.601  1.00  0.74           H  
ATOM   4723 1HB  ALA A 318      17.745 -25.226  20.214  1.00  0.74           H  
ATOM   4724 2HB  ALA A 318      19.309 -25.413  21.033  1.00  0.74           H  
ATOM   4725 3HB  ALA A 318      18.664 -26.731  20.034  1.00  0.74           H  
ATOM   4726  N   VAL A 319      16.567 -28.468  21.043  1.00  0.73           N  
ATOM   4727  CA  VAL A 319      15.414 -29.254  20.633  1.00  0.73           C  
ATOM   4728  C   VAL A 319      14.494 -29.513  21.821  1.00  0.73           C  
ATOM   4729  O   VAL A 319      13.277 -29.329  21.720  1.00  0.73           O  
ATOM   4730  CB  VAL A 319      15.863 -30.560  19.945  1.00  0.73           C  
ATOM   4731  CG1 VAL A 319      14.683 -31.486  19.715  1.00  0.73           C  
ATOM   4732  CG2 VAL A 319      16.510 -30.194  18.582  1.00  0.73           C  
ATOM   4733  H   VAL A 319      17.505 -28.862  20.954  1.00  0.73           H  
ATOM   4734  HA  VAL A 319      14.868 -28.676  19.897  1.00  0.73           H  
ATOM   4735  HB  VAL A 319      16.579 -31.075  20.579  1.00  0.73           H  
ATOM   4736 1HG1 VAL A 319      15.021 -32.397  19.228  1.00  0.73           H  
ATOM   4737 2HG1 VAL A 319      14.231 -31.735  20.670  1.00  0.73           H  
ATOM   4738 3HG1 VAL A 319      13.958 -30.989  19.086  1.00  0.73           H  
ATOM   4739 1HG2 VAL A 319      16.838 -31.092  18.078  1.00  0.73           H  
ATOM   4740 2HG2 VAL A 319      15.783 -29.682  17.957  1.00  0.73           H  
ATOM   4741 3HG2 VAL A 319      17.363 -29.542  18.748  1.00  0.73           H  
ATOM   4742  N   ARG A 320      15.071 -29.871  22.973  1.00  0.73           N  
ATOM   4743  CA  ARG A 320      14.274 -30.068  24.176  1.00  0.73           C  
ATOM   4744  C   ARG A 320      13.547 -28.789  24.583  1.00  0.73           C  
ATOM   4745  O   ARG A 320      12.355 -28.832  24.900  1.00  0.73           O  
ATOM   4746  CB  ARG A 320      15.168 -30.501  25.342  1.00  0.73           C  
ATOM   4747  CG  ARG A 320      15.688 -31.917  25.277  1.00  0.73           C  
ATOM   4748  CD  ARG A 320      16.703 -32.243  26.325  1.00  0.73           C  
ATOM   4749  NE  ARG A 320      17.091 -33.662  26.266  1.00  0.73           N  
ATOM   4750  CZ  ARG A 320      18.190 -34.213  26.816  1.00  0.73           C  
ATOM   4751  NH1 ARG A 320      19.088 -33.509  27.471  1.00  0.73           N  
ATOM   4752  NH2 ARG A 320      18.348 -35.503  26.675  1.00  0.73           N  
ATOM   4753  H   ARG A 320      16.079 -30.021  23.007  1.00  0.73           H  
ATOM   4754  HA  ARG A 320      13.538 -30.848  23.979  1.00  0.73           H  
ATOM   4755 1HB  ARG A 320      16.032 -29.843  25.393  1.00  0.73           H  
ATOM   4756 2HB  ARG A 320      14.621 -30.393  26.277  1.00  0.73           H  
ATOM   4757 1HG  ARG A 320      14.850 -32.565  25.474  1.00  0.73           H  
ATOM   4758 2HG  ARG A 320      16.106 -32.125  24.296  1.00  0.73           H  
ATOM   4759 1HD  ARG A 320      17.597 -31.639  26.171  1.00  0.73           H  
ATOM   4760 2HD  ARG A 320      16.292 -32.043  27.309  1.00  0.73           H  
ATOM   4761  HE  ARG A 320      16.458 -34.328  25.794  1.00  0.73           H  
ATOM   4762 1HH1 ARG A 320      19.010 -32.492  27.573  1.00  0.73           H  
ATOM   4763 2HH1 ARG A 320      19.896 -33.964  27.857  1.00  0.73           H  
ATOM   4764 1HH2 ARG A 320      17.634 -36.014  26.142  1.00  0.73           H  
ATOM   4765 2HH2 ARG A 320      19.148 -35.971  27.066  1.00  0.73           H  
ATOM   4766  N   ALA A 321      14.249 -27.650  24.559  1.00  0.74           N  
ATOM   4767  CA  ALA A 321      13.643 -26.376  24.933  1.00  0.74           C  
ATOM   4768  C   ALA A 321      12.540 -25.978  23.961  1.00  0.74           C  
ATOM   4769  O   ALA A 321      11.464 -25.530  24.369  1.00  0.74           O  
ATOM   4770  CB  ALA A 321      14.708 -25.298  24.978  1.00  0.74           C  
ATOM   4771  H   ALA A 321      15.235 -27.668  24.298  1.00  0.74           H  
ATOM   4772  HA  ALA A 321      13.201 -26.489  25.921  1.00  0.74           H  
ATOM   4773 1HB  ALA A 321      14.261 -24.355  25.280  1.00  0.74           H  
ATOM   4774 2HB  ALA A 321      15.483 -25.583  25.691  1.00  0.74           H  
ATOM   4775 3HB  ALA A 321      15.151 -25.193  23.987  1.00  0.74           H  
ATOM   4776  N   GLY A 322      12.803 -26.185  22.674  1.00  0.77           N  
ATOM   4777  CA  GLY A 322      11.875 -25.861  21.614  1.00  0.77           C  
ATOM   4778  C   GLY A 322      10.598 -26.639  21.793  1.00  0.77           C  
ATOM   4779  O   GLY A 322       9.512 -26.070  21.865  1.00  0.77           O  
ATOM   4780  H   GLY A 322      13.707 -26.559  22.407  1.00  0.77           H  
ATOM   4781 1HA  GLY A 322      11.669 -24.791  21.613  1.00  0.77           H  
ATOM   4782 2HA  GLY A 322      12.329 -26.106  20.663  1.00  0.77           H  
ATOM   4783  N   PHE A 323      10.710 -27.953  21.896  1.00  0.80           N  
ATOM   4784  CA  PHE A 323       9.515 -28.746  22.081  1.00  0.80           C  
ATOM   4785  C   PHE A 323       8.771 -28.398  23.366  1.00  0.80           C  
ATOM   4786  O   PHE A 323       7.549 -28.267  23.348  1.00  0.80           O  
ATOM   4787  CB  PHE A 323       9.851 -30.223  22.033  1.00  0.80           C  
ATOM   4788  CG  PHE A 323       9.942 -30.767  20.622  1.00  0.80           C  
ATOM   4789  CD1 PHE A 323      11.058 -31.428  20.166  1.00  0.80           C  
ATOM   4790  CD2 PHE A 323       8.885 -30.594  19.747  1.00  0.80           C  
ATOM   4791  CE1 PHE A 323      11.115 -31.932  18.883  1.00  0.80           C  
ATOM   4792  CE2 PHE A 323       8.948 -31.079  18.475  1.00  0.80           C  
ATOM   4793  CZ  PHE A 323      10.058 -31.754  18.045  1.00  0.80           C  
ATOM   4794  H   PHE A 323      11.625 -28.406  21.849  1.00  0.80           H  
ATOM   4795  HA  PHE A 323       8.848 -28.534  21.244  1.00  0.80           H  
ATOM   4796 1HB  PHE A 323      10.823 -30.371  22.512  1.00  0.80           H  
ATOM   4797 2HB  PHE A 323       9.146 -30.791  22.592  1.00  0.80           H  
ATOM   4798  HD1 PHE A 323      11.899 -31.549  20.833  1.00  0.80           H  
ATOM   4799  HD2 PHE A 323       7.995 -30.064  20.086  1.00  0.80           H  
ATOM   4800  HE1 PHE A 323      12.002 -32.460  18.539  1.00  0.80           H  
ATOM   4801  HE2 PHE A 323       8.118 -30.935  17.804  1.00  0.80           H  
ATOM   4802  HZ  PHE A 323      10.093 -32.134  17.035  1.00  0.80           H  
ATOM   4803  N   ALA A 324       9.497 -28.163  24.466  1.00  0.87           N  
ATOM   4804  CA  ALA A 324       8.862 -27.826  25.736  1.00  0.87           C  
ATOM   4805  C   ALA A 324       8.030 -26.555  25.624  1.00  0.87           C  
ATOM   4806  O   ALA A 324       6.986 -26.420  26.266  1.00  0.87           O  
ATOM   4807  CB  ALA A 324       9.912 -27.643  26.815  1.00  0.87           C  
ATOM   4808  H   ALA A 324      10.512 -28.264  24.446  1.00  0.87           H  
ATOM   4809  HA  ALA A 324       8.203 -28.650  26.011  1.00  0.87           H  
ATOM   4810 1HB  ALA A 324       9.427 -27.418  27.761  1.00  0.87           H  
ATOM   4811 2HB  ALA A 324      10.494 -28.561  26.908  1.00  0.87           H  
ATOM   4812 3HB  ALA A 324      10.571 -26.823  26.536  1.00  0.87           H  
ATOM   4813  N   ALA A 325       8.518 -25.612  24.817  1.00  0.95           N  
ATOM   4814  CA  ALA A 325       7.899 -24.315  24.600  1.00  0.95           C  
ATOM   4815  C   ALA A 325       6.786 -24.330  23.556  1.00  0.95           C  
ATOM   4816  O   ALA A 325       6.146 -23.299  23.322  1.00  0.95           O  
ATOM   4817  CB  ALA A 325       8.959 -23.319  24.169  1.00  0.95           C  
ATOM   4818  H   ALA A 325       9.406 -25.788  24.343  1.00  0.95           H  
ATOM   4819  HA  ALA A 325       7.467 -23.992  25.546  1.00  0.95           H  
ATOM   4820 1HB  ALA A 325       8.513 -22.336  24.044  1.00  0.95           H  
ATOM   4821 2HB  ALA A 325       9.742 -23.273  24.926  1.00  0.95           H  
ATOM   4822 3HB  ALA A 325       9.392 -23.651  23.223  1.00  0.95           H  
ATOM   4823  N   ALA A 326       6.517 -25.473  22.920  1.00  1.07           N  
ATOM   4824  CA  ALA A 326       5.542 -25.519  21.827  1.00  1.07           C  
ATOM   4825  C   ALA A 326       4.091 -25.475  22.300  1.00  1.07           C  
ATOM   4826  O   ALA A 326       3.325 -26.423  22.109  1.00  1.07           O  
ATOM   4827  CB  ALA A 326       5.749 -26.783  21.016  1.00  1.07           C  
ATOM   4828  H   ALA A 326       7.017 -26.329  23.163  1.00  1.07           H  
ATOM   4829  HA  ALA A 326       5.717 -24.653  21.189  1.00  1.07           H  
ATOM   4830 1HB  ALA A 326       5.055 -26.797  20.178  1.00  1.07           H  
ATOM   4831 2HB  ALA A 326       6.776 -26.804  20.645  1.00  1.07           H  
ATOM   4832 3HB  ALA A 326       5.578 -27.653  21.651  1.00  1.07           H  
ATOM   4833  N   THR A 327       3.703 -24.352  22.884  1.00  1.20           N  
ATOM   4834  CA  THR A 327       2.348 -24.180  23.378  1.00  1.20           C  
ATOM   4835  C   THR A 327       1.421 -23.756  22.259  1.00  1.20           C  
ATOM   4836  O   THR A 327       1.690 -22.799  21.528  1.00  1.20           O  
ATOM   4837  CB  THR A 327       2.261 -23.139  24.515  1.00  1.20           C  
ATOM   4838  OG1 THR A 327       3.055 -23.564  25.628  1.00  1.20           O  
ATOM   4839  CG2 THR A 327       0.803 -22.961  24.970  1.00  1.20           C  
ATOM   4840  H   THR A 327       4.403 -23.630  23.010  1.00  1.20           H  
ATOM   4841  HA  THR A 327       1.995 -25.138  23.764  1.00  1.20           H  
ATOM   4842  HB  THR A 327       2.644 -22.184  24.157  1.00  1.20           H  
ATOM   4843  HG1 THR A 327       3.970 -23.676  25.347  1.00  1.20           H  
ATOM   4844 1HG2 THR A 327       0.760 -22.224  25.771  1.00  1.20           H  
ATOM   4845 2HG2 THR A 327       0.192 -22.620  24.145  1.00  1.20           H  
ATOM   4846 3HG2 THR A 327       0.414 -23.912  25.335  1.00  1.20           H  
ATOM   4847  N   SER A 328       0.325 -24.479  22.154  1.00  1.32           N  
ATOM   4848  CA  SER A 328      -0.737 -24.260  21.193  1.00  1.32           C  
ATOM   4849  C   SER A 328      -2.033 -24.407  21.952  1.00  1.32           C  
ATOM   4850  O   SER A 328      -2.443 -25.542  22.157  1.00  1.32           O  
ATOM   4851  CB  SER A 328      -0.725 -25.281  20.085  1.00  1.32           C  
ATOM   4852  OG  SER A 328      -1.764 -25.025  19.184  1.00  1.32           O  
ATOM   4853  H   SER A 328       0.222 -25.249  22.803  1.00  1.32           H  
ATOM   4854  HA  SER A 328      -0.636 -23.275  20.748  1.00  1.32           H  
ATOM   4855 1HB  SER A 328       0.236 -25.257  19.565  1.00  1.32           H  
ATOM   4856 2HB  SER A 328      -0.850 -26.264  20.505  1.00  1.32           H  
ATOM   4857  HG  SER A 328      -2.574 -24.974  19.723  1.00  1.32           H  
ATOM   4858  N   PRO A 329      -2.667 -23.318  22.413  1.00  1.43           N  
ATOM   4859  CA  PRO A 329      -3.847 -23.350  23.252  1.00  1.43           C  
ATOM   4860  C   PRO A 329      -4.864 -24.259  22.602  1.00  1.43           C  
ATOM   4861  O   PRO A 329      -5.070 -24.197  21.383  1.00  1.43           O  
ATOM   4862  CB  PRO A 329      -4.295 -21.882  23.240  1.00  1.43           C  
ATOM   4863  CG  PRO A 329      -3.002 -21.108  23.049  1.00  1.43           C  
ATOM   4864  CD  PRO A 329      -2.192 -21.953  22.082  1.00  1.43           C  
ATOM   4865  HA  PRO A 329      -3.582 -23.701  24.264  1.00  1.43           H  
ATOM   4866 1HB  PRO A 329      -5.026 -21.718  22.431  1.00  1.43           H  
ATOM   4867 2HB  PRO A 329      -4.804 -21.645  24.186  1.00  1.43           H  
