REMARK ID 611255 MODEL 1 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
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      -0.716  -0.056  -0.715  1.00  4.06           N  
ATOM      2  CA  MET A   1       0.698  -0.264  -1.006  1.00  4.06           C  
ATOM      3  C   MET A   1       1.432   1.069  -1.098  1.00  4.06           C  
ATOM      4  O   MET A   1       0.926   2.039  -1.668  1.00  4.06           O  
ATOM      5  CB  MET A   1       0.839  -1.056  -2.306  1.00  4.06           C  
ATOM      6  CG  MET A   1       0.268  -2.479  -2.234  1.00  4.06           C  
ATOM      7  SD  MET A   1       0.382  -3.379  -3.793  1.00  4.06           S  
ATOM      8  CE  MET A   1      -0.304  -4.960  -3.341  1.00  4.06           C  
ATOM      9 1H   MET A   1      -0.943  -0.493   0.166  1.00  4.06           H  
ATOM     10 2H   MET A   1      -0.912   0.932  -0.659  1.00  4.06           H  
ATOM     11 3H   MET A   1      -1.278  -0.470  -1.446  1.00  4.06           H  
ATOM     12  HA  MET A   1       1.141  -0.834  -0.191  1.00  4.06           H  
ATOM     13 1HB  MET A   1       0.329  -0.530  -3.110  1.00  4.06           H  
ATOM     14 2HB  MET A   1       1.888  -1.119  -2.577  1.00  4.06           H  
ATOM     15 1HG  MET A   1       0.808  -3.043  -1.475  1.00  4.06           H  
ATOM     16 2HG  MET A   1      -0.782  -2.433  -1.940  1.00  4.06           H  
ATOM     17 1HE  MET A   1      -0.300  -5.618  -4.201  1.00  4.06           H  
ATOM     18 2HE  MET A   1       0.292  -5.399  -2.543  1.00  4.06           H  
ATOM     19 3HE  MET A   1      -1.329  -4.825  -2.996  1.00  4.06           H  
ATOM     20  N   LYS A   2       2.657   1.119  -0.573  1.00  4.12           N  
ATOM     21  CA  LYS A   2       3.415   2.378  -0.568  1.00  4.12           C  
ATOM     22  C   LYS A   2       4.099   2.669  -1.896  1.00  4.12           C  
ATOM     23  O   LYS A   2       5.320   2.581  -2.024  1.00  4.12           O  
ATOM     24  CB  LYS A   2       4.462   2.383   0.549  1.00  4.12           C  
ATOM     25  CG  LYS A   2       3.893   2.363   1.964  1.00  4.12           C  
ATOM     26  CD  LYS A   2       5.012   2.403   3.004  1.00  4.12           C  
ATOM     27  CE  LYS A   2       4.463   2.405   4.426  1.00  4.12           C  
ATOM     28  NZ  LYS A   2       5.554   2.442   5.441  1.00  4.12           N  
ATOM     29  H   LYS A   2       3.062   0.300  -0.142  1.00  4.12           H  
ATOM     30  HA  LYS A   2       2.718   3.194  -0.379  1.00  4.12           H  
ATOM     31 1HB  LYS A   2       5.115   1.517   0.438  1.00  4.12           H  
ATOM     32 2HB  LYS A   2       5.085   3.273   0.453  1.00  4.12           H  
ATOM     33 1HG  LYS A   2       3.242   3.228   2.108  1.00  4.12           H  
ATOM     34 2HG  LYS A   2       3.305   1.459   2.111  1.00  4.12           H  
ATOM     35 1HD  LYS A   2       5.660   1.535   2.878  1.00  4.12           H  
ATOM     36 2HD  LYS A   2       5.610   3.304   2.859  1.00  4.12           H  
ATOM     37 1HE  LYS A   2       3.826   3.278   4.562  1.00  4.12           H  
ATOM     38 2HE  LYS A   2       3.868   1.506   4.582  1.00  4.12           H  
ATOM     39 1HZ  LYS A   2       5.153   2.443   6.368  1.00  4.12           H  
ATOM     40 2HZ  LYS A   2       6.145   1.630   5.331  1.00  4.12           H  
ATOM     41 3HZ  LYS A   2       6.105   3.279   5.312  1.00  4.12           H  
ATOM     42  N   LEU A   3       3.290   3.008  -2.882  1.00  4.17           N  
ATOM     43  CA  LEU A   3       3.789   3.290  -4.215  1.00  4.17           C  
ATOM     44  C   LEU A   3       4.047   4.778  -4.472  1.00  4.17           C  
ATOM     45  O   LEU A   3       3.346   5.625  -3.921  1.00  4.17           O  
ATOM     46  CB  LEU A   3       2.834   2.734  -5.255  1.00  4.17           C  
ATOM     47  CG  LEU A   3       2.727   1.250  -5.282  1.00  4.17           C  
ATOM     48  CD1 LEU A   3       1.705   0.835  -6.317  1.00  4.17           C  
ATOM     49  CD2 LEU A   3       4.096   0.717  -5.620  1.00  4.17           C  
ATOM     50  H   LEU A   3       2.292   3.035  -2.677  1.00  4.17           H  
ATOM     51  HA  LEU A   3       4.698   2.723  -4.310  1.00  4.17           H  
ATOM     52 1HB  LEU A   3       1.851   3.128  -5.052  1.00  4.17           H  
ATOM     53 2HB  LEU A   3       3.139   3.066  -6.222  1.00  4.17           H  
ATOM     54  HG  LEU A   3       2.405   0.872  -4.312  1.00  4.17           H  
ATOM     55 1HD1 LEU A   3       1.637  -0.251  -6.349  1.00  4.17           H  
ATOM     56 2HD1 LEU A   3       0.733   1.251  -6.055  1.00  4.17           H  
ATOM     57 3HD1 LEU A   3       2.012   1.209  -7.295  1.00  4.17           H  
ATOM     58 1HD2 LEU A   3       4.074  -0.341  -5.666  1.00  4.17           H  
ATOM     59 2HD2 LEU A   3       4.400   1.116  -6.582  1.00  4.17           H  
ATOM     60 3HD2 LEU A   3       4.811   1.031  -4.856  1.00  4.17           H  
ATOM     61  N   PRO A   4       5.063   5.130  -5.290  1.00  4.19           N  
ATOM     62  CA  PRO A   4       5.348   6.477  -5.746  1.00  4.19           C  
ATOM     63  C   PRO A   4       4.152   7.032  -6.484  1.00  4.19           C  
ATOM     64  O   PRO A   4       3.460   6.288  -7.182  1.00  4.19           O  
ATOM     65  CB  PRO A   4       6.544   6.284  -6.696  1.00  4.19           C  
ATOM     66  CG  PRO A   4       7.202   5.006  -6.235  1.00  4.19           C  
ATOM     67  CD  PRO A   4       6.072   4.124  -5.744  1.00  4.19           C  
ATOM     68  HA  PRO A   4       5.610   7.109  -4.881  1.00  4.19           H  
ATOM     69 1HB  PRO A   4       6.189   6.225  -7.737  1.00  4.19           H  
ATOM     70 2HB  PRO A   4       7.214   7.153  -6.638  1.00  4.19           H  
ATOM     71 1HG  PRO A   4       7.768   4.549  -7.059  1.00  4.19           H  
ATOM     72 2HG  PRO A   4       7.932   5.229  -5.442  1.00  4.19           H  
ATOM     73 1HD  PRO A   4       5.675   3.484  -6.545  1.00  4.19           H  
ATOM     74 2HD  PRO A   4       6.494   3.555  -4.903  1.00  4.19           H  
ATOM     75  N   ALA A   5       3.958   8.345  -6.428  1.00  4.15           N  
ATOM     76  CA  ALA A   5       2.839   8.963  -7.140  1.00  4.15           C  
ATOM     77  C   ALA A   5       2.897   8.647  -8.629  1.00  4.15           C  
ATOM     78  O   ALA A   5       1.863   8.481  -9.279  1.00  4.15           O  
ATOM     79  CB  ALA A   5       2.853  10.464  -6.938  1.00  4.15           C  
ATOM     80  H   ALA A   5       4.560   8.918  -5.853  1.00  4.15           H  
ATOM     81  HA  ALA A   5       1.915   8.559  -6.738  1.00  4.15           H  
ATOM     82 1HB  ALA A   5       2.003  10.907  -7.456  1.00  4.15           H  
ATOM     83 2HB  ALA A   5       2.788  10.690  -5.875  1.00  4.15           H  
ATOM     84 3HB  ALA A   5       3.778  10.876  -7.343  1.00  4.15           H  
ATOM     85  N   ASN A   6       4.107   8.539  -9.167  1.00  4.00           N  
ATOM     86  CA  ASN A   6       4.289   8.244 -10.578  1.00  4.00           C  
ATOM     87  C   ASN A   6       3.766   6.853 -10.930  1.00  4.00           C  
ATOM     88  O   ASN A   6       3.396   6.597 -12.075  1.00  4.00           O  
ATOM     89  CB  ASN A   6       5.743   8.376 -10.955  1.00  4.00           C  
ATOM     90  CG  ASN A   6       6.191   9.811 -10.987  1.00  4.00           C  
ATOM     91  OD1 ASN A   6       5.377  10.734 -11.122  1.00  4.00           O  
ATOM     92  ND2 ASN A   6       7.476  10.022 -10.866  1.00  4.00           N  
ATOM     93  H   ASN A   6       4.916   8.674  -8.579  1.00  4.00           H  
ATOM     94  HA  ASN A   6       3.710   8.964 -11.159  1.00  4.00           H  
ATOM     95 1HB  ASN A   6       6.354   7.828 -10.235  1.00  4.00           H  
ATOM     96 2HB  ASN A   6       5.909   7.926 -11.934  1.00  4.00           H  
ATOM     97 1HD2 ASN A   6       7.832  10.957 -10.880  1.00  4.00           H  
ATOM     98 2HD2 ASN A   6       8.103   9.252 -10.762  1.00  4.00           H  
ATOM     99  N   ALA A   7       3.752   5.940  -9.952  1.00  3.75           N  
ATOM    100  CA  ALA A   7       3.235   4.605 -10.188  1.00  3.75           C  
ATOM    101  C   ALA A   7       1.739   4.659 -10.084  1.00  3.75           C  
ATOM    102  O   ALA A   7       1.023   4.100 -10.907  1.00  3.75           O  