ATOM   4868 1HG  PRO A 329      -3.211 -20.098  22.663  1.00  1.43           H  
ATOM   4869 2HG  PRO A 329      -2.496 -20.979  24.021  1.00  1.43           H  
ATOM   4870 1HD  PRO A 329      -2.432 -21.697  21.036  1.00  1.43           H  
ATOM   4871 2HD  PRO A 329      -1.127 -21.823  22.314  1.00  1.43           H  
ATOM   4872  N   GLY A 330      -5.508 -25.083  23.410  1.00  1.52           N  
ATOM   4873  CA  GLY A 330      -6.429 -26.074  22.873  1.00  1.52           C  
ATOM   4874  C   GLY A 330      -5.601 -27.323  22.573  1.00  1.52           C  
ATOM   4875  O   GLY A 330      -4.543 -27.510  23.169  1.00  1.52           O  
ATOM   4876  H   GLY A 330      -5.308 -25.067  24.418  1.00  1.52           H  
ATOM   4877 1HA  GLY A 330      -7.199 -26.288  23.606  1.00  1.52           H  
ATOM   4878 2HA  GLY A 330      -6.912 -25.707  21.969  1.00  1.52           H  
ATOM   4879  N   ARG A 331      -6.047 -28.175  21.647  1.00  1.60           N  
ATOM   4880  CA  ARG A 331      -5.382 -29.448  21.390  1.00  1.60           C  
ATOM   4881  C   ARG A 331      -5.346 -30.193  22.714  1.00  1.60           C  
ATOM   4882  O   ARG A 331      -6.064 -29.822  23.629  1.00  1.60           O  
ATOM   4883  CB  ARG A 331      -3.988 -29.198  20.805  1.00  1.60           C  
ATOM   4884  CG  ARG A 331      -4.058 -28.443  19.489  1.00  1.60           C  
ATOM   4885  CD  ARG A 331      -4.564 -29.282  18.361  1.00  1.60           C  
ATOM   4886  NE  ARG A 331      -4.684 -28.498  17.138  1.00  1.60           N  
ATOM   4887  CZ  ARG A 331      -5.843 -27.930  16.722  1.00  1.60           C  
ATOM   4888  NH1 ARG A 331      -6.954 -28.153  17.411  1.00  1.60           N  
ATOM   4889  NH2 ARG A 331      -5.849 -27.171  15.633  1.00  1.60           N  
ATOM   4890  H   ARG A 331      -6.909 -27.997  21.145  1.00  1.60           H  
ATOM   4891  HA  ARG A 331      -5.975 -30.022  20.676  1.00  1.60           H  
ATOM   4892 1HB  ARG A 331      -3.345 -28.648  21.482  1.00  1.60           H  
ATOM   4893 2HB  ARG A 331      -3.500 -30.148  20.600  1.00  1.60           H  
ATOM   4894 1HG  ARG A 331      -4.723 -27.585  19.601  1.00  1.60           H  
ATOM   4895 2HG  ARG A 331      -3.058 -28.087  19.230  1.00  1.60           H  
ATOM   4896 1HD  ARG A 331      -3.870 -30.101  18.175  1.00  1.60           H  
ATOM   4897 2HD  ARG A 331      -5.549 -29.682  18.611  1.00  1.60           H  
ATOM   4898  HE  ARG A 331      -3.848 -28.318  16.599  1.00  1.60           H  
ATOM   4899 1HH1 ARG A 331      -6.922 -28.734  18.239  1.00  1.60           H  
ATOM   4900 2HH1 ARG A 331      -7.867 -27.771  17.123  1.00  1.60           H  
ATOM   4901 1HH2 ARG A 331      -4.966 -26.990  15.140  1.00  1.60           H  
ATOM   4902 2HH2 ARG A 331      -6.707 -26.743  15.318  1.00  1.60           H  
ATOM   4903  N   LEU A 332      -4.525 -31.206  22.876  1.00  1.69           N  
ATOM   4904  CA  LEU A 332      -4.625 -31.981  24.113  1.00  1.69           C  
ATOM   4905  C   LEU A 332      -3.947 -31.306  25.322  1.00  1.69           C  
ATOM   4906  O   LEU A 332      -2.865 -31.706  25.782  1.00  1.69           O  
ATOM   4907  CB  LEU A 332      -4.102 -33.380  23.818  1.00  1.69           C  
ATOM   4908  CG  LEU A 332      -5.000 -34.242  22.854  1.00  1.69           C  
ATOM   4909  CD1 LEU A 332      -4.282 -35.457  22.355  1.00  1.69           C  
ATOM   4910  CD2 LEU A 332      -6.183 -34.766  23.643  1.00  1.69           C  
ATOM   4911  H   LEU A 332      -3.887 -31.489  22.149  1.00  1.69           H  
ATOM   4912  HA  LEU A 332      -5.687 -32.079  24.350  1.00  1.69           H  
ATOM   4913 1HB  LEU A 332      -3.136 -33.270  23.343  1.00  1.69           H  
ATOM   4914 2HB  LEU A 332      -3.973 -33.908  24.729  1.00  1.69           H  
ATOM   4915  HG  LEU A 332      -5.329 -33.626  22.021  1.00  1.69           H  
ATOM   4916 1HD1 LEU A 332      -4.944 -36.038  21.720  1.00  1.69           H  
ATOM   4917 2HD1 LEU A 332      -3.419 -35.143  21.777  1.00  1.69           H  
ATOM   4918 3HD1 LEU A 332      -3.969 -36.062  23.201  1.00  1.69           H  
ATOM   4919 1HD2 LEU A 332      -6.817 -35.351  23.023  1.00  1.69           H  
ATOM   4920 2HD2 LEU A 332      -5.837 -35.384  24.419  1.00  1.69           H  
ATOM   4921 3HD2 LEU A 332      -6.747 -33.948  24.056  1.00  1.69           H  
ATOM   4922  N   GLU A 333      -4.655 -30.273  25.817  1.00  1.83           N  
ATOM   4923  CA  GLU A 333      -4.331 -29.347  26.907  1.00  1.83           C  
ATOM   4924  C   GLU A 333      -5.409 -29.345  27.997  1.00  1.83           C  
ATOM   4925  O   GLU A 333      -6.600 -29.144  27.724  1.00  1.83           O  
ATOM   4926  CB  GLU A 333      -4.222 -27.917  26.359  1.00  1.83           C  
ATOM   4927  CG  GLU A 333      -3.896 -26.839  27.392  1.00  1.83           C  
ATOM   4928  CD  GLU A 333      -3.769 -25.432  26.798  1.00  1.83           C  
ATOM   4929  OE1 GLU A 333      -4.742 -24.931  26.247  1.00  1.83           O  
ATOM   4930  OE2 GLU A 333      -2.707 -24.858  26.912  1.00  1.83           O  
ATOM   4931  H   GLU A 333      -5.515 -30.089  25.303  1.00  1.83           H  
ATOM   4932  HA  GLU A 333      -3.380 -29.647  27.349  1.00  1.83           H  
ATOM   4933 1HB  GLU A 333      -3.456 -27.884  25.590  1.00  1.83           H  
ATOM   4934 2HB  GLU A 333      -5.167 -27.648  25.879  1.00  1.83           H  
ATOM   4935 1HG  GLU A 333      -4.683 -26.828  28.150  1.00  1.83           H  
ATOM   4936 2HG  GLU A 333      -2.963 -27.105  27.887  1.00  1.83           H  
ATOM   4937  N   ARG A 334      -4.994 -29.577  29.238  1.00  2.06           N  
ATOM   4938  CA  ARG A 334      -5.939 -29.638  30.358  1.00  2.06           C  
ATOM   4939  C   ARG A 334      -6.262 -28.262  30.914  1.00  2.06           C  
ATOM   4940  O   ARG A 334      -5.367 -27.431  31.074  1.00  2.06           O  
ATOM   4941  CB  ARG A 334      -5.393 -30.516  31.471  1.00  2.06           C  
ATOM   4942  CG  ARG A 334      -6.414 -30.897  32.525  1.00  2.06           C  
ATOM   4943  CD  ARG A 334      -5.944 -32.015  33.379  1.00  2.06           C  
ATOM   4944  NE  ARG A 334      -4.818 -31.648  34.216  1.00  2.06           N  
ATOM   4945  CZ  ARG A 334      -4.106 -32.518  34.962  1.00  2.06           C  
ATOM   4946  NH1 ARG A 334      -4.422 -33.798  34.970  1.00  2.06           N  
ATOM   4947  NH2 ARG A 334      -3.087 -32.086  35.688  1.00  2.06           N  
ATOM   4948  H   ARG A 334      -4.010 -29.722  29.411  1.00  2.06           H  
ATOM   4949  HA  ARG A 334      -6.870 -30.075  30.010  1.00  2.06           H  
ATOM   4950 1HB  ARG A 334      -4.936 -31.403  31.083  1.00  2.06           H  
ATOM   4951 2HB  ARG A 334      -4.613 -29.963  31.992  1.00  2.06           H  
ATOM   4952 1HG  ARG A 334      -6.610 -30.041  33.167  1.00  2.06           H  
ATOM   4953 2HG  ARG A 334      -7.344 -31.204  32.041  1.00  2.06           H  
ATOM   4954 1HD  ARG A 334      -6.758 -32.335  34.017  1.00  2.06           H  
ATOM   4955 2HD  ARG A 334      -5.638 -32.842  32.753  1.00  2.06           H  
ATOM   4956  HE  ARG A 334      -4.544 -30.675  34.234  1.00  2.06           H  
ATOM   4957 1HH1 ARG A 334      -5.199 -34.134  34.417  1.00  2.06           H  
ATOM   4958 2HH1 ARG A 334      -3.885 -34.449  35.526  1.00  2.06           H  
ATOM   4959 1HH2 ARG A 334      -2.840 -31.105  35.682  1.00  2.06           H  
ATOM   4960 2HH2 ARG A 334      -2.550 -32.736  36.244  1.00  2.06           H  
ATOM   4961  N   MET A 335      -7.543 -28.019  31.201  1.00  2.37           N  
ATOM   4962  CA  MET A 335      -7.964 -26.767  31.823  1.00  2.37           C  
ATOM   4963  C   MET A 335      -8.096 -26.918  33.352  1.00  2.37           C  
ATOM   4964  O   MET A 335      -7.650 -26.045  34.104  1.00  2.37           O  
ATOM   4965  CB  MET A 335      -9.253 -26.257  31.180  1.00  2.37           C  
ATOM   4966  CG  MET A 335      -9.775 -24.962  31.784  1.00  2.37           C  
ATOM   4967  SD  MET A 335     -11.322 -24.403  31.069  1.00  2.37           S  
ATOM   4968  CE  MET A 335     -12.397 -25.693  31.601  1.00  2.37           C  
ATOM   4969  H   MET A 335      -8.238 -28.740  31.021  1.00  2.37           H  
ATOM   4970  HA  MET A 335      -7.191 -26.021  31.642  1.00  2.37           H  
ATOM   4971 1HB  MET A 335      -9.073 -26.076  30.123  1.00  2.37           H  
ATOM   4972 2HB  MET A 335     -10.025 -27.005  31.245  1.00  2.37           H  
ATOM   4973 1HG  MET A 335      -9.922 -25.100  32.837  1.00  2.37           H  
ATOM   4974 2HG  MET A 335      -9.032 -24.177  31.645  1.00  2.37           H  
ATOM   4975 1HE  MET A 335     -13.403 -25.505  31.247  1.00  2.37           H  
ATOM   4976 2HE  MET A 335     -12.041 -26.629  31.192  1.00  2.37           H  
ATOM   4977 3HE  MET A 335     -12.397 -25.745  32.690  1.00  2.37           H  
ATOM   4978  N   ARG A 336      -8.704 -28.027  33.808  1.00  2.73           N  
ATOM   4979  CA  ARG A 336      -8.851 -28.298  35.256  1.00  2.73           C  
ATOM   4980  C   ARG A 336      -8.620 -29.784  35.520  1.00  2.73           C  
ATOM   4981  O   ARG A 336      -8.916 -30.624  34.661  1.00  2.73           O  
ATOM   4982  CB  ARG A 336     -10.208 -27.895  35.836  1.00  2.73           C  
ATOM   4983  CG  ARG A 336     -10.569 -26.415  35.790  1.00  2.73           C  
ATOM   4984  CD  ARG A 336      -9.746 -25.612  36.734  1.00  2.73           C  
ATOM   4985  NE  ARG A 336     -10.163 -24.218  36.772  1.00  2.73           N  
ATOM   4986  CZ  ARG A 336      -9.726 -23.247  35.938  1.00  2.73           C  
ATOM   4987  NH1 ARG A 336      -8.844 -23.506  34.993  1.00  2.73           N  
ATOM   4988  NH2 ARG A 336     -10.190 -22.014  36.077  1.00  2.73           N  
ATOM   4989  H   ARG A 336      -9.054 -28.699  33.124  1.00  2.73           H  
ATOM   4990  HA  ARG A 336      -8.085 -27.738  35.793  1.00  2.73           H  
ATOM   4991 1HB  ARG A 336     -10.997 -28.439  35.401  1.00  2.73           H  
ATOM   4992 2HB  ARG A 336     -10.209 -28.165  36.890  1.00  2.73           H  
ATOM   4993 1HG  ARG A 336     -10.428 -26.034  34.796  1.00  2.73           H  
ATOM   4994 2HG  ARG A 336     -11.616 -26.299  36.070  1.00  2.73           H  
ATOM   4995 1HD  ARG A 336      -9.846 -26.024  37.737  1.00  2.73           H  
ATOM   4996 2HD  ARG A 336      -8.701 -25.648  36.432  1.00  2.73           H  
ATOM   4997  HE  ARG A 336     -10.838 -23.957  37.476  1.00  2.73           H  
ATOM   4998 1HH1 ARG A 336      -8.462 -24.458  34.860  1.00  2.73           H  
ATOM   4999 2HH1 ARG A 336      -8.530 -22.766  34.387  1.00  2.73           H  
ATOM   5000 1HH2 ARG A 336     -10.865 -21.807  36.800  1.00  2.73           H  
ATOM   5001 2HH2 ARG A 336      -9.868 -21.282  35.462  1.00  2.73           H  
ATOM   5002  N   SER A 337      -8.110 -30.131  36.712  1.00  3.03           N  
ATOM   5003  CA  SER A 337      -7.870 -31.545  36.999  1.00  3.03           C  
ATOM   5004  C   SER A 337      -8.922 -32.277  37.838  1.00  3.03           C  
ATOM   5005  O   SER A 337      -9.239 -33.426  37.534  1.00  3.03           O  
ATOM   5006  CB  SER A 337      -6.534 -31.672  37.698  1.00  3.03           C  
ATOM   5007  OG  SER A 337      -6.546 -31.019  38.942  1.00  3.03           O  
ATOM   5008  H   SER A 337      -7.872 -29.423  37.392  1.00  3.03           H  
ATOM   5009  HA  SER A 337      -7.801 -32.068  36.049  1.00  3.03           H  
ATOM   5010 1HB  SER A 337      -6.280 -32.724  37.830  1.00  3.03           H  
ATOM   5011 2HB  SER A 337      -5.771 -31.228  37.070  1.00  3.03           H  
ATOM   5012  HG  SER A 337      -6.914 -31.648  39.570  1.00  3.03           H  
ATOM   5013  N   ALA A 338      -9.486 -31.649  38.879  1.00  3.19           N  
ATOM   5014  CA  ALA A 338     -10.464 -32.396  39.686  1.00  3.19           C  
ATOM   5015  C   ALA A 338     -11.709 -32.745  38.823  1.00  3.19           C  
ATOM   5016  O   ALA A 338     -11.978 -33.929  38.607  1.00  3.19           O  
ATOM   5017  CB  ALA A 338     -10.775 -31.663  40.993  1.00  3.19           C  
ATOM   5018  H   ALA A 338      -9.220 -30.704  39.115  1.00  3.19           H  
ATOM   5019  HA  ALA A 338     -10.012 -33.347  39.968  1.00  3.19           H  
ATOM   5020 1HB  ALA A 338     -11.460 -32.272  41.584  1.00  3.19           H  
ATOM   5021 2HB  ALA A 338      -9.841 -31.539  41.541  1.00  3.19           H  
ATOM   5022 3HB  ALA A 338     -11.194 -30.706  40.866  1.00  3.19           H  
ATOM   5023  N   PRO A 339     -12.466 -31.782  38.240  1.00  3.16           N  
ATOM   5024  CA  PRO A 339     -13.499 -32.047  37.262  1.00  3.16           C  
ATOM   5025  C   PRO A 339     -12.767 -32.191  35.959  1.00  3.16           C  
ATOM   5026  O   PRO A 339     -12.865 -31.305  35.114  1.00  3.16           O  
ATOM   5027  CB  PRO A 339     -14.349 -30.785  37.280  1.00  3.16           C  
ATOM   5028  CG  PRO A 339     -13.346 -29.697  37.595  1.00  3.16           C  
ATOM   5029  CD  PRO A 339     -12.366 -30.340  38.575  1.00  3.16           C  
ATOM   5030  HA  PRO A 339     -14.059 -32.956  37.523  1.00  3.16           H  
ATOM   5031 1HB  PRO A 339     -14.839 -30.648  36.303  1.00  3.16           H  
ATOM   5032 2HB  PRO A 339     -15.145 -30.871  38.033  1.00  3.16           H  
ATOM   5033 1HG  PRO A 339     -12.863 -29.368  36.668  1.00  3.16           H  
ATOM   5034 2HG  PRO A 339     -13.855 -28.821  38.019  1.00  3.16           H  
ATOM   5035 1HD  PRO A 339     -11.368 -29.935  38.420  1.00  3.16           H  
ATOM   5036 2HD  PRO A 339     -12.764 -30.145  39.570  1.00  3.16           H  
ATOM   5037  N   THR A 340     -11.982 -33.252  35.822  1.00  3.00           N  
ATOM   5038  CA  THR A 340     -11.044 -33.322  34.716  1.00  3.00           C  
ATOM   5039  C   THR A 340     -11.667 -32.846  33.426  1.00  3.00           C  
ATOM   5040  O   THR A 340     -12.609 -33.465  32.910  1.00  3.00           O  
ATOM   5041  CB  THR A 340     -10.523 -34.749  34.493  1.00  3.00           C  
ATOM   5042  OG1 THR A 340      -9.901 -35.255  35.688  1.00  3.00           O  
ATOM   5043  CG2 THR A 340      -9.545 -34.745  33.393  1.00  3.00           C  
ATOM   5044  H   THR A 340     -11.976 -33.955  36.561  1.00  3.00           H  
ATOM   5045  HA  THR A 340     -10.198 -32.680  34.945  1.00  3.00           H  
ATOM   5046  HB  THR A 340     -11.345 -35.400  34.222  1.00  3.00           H  
ATOM   5047  HG1 THR A 340      -9.561 -34.515  36.236  1.00  3.00           H  
ATOM   5048 1HG2 THR A 340      -9.184 -35.760  33.227  1.00  3.00           H  
ATOM   5049 2HG2 THR A 340     -10.040 -34.376  32.495  1.00  3.00           H  
ATOM   5050 3HG2 THR A 340      -8.711 -34.095  33.649  1.00  3.00           H  
ATOM   5051  N   VAL A 341     -11.097 -31.760  32.905  1.00  2.77           N  
ATOM   5052  CA  VAL A 341     -11.594 -31.159  31.691  1.00  2.77           C  
ATOM   5053  C   VAL A 341     -10.502 -30.656  30.788  1.00  2.77           C  
ATOM   5054  O   VAL A 341      -9.552 -29.984  31.223  1.00  2.77           O  
ATOM   5055  CB  VAL A 341     -12.546 -30.004  32.041  1.00  2.77           C  
ATOM   5056  CG1 VAL A 341     -11.815 -29.060  32.848  1.00  2.77           C  
ATOM   5057  CG2 VAL A 341     -13.109 -29.315  30.774  1.00  2.77           C  
ATOM   5058  H   VAL A 341     -10.326 -31.331  33.413  1.00  2.77           H  
ATOM   5059  HA  VAL A 341     -12.144 -31.921  31.180  1.00  2.77           H  
ATOM   5060  HB  VAL A 341     -13.368 -30.395  32.643  1.00  2.77           H  
ATOM   5061 1HG1 VAL A 341     -12.465 -28.245  33.157  1.00  2.77           H  
ATOM   5062 2HG1 VAL A 341     -11.457 -29.604  33.704  1.00  2.77           H  
ATOM   5063 3HG1 VAL A 341     -10.995 -28.684  32.285  1.00  2.77           H  
ATOM   5064 1HG2 VAL A 341     -13.777 -28.509  31.069  1.00  2.77           H  
ATOM   5065 2HG2 VAL A 341     -12.300 -28.906  30.174  1.00  2.77           H  
ATOM   5066 3HG2 VAL A 341     -13.658 -30.030  30.194  1.00  2.77           H  
ATOM   5067  N   PHE A 342     -10.699 -30.947  29.510  1.00  2.55           N  
ATOM   5068  CA  PHE A 342      -9.797 -30.570  28.434  1.00  2.55           C  
ATOM   5069  C   PHE A 342     -10.453 -29.737  27.364  1.00  2.55           C  
ATOM   5070  O   PHE A 342     -11.649 -29.870  27.089  1.00  2.55           O  
ATOM   5071  CB  PHE A 342      -9.233 -31.818  27.789  1.00  2.55           C  
ATOM   5072  CG  PHE A 342      -8.336 -32.574  28.675  1.00  2.55           C  
ATOM   5073  CD1 PHE A 342      -8.815 -33.458  29.588  1.00  2.55           C  
ATOM   5074  CD2 PHE A 342      -6.995 -32.419  28.565  1.00  2.55           C  
ATOM   5075  CE1 PHE A 342      -7.957 -34.169  30.384  1.00  2.55           C  
ATOM   5076  CE2 PHE A 342      -6.134 -33.109  29.370  1.00  2.55           C  
ATOM   5077  CZ  PHE A 342      -6.622 -33.992  30.284  1.00  2.55           C  
ATOM   5078  H   PHE A 342     -11.540 -31.492  29.292  1.00  2.55           H  
ATOM   5079  HA  PHE A 342      -8.978 -29.989  28.856  1.00  2.55           H  
ATOM   5080 1HB  PHE A 342     -10.041 -32.441  27.485  1.00  2.55           H  
ATOM   5081 2HB  PHE A 342      -8.673 -31.541  26.884  1.00  2.55           H  
ATOM   5082  HD1 PHE A 342      -9.891 -33.592  29.680  1.00  2.55           H  
ATOM   5083  HD2 PHE A 342      -6.616 -31.727  27.820  1.00  2.55           H  
ATOM   5084  HE1 PHE A 342      -8.340 -34.877  31.090  1.00  2.55           H  
ATOM   5085  HE2 PHE A 342      -5.058 -32.962  29.269  1.00  2.55           H  
ATOM   5086  HZ  PHE A 342      -5.945 -34.559  30.926  1.00  2.55           H  
ATOM   5087  N   ILE A 343      -9.654 -28.896  26.746  1.00  2.38           N  
ATOM   5088  CA  ILE A 343     -10.141 -28.128  25.620  1.00  2.38           C  
ATOM   5089  C   ILE A 343      -9.398 -28.582  24.401  1.00  2.38           C  
ATOM   5090  O   ILE A 343      -8.221 -28.290  24.291  1.00  2.38           O  
ATOM   5091  CB  ILE A 343      -9.861 -26.649  25.815  1.00  2.38           C  
ATOM   5092  CG1 ILE A 343     -10.514 -26.171  27.094  1.00  2.38           C  
ATOM   5093  CG2 ILE A 343     -10.369 -25.876  24.596  1.00  2.38           C  
ATOM   5094  CD1 ILE A 343     -10.144 -24.766  27.445  1.00  2.38           C  
ATOM   5095  H   ILE A 343      -8.669 -28.835  27.032  1.00  2.38           H  
ATOM   5096  HA  ILE A 343     -11.203 -28.303  25.473  1.00  2.38           H  
ATOM   5097  HB  ILE A 343      -8.784 -26.495  25.919  1.00  2.38           H  
ATOM   5098 1HG1 ILE A 343     -11.578 -26.257  26.986  1.00  2.38           H  
ATOM   5099 2HG1 ILE A 343     -10.207 -26.812  27.918  1.00  2.38           H  
ATOM   5100 1HG2 ILE A 343     -10.160 -24.817  24.723  1.00  2.38           H  
ATOM   5101 2HG2 ILE A 343      -9.865 -26.242  23.699  1.00  2.38           H  
ATOM   5102 3HG2 ILE A 343     -11.438 -26.021  24.485  1.00  2.38           H  
ATOM   5103 1HD1 ILE A 343     -10.634 -24.480  28.350  1.00  2.38           H  
ATOM   5104 2HD1 ILE A 343      -9.063 -24.696  27.580  1.00  2.38           H  
ATOM   5105 3HD1 ILE A 343     -10.453 -24.097  26.646  1.00  2.38           H  
ATOM   5106  N   ASP A 344     -10.053 -29.277  23.483  1.00  2.25           N  
ATOM   5107  CA  ASP A 344      -9.294 -29.784  22.352  1.00  2.25           C  
ATOM   5108  C   ASP A 344      -9.470 -28.950  21.087  1.00  2.25           C  
ATOM   5109  O   ASP A 344      -8.496 -28.621  20.402  1.00  2.25           O  
ATOM   5110  CB  ASP A 344      -9.630 -31.251  22.077  1.00  2.25           C  
ATOM   5111  CG  ASP A 344      -9.196 -32.238  23.240  1.00  2.25           C  
ATOM   5112  OD1 ASP A 344      -8.093 -32.135  23.643  1.00  2.25           O  
ATOM   5113  OD2 ASP A 344      -9.952 -33.083  23.664  1.00  2.25           O  
ATOM   5114  H   ASP A 344     -11.055 -29.443  23.569  1.00  2.25           H  
ATOM   5115  HA  ASP A 344      -8.246 -29.754  22.617  1.00  2.25           H  
ATOM   5116 1HB  ASP A 344     -10.683 -31.332  21.934  1.00  2.25           H  
ATOM   5117 2HB  ASP A 344      -9.148 -31.560  21.154  1.00  2.25           H  
ATOM   5118  N   ALA A 345     -10.702 -28.561  20.784  1.00  2.16           N  
ATOM   5119  CA  ALA A 345     -10.964 -27.802  19.550  1.00  2.16           C  
ATOM   5120  C   ALA A 345     -10.390 -28.500  18.303  1.00  2.16           C  
ATOM   5121  O   ALA A 345      -9.840 -27.849  17.408  1.00  2.16           O  
ATOM   5122  CB  ALA A 345     -10.408 -26.386  19.664  1.00  2.16           C  
ATOM   5123  H   ALA A 345     -11.472 -28.808  21.410  1.00  2.16           H  
ATOM   5124  HA  ALA A 345     -12.036 -27.739  19.412  1.00  2.16           H  
ATOM   5125 1HB  ALA A 345     -10.654 -25.835  18.753  1.00  2.16           H  
ATOM   5126 2HB  ALA A 345     -10.860 -25.888  20.523  1.00  2.16           H  
ATOM   5127 3HB  ALA A 345      -9.329 -26.403  19.789  1.00  2.16           H  
ATOM   5128  N   ALA A 346     -10.494 -29.831  18.265  1.00  2.07           N  
ATOM   5129  CA  ALA A 346     -10.104 -30.612  17.096  1.00  2.07           C  
ATOM   5130  C   ALA A 346     -11.270 -30.467  16.156  1.00  2.07           C  
ATOM   5131  O   ALA A 346     -12.352 -30.155  16.640  1.00  2.07           O  
ATOM   5132  CB  ALA A 346      -9.825 -32.071  17.440  1.00  2.07           C  
ATOM   5133  H   ALA A 346     -10.912 -30.298  19.053  1.00  2.07           H  
ATOM   5134  HA  ALA A 346      -9.222 -30.163  16.638  1.00  2.07           H  
ATOM   5135 1HB  ALA A 346      -9.569 -32.623  16.537  1.00  2.07           H  
ATOM   5136 2HB  ALA A 346      -8.994 -32.124  18.144  1.00  2.07           H  
ATOM   5137 3HB  ALA A 346     -10.708 -32.500  17.884  1.00  2.07           H  
ATOM   5138  N   HIS A 347     -11.109 -30.667  14.849  1.00  1.98           N  
ATOM   5139  CA  HIS A 347     -12.312 -30.512  14.027  1.00  1.98           C  
ATOM   5140  C   HIS A 347     -12.668 -31.733  13.147  1.00  1.98           C  
ATOM   5141  O   HIS A 347     -13.767 -31.817  12.598  1.00  1.98           O  
ATOM   5142  CB  HIS A 347     -12.150 -29.315  13.110  1.00  1.98           C  
ATOM   5143  CG  HIS A 347     -11.744 -28.013  13.743  1.00  1.98           C  
ATOM   5144  ND1 HIS A 347     -12.495 -27.372  14.677  1.00  1.98           N  
ATOM   5145  CD2 HIS A 347     -10.666 -27.225  13.523  1.00  1.98           C  
ATOM   5146  CE1 HIS A 347     -11.899 -26.252  15.033  1.00  1.98           C  
ATOM   5147  NE2 HIS A 347     -10.789 -26.130  14.337  1.00  1.98           N  
ATOM   5148  H   HIS A 347     -10.211 -30.897  14.452  1.00  1.98           H  
ATOM   5149  HA  HIS A 347     -13.175 -30.328  14.667  1.00  1.98           H  
ATOM   5150 1HB  HIS A 347     -11.454 -29.551  12.311  1.00  1.98           H  
ATOM   5151 2HB  HIS A 347     -13.115 -29.134  12.692  1.00  1.98           H  
ATOM   5152  HD1 HIS A 347     -13.350 -27.688  15.097  1.00  1.98           H  
ATOM   5153  HD2 HIS A 347      -9.807 -27.315  12.859  1.00  1.98           H  
ATOM   5154  HE1 HIS A 347     -12.347 -25.604  15.775  1.00  1.98           H  
ATOM   5155  N   ASN A 348     -11.711 -32.634  12.954  1.00  1.89           N  
ATOM   5156  CA  ASN A 348     -11.850 -33.805  12.079  1.00  1.89           C  
ATOM   5157  C   ASN A 348     -11.962 -35.084  12.911  1.00  1.89           C  
ATOM   5158  O   ASN A 348     -11.192 -35.230  13.862  1.00  1.89           O  
ATOM   5159  CB  ASN A 348     -10.700 -33.890  11.098  1.00  1.89           C  