ATOM    103  CB  ALA A   7       3.755   3.613  -9.173  1.00  3.75           C  
ATOM    104  H   ALA A   7       4.030   6.185  -9.010  1.00  3.75           H  
ATOM    105  HA  ALA A   7       3.512   4.294 -11.196  1.00  3.75           H  
ATOM    106 1HB  ALA A   7       3.335   2.628  -9.373  1.00  3.75           H  
ATOM    107 2HB  ALA A   7       4.809   3.563  -9.213  1.00  3.75           H  
ATOM    108 3HB  ALA A   7       3.456   3.946  -8.197  1.00  3.75           H  
ATOM    109  N   LEU A   8       1.249   5.416  -9.107  1.00  3.41           N  
ATOM    110  CA  LEU A   8      -0.183   5.498  -8.870  1.00  3.41           C  
ATOM    111  C   LEU A   8      -0.871   6.091 -10.099  1.00  3.41           C  
ATOM    112  O   LEU A   8      -1.956   5.666 -10.500  1.00  3.41           O  
ATOM    113  CB  LEU A   8      -0.426   6.282  -7.596  1.00  3.41           C  
ATOM    114  CG  LEU A   8       0.073   5.519  -6.345  1.00  3.41           C  
ATOM    115  CD1 LEU A   8      -0.024   6.398  -5.115  1.00  3.41           C  
ATOM    116  CD2 LEU A   8      -0.757   4.230  -6.195  1.00  3.41           C  
ATOM    117  H   LEU A   8       1.898   5.894  -8.477  1.00  3.41           H  
ATOM    118  HA  LEU A   8      -0.559   4.501  -8.695  1.00  3.41           H  
ATOM    119 1HB  LEU A   8       0.100   7.229  -7.656  1.00  3.41           H  
ATOM    120 2HB  LEU A   8      -1.492   6.475  -7.488  1.00  3.41           H  
ATOM    121  HG  LEU A   8       1.127   5.258  -6.478  1.00  3.41           H  
ATOM    122 1HD1 LEU A   8       0.350   5.844  -4.249  1.00  3.41           H  
ATOM    123 2HD1 LEU A   8       0.582   7.288  -5.256  1.00  3.41           H  
ATOM    124 3HD1 LEU A   8      -1.058   6.684  -4.949  1.00  3.41           H  
ATOM    125 1HD2 LEU A   8      -0.414   3.671  -5.327  1.00  3.41           H  
ATOM    126 2HD2 LEU A   8      -1.807   4.489  -6.063  1.00  3.41           H  
ATOM    127 3HD2 LEU A   8      -0.645   3.616  -7.088  1.00  3.41           H  
ATOM    128  N   ALA A   9      -0.180   7.013 -10.756  1.00  3.05           N  
ATOM    129  CA  ALA A   9      -0.640   7.652 -11.976  1.00  3.05           C  
ATOM    130  C   ALA A   9      -0.894   6.650 -13.118  1.00  3.05           C  
ATOM    131  O   ALA A   9      -1.652   6.956 -14.040  1.00  3.05           O  
ATOM    132  CB  ALA A   9       0.387   8.674 -12.430  1.00  3.05           C  
ATOM    133  H   ALA A   9       0.702   7.332 -10.352  1.00  3.05           H  
ATOM    134  HA  ALA A   9      -1.578   8.157 -11.754  1.00  3.05           H  
ATOM    135 1HB  ALA A   9       0.029   9.179 -13.323  1.00  3.05           H  
ATOM    136 2HB  ALA A   9       0.549   9.402 -11.634  1.00  3.05           H  
ATOM    137 3HB  ALA A   9       1.325   8.166 -12.650  1.00  3.05           H  
ATOM    138  N   SER A  10      -0.216   5.489 -13.103  1.00  2.70           N  
ATOM    139  CA  SER A  10      -0.341   4.489 -14.163  1.00  2.70           C  
ATOM    140  C   SER A  10      -1.528   3.548 -13.971  1.00  2.70           C  
ATOM    141  O   SER A  10      -1.774   2.682 -14.813  1.00  2.70           O  
ATOM    142  CB  SER A  10       0.919   3.660 -14.291  1.00  2.70           C  
ATOM    143  OG  SER A  10       1.103   2.812 -13.183  1.00  2.70           O  
ATOM    144  H   SER A  10       0.374   5.259 -12.308  1.00  2.70           H  
ATOM    145  HA  SER A  10      -0.489   5.020 -15.104  1.00  2.70           H  
ATOM    146 1HB  SER A  10       0.867   3.066 -15.204  1.00  2.70           H  
ATOM    147 2HB  SER A  10       1.775   4.327 -14.379  1.00  2.70           H  
ATOM    148  HG  SER A  10       1.017   3.384 -12.392  1.00  2.70           H  
ATOM    149  N   PHE A  11      -2.236   3.671 -12.855  1.00  2.41           N  
ATOM    150  CA  PHE A  11      -3.372   2.797 -12.608  1.00  2.41           C  
ATOM    151  C   PHE A  11      -4.603   3.377 -13.285  1.00  2.41           C  
ATOM    152  O   PHE A  11      -4.770   4.595 -13.361  1.00  2.41           O  
ATOM    153  CB  PHE A  11      -3.611   2.652 -11.124  1.00  2.41           C  
ATOM    154  CG  PHE A  11      -2.607   1.815 -10.393  1.00  2.41           C  
ATOM    155  CD1 PHE A  11      -1.400   2.329 -10.098  1.00  2.41           C  
ATOM    156  CD2 PHE A  11      -2.896   0.549  -9.944  1.00  2.41           C  
ATOM    157  CE1 PHE A  11      -0.456   1.629  -9.386  1.00  2.41           C  
ATOM    158  CE2 PHE A  11      -1.962  -0.152  -9.222  1.00  2.41           C  
ATOM    159  CZ  PHE A  11      -0.745   0.384  -8.945  1.00  2.41           C  
ATOM    160  H   PHE A  11      -2.008   4.393 -12.169  1.00  2.41           H  
ATOM    161  HA  PHE A  11      -3.164   1.814 -13.034  1.00  2.41           H  
ATOM    162 1HB  PHE A  11      -3.640   3.637 -10.658  1.00  2.41           H  
ATOM    163 2HB  PHE A  11      -4.579   2.194 -10.995  1.00  2.41           H  
ATOM    164  HD1 PHE A  11      -1.192   3.317 -10.456  1.00  2.41           H  
ATOM    165  HD2 PHE A  11      -3.868   0.113 -10.152  1.00  2.41           H  
ATOM    166  HE1 PHE A  11       0.514   2.077  -9.179  1.00  2.41           H  
ATOM    167  HE2 PHE A  11      -2.184  -1.115  -8.876  1.00  2.41           H  
ATOM    168  HZ  PHE A  11      -0.016  -0.183  -8.380  1.00  2.41           H  
ATOM    169  N   SER A  12      -5.485   2.519 -13.764  1.00  2.21           N  
ATOM    170  CA  SER A  12      -6.678   3.020 -14.442  1.00  2.21           C  
ATOM    171  C   SER A  12      -7.506   3.939 -13.542  1.00  2.21           C  
ATOM    172  O   SER A  12      -7.702   3.652 -12.361  1.00  2.21           O  
ATOM    173  CB  SER A  12      -7.502   1.856 -14.950  1.00  2.21           C  
ATOM    174  OG  SER A  12      -6.788   1.141 -15.928  1.00  2.21           O  
ATOM    175  H   SER A  12      -5.307   1.522 -13.676  1.00  2.21           H  
ATOM    176  HA  SER A  12      -6.352   3.600 -15.303  1.00  2.21           H  
ATOM    177 1HB  SER A  12      -7.752   1.196 -14.121  1.00  2.21           H  
ATOM    178 2HB  SER A  12      -8.439   2.218 -15.380  1.00  2.21           H  
ATOM    179  HG  SER A  12      -7.334   0.386 -16.167  1.00  2.21           H  
ATOM    180  N   ARG A  13      -8.034   5.020 -14.125  1.00  2.08           N  
ATOM    181  CA  ARG A  13      -8.836   5.998 -13.386  1.00  2.08           C  
ATOM    182  C   ARG A  13      -9.732   5.420 -12.269  1.00  2.08           C  
ATOM    183  O   ARG A  13      -9.557   5.815 -11.119  1.00  2.08           O  
ATOM    184  CB  ARG A  13      -9.610   6.934 -14.334  1.00  2.08           C  
ATOM    185  CG  ARG A  13     -10.497   7.969 -13.650  1.00  2.08           C  
ATOM    186  CD  ARG A  13     -11.186   8.867 -14.637  1.00  2.08           C  
ATOM    187  NE  ARG A  13     -11.996   9.897 -13.979  1.00  2.08           N  
ATOM    188  CZ  ARG A  13     -11.506  11.060 -13.516  1.00  2.08           C  
ATOM    189  NH1 ARG A  13     -10.220  11.338 -13.628  1.00  2.08           N  
ATOM    190  NH2 ARG A  13     -12.321  11.917 -12.951  1.00  2.08           N  
ATOM    191  H   ARG A  13      -7.842   5.185 -15.105  1.00  2.08           H  
ATOM    192  HA  ARG A  13      -8.125   6.656 -12.889  1.00  2.08           H  
ATOM    193 1HB  ARG A  13      -8.873   7.516 -14.885  1.00  2.08           H  
ATOM    194 2HB  ARG A  13     -10.179   6.428 -15.078  1.00  2.08           H  
ATOM    195 1HG  ARG A  13     -11.269   7.442 -13.099  1.00  2.08           H  
ATOM    196 2HG  ARG A  13      -9.911   8.581 -12.960  1.00  2.08           H  
ATOM    197 1HD  ARG A  13     -10.442   9.363 -15.258  1.00  2.08           H  
ATOM    198 2HD  ARG A  13     -11.844   8.269 -15.266  1.00  2.08           H  
ATOM    199  HE  ARG A  13     -13.014   9.745 -13.860  1.00  2.08           H  
ATOM    200 1HH1 ARG A  13      -9.597  10.674 -14.061  1.00  2.08           H  
ATOM    201 2HH1 ARG A  13      -9.863  12.211 -13.271  1.00  2.08           H  
ATOM    202 1HH2 ARG A  13     -13.312  11.681 -12.874  1.00  2.08           H  
ATOM    203 2HH2 ARG A  13     -11.978  12.788 -12.587  1.00  2.08           H  
ATOM    204  N   PRO A  14     -10.678   4.490 -12.514  1.00  2.00           N  
ATOM    205  CA  PRO A  14     -11.568   3.956 -11.494  1.00  2.00           C  
ATOM    206  C   PRO A  14     -10.818   3.466 -10.242  1.00  2.00           C  
ATOM    207  O   PRO A  14     -11.329   3.580  -9.125  1.00  2.00           O  
ATOM    208  CB  PRO A  14     -12.216   2.811 -12.232  1.00  2.00           C  
ATOM    209  CG  PRO A  14     -12.199   3.228 -13.679  1.00  2.00           C  
ATOM    210  CD  PRO A  14     -10.882   3.874 -13.849  1.00  2.00           C  
ATOM    211  HA  PRO A  14     -12.307   4.716 -11.229  1.00  2.00           H  
ATOM    212 1HB  PRO A  14     -11.622   1.932 -12.058  1.00  2.00           H  
ATOM    213 2HB  PRO A  14     -13.216   2.614 -11.830  1.00  2.00           H  
ATOM    214 1HG  PRO A  14     -12.347   2.370 -14.346  1.00  2.00           H  
ATOM    215 2HG  PRO A  14     -13.002   3.923 -13.887  1.00  2.00           H  
ATOM    216 1HD  PRO A  14     -10.142   3.106 -14.037  1.00  2.00           H  
ATOM    217 2HD  PRO A  14     -10.965   4.565 -14.645  1.00  2.00           H  
ATOM    218  N   PHE A  15      -9.593   2.939 -10.420  1.00  1.95           N  
ATOM    219  CA  PHE A  15      -8.750   2.489  -9.311  1.00  1.95           C  
ATOM    220  C   PHE A  15      -8.494   3.663  -8.404  1.00  1.95           C  
ATOM    221  O   PHE A  15      -8.603   3.592  -7.180  1.00  1.95           O  
ATOM    222  CB  PHE A  15      -7.425   1.909  -9.803  1.00  1.95           C  
ATOM    223  CG  PHE A  15      -6.442   1.580  -8.703  1.00  1.95           C  
ATOM    224  CD1 PHE A  15      -6.472   0.401  -7.992  1.00  1.95           C  
ATOM    225  CD2 PHE A  15      -5.467   2.520  -8.377  1.00  1.95           C  
ATOM    226  CE1 PHE A  15      -5.526   0.179  -6.990  1.00  1.95           C  
ATOM    227  CE2 PHE A  15      -4.540   2.295  -7.395  1.00  1.95           C  
ATOM    228  CZ  PHE A  15      -4.567   1.120  -6.702  1.00  1.95           C  
ATOM    229  H   PHE A  15      -9.181   2.909 -11.347  1.00  1.95           H  
ATOM    230  HA  PHE A  15      -9.261   1.725  -8.753  1.00  1.95           H  
ATOM    231 1HB  PHE A  15      -7.620   1.012 -10.376  1.00  1.95           H  
ATOM    232 2HB  PHE A  15      -6.940   2.610 -10.446  1.00  1.95           H  
ATOM    233  HD1 PHE A  15      -7.232  -0.347  -8.220  1.00  1.95           H  
ATOM    234  HD2 PHE A  15      -5.445   3.456  -8.928  1.00  1.95           H  
ATOM    235  HE1 PHE A  15      -5.537  -0.729  -6.427  1.00  1.95           H  
ATOM    236  HE2 PHE A  15      -3.786   3.049  -7.172  1.00  1.95           H  
ATOM    237  HZ  PHE A  15      -3.833   0.933  -5.919  1.00  1.95           H  
ATOM    238  N   ARG A  16      -8.105   4.760  -9.043  1.00  1.93           N  
ATOM    239  CA  ARG A  16      -7.747   5.991  -8.357  1.00  1.93           C  
ATOM    240  C   ARG A  16      -8.979   6.713  -7.757  1.00  1.93           C  
ATOM    241  O   ARG A  16      -8.852   7.476  -6.793  1.00  1.93           O  
ATOM    242  CB  ARG A  16      -7.032   6.914  -9.339  1.00  1.93           C  
ATOM    243  CG  ARG A  16      -5.657   6.406  -9.836  1.00  1.93           C  
ATOM    244  CD  ARG A  16      -5.051   7.307 -10.879  1.00  1.93           C  
ATOM    245  NE  ARG A  16      -4.700   8.628 -10.343  1.00  1.93           N  
ATOM    246  CZ  ARG A  16      -4.342   9.700 -11.089  1.00  1.93           C  
ATOM    247  NH1 ARG A  16      -4.278   9.611 -12.402  1.00  1.93           N  
ATOM    248  NH2 ARG A  16      -4.058  10.849 -10.495  1.00  1.93           N  
ATOM    249  H   ARG A  16      -8.069   4.716 -10.070  1.00  1.93           H  
ATOM    250  HA  ARG A  16      -7.063   5.742  -7.548  1.00  1.93           H  
ATOM    251 1HB  ARG A  16      -7.656   7.082 -10.211  1.00  1.93           H  
ATOM    252 2HB  ARG A  16      -6.877   7.882  -8.866  1.00  1.93           H  
ATOM    253 1HG  ARG A  16      -4.964   6.320  -9.000  1.00  1.93           H  
ATOM    254 2HG  ARG A  16      -5.791   5.424 -10.302  1.00  1.93           H  
ATOM    255 1HD  ARG A  16      -4.144   6.844 -11.275  1.00  1.93           H  
ATOM    256 2HD  ARG A  16      -5.762   7.444 -11.692  1.00  1.93           H  
ATOM    257  HE  ARG A  16      -4.735   8.750  -9.339  1.00  1.93           H  
ATOM    258 1HH1 ARG A  16      -4.489   8.732 -12.863  1.00  1.93           H  
ATOM    259 2HH1 ARG A  16      -4.013  10.418 -12.949  1.00  1.93           H  
ATOM    260 1HH2 ARG A  16      -4.110  10.933  -9.486  1.00  1.93           H  
ATOM    261 2HH2 ARG A  16      -3.795  11.661 -11.043  1.00  1.93           H  
ATOM    262  N   GLU A  17     -10.167   6.452  -8.324  1.00  1.92           N  
ATOM    263  CA  GLU A  17     -11.413   7.119  -7.913  1.00  1.92           C  
ATOM    264  C   GLU A  17     -12.268   6.445  -6.807  1.00  1.92           C  
ATOM    265  O   GLU A  17     -12.687   7.121  -5.870  1.00  1.92           O  
ATOM    266  CB  GLU A  17     -12.308   7.259  -9.150  1.00  1.92           C  
ATOM    267  CG  GLU A  17     -11.804   8.169 -10.273  1.00  1.92           C  
ATOM    268  CD  GLU A  17     -11.898   9.623  -9.989  1.00  1.92           C  
ATOM    269  OE1 GLU A  17     -12.974  10.043  -9.649  1.00  1.92           O  
ATOM    270  OE2 GLU A  17     -10.929  10.329 -10.160  1.00  1.92           O  
ATOM    271  H   GLU A  17     -10.175   5.816  -9.121  1.00  1.92           H  
ATOM    272  HA  GLU A  17     -11.148   8.112  -7.558  1.00  1.92           H  
ATOM    273 1HB  GLU A  17     -12.457   6.277  -9.576  1.00  1.92           H  
ATOM    274 2HB  GLU A  17     -13.286   7.621  -8.840  1.00  1.92           H  
ATOM    275 1HG  GLU A  17     -10.765   7.931 -10.477  1.00  1.92           H  
ATOM    276 2HG  GLU A  17     -12.386   7.950 -11.162  1.00  1.92           H  
ATOM    277  N   GLY A  18     -12.526   5.133  -6.892  1.00  1.96           N  
ATOM    278  CA  GLY A  18     -13.415   4.460  -5.921  1.00  1.96           C  
ATOM    279  C   GLY A  18     -14.861   4.497  -6.439  1.00  1.96           C  
ATOM    280  O   GLY A  18     -15.183   5.337  -7.272  1.00  1.96           O  
ATOM    281  H   GLY A  18     -12.122   4.600  -7.664  1.00  1.96           H  
ATOM    282 1HA  GLY A  18     -13.093   3.428  -5.780  1.00  1.96           H  
ATOM    283 2HA  GLY A  18     -13.351   4.958  -4.953  1.00  1.96           H  
ATOM    284  N   MET A  19     -15.760   3.620  -5.965  1.00  2.01           N  
ATOM    285  CA  MET A  19     -17.107   3.591  -6.569  1.00  2.01           C  
ATOM    286  C   MET A  19     -18.082   4.623  -6.031  1.00  2.01           C  
ATOM    287  O   MET A  19     -19.095   4.912  -6.662  1.00  2.01           O  
ATOM    288  CB  MET A  19     -17.772   2.239  -6.396  1.00  2.01           C  
ATOM    289  CG  MET A  19     -17.074   1.135  -7.062  1.00  2.01           C  
ATOM    290  SD  MET A  19     -17.961  -0.348  -7.001  1.00  2.01           S  
ATOM    291  CE  MET A  19     -19.007   0.204  -8.292  1.00  2.01           C  
ATOM    292  H   MET A  19     -15.540   2.965  -5.214  1.00  2.01           H  
ATOM    293  HA  MET A  19     -16.992   3.780  -7.635  1.00  2.01           H  
ATOM    294 1HB  MET A  19     -17.891   2.025  -5.355  1.00  2.01           H  
ATOM    295 2HB  MET A  19     -18.771   2.289  -6.815  1.00  2.01           H  
ATOM    296 1HG  MET A  19     -16.984   1.408  -8.090  1.00  2.01           H  
ATOM    297 2HG  MET A  19     -16.084   0.981  -6.634  1.00  2.01           H  
ATOM    298 1HE  MET A  19     -19.729  -0.528  -8.540  1.00  2.01           H  
ATOM    299 2HE  MET A  19     -19.502   1.118  -7.987  1.00  2.01           H  
ATOM    300 3HE  MET A  19     -18.397   0.410  -9.159  1.00  2.01           H  
ATOM    301  N   PHE A  20     -17.817   5.143  -4.842  1.00  2.06           N  
ATOM    302  CA  PHE A  20     -18.756   6.066  -4.205  1.00  2.06           C  
ATOM    303  C   PHE A  20     -18.442   7.511  -4.599  1.00  2.06           C  
ATOM    304  O   PHE A  20     -19.170   8.444  -4.253  1.00  2.06           O  
ATOM    305  CB  PHE A  20     -18.736   5.880  -2.701  1.00  2.06           C  
ATOM    306  CG  PHE A  20     -20.031   6.224  -2.022  1.00  2.06           C  
ATOM    307  CD1 PHE A  20     -21.125   5.395  -2.221  1.00  2.06           C  