ATOM   5160  CG  ASN A 348     -10.806 -35.057  10.107  1.00  1.89           C  
ATOM   5161  OD1 ASN A 348     -10.199 -36.127  10.306  1.00  1.89           O  
ATOM   5162  ND2 ASN A 348     -11.576 -34.877   9.063  1.00  1.89           N  
ATOM   5163  H   ASN A 348     -10.838 -32.509  13.440  1.00  1.89           H  
ATOM   5164  HA  ASN A 348     -12.753 -33.663  11.498  1.00  1.89           H  
ATOM   5165 1HB  ASN A 348     -10.619 -32.956  10.540  1.00  1.89           H  
ATOM   5166 2HB  ASN A 348      -9.800 -34.012  11.659  1.00  1.89           H  
ATOM   5167 1HD2 ASN A 348     -11.718 -35.628   8.417  1.00  1.89           H  
ATOM   5168 2HD2 ASN A 348     -12.058 -34.009   8.935  1.00  1.89           H  
ATOM   5169  N   PRO A 349     -12.898 -36.012  12.625  1.00  1.81           N  
ATOM   5170  CA  PRO A 349     -13.047 -37.288  13.302  1.00  1.81           C  
ATOM   5171  C   PRO A 349     -11.749 -38.067  13.512  1.00  1.81           C  
ATOM   5172  O   PRO A 349     -11.626 -38.767  14.512  1.00  1.81           O  
ATOM   5173  CB  PRO A 349     -13.981 -38.037  12.358  1.00  1.81           C  
ATOM   5174  CG  PRO A 349     -14.821 -36.965  11.750  1.00  1.81           C  
ATOM   5175  CD  PRO A 349     -13.918 -35.787  11.569  1.00  1.81           C  
ATOM   5176  HA  PRO A 349     -13.548 -37.111  14.264  1.00  1.81           H  
ATOM   5177 1HB  PRO A 349     -13.397 -38.604  11.616  1.00  1.81           H  
ATOM   5178 2HB  PRO A 349     -14.586 -38.760  12.915  1.00  1.81           H  
ATOM   5179 1HG  PRO A 349     -15.237 -37.335  10.805  1.00  1.81           H  
ATOM   5180 2HG  PRO A 349     -15.670 -36.729  12.391  1.00  1.81           H  
ATOM   5181 1HD  PRO A 349     -13.503 -35.811  10.571  1.00  1.81           H  
ATOM   5182 2HD  PRO A 349     -14.512 -34.877  11.774  1.00  1.81           H  
ATOM   5183  N   ALA A 350     -10.775 -37.999  12.583  1.00  1.75           N  
ATOM   5184  CA  ALA A 350      -9.538 -38.741  12.839  1.00  1.75           C  
ATOM   5185  C   ALA A 350      -8.843 -38.130  14.050  1.00  1.75           C  
ATOM   5186  O   ALA A 350      -8.199 -38.824  14.845  1.00  1.75           O  
ATOM   5187  CB  ALA A 350      -8.626 -38.737  11.635  1.00  1.75           C  
ATOM   5188  H   ALA A 350     -10.834 -37.423  11.746  1.00  1.75           H  
ATOM   5189  HA  ALA A 350      -9.798 -39.772  13.080  1.00  1.75           H  
ATOM   5190 1HB  ALA A 350      -7.724 -39.304  11.856  1.00  1.75           H  
ATOM   5191 2HB  ALA A 350      -9.142 -39.189  10.788  1.00  1.75           H  
ATOM   5192 3HB  ALA A 350      -8.368 -37.737  11.393  1.00  1.75           H  
ATOM   5193  N   GLY A 351      -8.963 -36.806  14.164  1.00  1.71           N  
ATOM   5194  CA  GLY A 351      -8.393 -36.052  15.250  1.00  1.71           C  
ATOM   5195  C   GLY A 351      -9.089 -36.520  16.501  1.00  1.71           C  
ATOM   5196  O   GLY A 351      -8.449 -36.875  17.486  1.00  1.71           O  
ATOM   5197  H   GLY A 351      -9.541 -36.300  13.508  1.00  1.71           H  
ATOM   5198 1HA  GLY A 351      -7.318 -36.227  15.315  1.00  1.71           H  
ATOM   5199 2HA  GLY A 351      -8.564 -34.987  15.092  1.00  1.71           H  
ATOM   5200  N   ALA A 352     -10.421 -36.553  16.436  1.00  1.69           N  
ATOM   5201  CA  ALA A 352     -11.218 -36.980  17.577  1.00  1.69           C  
ATOM   5202  C   ALA A 352     -10.853 -38.381  18.010  1.00  1.69           C  
ATOM   5203  O   ALA A 352     -10.805 -38.668  19.207  1.00  1.69           O  
ATOM   5204  CB  ALA A 352     -12.684 -36.950  17.257  1.00  1.69           C  
ATOM   5205  H   ALA A 352     -10.861 -36.249  15.568  1.00  1.69           H  
ATOM   5206  HA  ALA A 352     -11.022 -36.308  18.395  1.00  1.69           H  
ATOM   5207 1HB  ALA A 352     -13.237 -37.263  18.125  1.00  1.69           H  
ATOM   5208 2HB  ALA A 352     -12.964 -35.969  16.986  1.00  1.69           H  
ATOM   5209 3HB  ALA A 352     -12.892 -37.627  16.443  1.00  1.69           H  
ATOM   5210  N   ALA A 353     -10.572 -39.264  17.055  1.00  1.69           N  
ATOM   5211  CA  ALA A 353     -10.183 -40.614  17.403  1.00  1.69           C  
ATOM   5212  C   ALA A 353      -8.901 -40.585  18.224  1.00  1.69           C  
ATOM   5213  O   ALA A 353      -8.787 -41.264  19.248  1.00  1.69           O  
ATOM   5214  CB  ALA A 353      -9.977 -41.441  16.150  1.00  1.69           C  
ATOM   5215  H   ALA A 353     -10.654 -38.998  16.075  1.00  1.69           H  
ATOM   5216  HA  ALA A 353     -10.976 -41.052  18.010  1.00  1.69           H  
ATOM   5217 1HB  ALA A 353      -9.697 -42.454  16.428  1.00  1.69           H  
ATOM   5218 2HB  ALA A 353     -10.878 -41.465  15.562  1.00  1.69           H  
ATOM   5219 3HB  ALA A 353      -9.184 -41.003  15.555  1.00  1.69           H  
ATOM   5220  N   ALA A 354      -7.946 -39.755  17.794  1.00  1.70           N  
ATOM   5221  CA  ALA A 354      -6.679 -39.590  18.494  1.00  1.70           C  
ATOM   5222  C   ALA A 354      -6.872 -39.025  19.898  1.00  1.70           C  
ATOM   5223  O   ALA A 354      -6.172 -39.411  20.846  1.00  1.70           O  
ATOM   5224  CB  ALA A 354      -5.757 -38.685  17.704  1.00  1.70           C  
ATOM   5225  H   ALA A 354      -8.098 -39.228  16.928  1.00  1.70           H  
ATOM   5226  HA  ALA A 354      -6.220 -40.575  18.586  1.00  1.70           H  
ATOM   5227 1HB  ALA A 354      -4.810 -38.606  18.225  1.00  1.70           H  
ATOM   5228 2HB  ALA A 354      -5.598 -39.105  16.712  1.00  1.70           H  
ATOM   5229 3HB  ALA A 354      -6.193 -37.702  17.608  1.00  1.70           H  
ATOM   5230  N   LEU A 355      -7.859 -38.135  20.042  1.00  1.75           N  
ATOM   5231  CA  LEU A 355      -8.065 -37.491  21.326  1.00  1.75           C  
ATOM   5232  C   LEU A 355      -8.650 -38.531  22.266  1.00  1.75           C  
ATOM   5233  O   LEU A 355      -8.142 -38.755  23.373  1.00  1.75           O  
ATOM   5234  CB  LEU A 355      -9.133 -36.383  21.237  1.00  1.75           C  
ATOM   5235  CG  LEU A 355      -8.976 -35.201  20.292  1.00  1.75           C  
ATOM   5236  CD1 LEU A 355     -10.241 -34.428  20.413  1.00  1.75           C  
ATOM   5237  CD2 LEU A 355      -7.793 -34.369  20.577  1.00  1.75           C  
ATOM   5238  H   LEU A 355      -8.404 -37.859  19.225  1.00  1.75           H  
ATOM   5239  HA  LEU A 355      -7.121 -37.129  21.714  1.00  1.75           H  
ATOM   5240 1HB  LEU A 355     -10.091 -36.845  21.009  1.00  1.75           H  
ATOM   5241 2HB  LEU A 355      -9.210 -35.943  22.213  1.00  1.75           H  
ATOM   5242  HG  LEU A 355      -8.901 -35.551  19.306  1.00  1.75           H  
ATOM   5243 1HD1 LEU A 355     -10.230 -33.596  19.756  1.00  1.75           H  
ATOM   5244 2HD1 LEU A 355     -11.078 -35.064  20.186  1.00  1.75           H  
ATOM   5245 3HD1 LEU A 355     -10.335 -34.086  21.430  1.00  1.75           H  
ATOM   5246 1HD2 LEU A 355      -7.754 -33.543  19.874  1.00  1.75           H  
ATOM   5247 2HD2 LEU A 355      -7.867 -33.980  21.574  1.00  1.75           H  
ATOM   5248 3HD2 LEU A 355      -6.894 -34.970  20.477  1.00  1.75           H  
ATOM   5249  N   ALA A 356      -9.678 -39.226  21.766  1.00  1.86           N  
ATOM   5250  CA  ALA A 356     -10.401 -40.247  22.499  1.00  1.86           C  
ATOM   5251  C   ALA A 356      -9.464 -41.360  22.917  1.00  1.86           C  
ATOM   5252  O   ALA A 356      -9.575 -41.899  24.013  1.00  1.86           O  
ATOM   5253  CB  ALA A 356     -11.543 -40.769  21.645  1.00  1.86           C  
ATOM   5254  H   ALA A 356      -9.999 -39.008  20.824  1.00  1.86           H  
ATOM   5255  HA  ALA A 356     -10.805 -39.804  23.396  1.00  1.86           H  
ATOM   5256 1HB  ALA A 356     -12.106 -41.514  22.183  1.00  1.86           H  
ATOM   5257 2HB  ALA A 356     -12.202 -39.943  21.377  1.00  1.86           H  
ATOM   5258 3HB  ALA A 356     -11.133 -41.212  20.737  1.00  1.86           H  
ATOM   5259  N   GLY A 357      -8.514 -41.684  22.046  1.00  2.06           N  
ATOM   5260  CA  GLY A 357      -7.515 -42.697  22.320  1.00  2.06           C  
ATOM   5261  C   GLY A 357      -6.681 -42.322  23.540  1.00  2.06           C  
ATOM   5262  O   GLY A 357      -6.504 -43.132  24.454  1.00  2.06           O  
ATOM   5263  H   GLY A 357      -8.493 -41.232  21.135  1.00  2.06           H  
ATOM   5264 1HA  GLY A 357      -8.002 -43.658  22.479  1.00  2.06           H  
ATOM   5265 2HA  GLY A 357      -6.869 -42.798  21.449  1.00  2.06           H  
ATOM   5266  N   ARG A 358      -6.123 -41.109  23.538  1.00  2.37           N  
ATOM   5267  CA  ARG A 358      -5.284 -40.659  24.647  1.00  2.37           C  
ATOM   5268  C   ARG A 358      -5.981 -40.472  25.987  1.00  2.37           C  
ATOM   5269  O   ARG A 358      -5.385 -40.723  27.030  1.00  2.37           O  
ATOM   5270  CB  ARG A 358      -4.625 -39.325  24.394  1.00  2.37           C  
ATOM   5271  CG  ARG A 358      -3.555 -39.017  25.479  1.00  2.37           C  
ATOM   5272  CD  ARG A 358      -4.060 -38.283  26.666  1.00  2.37           C  
ATOM   5273  NE  ARG A 358      -4.496 -36.957  26.362  1.00  2.37           N  
ATOM   5274  CZ  ARG A 358      -4.952 -36.088  27.275  1.00  2.37           C  
ATOM   5275  NH1 ARG A 358      -5.023 -36.416  28.534  1.00  2.37           N  
ATOM   5276  NH2 ARG A 358      -5.320 -34.901  26.908  1.00  2.37           N  
ATOM   5277  H   ARG A 358      -6.288 -40.485  22.743  1.00  2.37           H  
ATOM   5278  HA  ARG A 358      -4.502 -41.403  24.782  1.00  2.37           H  
ATOM   5279 1HB  ARG A 358      -4.161 -39.321  23.414  1.00  2.37           H  
ATOM   5280 2HB  ARG A 358      -5.380 -38.530  24.406  1.00  2.37           H  
ATOM   5281 1HG  ARG A 358      -3.132 -39.959  25.832  1.00  2.37           H  
ATOM   5282 2HG  ARG A 358      -2.780 -38.419  25.071  1.00  2.37           H  
ATOM   5283 1HD  ARG A 358      -4.888 -38.820  27.103  1.00  2.37           H  
ATOM   5284 2HD  ARG A 358      -3.262 -38.211  27.406  1.00  2.37           H  
ATOM   5285  HE  ARG A 358      -4.466 -36.659  25.396  1.00  2.37           H  
ATOM   5286 1HH1 ARG A 358      -4.759 -37.331  28.852  1.00  2.37           H  
ATOM   5287 2HH1 ARG A 358      -5.352 -35.757  29.215  1.00  2.37           H  
ATOM   5288 1HH2 ARG A 358      -5.269 -34.629  25.943  1.00  2.37           H  
ATOM   5289 2HH2 ARG A 358      -5.665 -34.257  27.583  1.00  2.37           H  
ATOM   5290  N   TRP A 359      -7.202 -39.939  25.993  1.00  2.81           N  
ATOM   5291  CA  TRP A 359      -7.808 -39.576  27.277  1.00  2.81           C  
ATOM   5292  C   TRP A 359      -7.715 -40.706  28.361  1.00  2.81           C  
ATOM   5293  O   TRP A 359      -7.090 -40.462  29.409  1.00  2.81           O  
ATOM   5294  CB  TRP A 359      -9.257 -39.066  27.105  1.00  2.81           C  
ATOM   5295  CG  TRP A 359      -9.465 -37.859  26.209  1.00  2.81           C  
ATOM   5296  CD1 TRP A 359      -8.666 -36.793  25.860  1.00  2.81           C  
ATOM   5297  CD2 TRP A 359     -10.671 -37.704  25.476  1.00  2.81           C  
ATOM   5298  NE1 TRP A 359      -9.354 -35.990  24.940  1.00  2.81           N  
ATOM   5299  CE2 TRP A 359     -10.557 -36.565  24.690  1.00  2.81           C  
ATOM   5300  CE3 TRP A 359     -11.819 -38.438  25.420  1.00  2.81           C  
ATOM   5301  CZ2 TRP A 359     -11.563 -36.181  23.845  1.00  2.81           C  
ATOM   5302  CZ3 TRP A 359     -12.816 -38.056  24.574  1.00  2.81           C  
ATOM   5303  CH2 TRP A 359     -12.688 -36.976  23.812  1.00  2.81           C  
ATOM   5304  H   TRP A 359      -7.679 -39.743  25.107  1.00  2.81           H  
ATOM   5305  HA  TRP A 359      -7.253 -38.723  27.664  1.00  2.81           H  
ATOM   5306 1HB  TRP A 359      -9.906 -39.783  26.715  1.00  2.81           H  
ATOM   5307 2HB  TRP A 359      -9.647 -38.802  28.090  1.00  2.81           H  
ATOM   5308  HD1 TRP A 359      -7.668 -36.603  26.235  1.00  2.81           H  
ATOM   5309  HE1 TRP A 359      -9.080 -35.094  24.482  1.00  2.81           H  
ATOM   5310  HE3 TRP A 359     -11.913 -39.314  26.040  1.00  2.81           H  
ATOM   5311  HZ2 TRP A 359     -11.488 -35.288  23.219  1.00  2.81           H  
ATOM   5312  HZ3 TRP A 359     -13.721 -38.658  24.529  1.00  2.81           H  
ATOM   5313  HH2 TRP A 359     -13.489 -36.732  23.169  1.00  2.81           H  
ATOM   5314  N   PRO A 360      -8.299 -41.933  28.186  1.00  3.39           N  
ATOM   5315  CA  PRO A 360      -8.338 -43.015  29.175  1.00  3.39           C  
ATOM   5316  C   PRO A 360      -7.042 -43.215  30.000  1.00  3.39           C  
ATOM   5317  O   PRO A 360      -7.070 -42.978  31.210  1.00  3.39           O  
ATOM   5318  CB  PRO A 360      -8.760 -44.235  28.337  1.00  3.39           C  
ATOM   5319  CG  PRO A 360      -9.614 -43.646  27.269  1.00  3.39           C  
ATOM   5320  CD  PRO A 360      -8.897 -42.367  26.881  1.00  3.39           C  
ATOM   5321  HA  PRO A 360      -9.157 -42.785  29.875  1.00  3.39           H  
ATOM   5322 1HB  PRO A 360      -7.955 -44.810  27.952  1.00  3.39           H  
ATOM   5323 2HB  PRO A 360      -9.334 -44.924  28.978  1.00  3.39           H  
ATOM   5324 1HG  PRO A 360      -9.708 -44.344  26.421  1.00  3.39           H  
ATOM   5325 2HG  PRO A 360     -10.629 -43.462  27.643  1.00  3.39           H  
ATOM   5326 1HD  PRO A 360      -8.126 -42.582  26.150  1.00  3.39           H  
ATOM   5327 2HD  PRO A 360      -9.635 -41.738  26.496  1.00  3.39           H  
ATOM   5328  N   PRO A 361      -5.852 -43.547  29.443  1.00  4.04           N  
ATOM   5329  CA  PRO A 361      -4.658 -43.831  30.227  1.00  4.04           C  
ATOM   5330  C   PRO A 361      -4.206 -42.663  31.102  1.00  4.04           C  
ATOM   5331  O   PRO A 361      -3.421 -42.862  32.032  1.00  4.04           O  
ATOM   5332  CB  PRO A 361      -3.606 -44.146  29.148  1.00  4.04           C  
ATOM   5333  CG  PRO A 361      -4.128 -43.511  27.893  1.00  4.04           C  
ATOM   5334  CD  PRO A 361      -5.617 -43.684  27.982  1.00  4.04           C  
ATOM   5335  HA  PRO A 361      -4.846 -44.717  30.847  1.00  4.04           H  
ATOM   5336 1HB  PRO A 361      -2.632 -43.732  29.453  1.00  4.04           H  
ATOM   5337 2HB  PRO A 361      -3.477 -45.232  29.056  1.00  4.04           H  
ATOM   5338 1HG  PRO A 361      -3.824 -42.456  27.851  1.00  4.04           H  
ATOM   5339 2HG  PRO A 361      -3.704 -43.996  27.003  1.00  4.04           H  
ATOM   5340 1HD  PRO A 361      -6.105 -42.956  27.387  1.00  4.04           H  
ATOM   5341 2HD  PRO A 361      -5.837 -44.694  27.646  1.00  4.04           H  
ATOM   5342  N   SER A 362      -4.652 -41.444  30.796  1.00  4.57           N  
ATOM   5343  CA  SER A 362      -4.272 -40.283  31.573  1.00  4.57           C  
ATOM   5344  C   SER A 362      -5.413 -39.786  32.481  1.00  4.57           C  
ATOM   5345  O   SER A 362      -5.191 -38.910  33.326  1.00  4.57           O  
ATOM   5346  CB  SER A 362      -3.834 -39.193  30.629  1.00  4.57           C  
ATOM   5347  OG  SER A 362      -4.899 -38.800  29.819  1.00  4.57           O  
ATOM   5348  H   SER A 362      -5.316 -41.299  30.037  1.00  4.57           H  
ATOM   5349  HA  SER A 362      -3.426 -40.553  32.206  1.00  4.57           H  
ATOM   5350 1HB  SER A 362      -3.451 -38.339  31.186  1.00  4.57           H  
ATOM   5351 2HB  SER A 362      -3.026 -39.571  30.003  1.00  4.57           H  
ATOM   5352  HG  SER A 362      -5.471 -39.602  29.703  1.00  4.57           H  
ATOM   5353  N   SER A 363      -6.639 -40.318  32.293  1.00  4.78           N  
ATOM   5354  CA  SER A 363      -7.799 -39.842  33.060  1.00  4.78           C  
ATOM   5355  C   SER A 363      -8.773 -40.907  33.626  1.00  4.78           C  
ATOM   5356  O   SER A 363      -9.703 -40.550  34.351  1.00  4.78           O  
ATOM   5357  CB  SER A 363      -8.587 -38.876  32.207  1.00  4.78           C  
ATOM   5358  OG  SER A 363      -9.100 -39.506  31.061  1.00  4.78           O  
ATOM   5359  H   SER A 363      -6.770 -41.037  31.581  1.00  4.78           H  
ATOM   5360  HA  SER A 363      -7.411 -39.284  33.913  1.00  4.78           H  
ATOM   5361 1HB  SER A 363      -9.403 -38.461  32.798  1.00  4.78           H  
ATOM   5362 2HB  SER A 363      -7.943 -38.048  31.910  1.00  4.78           H  
ATOM   5363  HG  SER A 363      -8.327 -39.864  30.579  1.00  4.78           H  
ATOM   5364  N   THR A 364      -8.530 -42.199  33.375  1.00  4.56           N  
ATOM   5365  CA  THR A 364      -9.420 -43.311  33.774  1.00  4.56           C  
ATOM   5366  C   THR A 364     -10.045 -43.242  35.167  1.00  4.56           C  
ATOM   5367  O   THR A 364     -11.189 -43.659  35.347  1.00  4.56           O  
ATOM   5368  CB  THR A 364      -8.682 -44.668  33.706  1.00  4.56           C  
ATOM   5369  OG1 THR A 364      -8.277 -44.937  32.371  1.00  4.56           O  
ATOM   5370  CG2 THR A 364      -9.589 -45.784  34.193  1.00  4.56           C  
ATOM   5371  H   THR A 364      -7.746 -42.429  32.781  1.00  4.56           H  
ATOM   5372  HA  THR A 364     -10.238 -43.338  33.056  1.00  4.56           H  
ATOM   5373  HB  THR A 364      -7.797 -44.627  34.338  1.00  4.56           H  
ATOM   5374  HG1 THR A 364      -7.665 -44.241  32.089  1.00  4.56           H  
ATOM   5375 1HG2 THR A 364      -9.052 -46.730  34.145  1.00  4.56           H  
ATOM   5376 2HG2 THR A 364      -9.888 -45.589  35.223  1.00  4.56           H  
ATOM   5377 3HG2 THR A 364     -10.474 -45.837  33.563  1.00  4.56           H  
ATOM   5378  N   SER A 365      -9.290 -42.800  36.160  1.00  4.03           N  
ATOM   5379  CA  SER A 365      -9.768 -42.773  37.538  1.00  4.03           C  
ATOM   5380  C   SER A 365     -10.943 -41.814  37.821  1.00  4.03           C  
ATOM   5381  O   SER A 365     -11.573 -41.923  38.876  1.00  4.03           O  
ATOM   5382  CB  SER A 365      -8.623 -42.416  38.462  1.00  4.03           C  
ATOM   5383  OG  SER A 365      -8.204 -41.097  38.253  1.00  4.03           O  
ATOM   5384  H   SER A 365      -8.364 -42.464  35.946  1.00  4.03           H  
ATOM   5385  HA  SER A 365     -10.103 -43.781  37.786  1.00  4.03           H  
ATOM   5386 1HB  SER A 365      -8.948 -42.535  39.495  1.00  4.03           H  
ATOM   5387 2HB  SER A 365      -7.791 -43.097  38.298  1.00  4.03           H  
ATOM   5388  HG  SER A 365      -9.012 -40.572  38.215  1.00  4.03           H  
ATOM   5389  N   GLY A 366     -11.213 -40.848  36.932  1.00  3.41           N  
ATOM   5390  CA  GLY A 366     -12.290 -39.884  37.190  1.00  3.41           C  
ATOM   5391  C   GLY A 366     -13.291 -39.693  36.043  1.00  3.41           C  
ATOM   5392  O   GLY A 366     -13.424 -40.523  35.145  1.00  3.41           O  
ATOM   5393  H   GLY A 366     -10.684 -40.795  36.059  1.00  3.41           H  
ATOM   5394 1HA  GLY A 366     -12.833 -40.187  38.083  1.00  3.41           H  
ATOM   5395 2HA  GLY A 366     -11.839 -38.920  37.420  1.00  3.41           H  
ATOM   5396  N   ARG A 367     -14.029 -38.584  36.127  1.00  2.86           N  
ATOM   5397  CA  ARG A 367     -15.034 -38.186  35.139  1.00  2.86           C  
ATOM   5398  C   ARG A 367     -14.290 -37.457  34.039  1.00  2.86           C  
ATOM   5399  O   ARG A 367     -13.123 -37.128  34.237  1.00  2.86           O  
ATOM   5400  CB  ARG A 367     -16.088 -37.281  35.755  1.00  2.86           C  
ATOM   5401  CG  ARG A 367     -16.943 -37.936  36.833  1.00  2.86           C  
ATOM   5402  CD  ARG A 367     -17.924 -36.979  37.437  1.00  2.86           C  
ATOM   5403  NE  ARG A 367     -17.276 -35.934  38.230  1.00  2.86           N  
ATOM   5404  CZ  ARG A 367     -17.917 -34.877  38.775  1.00  2.86           C  
ATOM   5405  NH1 ARG A 367     -19.213 -34.732  38.602  1.00  2.86           N  
ATOM   5406  NH2 ARG A 367     -17.244 -33.986  39.485  1.00  2.86           N  
ATOM   5407  H   ARG A 367     -13.863 -37.965  36.908  1.00  2.86           H  
ATOM   5408  HA  ARG A 367     -15.512 -39.073  34.722  1.00  2.86           H  
ATOM   5409 1HB  ARG A 367     -15.608 -36.406  36.191  1.00  2.86           H  
ATOM   5410 2HB  ARG A 367     -16.761 -36.928  34.969  1.00  2.86           H  
ATOM   5411 1HG  ARG A 367     -17.498 -38.765  36.393  1.00  2.86           H  
ATOM   5412 2HG  ARG A 367     -16.297 -38.313  37.626  1.00  2.86           H  
ATOM   5413 1HD  ARG A 367     -18.491 -36.498  36.641  1.00  2.86           H  
ATOM   5414 2HD  ARG A 367     -18.606 -37.525  38.088  1.00  2.86           H  
ATOM   5415  HE  ARG A 367     -16.279 -36.010  38.388  1.00  2.86           H  
ATOM   5416 1HH1 ARG A 367     -19.730 -35.411  38.061  1.00  2.86           H  
ATOM   5417 2HH1 ARG A 367     -19.692 -33.942  39.010  1.00  2.86           H  
ATOM   5418 1HH2 ARG A 367     -16.249 -34.097  39.622  1.00  2.86           H  
ATOM   5419 2HH2 ARG A 367     -17.725 -33.198  39.892  1.00  2.86           H  
ATOM   5420  N   TRP A 368     -14.902 -37.218  32.880  1.00  2.47           N  
ATOM   5421  CA  TRP A 368     -14.137 -36.477  31.886  1.00  2.47           C  
ATOM   5422  C   TRP A 368     -15.055 -35.568  31.073  1.00  2.47           C  
ATOM   5423  O   TRP A 368     -16.046 -36.024  30.470  1.00  2.47           O  
ATOM   5424  CB  TRP A 368     -13.454 -37.457  30.934  1.00  2.47           C  
ATOM   5425  CG  TRP A 368     -12.429 -36.845  30.076  1.00  2.47           C  
ATOM   5426  CD1 TRP A 368     -11.105 -36.845  30.324  1.00  2.47           C  
ATOM   5427  CD2 TRP A 368     -12.605 -36.084  28.882  1.00  2.47           C  
ATOM   5428  NE1 TRP A 368     -10.455 -36.177  29.363  1.00  2.47           N  
ATOM   5429  CE2 TRP A 368     -11.363 -35.681  28.482  1.00  2.47           C  
ATOM   5430  CE3 TRP A 368     -13.698 -35.710  28.153  1.00  2.47           C  
ATOM   5431  CZ2 TRP A 368     -11.184 -34.912  27.390  1.00  2.47           C  
ATOM   5432  CZ3 TRP A 368     -13.525 -34.934  27.034  1.00  2.47           C  
ATOM   5433  CH2 TRP A 368     -12.291 -34.539  26.668  1.00  2.47           C  
ATOM   5434  H   TRP A 368     -15.867 -37.474  32.707  1.00  2.47           H  
ATOM   5435  HA  TRP A 368     -13.391 -35.857  32.387  1.00  2.47           H  
ATOM   5436 1HB  TRP A 368     -12.977 -38.249  31.516  1.00  2.47           H  
ATOM   5437 2HB  TRP A 368     -14.200 -37.929  30.299  1.00  2.47           H  
ATOM   5438  HD1 TRP A 368     -10.640 -37.322  31.170  1.00  2.47           H  
ATOM   5439  HE1 TRP A 368      -9.459 -36.039  29.315  1.00  2.47           H  
ATOM   5440  HE3 TRP A 368     -14.674 -36.014  28.479  1.00  2.47           H  
ATOM   5441  HZ2 TRP A 368     -10.197 -34.593  27.078  1.00  2.47           H  
ATOM   5442  HZ3 TRP A 368     -14.404 -34.637  26.465  1.00  2.47           H  
ATOM   5443  HH2 TRP A 368     -12.155 -33.916  25.785  1.00  2.47           H  
ATOM   5444  N   SER A 369     -14.646 -34.318  30.951  1.00  2.23           N  
ATOM   5445  CA  SER A 369     -15.406 -33.312  30.234  1.00  2.23           C  
ATOM   5446  C   SER A 369     -14.557 -32.577  29.218  1.00  2.23           C  
ATOM   5447  O   SER A 369     -13.346 -32.439  29.392  1.00  2.23           O  
ATOM   5448  CB  SER A 369     -15.961 -32.320  31.237  1.00  2.23           C  
ATOM   5449  OG  SER A 369     -16.672 -31.274  30.619  1.00  2.23           O  
ATOM   5450  H   SER A 369     -13.812 -34.026  31.468  1.00  2.23           H  
ATOM   5451  HA  SER A 369     -16.223 -33.803  29.714  1.00  2.23           H  