ATOM    308  CD2 PHE A  20     -20.168   7.302  -1.166  1.00  2.06           C  
ATOM    309  CE1 PHE A  20     -22.313   5.621  -1.581  1.00  2.06           C  
ATOM    310  CE2 PHE A  20     -21.368   7.526  -0.523  1.00  2.06           C  
ATOM    311  CZ  PHE A  20     -22.431   6.677  -0.726  1.00  2.06           C  
ATOM    312  H   PHE A  20     -16.958   4.881  -4.374  1.00  2.06           H  
ATOM    313  HA  PHE A  20     -19.762   5.835  -4.559  1.00  2.06           H  
ATOM    314 1HB  PHE A  20     -18.484   4.847  -2.459  1.00  2.06           H  
ATOM    315 2HB  PHE A  20     -17.956   6.509  -2.279  1.00  2.06           H  
ATOM    316  HD1 PHE A  20     -21.028   4.551  -2.888  1.00  2.06           H  
ATOM    317  HD2 PHE A  20     -19.321   7.964  -0.996  1.00  2.06           H  
ATOM    318  HE1 PHE A  20     -23.160   4.951  -1.741  1.00  2.06           H  
ATOM    319  HE2 PHE A  20     -21.479   8.358   0.154  1.00  2.06           H  
ATOM    320  HZ  PHE A  20     -23.378   6.855  -0.215  1.00  2.06           H  
ATOM    321  N   GLN A  21     -17.302   7.695  -5.255  1.00  2.10           N  
ATOM    322  CA  GLN A  21     -16.849   8.994  -5.732  1.00  2.10           C  
ATOM    323  C   GLN A  21     -17.797   9.424  -6.836  1.00  2.10           C  
ATOM    324  O   GLN A  21     -18.063   8.639  -7.759  1.00  2.10           O  
ATOM    325  CB  GLN A  21     -15.409   8.929  -6.241  1.00  2.10           C  
ATOM    326  CG  GLN A  21     -14.842  10.258  -6.742  1.00  2.10           C  
ATOM    327  CD  GLN A  21     -14.581  11.238  -5.616  1.00  2.10           C  
ATOM    328  OE1 GLN A  21     -13.878  10.928  -4.651  1.00  2.10           O  
ATOM    329  NE2 GLN A  21     -15.148  12.406  -5.704  1.00  2.10           N  
ATOM    330  H   GLN A  21     -16.738   6.884  -5.479  1.00  2.10           H  
ATOM    331  HA  GLN A  21     -16.912   9.720  -4.918  1.00  2.10           H  
ATOM    332 1HB  GLN A  21     -14.758   8.588  -5.435  1.00  2.10           H  
ATOM    333 2HB  GLN A  21     -15.331   8.192  -7.047  1.00  2.10           H  
ATOM    334 1HG  GLN A  21     -13.888  10.051  -7.241  1.00  2.10           H  
ATOM    335 2HG  GLN A  21     -15.529  10.711  -7.446  1.00  2.10           H  
ATOM    336 1HE2 GLN A  21     -15.023  13.087  -4.959  1.00  2.10           H  
ATOM    337 2HE2 GLN A  21     -15.697  12.656  -6.498  1.00  2.10           H  
ATOM    338  N   GLU A  22     -18.288  10.653  -6.785  1.00  2.11           N  
ATOM    339  CA  GLU A  22     -19.273  11.116  -7.755  1.00  2.11           C  
ATOM    340  C   GLU A  22     -18.943  10.852  -9.230  1.00  2.11           C  
ATOM    341  O   GLU A  22     -19.855  10.590 -10.009  1.00  2.11           O  
ATOM    342  CB  GLU A  22     -19.566  12.589  -7.571  1.00  2.11           C  
ATOM    343  CG  GLU A  22     -20.663  13.081  -8.469  1.00  2.11           C  
ATOM    344  CD  GLU A  22     -21.968  12.434  -8.143  1.00  2.11           C  
ATOM    345  OE1 GLU A  22     -22.122  11.966  -7.055  1.00  2.11           O  
ATOM    346  OE2 GLU A  22     -22.817  12.409  -8.990  1.00  2.11           O  
ATOM    347  H   GLU A  22     -18.022  11.272  -6.020  1.00  2.11           H  
ATOM    348  HA  GLU A  22     -20.197  10.590  -7.535  1.00  2.11           H  
ATOM    349 1HB  GLU A  22     -19.886  12.761  -6.549  1.00  2.11           H  
ATOM    350 2HB  GLU A  22     -18.664  13.171  -7.754  1.00  2.11           H  
ATOM    351 1HG  GLU A  22     -20.777  14.154  -8.361  1.00  2.11           H  
ATOM    352 2HG  GLU A  22     -20.400  12.872  -9.506  1.00  2.11           H  
ATOM    353  N   ASP A  23     -17.680  10.944  -9.660  1.00  2.08           N  
ATOM    354  CA  ASP A  23     -17.419  10.705 -11.085  1.00  2.08           C  
ATOM    355  C   ASP A  23     -17.819   9.284 -11.480  1.00  2.08           C  
ATOM    356  O   ASP A  23     -18.223   9.035 -12.619  1.00  2.08           O  
ATOM    357  CB  ASP A  23     -15.944  10.922 -11.456  1.00  2.08           C  
ATOM    358  CG  ASP A  23     -15.707  10.926 -13.009  1.00  2.08           C  
ATOM    359  OD1 ASP A  23     -16.208  11.814 -13.655  1.00  2.08           O  
ATOM    360  OD2 ASP A  23     -15.003  10.056 -13.521  1.00  2.08           O  
ATOM    361  H   ASP A  23     -16.930  11.163  -9.024  1.00  2.08           H  
ATOM    362  HA  ASP A  23     -18.025  11.400 -11.666  1.00  2.08           H  
ATOM    363 1HB  ASP A  23     -15.597  11.868 -11.037  1.00  2.08           H  
ATOM    364 2HB  ASP A  23     -15.334  10.128 -11.008  1.00  2.08           H  
ATOM    365  N   ARG A  24     -17.678   8.333 -10.554  1.00  2.00           N  
ATOM    366  CA  ARG A  24     -18.010   6.961 -10.869  1.00  2.00           C  
ATOM    367  C   ARG A  24     -19.500   6.798 -10.763  1.00  2.00           C  
ATOM    368  O   ARG A  24     -20.104   6.109 -11.575  1.00  2.00           O  
ATOM    369  CB  ARG A  24     -17.273   5.978  -9.981  1.00  2.00           C  
ATOM    370  CG  ARG A  24     -15.770   5.962 -10.220  1.00  2.00           C  
ATOM    371  CD  ARG A  24     -15.437   5.556 -11.582  1.00  2.00           C  
ATOM    372  NE  ARG A  24     -15.729   4.159 -11.801  1.00  2.00           N  
ATOM    373  CZ  ARG A  24     -15.810   3.586 -13.003  1.00  2.00           C  
ATOM    374  NH1 ARG A  24     -15.633   4.311 -14.075  1.00  2.00           N  
ATOM    375  NH2 ARG A  24     -16.056   2.307 -13.088  1.00  2.00           N  
ATOM    376  H   ARG A  24     -17.391   8.567  -9.608  1.00  2.00           H  
ATOM    377  HA  ARG A  24     -17.711   6.760 -11.894  1.00  2.00           H  
ATOM    378 1HB  ARG A  24     -17.441   6.233  -8.931  1.00  2.00           H  
ATOM    379 2HB  ARG A  24     -17.654   4.969 -10.140  1.00  2.00           H  
ATOM    380 1HG  ARG A  24     -15.345   6.946 -10.014  1.00  2.00           H  
ATOM    381 2HG  ARG A  24     -15.310   5.226  -9.586  1.00  2.00           H  
ATOM    382 1HD  ARG A  24     -16.016   6.140 -12.290  1.00  2.00           H  
ATOM    383 2HD  ARG A  24     -14.379   5.720 -11.760  1.00  2.00           H  
ATOM    384  HE  ARG A  24     -15.870   3.571 -10.987  1.00  2.00           H  
ATOM    385 1HH1 ARG A  24     -15.439   5.295 -13.986  1.00  2.00           H  
ATOM    386 2HH1 ARG A  24     -15.692   3.899 -15.013  1.00  2.00           H  
ATOM    387 1HH2 ARG A  24     -16.173   1.775 -12.243  1.00  2.00           H  
ATOM    388 2HH2 ARG A  24     -16.105   1.861 -13.986  1.00  2.00           H  
ATOM    389  N   LEU A  25     -20.118   7.485  -9.807  1.00  1.88           N  
ATOM    390  CA  LEU A  25     -21.561   7.363  -9.677  1.00  1.88           C  
ATOM    391  C   LEU A  25     -22.203   7.903 -10.955  1.00  1.88           C  
ATOM    392  O   LEU A  25     -23.173   7.355 -11.479  1.00  1.88           O  
ATOM    393  CB  LEU A  25     -22.058   8.132  -8.451  1.00  1.88           C  
ATOM    394  CG  LEU A  25     -21.606   7.550  -7.114  1.00  1.88           C  
ATOM    395  CD1 LEU A  25     -22.043   8.432  -5.995  1.00  1.88           C  
ATOM    396  CD2 LEU A  25     -22.170   6.196  -6.960  1.00  1.88           C  
ATOM    397  H   LEU A  25     -19.570   8.055  -9.158  1.00  1.88           H  
ATOM    398  HA  LEU A  25     -21.820   6.308  -9.567  1.00  1.88           H  
ATOM    399 1HB  LEU A  25     -21.697   9.153  -8.514  1.00  1.88           H  
ATOM    400 2HB  LEU A  25     -23.144   8.162  -8.458  1.00  1.88           H  
ATOM    401  HG  LEU A  25     -20.511   7.493  -7.092  1.00  1.88           H  
ATOM    402 1HD1 LEU A  25     -21.703   8.001  -5.053  1.00  1.88           H  
ATOM    403 2HD1 LEU A  25     -21.613   9.423  -6.113  1.00  1.88           H  
ATOM    404 3HD1 LEU A  25     -23.130   8.508  -5.994  1.00  1.88           H  
ATOM    405 1HD2 LEU A  25     -21.835   5.785  -6.011  1.00  1.88           H  
ATOM    406 2HD2 LEU A  25     -23.252   6.246  -6.981  1.00  1.88           H  
ATOM    407 3HD2 LEU A  25     -21.824   5.562  -7.778  1.00  1.88           H  
ATOM    408  N   ARG A  26     -21.635   8.973 -11.496  1.00  1.77           N  
ATOM    409  CA  ARG A  26     -22.129   9.522 -12.743  1.00  1.77           C  
ATOM    410  C   ARG A  26     -22.004   8.491 -13.867  1.00  1.77           C  
ATOM    411  O   ARG A  26     -22.992   8.129 -14.514  1.00  1.77           O  
ATOM    412  CB  ARG A  26     -21.357  10.788 -13.075  1.00  1.77           C  
ATOM    413  CG  ARG A  26     -21.752  11.509 -14.343  1.00  1.77           C  
ATOM    414  CD  ARG A  26     -20.994  12.779 -14.474  1.00  1.77           C  
ATOM    415  NE  ARG A  26     -21.464  13.576 -15.585  1.00  1.77           N  
ATOM    416  CZ  ARG A  26     -21.048  13.455 -16.863  1.00  1.77           C  
ATOM    417  NH1 ARG A  26     -20.136  12.555 -17.173  1.00  1.77           N  
ATOM    418  NH2 ARG A  26     -21.547  14.233 -17.809  1.00  1.77           N  
ATOM    419  H   ARG A  26     -20.856   9.428 -11.021  1.00  1.77           H  
ATOM    420  HA  ARG A  26     -23.175   9.774 -12.619  1.00  1.77           H  
ATOM    421 1HB  ARG A  26     -21.456  11.493 -12.246  1.00  1.77           H  
ATOM    422 2HB  ARG A  26     -20.298  10.547 -13.158  1.00  1.77           H  
ATOM    423 1HG  ARG A  26     -21.491  10.880 -15.195  1.00  1.77           H  
ATOM    424 2HG  ARG A  26     -22.811  11.720 -14.370  1.00  1.77           H  
ATOM    425 1HD  ARG A  26     -21.118  13.368 -13.559  1.00  1.77           H  
ATOM    426 2HD  ARG A  26     -19.936  12.563 -14.626  1.00  1.77           H  
ATOM    427  HE  ARG A  26     -22.165  14.296 -15.356  1.00  1.77           H  
ATOM    428 1HH1 ARG A  26     -19.749  11.959 -16.451  1.00  1.77           H  
ATOM    429 2HH1 ARG A  26     -19.823  12.462 -18.129  1.00  1.77           H  
ATOM    430 1HH2 ARG A  26     -22.258  14.922 -17.588  1.00  1.77           H  
ATOM    431 2HH2 ARG A  26     -21.230  14.134 -18.760  1.00  1.77           H  
ATOM    432  N   ARG A  27     -20.796   7.950 -14.038  1.00  1.74           N  
ATOM    433  CA  ARG A  27     -20.493   6.958 -15.069  1.00  1.74           C  
ATOM    434  C   ARG A  27     -21.301   5.664 -14.944  1.00  1.74           C  
ATOM    435  O   ARG A  27     -21.657   5.035 -15.944  1.00  1.74           O  
ATOM    436  CB  ARG A  27     -19.012   6.655 -15.021  1.00  1.74           C  
ATOM    437  CG  ARG A  27     -18.131   7.792 -15.553  1.00  1.74           C  
ATOM    438  CD  ARG A  27     -16.684   7.525 -15.375  1.00  1.74           C  
ATOM    439  NE  ARG A  27     -15.871   8.617 -15.843  1.00  1.74           N  
ATOM    440  CZ  ARG A  27     -15.489   8.774 -17.122  1.00  1.74           C  
ATOM    441  NH1 ARG A  27     -15.851   7.881 -18.038  1.00  1.74           N  
ATOM    442  NH2 ARG A  27     -14.749   9.816 -17.470  1.00  1.74           N  
ATOM    443  H   ARG A  27     -20.022   8.266 -13.449  1.00  1.74           H  
ATOM    444  HA  ARG A  27     -20.716   7.407 -16.036  1.00  1.74           H  
ATOM    445 1HB  ARG A  27     -18.718   6.453 -13.998  1.00  1.74           H  
ATOM    446 2HB  ARG A  27     -18.812   5.764 -15.591  1.00  1.74           H  
ATOM    447 1HG  ARG A  27     -18.312   7.897 -16.620  1.00  1.74           H  
ATOM    448 2HG  ARG A  27     -18.379   8.725 -15.053  1.00  1.74           H  
ATOM    449 1HD  ARG A  27     -16.483   7.396 -14.315  1.00  1.74           H  
ATOM    450 2HD  ARG A  27     -16.394   6.631 -15.911  1.00  1.74           H  
ATOM    451  HE  ARG A  27     -15.567   9.318 -15.142  1.00  1.74           H  
ATOM    452 1HH1 ARG A  27     -16.424   7.050 -17.780  1.00  1.74           H  
ATOM    453 2HH1 ARG A  27     -15.562   7.996 -18.995  1.00  1.74           H  
ATOM    454 1HH2 ARG A  27     -14.478  10.503 -16.774  1.00  1.74           H  
ATOM    455 2HH2 ARG A  27     -14.462   9.932 -18.427  1.00  1.74           H  
ATOM    456  N   LEU A  28     -21.620   5.277 -13.715  1.00  1.83           N  
ATOM    457  CA  LEU A  28     -22.360   4.057 -13.446  1.00  1.83           C  
ATOM    458  C   LEU A  28     -23.873   4.272 -13.466  1.00  1.83           C  
ATOM    459  O   LEU A  28     -24.618   3.342 -13.185  1.00  1.83           O  
ATOM    460  CB  LEU A  28     -21.909   3.467 -12.102  1.00  1.83           C  
ATOM    461  CG  LEU A  28     -20.396   3.009 -12.053  1.00  1.83           C  
ATOM    462  CD1 LEU A  28     -20.029   2.603 -10.628  1.00  1.83           C  
ATOM    463  CD2 LEU A  28     -20.179   1.843 -13.026  1.00  1.83           C  
ATOM    464  H   LEU A  28     -21.295   5.823 -12.922  1.00  1.83           H  
ATOM    465  HA  LEU A  28     -22.115   3.339 -14.227  1.00  1.83           H  
ATOM    466 1HB  LEU A  28     -22.061   4.225 -11.324  1.00  1.83           H  
ATOM    467 2HB  LEU A  28     -22.536   2.609 -11.868  1.00  1.83           H  
ATOM    468  HG  LEU A  28     -19.756   3.835 -12.349  1.00  1.83           H  
ATOM    469 1HD1 LEU A  28     -18.982   2.303 -10.597  1.00  1.83           H  
ATOM    470 2HD1 LEU A  28     -20.182   3.455  -9.958  1.00  1.83           H  
ATOM    471 3HD1 LEU A  28     -20.660   1.775 -10.312  1.00  1.83           H  
ATOM    472 1HD2 LEU A  28     -19.135   1.535 -12.998  1.00  1.83           H  
ATOM    473 2HD2 LEU A  28     -20.810   1.009 -12.736  1.00  1.83           H  
ATOM    474 3HD2 LEU A  28     -20.436   2.160 -14.039  1.00  1.83           H  
ATOM    475  N   GLY A  29     -24.336   5.493 -13.788  1.00  2.08           N  
ATOM    476  CA  GLY A  29     -25.769   5.774 -13.874  1.00  2.08           C  
ATOM    477  C   GLY A  29     -26.505   5.917 -12.537  1.00  2.08           C  
ATOM    478  O   GLY A  29     -27.709   5.662 -12.469  1.00  2.08           O  
ATOM    479  H   GLY A  29     -23.692   6.255 -14.004  1.00  2.08           H  
ATOM    480 1HA  GLY A  29     -25.894   6.697 -14.440  1.00  2.08           H  
ATOM    481 2HA  GLY A  29     -26.242   4.998 -14.465  1.00  2.08           H  
ATOM    482  N   ASP A  30     -25.799   6.349 -11.490  1.00  2.50           N  
ATOM    483  CA  ASP A  30     -26.362   6.500 -10.148  1.00  2.50           C  
ATOM    484  C   ASP A  30     -26.769   7.931  -9.764  1.00  2.50           C  
ATOM    485  O   ASP A  30     -26.814   8.269  -8.575  1.00  2.50           O  
ATOM    486  CB  ASP A  30     -25.387   5.965  -9.104  1.00  2.50           C  
ATOM    487  CG  ASP A  30     -25.245   4.443  -9.067  1.00  2.50           C  
ATOM    488  OD1 ASP A  30     -26.248   3.767  -9.125  1.00  2.50           O  
ATOM    489  OD2 ASP A  30     -24.136   3.970  -8.967  1.00  2.50           O  
ATOM    490  H   ASP A  30     -24.813   6.573 -11.614  1.00  2.50           H  
ATOM    491  HA  ASP A  30     -27.261   5.890 -10.103  1.00  2.50           H  
ATOM    492 1HB  ASP A  30     -24.413   6.371  -9.315  1.00  2.50           H  
ATOM    493 2HB  ASP A  30     -25.678   6.322  -8.134  1.00  2.50           H  
ATOM    494  N   ARG A  31     -27.090   8.772 -10.747  1.00  3.07           N  
ATOM    495  CA  ARG A  31     -27.550  10.132 -10.440  1.00  3.07           C  
ATOM    496  C   ARG A  31     -28.690  10.597 -11.341  1.00  3.07           C  
ATOM    497  O   ARG A  31     -28.923  10.064 -12.429  1.00  3.07           O  
ATOM    498  CB  ARG A  31     -26.419  11.141 -10.488  1.00  3.07           C  
ATOM    499  CG  ARG A  31     -25.761  11.300 -11.812  1.00  3.07           C  
ATOM    500  CD  ARG A  31     -24.688  12.341 -11.770  1.00  3.07           C  
ATOM    501  NE  ARG A  31     -25.170  13.725 -11.754  1.00  3.07           N  
ATOM    502  CZ  ARG A  31     -24.420  14.789 -11.349  1.00  3.07           C  
ATOM    503  NH1 ARG A  31     -23.230  14.594 -10.819  1.00  3.07           N  
ATOM    504  NH2 ARG A  31     -24.887  16.013 -11.490  1.00  3.07           N  
ATOM    505  H   ARG A  31     -27.032   8.456 -11.706  1.00  3.07           H  
ATOM    506  HA  ARG A  31     -27.922  10.145  -9.425  1.00  3.07           H  
ATOM    507 1HB  ARG A  31     -26.801  12.122 -10.195  1.00  3.07           H  
ATOM    508 2HB  ARG A  31     -25.648  10.864  -9.765  1.00  3.07           H  
ATOM    509 1HG  ARG A  31     -25.334  10.350 -12.117  1.00  3.07           H  
ATOM    510 2HG  ARG A  31     -26.510  11.613 -12.541  1.00  3.07           H  
ATOM    511 1HD  ARG A  31     -24.087  12.183 -10.896  1.00  3.07           H  
ATOM    512 2HD  ARG A  31     -24.074  12.230 -12.636  1.00  3.07           H  
ATOM    513  HE  ARG A  31     -26.085  13.914 -12.144  1.00  3.07           H  