ATOM   5452 1HB  SER A 369     -16.611 -32.839  31.939  1.00  2.23           H  
ATOM   5453 2HB  SER A 369     -15.133 -31.907  31.809  1.00  2.23           H  
ATOM   5454  HG  SER A 369     -16.144 -31.022  29.845  1.00  2.23           H  
ATOM   5455  N   GLY A 370     -15.169 -32.085  28.161  1.00  2.15           N  
ATOM   5456  CA  GLY A 370     -14.346 -31.261  27.301  1.00  2.15           C  
ATOM   5457  C   GLY A 370     -15.070 -30.398  26.301  1.00  2.15           C  
ATOM   5458  O   GLY A 370     -16.286 -30.491  26.089  1.00  2.15           O  
ATOM   5459  H   GLY A 370     -16.151 -32.298  27.977  1.00  2.15           H  
ATOM   5460 1HA  GLY A 370     -13.758 -30.608  27.937  1.00  2.15           H  
ATOM   5461 2HA  GLY A 370     -13.628 -31.888  26.781  1.00  2.15           H  
ATOM   5462  N   TRP A 371     -14.271 -29.521  25.704  1.00  2.17           N  
ATOM   5463  CA  TRP A 371     -14.754 -28.543  24.746  1.00  2.17           C  
ATOM   5464  C   TRP A 371     -14.213 -28.730  23.327  1.00  2.17           C  
ATOM   5465  O   TRP A 371     -13.047 -29.117  23.101  1.00  2.17           O  
ATOM   5466  CB  TRP A 371     -14.359 -27.138  25.203  1.00  2.17           C  
ATOM   5467  CG  TRP A 371     -14.964 -26.660  26.517  1.00  2.17           C  
ATOM   5468  CD1 TRP A 371     -15.976 -27.226  27.235  1.00  2.17           C  
ATOM   5469  CD2 TRP A 371     -14.574 -25.473  27.259  1.00  2.17           C  
ATOM   5470  NE1 TRP A 371     -16.223 -26.492  28.367  1.00  2.17           N  
ATOM   5471  CE2 TRP A 371     -15.377 -25.419  28.398  1.00  2.17           C  
ATOM   5472  CE3 TRP A 371     -13.629 -24.468  27.047  1.00  2.17           C  
ATOM   5473  CZ2 TRP A 371     -15.258 -24.404  29.329  1.00  2.17           C  
ATOM   5474  CZ3 TRP A 371     -13.508 -23.453  27.981  1.00  2.17           C  
ATOM   5475  CH2 TRP A 371     -14.300 -23.422  29.092  1.00  2.17           C  
ATOM   5476  H   TRP A 371     -13.287 -29.532  25.981  1.00  2.17           H  
ATOM   5477  HA  TRP A 371     -15.842 -28.611  24.708  1.00  2.17           H  
ATOM   5478 1HB  TRP A 371     -13.288 -27.100  25.312  1.00  2.17           H  
ATOM   5479 2HB  TRP A 371     -14.630 -26.423  24.429  1.00  2.17           H  
ATOM   5480  HD1 TRP A 371     -16.521 -28.125  26.960  1.00  2.17           H  
ATOM   5481  HE1 TRP A 371     -16.931 -26.713  29.054  1.00  2.17           H  
ATOM   5482  HE3 TRP A 371     -12.994 -24.484  26.162  1.00  2.17           H  
ATOM   5483  HZ2 TRP A 371     -15.883 -24.360  30.221  1.00  2.17           H  
ATOM   5484  HZ3 TRP A 371     -12.762 -22.677  27.808  1.00  2.17           H  
ATOM   5485  HH2 TRP A 371     -14.177 -22.609  29.809  1.00  2.17           H  
ATOM   5486  N   SER A 372     -15.055 -28.364  22.367  1.00  2.26           N  
ATOM   5487  CA  SER A 372     -14.657 -28.373  20.976  1.00  2.26           C  
ATOM   5488  C   SER A 372     -15.493 -27.424  20.129  1.00  2.26           C  
ATOM   5489  O   SER A 372     -16.597 -27.034  20.506  1.00  2.26           O  
ATOM   5490  CB  SER A 372     -14.788 -29.766  20.406  1.00  2.26           C  
ATOM   5491  OG  SER A 372     -16.130 -30.132  20.339  1.00  2.26           O  
ATOM   5492  H   SER A 372     -15.992 -28.070  22.613  1.00  2.26           H  
ATOM   5493  HA  SER A 372     -13.623 -28.055  20.922  1.00  2.26           H  
ATOM   5494 1HB  SER A 372     -14.343 -29.800  19.409  1.00  2.26           H  
ATOM   5495 2HB  SER A 372     -14.254 -30.457  21.028  1.00  2.26           H  
ATOM   5496  HG  SER A 372     -16.540 -29.514  19.725  1.00  2.26           H  
ATOM   5497  N   VAL A 373     -14.945 -27.099  18.974  1.00  2.36           N  
ATOM   5498  CA  VAL A 373     -15.546 -26.295  17.922  1.00  2.36           C  
ATOM   5499  C   VAL A 373     -15.439 -27.083  16.640  1.00  2.36           C  
ATOM   5500  O   VAL A 373     -14.395 -27.666  16.404  1.00  2.36           O  
ATOM   5501  CB  VAL A 373     -14.790 -24.949  17.764  1.00  2.36           C  
ATOM   5502  CG1 VAL A 373     -15.358 -24.125  16.577  1.00  2.36           C  
ATOM   5503  CG2 VAL A 373     -14.907 -24.160  19.053  1.00  2.36           C  
ATOM   5504  H   VAL A 373     -14.027 -27.467  18.788  1.00  2.36           H  
ATOM   5505  HA  VAL A 373     -16.596 -26.111  18.154  1.00  2.36           H  
ATOM   5506  HB  VAL A 373     -13.745 -25.146  17.558  1.00  2.36           H  
ATOM   5507 1HG1 VAL A 373     -14.805 -23.188  16.487  1.00  2.36           H  
ATOM   5508 2HG1 VAL A 373     -15.255 -24.688  15.647  1.00  2.36           H  
ATOM   5509 3HG1 VAL A 373     -16.410 -23.907  16.753  1.00  2.36           H  
ATOM   5510 1HG2 VAL A 373     -14.381 -23.224  18.955  1.00  2.36           H  
ATOM   5511 2HG2 VAL A 373     -15.959 -23.960  19.258  1.00  2.36           H  
ATOM   5512 3HG2 VAL A 373     -14.480 -24.724  19.877  1.00  2.36           H  
ATOM   5513  N   CYS A 374     -16.489 -27.155  15.838  1.00  2.44           N  
ATOM   5514  CA  CYS A 374     -16.356 -27.867  14.573  1.00  2.44           C  
ATOM   5515  C   CYS A 374     -17.070 -27.096  13.486  1.00  2.44           C  
ATOM   5516  O   CYS A 374     -18.264 -26.812  13.565  1.00  2.44           O  
ATOM   5517  CB  CYS A 374     -16.891 -29.294  14.645  1.00  2.44           C  
ATOM   5518  SG  CYS A 374     -16.661 -30.210  13.097  1.00  2.44           S  
ATOM   5519  H   CYS A 374     -17.352 -26.688  16.077  1.00  2.44           H  
ATOM   5520  HA  CYS A 374     -15.302 -27.924  14.305  1.00  2.44           H  
ATOM   5521 1HB  CYS A 374     -16.380 -29.844  15.443  1.00  2.44           H  
ATOM   5522 2HB  CYS A 374     -17.957 -29.281  14.875  1.00  2.44           H  
ATOM   5523  HG  CYS A 374     -17.170 -29.261  12.285  1.00  2.44           H  
ATOM   5524  N   TRP A 375     -16.295 -26.726  12.494  1.00  2.49           N  
ATOM   5525  CA  TRP A 375     -16.736 -25.908  11.385  1.00  2.49           C  
ATOM   5526  C   TRP A 375     -17.614 -26.689  10.393  1.00  2.49           C  
ATOM   5527  O   TRP A 375     -17.410 -27.891  10.226  1.00  2.49           O  
ATOM   5528  CB  TRP A 375     -15.526 -25.315  10.685  1.00  2.49           C  
ATOM   5529  CG  TRP A 375     -14.768 -24.399  11.595  1.00  2.49           C  
ATOM   5530  CD1 TRP A 375     -13.562 -24.654  12.176  1.00  2.49           C  
ATOM   5531  CD2 TRP A 375     -15.182 -23.106  12.091  1.00  2.49           C  
ATOM   5532  NE1 TRP A 375     -13.185 -23.601  12.967  1.00  2.49           N  
ATOM   5533  CE2 TRP A 375     -14.167 -22.648  12.934  1.00  2.49           C  
ATOM   5534  CE3 TRP A 375     -16.316 -22.311  11.895  1.00  2.49           C  
ATOM   5535  CZ2 TRP A 375     -14.246 -21.427  13.578  1.00  2.49           C  
ATOM   5536  CZ3 TRP A 375     -16.395 -21.088  12.546  1.00  2.49           C  
ATOM   5537  CH2 TRP A 375     -15.384 -20.659  13.365  1.00  2.49           C  
ATOM   5538  H   TRP A 375     -15.328 -27.013  12.524  1.00  2.49           H  
ATOM   5539  HA  TRP A 375     -17.285 -25.086  11.820  1.00  2.49           H  
ATOM   5540 1HB  TRP A 375     -14.874 -26.097  10.350  1.00  2.49           H  
ATOM   5541 2HB  TRP A 375     -15.841 -24.754   9.807  1.00  2.49           H  
ATOM   5542  HD1 TRP A 375     -12.974 -25.559  12.027  1.00  2.49           H  
ATOM   5543  HE1 TRP A 375     -12.321 -23.541  13.494  1.00  2.49           H  
ATOM   5544  HE3 TRP A 375     -17.119 -22.642  11.249  1.00  2.49           H  
ATOM   5545  HZ2 TRP A 375     -13.464 -21.066  14.227  1.00  2.49           H  
ATOM   5546  HZ3 TRP A 375     -17.282 -20.475  12.388  1.00  2.49           H  
ATOM   5547  HH2 TRP A 375     -15.479 -19.691  13.859  1.00  2.49           H  
ATOM   5548  N   PRO A 376     -18.590 -26.046   9.722  1.00  2.47           N  
ATOM   5549  CA  PRO A 376     -19.422 -26.627   8.681  1.00  2.47           C  
ATOM   5550  C   PRO A 376     -18.491 -27.236   7.654  1.00  2.47           C  
ATOM   5551  O   PRO A 376     -17.320 -26.853   7.606  1.00  2.47           O  
ATOM   5552  CB  PRO A 376     -20.191 -25.422   8.137  1.00  2.47           C  
ATOM   5553  CG  PRO A 376     -20.241 -24.452   9.295  1.00  2.47           C  
ATOM   5554  CD  PRO A 376     -18.925 -24.634  10.026  1.00  2.47           C  
ATOM   5555  HA  PRO A 376     -20.090 -27.385   9.120  1.00  2.47           H  
ATOM   5556 1HB  PRO A 376     -19.668 -25.013   7.257  1.00  2.47           H  
ATOM   5557 2HB  PRO A 376     -21.188 -25.734   7.798  1.00  2.47           H  
ATOM   5558 1HG  PRO A 376     -20.378 -23.424   8.921  1.00  2.47           H  
ATOM   5559 2HG  PRO A 376     -21.111 -24.673   9.933  1.00  2.47           H  
ATOM   5560 1HD  PRO A 376     -18.161 -23.951   9.635  1.00  2.47           H  
ATOM   5561 2HD  PRO A 376     -19.141 -24.483  11.092  1.00  2.47           H  
ATOM   5562  N   THR A 377     -18.988 -28.229   6.906  1.00  2.39           N  
ATOM   5563  CA  THR A 377     -18.208 -29.051   5.962  1.00  2.39           C  
ATOM   5564  C   THR A 377     -17.472 -30.179   6.679  1.00  2.39           C  
ATOM   5565  O   THR A 377     -17.387 -31.292   6.156  1.00  2.39           O  
ATOM   5566  CB  THR A 377     -17.192 -28.263   5.103  1.00  2.39           C  
ATOM   5567  OG1 THR A 377     -17.901 -27.317   4.281  1.00  2.39           O  
ATOM   5568  CG2 THR A 377     -16.390 -29.247   4.223  1.00  2.39           C  
ATOM   5569  H   THR A 377     -19.967 -28.456   7.008  1.00  2.39           H  
ATOM   5570  HA  THR A 377     -18.908 -29.512   5.261  1.00  2.39           H  
ATOM   5571  HB  THR A 377     -16.471 -27.748   5.704  1.00  2.39           H  
ATOM   5572  HG1 THR A 377     -18.546 -27.809   3.709  1.00  2.39           H  
ATOM   5573 1HG2 THR A 377     -15.687 -28.694   3.612  1.00  2.39           H  
ATOM   5574 2HG2 THR A 377     -15.848 -29.944   4.863  1.00  2.39           H  
ATOM   5575 3HG2 THR A 377     -17.070 -29.798   3.593  1.00  2.39           H  
ATOM   5576  N   ARG A 378     -16.896 -29.905   7.838  1.00  2.24           N  
ATOM   5577  CA  ARG A 378     -16.151 -30.928   8.537  1.00  2.24           C  
ATOM   5578  C   ARG A 378     -17.175 -31.890   9.147  1.00  2.24           C  
ATOM   5579  O   ARG A 378     -18.288 -31.486   9.513  1.00  2.24           O  
ATOM   5580  CB  ARG A 378     -15.294 -30.280   9.587  1.00  2.24           C  
ATOM   5581  CG  ARG A 378     -14.275 -29.290   9.017  1.00  2.24           C  
ATOM   5582  CD  ARG A 378     -13.524 -28.694  10.076  1.00  2.24           C  
ATOM   5583  NE  ARG A 378     -12.576 -27.650   9.652  1.00  2.24           N  
ATOM   5584  CZ  ARG A 378     -11.288 -27.876   9.337  1.00  2.24           C  
ATOM   5585  NH1 ARG A 378     -10.822 -29.086   9.423  1.00  2.24           N  
ATOM   5586  NH2 ARG A 378     -10.503 -26.888   8.951  1.00  2.24           N  
ATOM   5587  H   ARG A 378     -16.996 -28.985   8.276  1.00  2.24           H  
ATOM   5588  HA  ARG A 378     -15.514 -31.463   7.830  1.00  2.24           H  
ATOM   5589 1HB  ARG A 378     -15.909 -29.756  10.285  1.00  2.24           H  
ATOM   5590 2HB  ARG A 378     -14.748 -31.046  10.142  1.00  2.24           H  
ATOM   5591 1HG  ARG A 378     -13.590 -29.804   8.362  1.00  2.24           H  
ATOM   5592 2HG  ARG A 378     -14.800 -28.501   8.470  1.00  2.24           H  
ATOM   5593 1HD  ARG A 378     -14.203 -28.282  10.817  1.00  2.24           H  
ATOM   5594 2HD  ARG A 378     -12.956 -29.500  10.496  1.00  2.24           H  
ATOM   5595  HE  ARG A 378     -12.920 -26.704   9.570  1.00  2.24           H  
ATOM   5596 1HH1 ARG A 378     -11.432 -29.829   9.717  1.00  2.24           H  
ATOM   5597 2HH1 ARG A 378      -9.860 -29.309   9.128  1.00  2.24           H  