ATOM    514 1HH1 ARG A  31     -22.899  13.644 -10.630  1.00  3.07           H  
ATOM    515 2HH1 ARG A  31     -22.638  15.383 -10.511  1.00  3.07           H  
ATOM    516 1HH2 ARG A  31     -25.784  16.163 -11.912  1.00  3.07           H  
ATOM    517 2HH2 ARG A  31     -24.335  16.816 -11.198  1.00  3.07           H  
ATOM    518  N   ARG A  32     -29.406  11.596 -10.838  1.00  3.68           N  
ATOM    519  CA  ARG A  32     -30.541  12.236 -11.477  1.00  3.68           C  
ATOM    520  C   ARG A  32     -30.360  13.756 -11.491  1.00  3.68           C  
ATOM    521  O   ARG A  32     -29.249  14.267 -11.296  1.00  3.68           O  
ATOM    522  CB  ARG A  32     -31.853  11.785 -10.830  1.00  3.68           C  
ATOM    523  CG  ARG A  32     -32.120  12.149  -9.367  1.00  3.68           C  
ATOM    524  CD  ARG A  32     -33.386  11.478  -8.915  1.00  3.68           C  
ATOM    525  NE  ARG A  32     -33.760  11.759  -7.534  1.00  3.68           N  
ATOM    526  CZ  ARG A  32     -34.637  11.012  -6.817  1.00  3.68           C  
ATOM    527  NH1 ARG A  32     -35.213   9.950  -7.314  1.00  3.68           N  
ATOM    528  NH2 ARG A  32     -34.924  11.338  -5.588  1.00  3.68           N  
ATOM    529  H   ARG A  32     -29.149  11.957  -9.924  1.00  3.68           H  
ATOM    530  HA  ARG A  32     -30.578  11.900 -12.514  1.00  3.68           H  
ATOM    531 1HB  ARG A  32     -32.692  12.149 -11.414  1.00  3.68           H  
ATOM    532 2HB  ARG A  32     -31.889  10.707 -10.874  1.00  3.68           H  
ATOM    533 1HG  ARG A  32     -31.304  11.798  -8.736  1.00  3.68           H  
ATOM    534 2HG  ARG A  32     -32.232  13.224  -9.259  1.00  3.68           H  
ATOM    535 1HD  ARG A  32     -34.203  11.804  -9.554  1.00  3.68           H  
ATOM    536 2HD  ARG A  32     -33.267  10.407  -9.012  1.00  3.68           H  
ATOM    537  HE  ARG A  32     -33.363  12.581  -7.052  1.00  3.68           H  
ATOM    538 1HH1 ARG A  32     -35.021   9.646  -8.257  1.00  3.68           H  
ATOM    539 2HH1 ARG A  32     -35.853   9.424  -6.701  1.00  3.68           H  
ATOM    540 1HH2 ARG A  32     -34.484  12.181  -5.194  1.00  3.68           H  
ATOM    541 2HH2 ARG A  32     -35.572  10.735  -5.065  1.00  3.68           H  
ATOM    542  N   ARG A  33     -31.432  14.495 -11.749  1.00  4.09           N  
ATOM    543  CA  ARG A  33     -31.329  15.936 -11.961  1.00  4.09           C  
ATOM    544  C   ARG A  33     -30.859  16.725 -10.743  1.00  4.09           C  
ATOM    545  O   ARG A  33     -31.648  17.205  -9.930  1.00  4.09           O  
ATOM    546  CB  ARG A  33     -32.674  16.485 -12.392  1.00  4.09           C  
ATOM    547  CG  ARG A  33     -33.166  15.997 -13.749  1.00  4.09           C  
ATOM    548  CD  ARG A  33     -34.503  16.565 -14.092  1.00  4.09           C  
ATOM    549  NE  ARG A  33     -34.984  16.087 -15.382  1.00  4.09           N  
ATOM    550  CZ  ARG A  33     -36.171  16.416 -15.930  1.00  4.09           C  
ATOM    551  NH1 ARG A  33     -36.994  17.221 -15.292  1.00  4.09           N  
ATOM    552  NH2 ARG A  33     -36.511  15.926 -17.110  1.00  4.09           N  
ATOM    553  H   ARG A  33     -32.329  14.050 -11.854  1.00  4.09           H  
ATOM    554  HA  ARG A  33     -30.615  16.108 -12.767  1.00  4.09           H  
ATOM    555 1HB  ARG A  33     -33.428  16.223 -11.651  1.00  4.09           H  
ATOM    556 2HB  ARG A  33     -32.619  17.575 -12.431  1.00  4.09           H  
ATOM    557 1HG  ARG A  33     -32.456  16.297 -14.520  1.00  4.09           H  
ATOM    558 2HG  ARG A  33     -33.249  14.911 -13.733  1.00  4.09           H  
ATOM    559 1HD  ARG A  33     -35.227  16.277 -13.331  1.00  4.09           H  
ATOM    560 2HD  ARG A  33     -34.437  17.652 -14.136  1.00  4.09           H  
ATOM    561  HE  ARG A  33     -34.382  15.465 -15.905  1.00  4.09           H  
ATOM    562 1HH1 ARG A  33     -36.736  17.594 -14.389  1.00  4.09           H  
ATOM    563 2HH1 ARG A  33     -37.883  17.464 -15.703  1.00  4.09           H  
ATOM    564 1HH2 ARG A  33     -35.879  15.307 -17.601  1.00  4.09           H  
ATOM    565 2HH2 ARG A  33     -37.399  16.171 -17.522  1.00  4.09           H  
ATOM    566  N   ASP A  34     -29.534  16.868 -10.688  1.00  4.10           N  
ATOM    567  CA  ASP A  34     -28.743  17.548  -9.657  1.00  4.10           C  
ATOM    568  C   ASP A  34     -28.957  16.911  -8.288  1.00  4.10           C  
ATOM    569  O   ASP A  34     -28.889  17.580  -7.251  1.00  4.10           O  
ATOM    570  CB  ASP A  34     -29.130  19.035  -9.583  1.00  4.10           C  
ATOM    571  CG  ASP A  34     -28.964  19.794 -10.922  1.00  4.10           C  
ATOM    572  OD1 ASP A  34     -28.325  19.279 -11.812  1.00  4.10           O  
ATOM    573  OD2 ASP A  34     -29.481  20.879 -11.033  1.00  4.10           O  
ATOM    574  H   ASP A  34     -29.034  16.358 -11.405  1.00  4.10           H  
ATOM    575  HA  ASP A  34     -27.688  17.462  -9.916  1.00  4.10           H  
ATOM    576 1HB  ASP A  34     -30.165  19.131  -9.250  1.00  4.10           H  
ATOM    577 2HB  ASP A  34     -28.509  19.527  -8.836  1.00  4.10           H  
ATOM    578  N   GLU A  35     -29.136  15.596  -8.299  1.00  3.70           N  
ATOM    579  CA  GLU A  35     -29.386  14.821  -7.085  1.00  3.70           C  
ATOM    580  C   GLU A  35     -28.977  13.361  -7.243  1.00  3.70           C  
ATOM    581  O   GLU A  35     -28.996  12.827  -8.348  1.00  3.70           O  
ATOM    582  CB  GLU A  35     -30.863  14.937  -6.688  1.00  3.70           C  
ATOM    583  CG  GLU A  35     -31.230  14.258  -5.370  1.00  3.70           C  
ATOM    584  CD  GLU A  35     -32.642  14.500  -4.944  1.00  3.70           C  
ATOM    585  OE1 GLU A  35     -33.528  13.933  -5.546  1.00  3.70           O  
ATOM    586  OE2 GLU A  35     -32.844  15.246  -4.015  1.00  3.70           O  
ATOM    587  H   GLU A  35     -29.142  15.137  -9.212  1.00  3.70           H  
ATOM    588  HA  GLU A  35     -28.788  15.247  -6.280  1.00  3.70           H  
ATOM    589 1HB  GLU A  35     -31.134  15.989  -6.606  1.00  3.70           H  
ATOM    590 2HB  GLU A  35     -31.479  14.509  -7.467  1.00  3.70           H  
ATOM    591 1HG  GLU A  35     -31.105  13.190  -5.480  1.00  3.70           H  
ATOM    592 2HG  GLU A  35     -30.550  14.600  -4.592  1.00  3.70           H  
ATOM    593  N   TRP A  36     -28.532  12.727  -6.160  1.00  3.10           N  
ATOM    594  CA  TRP A  36     -28.195  11.304  -6.233  1.00  3.10           C  
ATOM    595  C   TRP A  36     -29.440  10.469  -6.488  1.00  3.10           C  
ATOM    596  O   TRP A  36     -30.514  10.763  -5.968  1.00  3.10           O  
ATOM    597  CB  TRP A  36     -27.519  10.804  -4.963  1.00  3.10           C  
ATOM    598  CG  TRP A  36     -26.144  11.316  -4.777  1.00  3.10           C  
ATOM    599  CD1 TRP A  36     -25.610  12.465  -5.268  1.00  3.10           C  
ATOM    600  CD2 TRP A  36     -25.079  10.643  -4.089  1.00  3.10           C  
ATOM    601  NE1 TRP A  36     -24.295  12.558  -4.913  1.00  3.10           N  
ATOM    602  CE2 TRP A  36     -23.950  11.450  -4.198  1.00  3.10           C  
ATOM    603  CE3 TRP A  36     -24.992   9.439  -3.413  1.00  3.10           C  
ATOM    604  CZ2 TRP A  36     -22.736  11.084  -3.651  1.00  3.10           C  
ATOM    605  CZ3 TRP A  36     -23.799   9.072  -2.880  1.00  3.10           C  
ATOM    606  CH2 TRP A  36     -22.688   9.865  -2.989  1.00  3.10           C  
ATOM    607  H   TRP A  36     -28.494  13.214  -5.274  1.00  3.10           H  
ATOM    608  HA  TRP A  36     -27.505  11.152  -7.064  1.00  3.10           H  
ATOM    609 1HB  TRP A  36     -28.112  11.105  -4.099  1.00  3.10           H  
ATOM    610 2HB  TRP A  36     -27.490   9.715  -4.972  1.00  3.10           H  
ATOM    611  HD1 TRP A  36     -26.146  13.201  -5.859  1.00  3.10           H  
ATOM    612  HE1 TRP A  36     -23.665  13.306  -5.159  1.00  3.10           H  
ATOM    613  HE3 TRP A  36     -25.857   8.791  -3.309  1.00  3.10           H  
ATOM    614  HZ2 TRP A  36     -21.843  11.707  -3.741  1.00  3.10           H  
ATOM    615  HZ3 TRP A  36     -23.771   8.129  -2.377  1.00  3.10           H  
ATOM    616  HH2 TRP A  36     -21.746   9.535  -2.556  1.00  3.10           H  