ATOM   5598 1HH2 ARG A 378     -10.868 -25.950   8.882  1.00  2.24           H  
ATOM   5599 2HH2 ARG A 378      -9.532 -27.075   8.737  1.00  2.24           H  
ATOM   5600  N   THR A 379     -16.833 -33.163   9.277  1.00  2.05           N  
ATOM   5601  CA  THR A 379     -17.834 -34.103   9.774  1.00  2.05           C  
ATOM   5602  C   THR A 379     -18.082 -34.093  11.282  1.00  2.05           C  
ATOM   5603  O   THR A 379     -17.645 -34.988  12.013  1.00  2.05           O  
ATOM   5604  CB  THR A 379     -17.492 -35.525   9.349  1.00  2.05           C  
ATOM   5605  OG1 THR A 379     -17.446 -35.613   7.925  1.00  2.05           O  
ATOM   5606  CG2 THR A 379     -18.540 -36.460   9.886  1.00  2.05           C  
ATOM   5607  H   THR A 379     -15.916 -33.478   8.997  1.00  2.05           H  
ATOM   5608  HA  THR A 379     -18.779 -33.847   9.293  1.00  2.05           H  
ATOM   5609  HB  THR A 379     -16.529 -35.790   9.742  1.00  2.05           H  
ATOM   5610  HG1 THR A 379     -18.296 -35.350   7.559  1.00  2.05           H  
ATOM   5611 1HG2 THR A 379     -18.303 -37.482   9.595  1.00  2.05           H  
ATOM   5612 2HG2 THR A 379     -18.555 -36.373  10.958  1.00  2.05           H  
ATOM   5613 3HG2 THR A 379     -19.513 -36.183   9.484  1.00  2.05           H  
ATOM   5614  N   SER A 380     -18.884 -33.118  11.697  1.00  1.84           N  
ATOM   5615  CA  SER A 380     -19.241 -32.869  13.091  1.00  1.84           C  
ATOM   5616  C   SER A 380     -19.926 -34.051  13.767  1.00  1.84           C  
ATOM   5617  O   SER A 380     -19.665 -34.336  14.938  1.00  1.84           O  
ATOM   5618  CB  SER A 380     -20.154 -31.664  13.186  1.00  1.84           C  
ATOM   5619  OG  SER A 380     -20.498 -31.397  14.520  1.00  1.84           O  
ATOM   5620  H   SER A 380     -19.164 -32.451  10.976  1.00  1.84           H  
ATOM   5621  HA  SER A 380     -18.324 -32.651  13.638  1.00  1.84           H  
ATOM   5622 1HB  SER A 380     -19.657 -30.796  12.753  1.00  1.84           H  
ATOM   5623 2HB  SER A 380     -21.057 -31.845  12.605  1.00  1.84           H  
ATOM   5624  HG  SER A 380     -20.951 -30.549  14.512  1.00  1.84           H  
ATOM   5625  N   THR A 381     -20.820 -34.734  13.056  1.00  1.65           N  
ATOM   5626  CA  THR A 381     -21.531 -35.841  13.683  1.00  1.65           C  
ATOM   5627  C   THR A 381     -20.593 -36.963  14.126  1.00  1.65           C  
ATOM   5628  O   THR A 381     -20.599 -37.358  15.294  1.00  1.65           O  
ATOM   5629  CB  THR A 381     -22.577 -36.428  12.723  1.00  1.65           C  
ATOM   5630  OG1 THR A 381     -23.560 -35.432  12.403  1.00  1.65           O  
ATOM   5631  CG2 THR A 381     -23.246 -37.625  13.359  1.00  1.65           C  
ATOM   5632  H   THR A 381     -21.002 -34.474  12.098  1.00  1.65           H  
ATOM   5633  HA  THR A 381     -22.043 -35.463  14.569  1.00  1.65           H  
ATOM   5634  HB  THR A 381     -22.084 -36.742  11.803  1.00  1.65           H  
ATOM   5635  HG1 THR A 381     -24.229 -35.815  11.828  1.00  1.65           H  
ATOM   5636 1HG2 THR A 381     -23.979 -38.040  12.669  1.00  1.65           H  
ATOM   5637 2HG2 THR A 381     -22.495 -38.380  13.588  1.00  1.65           H  
ATOM   5638 3HG2 THR A 381     -23.743 -37.316  14.277  1.00  1.65           H  
ATOM   5639  N   ALA A 382     -19.766 -37.467  13.206  1.00  1.50           N  
ATOM   5640  CA  ALA A 382     -18.836 -38.537  13.556  1.00  1.50           C  
ATOM   5641  C   ALA A 382     -17.852 -38.056  14.602  1.00  1.50           C  
ATOM   5642  O   ALA A 382     -17.479 -38.800  15.509  1.00  1.50           O  
ATOM   5643  CB  ALA A 382     -18.094 -39.042  12.343  1.00  1.50           C  
ATOM   5644  H   ALA A 382     -19.788 -37.105  12.266  1.00  1.50           H  
ATOM   5645  HA  ALA A 382     -19.412 -39.357  13.980  1.00  1.50           H  
ATOM   5646 1HB  ALA A 382     -17.429 -39.850  12.636  1.00  1.50           H  
ATOM   5647 2HB  ALA A 382     -18.806 -39.406  11.604  1.00  1.50           H  
ATOM   5648 3HB  ALA A 382     -17.511 -38.241  11.921  1.00  1.50           H  
ATOM   5649  N   PHE A 383     -17.447 -36.792  14.496  1.00  1.39           N  
ATOM   5650  CA  PHE A 383     -16.515 -36.212  15.438  1.00  1.39           C  
ATOM   5651  C   PHE A 383     -17.074 -36.362  16.850  1.00  1.39           C  
ATOM   5652  O   PHE A 383     -16.430 -36.937  17.736  1.00  1.39           O  
ATOM   5653  CB  PHE A 383     -16.338 -34.732  15.081  1.00  1.39           C  
ATOM   5654  CG  PHE A 383     -15.490 -33.953  15.937  1.00  1.39           C  
ATOM   5655  CD1 PHE A 383     -14.150 -33.944  15.739  1.00  1.39           C  
ATOM   5656  CD2 PHE A 383     -16.034 -33.211  16.962  1.00  1.39           C  
ATOM   5657  CE1 PHE A 383     -13.340 -33.217  16.540  1.00  1.39           C  
ATOM   5658  CE2 PHE A 383     -15.238 -32.474  17.776  1.00  1.39           C  
ATOM   5659  CZ  PHE A 383     -13.878 -32.474  17.570  1.00  1.39           C  
ATOM   5660  H   PHE A 383     -17.767 -36.208  13.724  1.00  1.39           H  
ATOM   5661  HA  PHE A 383     -15.564 -36.737  15.373  1.00  1.39           H  
ATOM   5662 1HB  PHE A 383     -15.946 -34.656  14.065  1.00  1.39           H  
ATOM   5663 2HB  PHE A 383     -17.288 -34.259  15.076  1.00  1.39           H  
ATOM   5664  HD1 PHE A 383     -13.737 -34.528  14.931  1.00  1.39           H  
ATOM   5665  HD2 PHE A 383     -17.112 -33.222  17.114  1.00  1.39           H  
ATOM   5666  HE1 PHE A 383     -12.274 -33.229  16.358  1.00  1.39           H  
ATOM   5667  HE2 PHE A 383     -15.676 -31.894  18.585  1.00  1.39           H  
ATOM   5668  HZ  PHE A 383     -13.234 -31.885  18.219  1.00  1.39           H  
ATOM   5669  N   CYS A 384     -18.306 -35.897  17.044  1.00  1.33           N  
ATOM   5670  CA  CYS A 384     -18.931 -35.938  18.351  1.00  1.33           C  
ATOM   5671  C   CYS A 384     -19.152 -37.370  18.824  1.00  1.33           C  
ATOM   5672  O   CYS A 384     -18.957 -37.675  20.008  1.00  1.33           O  
ATOM   5673  CB  CYS A 384     -20.260 -35.210  18.295  1.00  1.33           C  
ATOM   5674  SG  CYS A 384     -20.073 -33.443  18.028  1.00  1.33           S  
ATOM   5675  H   CYS A 384     -18.810 -35.461  16.269  1.00  1.33           H  
ATOM   5676  HA  CYS A 384     -18.278 -35.428  19.059  1.00  1.33           H  
ATOM   5677 1HB  CYS A 384     -20.864 -35.615  17.477  1.00  1.33           H  
ATOM   5678 2HB  CYS A 384     -20.804 -35.362  19.224  1.00  1.33           H  
ATOM   5679  HG  CYS A 384     -19.803 -33.565  16.699  1.00  1.33           H  
ATOM   5680  N   LYS A 385     -19.533 -38.265  17.906  1.00  1.33           N  
ATOM   5681  CA  LYS A 385     -19.746 -39.647  18.304  1.00  1.33           C  
ATOM   5682  C   LYS A 385     -18.450 -40.280  18.792  1.00  1.33           C  
ATOM   5683  O   LYS A 385     -18.447 -41.000  19.791  1.00  1.33           O  
ATOM   5684  CB  LYS A 385     -20.353 -40.470  17.167  1.00  1.33           C  
ATOM   5685  CG  LYS A 385     -21.827 -40.149  16.870  1.00  1.33           C  
ATOM   5686  CD  LYS A 385     -22.364 -40.995  15.722  1.00  1.33           C  
ATOM   5687  CE  LYS A 385     -23.846 -40.729  15.483  1.00  1.33           C  
ATOM   5688  NZ  LYS A 385     -24.379 -41.527  14.340  1.00  1.33           N  
ATOM   5689  H   LYS A 385     -19.698 -37.977  16.939  1.00  1.33           H  
ATOM   5690  HA  LYS A 385     -20.453 -39.656  19.133  1.00  1.33           H  
ATOM   5691 1HB  LYS A 385     -19.785 -40.286  16.255  1.00  1.33           H  
ATOM   5692 2HB  LYS A 385     -20.270 -41.530  17.398  1.00  1.33           H  
ATOM   5693 1HG  LYS A 385     -22.425 -40.337  17.762  1.00  1.33           H  
ATOM   5694 2HG  LYS A 385     -21.920 -39.097  16.608  1.00  1.33           H  
ATOM   5695 1HD  LYS A 385     -21.809 -40.754  14.813  1.00  1.33           H  
ATOM   5696 2HD  LYS A 385     -22.223 -42.050  15.946  1.00  1.33           H  
ATOM   5697 1HE  LYS A 385     -24.401 -40.989  16.383  1.00  1.33           H  
ATOM   5698 2HE  LYS A 385     -23.990 -39.674  15.277  1.00  1.33           H  
ATOM   5699 1HZ  LYS A 385     -25.361 -41.325  14.217  1.00  1.33           H  
ATOM   5700 2HZ  LYS A 385     -23.879 -41.287  13.496  1.00  1.33           H  
ATOM   5701 3HZ  LYS A 385     -24.260 -42.511  14.533  1.00  1.33           H  
ATOM   5702  N   ARG A 386     -17.327 -39.974  18.147  1.00  1.36           N  
ATOM   5703  CA  ARG A 386     -16.065 -40.526  18.614  1.00  1.36           C  
ATOM   5704  C   ARG A 386     -15.737 -40.003  20.013  1.00  1.36           C  
ATOM   5705  O   ARG A 386     -15.335 -40.765  20.895  1.00  1.36           O  
ATOM   5706  CB  ARG A 386     -14.956 -40.216  17.635  1.00  1.36           C  
ATOM   5707  CG  ARG A 386     -15.049 -41.011  16.339  1.00  1.36           C  
ATOM   5708  CD  ARG A 386     -13.968 -40.674  15.431  1.00  1.36           C  
ATOM   5709  NE  ARG A 386     -14.060 -41.378  14.149  1.00  1.36           N  
ATOM   5710  CZ  ARG A 386     -13.637 -42.642  13.926  1.00  1.36           C  
ATOM   5711  NH1 ARG A 386     -13.127 -43.353  14.906  1.00  1.36           N  
ATOM   5712  NH2 ARG A 386     -13.739 -43.168  12.716  1.00  1.36           N  
ATOM   5713  H   ARG A 386     -17.352 -39.380  17.315  1.00  1.36           H  
ATOM   5714  HA  ARG A 386     -16.166 -41.607  18.666  1.00  1.36           H  
ATOM   5715 1HB  ARG A 386     -14.999 -39.158  17.371  1.00  1.36           H  
ATOM   5716 2HB  ARG A 386     -13.984 -40.404  18.091  1.00  1.36           H  
ATOM   5717 1HG  ARG A 386     -14.989 -42.075  16.566  1.00  1.36           H  
ATOM   5718 2HG  ARG A 386     -15.995 -40.800  15.847  1.00  1.36           H  
ATOM   5719 1HD  ARG A 386     -14.004 -39.606  15.234  1.00  1.36           H  
ATOM   5720 2HD  ARG A 386     -13.028 -40.916  15.892  1.00  1.36           H  
ATOM   5721  HE  ARG A 386     -14.447 -40.873  13.367  1.00  1.36           H  
ATOM   5722 1HH1 ARG A 386     -13.073 -42.960  15.835  1.00  1.36           H  
ATOM   5723 2HH1 ARG A 386     -12.810 -44.295  14.732  1.00  1.36           H  
ATOM   5724 1HH2 ARG A 386     -14.132 -42.624  11.959  1.00  1.36           H  
ATOM   5725 2HH2 ARG A 386     -13.423 -44.112  12.546  1.00  1.36           H  
ATOM   5726  N   TRP A 387     -16.022 -38.726  20.274  1.00  1.42           N  
ATOM   5727  CA  TRP A 387     -15.760 -38.192  21.606  1.00  1.42           C  
ATOM   5728  C   TRP A 387     -16.581 -38.919  22.667  1.00  1.42           C  
ATOM   5729  O   TRP A 387     -16.084 -39.225  23.765  1.00  1.42           O  
ATOM   5730  CB  TRP A 387     -16.129 -36.711  21.719  1.00  1.42           C  
ATOM   5731  CG  TRP A 387     -15.162 -35.719  21.220  1.00  1.42           C  
ATOM   5732  CD1 TRP A 387     -14.621 -35.600  20.005  1.00  1.42           C  
ATOM   5733  CD2 TRP A 387     -14.601 -34.664  22.007  1.00  1.42           C  
ATOM   5734  NE1 TRP A 387     -13.777 -34.541  19.974  1.00  1.42           N  
ATOM   5735  CE2 TRP A 387     -13.758 -33.959  21.188  1.00  1.42           C  
ATOM   5736  CE3 TRP A 387     -14.751 -34.275  23.335  1.00  1.42           C  
ATOM   5737  CZ2 TRP A 387     -13.067 -32.878  21.626  1.00  1.42           C  
ATOM   5738  CZ3 TRP A 387     -14.046 -33.185  23.782  1.00  1.42           C  
ATOM   5739  CH2 TRP A 387     -13.229 -32.503  22.954  1.00  1.42           C  
ATOM   5740  H   TRP A 387     -16.368 -38.119  19.526  1.00  1.42           H  
ATOM   5741  HA  TRP A 387     -14.703 -38.324  21.827  1.00  1.42           H  
ATOM   5742 1HB  TRP A 387     -17.059 -36.547  21.186  1.00  1.42           H  