ATOM    617  N   GLN A  37     -29.291   9.423  -7.286  1.00  2.54           N  
ATOM    618  CA  GLN A  37     -30.404   8.552  -7.639  1.00  2.54           C  
ATOM    619  C   GLN A  37     -30.709   7.586  -6.513  1.00  2.54           C  
ATOM    620  O   GLN A  37     -29.851   7.269  -5.696  1.00  2.54           O  
ATOM    621  CB  GLN A  37     -30.091   7.807  -8.944  1.00  2.54           C  
ATOM    622  CG  GLN A  37     -31.148   6.908  -9.496  1.00  2.54           C  
ATOM    623  CD  GLN A  37     -32.378   7.619  -9.873  1.00  2.54           C  
ATOM    624  OE1 GLN A  37     -33.250   7.772  -9.001  1.00  2.54           O  
ATOM    625  NE2 GLN A  37     -32.484   8.055 -11.125  1.00  2.54           N  
ATOM    626  H   GLN A  37     -28.373   9.203  -7.677  1.00  2.54           H  
ATOM    627  HA  GLN A  37     -31.288   9.169  -7.798  1.00  2.54           H  
ATOM    628 1HB  GLN A  37     -29.844   8.517  -9.715  1.00  2.54           H  
ATOM    629 2HB  GLN A  37     -29.226   7.178  -8.781  1.00  2.54           H  
ATOM    630 1HG  GLN A  37     -30.733   6.457 -10.401  1.00  2.54           H  
ATOM    631 2HG  GLN A  37     -31.390   6.147  -8.816  1.00  2.54           H  
ATOM    632 1HE2 GLN A  37     -33.304   8.543 -11.424  1.00  2.54           H  
ATOM    633 2HE2 GLN A  37     -31.732   7.894 -11.777  1.00  2.54           H  
ATOM    634  N   GLU A  38     -31.918   7.048  -6.504  1.00  2.16           N  
ATOM    635  CA  GLU A  38     -32.308   6.090  -5.479  1.00  2.16           C  
ATOM    636  C   GLU A  38     -31.742   4.679  -5.729  1.00  2.16           C  
ATOM    637  O   GLU A  38     -32.141   3.718  -5.077  1.00  2.16           O  
ATOM    638  CB  GLU A  38     -33.827   6.100  -5.302  1.00  2.16           C  
ATOM    639  CG  GLU A  38     -34.318   7.446  -4.734  1.00  2.16           C  
ATOM    640  CD  GLU A  38     -35.815   7.552  -4.480  1.00  2.16           C  
ATOM    641  OE1 GLU A  38     -36.371   6.622  -3.942  1.00  2.16           O  
ATOM    642  OE2 GLU A  38     -36.402   8.579  -4.830  1.00  2.16           O  
ATOM    643  H   GLU A  38     -32.584   7.323  -7.229  1.00  2.16           H  
ATOM    644  HA  GLU A  38     -31.888   6.437  -4.534  1.00  2.16           H  
ATOM    645 1HB  GLU A  38     -34.311   5.935  -6.266  1.00  2.16           H  
ATOM    646 2HB  GLU A  38     -34.132   5.299  -4.629  1.00  2.16           H  
ATOM    647 1HG  GLU A  38     -33.798   7.625  -3.793  1.00  2.16           H  
ATOM    648 2HG  GLU A  38     -34.014   8.229  -5.422  1.00  2.16           H  
ATOM    649  N   THR A  39     -30.786   4.577  -6.664  1.00  1.96           N  
ATOM    650  CA  THR A  39     -30.024   3.367  -6.946  1.00  1.96           C  
ATOM    651  C   THR A  39     -28.733   3.341  -6.123  1.00  1.96           C  
ATOM    652  O   THR A  39     -28.032   2.331  -6.122  1.00  1.96           O  
ATOM    653  CB  THR A  39     -29.691   3.236  -8.449  1.00  1.96           C  
ATOM    654  OG1 THR A  39     -28.928   4.362  -8.876  1.00  1.96           O  
ATOM    655  CG2 THR A  39     -30.923   3.140  -9.271  1.00  1.96           C  
ATOM    656  H   THR A  39     -30.546   5.410  -7.173  1.00  1.96           H  
ATOM    657  HA  THR A  39     -30.602   2.506  -6.645  1.00  1.96           H  
ATOM    658  HB  THR A  39     -29.096   2.334  -8.614  1.00  1.96           H  
ATOM    659  HG1 THR A  39     -27.962   4.128  -8.857  1.00  1.96           H  
ATOM    660 1HG2 THR A  39     -30.627   3.050 -10.311  1.00  1.96           H  
ATOM    661 2HG2 THR A  39     -31.481   2.271  -8.979  1.00  1.96           H  
ATOM    662 3HG2 THR A  39     -31.531   4.002  -9.141  1.00  1.96           H  
ATOM    663  N   VAL A  40     -28.428   4.443  -5.422  1.00  1.91           N  
ATOM    664  CA  VAL A  40     -27.229   4.542  -4.583  1.00  1.91           C  
ATOM    665  C   VAL A  40     -27.562   5.084  -3.194  1.00  1.91           C  
ATOM    666  O   VAL A  40     -28.395   5.973  -3.024  1.00  1.91           O  
ATOM    667  CB  VAL A  40     -26.130   5.420  -5.248  1.00  1.91           C  
ATOM    668  CG1 VAL A  40     -26.637   6.831  -5.476  1.00  1.91           C  
ATOM    669  CG2 VAL A  40     -24.850   5.461  -4.358  1.00  1.91           C  
ATOM    670  H   VAL A  40     -29.039   5.260  -5.481  1.00  1.91           H  
ATOM    671  HA  VAL A  40     -26.813   3.542  -4.457  1.00  1.91           H  
ATOM    672  HB  VAL A  40     -25.876   4.986  -6.210  1.00  1.91           H  
ATOM    673 1HG1 VAL A  40     -25.862   7.434  -5.949  1.00  1.91           H  
ATOM    674 2HG1 VAL A  40     -27.507   6.798  -6.123  1.00  1.91           H  
ATOM    675 3HG1 VAL A  40     -26.910   7.269  -4.524  1.00  1.91           H  
ATOM    676 1HG2 VAL A  40     -24.097   6.056  -4.838  1.00  1.91           H  
ATOM    677 2HG2 VAL A  40     -25.066   5.911  -3.398  1.00  1.91           H  
ATOM    678 3HG2 VAL A  40     -24.472   4.444  -4.210  1.00  1.91           H  
ATOM    679  N   LEU A  41     -26.883   4.549  -2.203  1.00  1.96           N  
ATOM    680  CA  LEU A  41     -27.016   4.959  -0.819  1.00  1.96           C  
ATOM    681  C   LEU A  41     -26.740   6.444  -0.590  1.00  1.96           C  
ATOM    682  O   LEU A  41     -25.783   7.005  -1.120  1.00  1.96           O  
ATOM    683  CB  LEU A  41     -26.073   4.117   0.021  1.00  1.96           C  
ATOM    684  CG  LEU A  41     -26.112   4.322   1.503  1.00  1.96           C  
ATOM    685  CD1 LEU A  41     -27.437   3.847   2.043  1.00  1.96           C  
ATOM    686  CD2 LEU A  41     -24.969   3.575   2.115  1.00  1.96           C  
ATOM    687  H   LEU A  41     -26.226   3.798  -2.420  1.00  1.96           H  
ATOM    688  HA  LEU A  41     -28.038   4.753  -0.504  1.00  1.96           H  
ATOM    689 1HB  LEU A  41     -26.339   3.093  -0.161  1.00  1.96           H  
ATOM    690 2HB  LEU A  41     -25.046   4.276  -0.319  1.00  1.96           H  
ATOM    691  HG  LEU A  41     -26.006   5.371   1.730  1.00  1.96           H  
ATOM    692 1HD1 LEU A  41     -27.460   4.001   3.122  1.00  1.96           H  
ATOM    693 2HD1 LEU A  41     -28.246   4.417   1.581  1.00  1.96           H  
ATOM    694 3HD1 LEU A  41     -27.560   2.790   1.819  1.00  1.96           H  
ATOM    695 1HD2 LEU A  41     -24.977   3.725   3.191  1.00  1.96           H  
ATOM    696 2HD2 LEU A  41     -25.056   2.520   1.899  1.00  1.96           H  
ATOM    697 3HD2 LEU A  41     -24.039   3.960   1.693  1.00  1.96           H  
ATOM    698  N   ASP A  42     -27.621   7.075   0.187  1.00  2.06           N  
ATOM    699  CA  ASP A  42     -27.533   8.493   0.542  1.00  2.06           C  
ATOM    700  C   ASP A  42     -26.425   8.771   1.569  1.00  2.06           C  
ATOM    701  O   ASP A  42     -25.623   9.694   1.403  1.00  2.06           O  
ATOM    702  CB  ASP A  42     -28.900   8.971   1.066  1.00  2.06           C  
ATOM    703  CG  ASP A  42     -29.485   8.116   2.251  1.00  2.06           C  
ATOM    704  OD1 ASP A  42     -28.896   7.108   2.610  1.00  2.06           O  
ATOM    705  OD2 ASP A  42     -30.514   8.488   2.760  1.00  2.06           O  
ATOM    706  H   ASP A  42     -28.392   6.538   0.552  1.00  2.06           H  
ATOM    707  HA  ASP A  42     -27.298   9.053  -0.365  1.00  2.06           H  
ATOM    708 1HB  ASP A  42     -28.806  10.001   1.408  1.00  2.06           H  
ATOM    709 2HB  ASP A  42     -29.621   8.967   0.247  1.00  2.06           H  
ATOM    710  N   GLY A  43     -26.405   7.981   2.635  1.00  2.17           N  
ATOM    711  CA  GLY A  43     -25.404   8.109   3.689  1.00  2.17           C  
ATOM    712  C   GLY A  43     -24.135   7.407   3.224  1.00  2.17           C  
ATOM    713  O   GLY A  43     -24.039   7.027   2.063  1.00  2.17           O  
ATOM    714  H   GLY A  43     -27.143   7.283   2.704  1.00  2.17           H  
ATOM    715 1HA  GLY A  43     -25.206   9.161   3.896  1.00  2.17           H  
ATOM    716 2HA  GLY A  43     -25.774   7.650   4.605  1.00  2.17           H  
ATOM    717  N   GLY A  44     -23.139   7.239   4.089  1.00  2.28           N  
ATOM    718  CA  GLY A  44     -21.928   6.614   3.570  1.00  2.28           C  
ATOM    719  C   GLY A  44     -22.066   5.082   3.536  1.00  2.28           C  