ATOM   5743 2HB  TRP A 387     -16.326 -36.478  22.766  1.00  1.42           H  
ATOM   5744  HD1 TRP A 387     -14.830 -36.239  19.185  1.00  1.42           H  
ATOM   5745  HE1 TRP A 387     -13.243 -34.228  19.173  1.00  1.42           H  
ATOM   5746  HE3 TRP A 387     -15.416 -34.824  24.007  1.00  1.42           H  
ATOM   5747  HZ2 TRP A 387     -12.408 -32.326  20.967  1.00  1.42           H  
ATOM   5748  HZ3 TRP A 387     -14.170 -32.886  24.811  1.00  1.42           H  
ATOM   5749  HH2 TRP A 387     -12.686 -31.642  23.343  1.00  1.42           H  
ATOM   5750  N   SER A 388     -17.832 -39.246  22.330  1.00  1.48           N  
ATOM   5751  CA  SER A 388     -18.750 -39.880  23.274  1.00  1.48           C  
ATOM   5752  C   SER A 388     -18.298 -41.285  23.692  1.00  1.48           C  
ATOM   5753  O   SER A 388     -18.814 -41.839  24.663  1.00  1.48           O  
ATOM   5754  CB  SER A 388     -20.166 -39.953  22.708  1.00  1.48           C  
ATOM   5755  OG  SER A 388     -20.302 -40.926  21.699  1.00  1.48           O  
ATOM   5756  H   SER A 388     -18.179 -38.978  21.405  1.00  1.48           H  
ATOM   5757  HA  SER A 388     -18.787 -39.263  24.172  1.00  1.48           H  
ATOM   5758 1HB  SER A 388     -20.868 -40.158  23.511  1.00  1.48           H  
ATOM   5759 2HB  SER A 388     -20.420 -38.977  22.293  1.00  1.48           H  
ATOM   5760  HG  SER A 388     -19.545 -40.831  21.094  1.00  1.48           H  
ATOM   5761  N   ARG A 389     -17.355 -41.886  22.958  1.00  1.53           N  
ATOM   5762  CA  ARG A 389     -16.878 -43.220  23.287  1.00  1.53           C  
ATOM   5763  C   ARG A 389     -16.034 -43.229  24.561  1.00  1.53           C  
ATOM   5764  O   ARG A 389     -15.898 -44.266  25.213  1.00  1.53           O  
ATOM   5765  CB  ARG A 389     -16.055 -43.778  22.145  1.00  1.53           C  
ATOM   5766  CG  ARG A 389     -16.866 -44.057  20.903  1.00  1.53           C  
ATOM   5767  CD  ARG A 389     -16.047 -44.559  19.784  1.00  1.53           C  
ATOM   5768  NE  ARG A 389     -16.858 -44.746  18.590  1.00  1.53           N  
ATOM   5769  CZ  ARG A 389     -16.398 -45.171  17.402  1.00  1.53           C  
ATOM   5770  NH1 ARG A 389     -15.128 -45.472  17.253  1.00  1.53           N  
ATOM   5771  NH2 ARG A 389     -17.229 -45.290  16.382  1.00  1.53           N  
ATOM   5772  H   ARG A 389     -16.926 -41.404  22.167  1.00  1.53           H  
ATOM   5773  HA  ARG A 389     -17.745 -43.863  23.437  1.00  1.53           H  
ATOM   5774 1HB  ARG A 389     -15.262 -43.078  21.889  1.00  1.53           H  
ATOM   5775 2HB  ARG A 389     -15.582 -44.707  22.457  1.00  1.53           H  
ATOM   5776 1HG  ARG A 389     -17.635 -44.792  21.129  1.00  1.53           H  
ATOM   5777 2HG  ARG A 389     -17.337 -43.129  20.584  1.00  1.53           H  
ATOM   5778 1HD  ARG A 389     -15.261 -43.837  19.557  1.00  1.53           H  
ATOM   5779 2HD  ARG A 389     -15.602 -45.515  20.052  1.00  1.53           H  
ATOM   5780  HE  ARG A 389     -17.843 -44.526  18.661  1.00  1.53           H  
ATOM   5781 1HH1 ARG A 389     -14.493 -45.389  18.036  1.00  1.53           H  
ATOM   5782 2HH1 ARG A 389     -14.791 -45.801  16.360  1.00  1.53           H  
ATOM   5783 1HH2 ARG A 389     -18.207 -45.060  16.500  1.00  1.53           H  
ATOM   5784 2HH2 ARG A 389     -16.891 -45.611  15.488  1.00  1.53           H  
ATOM   5785  N   CYS A 390     -15.415 -42.088  24.873  1.00  1.59           N  
ATOM   5786  CA  CYS A 390     -14.532 -41.974  26.030  1.00  1.59           C  
ATOM   5787  C   CYS A 390     -14.940 -40.875  27.023  1.00  1.59           C  
ATOM   5788  O   CYS A 390     -14.684 -40.999  28.223  1.00  1.59           O  
ATOM   5789  CB  CYS A 390     -13.099 -41.758  25.575  1.00  1.59           C  
ATOM   5790  SG  CYS A 390     -12.406 -43.110  24.612  1.00  1.59           S  
ATOM   5791  H   CYS A 390     -15.594 -41.260  24.308  1.00  1.59           H  
ATOM   5792  HA  CYS A 390     -14.562 -42.922  26.564  1.00  1.59           H  
ATOM   5793 1HB  CYS A 390     -13.072 -40.895  24.944  1.00  1.59           H  
ATOM   5794 2HB  CYS A 390     -12.455 -41.580  26.434  1.00  1.59           H  
ATOM   5795  HG  CYS A 390     -11.159 -42.578  24.482  1.00  1.59           H  
ATOM   5796  N   SER A 391     -15.511 -39.777  26.527  1.00  1.66           N  
ATOM   5797  CA  SER A 391     -15.876 -38.650  27.382  1.00  1.66           C  
ATOM   5798  C   SER A 391     -17.131 -38.946  28.181  1.00  1.66           C  
ATOM   5799  O   SER A 391     -17.897 -39.842  27.826  1.00  1.66           O  
ATOM   5800  CB  SER A 391     -16.106 -37.409  26.528  1.00  1.66           C  
ATOM   5801  OG  SER A 391     -17.187 -37.587  25.660  1.00  1.66           O  
ATOM   5802  H   SER A 391     -15.713 -39.707  25.533  1.00  1.66           H  
ATOM   5803  HA  SER A 391     -15.057 -38.461  28.075  1.00  1.66           H  
ATOM   5804 1HB  SER A 391     -16.321 -36.563  27.170  1.00  1.66           H  
ATOM   5805 2HB  SER A 391     -15.218 -37.179  25.958  1.00  1.66           H  
ATOM   5806  HG  SER A 391     -16.875 -38.235  24.999  1.00  1.66           H  
ATOM   5807  N   THR A 392     -17.382 -38.159  29.233  1.00  1.78           N  
ATOM   5808  CA  THR A 392     -18.629 -38.282  29.967  1.00  1.78           C  
ATOM   5809  C   THR A 392     -19.496 -37.051  29.653  1.00  1.78           C  
ATOM   5810  O   THR A 392     -20.724 -37.105  29.752  1.00  1.78           O  
ATOM   5811  CB  THR A 392     -18.365 -38.437  31.488  1.00  1.78           C  
ATOM   5812  OG1 THR A 392     -17.723 -37.272  32.007  1.00  1.78           O  
ATOM   5813  CG2 THR A 392     -17.427 -39.615  31.715  1.00  1.78           C  
ATOM   5814  H   THR A 392     -16.716 -37.459  29.537  1.00  1.78           H  
ATOM   5815  HA  THR A 392     -19.162 -39.167  29.622  1.00  1.78           H  
ATOM   5816  HB  THR A 392     -19.300 -38.608  32.016  1.00  1.78           H  
ATOM   5817  HG1 THR A 392     -17.281 -36.806  31.272  1.00  1.78           H  
ATOM   5818 1HG2 THR A 392     -17.232 -39.729  32.781  1.00  1.78           H  
ATOM   5819 2HG2 THR A 392     -17.886 -40.524  31.329  1.00  1.78           H  
ATOM   5820 3HG2 THR A 392     -16.485 -39.435  31.192  1.00  1.78           H  
ATOM   5821  N   ARG A 393     -18.847 -35.959  29.211  1.00  1.97           N  
ATOM   5822  CA  ARG A 393     -19.559 -34.734  28.835  1.00  1.97           C  
ATOM   5823  C   ARG A 393     -18.867 -33.916  27.727  1.00  1.97           C  
ATOM   5824  O   ARG A 393     -17.674 -33.606  27.808  1.00  1.97           O  
ATOM   5825  CB  ARG A 393     -19.747 -33.832  30.046  1.00  1.97           C  
ATOM   5826  CG  ARG A 393     -20.585 -32.580  29.787  1.00  1.97           C  
ATOM   5827  CD  ARG A 393     -20.798 -31.774  31.025  1.00  1.97           C  
ATOM   5828  NE  ARG A 393     -19.564 -31.143  31.483  1.00  1.97           N  
ATOM   5829  CZ  ARG A 393     -19.446 -30.336  32.547  1.00  1.97           C  
ATOM   5830  NH1 ARG A 393     -20.484 -30.033  33.302  1.00  1.97           N  
ATOM   5831  NH2 ARG A 393     -18.253 -29.855  32.806  1.00  1.97           N  
ATOM   5832  H   ARG A 393     -17.835 -35.971  29.202  1.00  1.97           H  
ATOM   5833  HA  ARG A 393     -20.546 -35.020  28.472  1.00  1.97           H  
ATOM   5834 1HB  ARG A 393     -20.229 -34.393  30.845  1.00  1.97           H  
ATOM   5835 2HB  ARG A 393     -18.775 -33.508  30.413  1.00  1.97           H  
ATOM   5836 1HG  ARG A 393     -20.068 -31.944  29.063  1.00  1.97           H  
ATOM   5837 2HG  ARG A 393     -21.557 -32.867  29.387  1.00  1.97           H  
ATOM   5838 1HD  ARG A 393     -21.529 -30.991  30.829  1.00  1.97           H  
ATOM   5839 2HD  ARG A 393     -21.164 -32.423  31.820  1.00  1.97           H  
ATOM   5840  HE  ARG A 393     -18.699 -31.320  30.969  1.00  1.97           H  
ATOM   5841 1HH1 ARG A 393     -21.394 -30.412  33.085  1.00  1.97           H  
ATOM   5842 2HH1 ARG A 393     -20.368 -29.421  34.097  1.00  1.97           H  
ATOM   5843 1HH2 ARG A 393     -17.496 -30.132  32.178  1.00  1.97           H  
ATOM   5844 2HH2 ARG A 393     -18.099 -29.242  33.590  1.00  1.97           H  
ATOM   5845  N   LEU A 394     -19.652 -33.522  26.725  1.00  2.22           N  
ATOM   5846  CA  LEU A 394     -19.196 -32.657  25.632  1.00  2.22           C  
ATOM   5847  C   LEU A 394     -20.181 -31.543  25.354  1.00  2.22           C  
ATOM   5848  O   LEU A 394     -21.341 -31.811  25.034  1.00  2.22           O  
ATOM   5849  CB  LEU A 394     -18.953 -33.472  24.347  1.00  2.22           C  
ATOM   5850  CG  LEU A 394     -18.639 -32.639  23.034  1.00  2.22           C  
ATOM   5851  CD1 LEU A 394     -17.392 -31.818  23.215  1.00  2.22           C  
ATOM   5852  CD2 LEU A 394     -18.446 -33.615  21.848  1.00  2.22           C  
ATOM   5853  H   LEU A 394     -20.614 -33.833  26.718  1.00  2.22           H  
ATOM   5854  HA  LEU A 394     -18.252 -32.199  25.925  1.00  2.22           H  
ATOM   5855 1HB  LEU A 394     -18.108 -34.138  24.519  1.00  2.22           H  
ATOM   5856 2HB  LEU A 394     -19.835 -34.081  24.150  1.00  2.22           H  
ATOM   5857  HG  LEU A 394     -19.466 -31.963  22.823  1.00  2.22           H  
ATOM   5858 1HD1 LEU A 394     -17.188 -31.259  22.311  1.00  2.22           H  
ATOM   5859 2HD1 LEU A 394     -17.522 -31.127  24.034  1.00  2.22           H  
ATOM   5860 3HD1 LEU A 394     -16.595 -32.443  23.424  1.00  2.22           H  
ATOM   5861 1HD2 LEU A 394     -18.229 -33.051  20.937  1.00  2.22           H  
ATOM   5862 2HD2 LEU A 394     -17.621 -34.270  22.064  1.00  2.22           H  
ATOM   5863 3HD2 LEU A 394     -19.349 -34.205  21.701  1.00  2.22           H  
ATOM   5864  N   TRP A 395     -19.693 -30.307  25.472  1.00  2.53           N  
ATOM   5865  CA  TRP A 395     -20.481 -29.086  25.254  1.00  2.53           C  
ATOM   5866  C   TRP A 395     -19.684 -27.880  25.719  1.00  2.53           C  
ATOM   5867  O   TRP A 395     -19.405 -26.970  24.939  1.00  2.53           O  
ATOM   5868  OXT TRP A 395     -19.155 -27.923  26.828  1.00  2.53           O  
ATOM   5869  CB  TRP A 395     -21.830 -29.088  26.013  1.00  2.53           C  
ATOM   5870  CG  TRP A 395     -22.698 -27.896  25.693  1.00  2.53           C  
ATOM   5871  CD1 TRP A 395     -22.959 -26.819  26.488  1.00  2.53           C  
ATOM   5872  CD2 TRP A 395     -23.433 -27.673  24.462  1.00  2.53           C  
ATOM   5873  NE1 TRP A 395     -23.803 -25.943  25.838  1.00  2.53           N  
ATOM   5874  CE2 TRP A 395     -24.100 -26.452  24.598  1.00  2.53           C  
ATOM   5875  CE3 TRP A 395     -23.575 -28.404  23.273  1.00  2.53           C  
ATOM   5876  CZ2 TRP A 395     -24.901 -25.937  23.588  1.00  2.53           C  
ATOM   5877  CZ3 TRP A 395     -24.376 -27.887  22.261  1.00  2.53           C  
ATOM   5878  CH2 TRP A 395     -25.022 -26.685  22.415  1.00  2.53           C  
ATOM   5879  H   TRP A 395     -18.702 -30.228  25.725  1.00  2.53           H  
ATOM   5880  HA  TRP A 395     -20.680 -28.984  24.188  1.00  2.53           H  
ATOM   5881 1HB  TRP A 395     -22.426 -29.949  25.778  1.00  2.53           H  
ATOM   5882 2HB  TRP A 395     -21.645 -29.101  27.088  1.00  2.53           H  
ATOM   5883  HD1 TRP A 395     -22.559 -26.673  27.488  1.00  2.53           H  
ATOM   5884  HE1 TRP A 395     -24.147 -25.070  26.210  1.00  2.53           H  
ATOM   5885  HE3 TRP A 395     -23.064 -29.360  23.147  1.00  2.53           H  
ATOM   5886  HZ2 TRP A 395     -25.423 -24.985  23.690  1.00  2.53           H  
ATOM   5887  HZ3 TRP A 395     -24.481 -28.461  21.339  1.00  2.53           H  
ATOM   5888  HH2 TRP A 395     -25.643 -26.309  21.601  1.00  2.53           H  
TER    5889
ENDMDL