ATOM    720  O   GLY A  44     -22.897   4.537   4.264  1.00  2.28           O  
ATOM    721  H   GLY A  44     -23.213   7.541   5.049  1.00  2.28           H  
ATOM    722 1HA  GLY A  44     -21.773   7.025   2.581  1.00  2.28           H  
ATOM    723 2HA  GLY A  44     -21.071   6.898   4.182  1.00  2.28           H  
ATOM    724  N   PRO A  45     -21.211   4.369   2.775  1.00  2.36           N  
ATOM    725  CA  PRO A  45     -21.145   2.927   2.613  1.00  2.36           C  
ATOM    726  C   PRO A  45     -20.862   2.214   3.913  1.00  2.36           C  
ATOM    727  O   PRO A  45     -20.268   2.790   4.824  1.00  2.36           O  
ATOM    728  CB  PRO A  45     -19.985   2.732   1.646  1.00  2.36           C  
ATOM    729  CG  PRO A  45     -19.812   4.042   0.980  1.00  2.36           C  
ATOM    730  CD  PRO A  45     -20.149   5.048   2.029  1.00  2.36           C  
ATOM    731  HA  PRO A  45     -22.092   2.569   2.173  1.00  2.36           H  
ATOM    732 1HB  PRO A  45     -19.116   2.434   2.195  1.00  2.36           H  
ATOM    733 2HB  PRO A  45     -20.214   1.911   0.957  1.00  2.36           H  
ATOM    734 1HG  PRO A  45     -18.798   4.157   0.581  1.00  2.36           H  
ATOM    735 2HG  PRO A  45     -20.493   4.101   0.144  1.00  2.36           H  
ATOM    736 1HD  PRO A  45     -19.300   5.216   2.681  1.00  2.36           H  
ATOM    737 2HD  PRO A  45     -20.453   5.921   1.513  1.00  2.36           H  
ATOM    738  N   LEU A  46     -21.253   0.954   3.997  1.00  2.46           N  
ATOM    739  CA  LEU A  46     -20.951   0.136   5.166  1.00  2.46           C  
ATOM    740  C   LEU A  46     -19.430  -0.068   5.319  1.00  2.46           C  
ATOM    741  O   LEU A  46     -18.896  -0.062   6.430  1.00  2.46           O  
ATOM    742  CB  LEU A  46     -21.682  -1.183   4.990  1.00  2.46           C  
ATOM    743  CG  LEU A  46     -23.210  -1.064   5.048  1.00  2.46           C  
ATOM    744  CD1 LEU A  46     -23.845  -2.374   4.613  1.00  2.46           C  
ATOM    745  CD2 LEU A  46     -23.622  -0.703   6.464  1.00  2.46           C  
ATOM    746  H   LEU A  46     -21.758   0.536   3.227  1.00  2.46           H  
ATOM    747  HA  LEU A  46     -21.324   0.647   6.053  1.00  2.46           H  
ATOM    748 1HB  LEU A  46     -21.419  -1.591   4.035  1.00  2.46           H  
ATOM    749 2HB  LEU A  46     -21.354  -1.881   5.763  1.00  2.46           H  
ATOM    750  HG  LEU A  46     -23.545  -0.285   4.363  1.00  2.46           H  
ATOM    751 1HD1 LEU A  46     -24.913  -2.283   4.640  1.00  2.46           H  
ATOM    752 2HD1 LEU A  46     -23.549  -2.597   3.604  1.00  2.46           H  
ATOM    753 3HD1 LEU A  46     -23.530  -3.183   5.271  1.00  2.46           H  
ATOM    754 1HD2 LEU A  46     -24.712  -0.615   6.511  1.00  2.46           H  
ATOM    755 2HD2 LEU A  46     -23.292  -1.485   7.147  1.00  2.46           H  
ATOM    756 3HD2 LEU A  46     -23.165   0.245   6.746  1.00  2.46           H  
ATOM    757  N   TRP A  47     -18.738  -0.238   4.185  1.00  2.59           N  
ATOM    758  CA  TRP A  47     -17.279  -0.384   4.132  1.00  2.59           C  
ATOM    759  C   TRP A  47     -16.659   0.993   4.027  1.00  2.59           C  
ATOM    760  O   TRP A  47     -17.260   1.884   3.439  1.00  2.59           O  
ATOM    761  CB  TRP A  47     -16.830  -1.216   2.924  1.00  2.59           C  
ATOM    762  CG  TRP A  47     -17.176  -2.654   3.031  1.00  2.59           C  
ATOM    763  CD1 TRP A  47     -18.276  -3.171   3.603  1.00  2.59           C  
ATOM    764  CD2 TRP A  47     -16.416  -3.783   2.553  1.00  2.59           C  
ATOM    765  NE1 TRP A  47     -18.257  -4.515   3.525  1.00  2.59           N  
ATOM    766  CE2 TRP A  47     -17.135  -4.916   2.892  1.00  2.59           C  
ATOM    767  CE3 TRP A  47     -15.206  -3.920   1.877  1.00  2.59           C  
ATOM    768  CZ2 TRP A  47     -16.692  -6.179   2.592  1.00  2.59           C  
ATOM    769  CZ3 TRP A  47     -14.772  -5.195   1.574  1.00  2.59           C  
ATOM    770  CH2 TRP A  47     -15.490  -6.293   1.921  1.00  2.59           C  
ATOM    771  H   TRP A  47     -19.258  -0.257   3.319  1.00  2.59           H  
ATOM    772  HA  TRP A  47     -16.933  -0.860   5.052  1.00  2.59           H  
ATOM    773 1HB  TRP A  47     -17.295  -0.819   2.018  1.00  2.59           H  
ATOM    774 2HB  TRP A  47     -15.749  -1.124   2.799  1.00  2.59           H  
ATOM    775  HD1 TRP A  47     -19.072  -2.603   4.064  1.00  2.59           H  
ATOM    776  HE1 TRP A  47     -18.985  -5.113   3.891  1.00  2.59           H  
ATOM    777  HE3 TRP A  47     -14.618  -3.045   1.595  1.00  2.59           H  
ATOM    778  HZ2 TRP A  47     -17.254  -7.063   2.860  1.00  2.59           H  
ATOM    779  HZ3 TRP A  47     -13.847  -5.301   1.054  1.00  2.59           H  
ATOM    780  HH2 TRP A  47     -15.109  -7.282   1.662  1.00  2.59           H  
ATOM    781  N   SER A  48     -15.431   1.182   4.483  1.00  2.82           N  
ATOM    782  CA  SER A  48     -14.824   2.512   4.370  1.00  2.82           C  
ATOM    783  C   SER A  48     -14.248   2.805   2.963  1.00  2.82           C  
ATOM    784  O   SER A  48     -13.039   2.979   2.763  1.00  2.82           O  
ATOM    785  CB  SER A  48     -13.784   2.644   5.444  1.00  2.82           C  
ATOM    786  OG  SER A  48     -14.376   2.559   6.712  1.00  2.82           O  
ATOM    787  H   SER A  48     -14.936   0.431   4.942  1.00  2.82           H  
ATOM    788  HA  SER A  48     -15.600   3.253   4.571  1.00  2.82           H  
ATOM    789 1HB  SER A  48     -13.029   1.878   5.352  1.00  2.82           H  
ATOM    790 2HB  SER A  48     -13.309   3.568   5.339  1.00  2.82           H  
ATOM    791  HG  SER A  48     -13.676   2.736   7.345  1.00  2.82           H  
ATOM    792  N   ALA A  49     -15.171   2.841   2.003  1.00  3.17           N  
ATOM    793  CA  ALA A  49     -14.934   3.029   0.575  1.00  3.17           C  
ATOM    794  C   ALA A  49     -14.965   4.486   0.137  1.00  3.17           C  
ATOM    795  O   ALA A  49     -14.316   4.888  -0.830  1.00  3.17           O  
ATOM    796  CB  ALA A  49     -15.984   2.270  -0.212  1.00  3.17           C  
ATOM    797  H   ALA A  49     -16.122   2.690   2.319  1.00  3.17           H  
ATOM    798  HA  ALA A  49     -13.946   2.625   0.342  1.00  3.17           H  
ATOM    799 1HB  ALA A  49     -15.769   2.390  -1.255  1.00  3.17           H  
ATOM    800 2HB  ALA A  49     -15.945   1.212   0.051  1.00  3.17           H  
ATOM    801 3HB  ALA A  49     -16.967   2.664   0.010  1.00  3.17           H  
ATOM    802  N   ASN A  50     -15.712   5.313   0.847  1.00  3.65           N  
ATOM    803  CA  ASN A  50     -15.929   6.681   0.389  1.00  3.65           C  
ATOM    804  C   ASN A  50     -14.809   7.666   0.675  1.00  3.65           C  
ATOM    805  O   ASN A  50     -15.008   8.661   1.358  1.00  3.65           O  
ATOM    806  CB  ASN A  50     -17.223   7.220   0.940  1.00  3.65           C  
ATOM    807  CG  ASN A  50     -17.301   7.173   2.425  1.00  3.65           C  
ATOM    808  OD1 ASN A  50     -16.964   6.151   3.036  1.00  3.65           O  
ATOM    809  ND2 ASN A  50     -17.712   8.243   3.022  1.00  3.65           N  
ATOM    810  H   ASN A  50     -16.177   4.976   1.676  1.00  3.65           H  
ATOM    811  HA  ASN A  50     -16.029   6.647  -0.698  1.00  3.65           H  
ATOM    812 1HB  ASN A  50     -17.370   8.245   0.603  1.00  3.65           H  
ATOM    813 2HB  ASN A  50     -18.030   6.628   0.546  1.00  3.65           H  
ATOM    814 1HD2 ASN A  50     -17.783   8.271   4.023  1.00  3.65           H  
ATOM    815 2HD2 ASN A  50     -17.898   9.073   2.473  1.00  3.65           H  
ATOM    816  N   THR A  51     -13.633   7.390   0.149  1.00  4.25           N  
ATOM    817  CA  THR A  51     -12.518   8.291   0.358  1.00  4.25           C  
ATOM    818  C   THR A  51     -12.527   9.349  -0.740  1.00  4.25           C  
ATOM    819  O   THR A  51     -12.469   8.984  -1.909  1.00  4.25           O  
ATOM    820  CB  THR A  51     -11.198   7.531   0.335  1.00  4.25           C  
ATOM    821  OG1 THR A  51     -11.215   6.549   1.369  1.00  4.25           O  
ATOM    822  CG2 THR A  51     -10.054   8.486   0.570  1.00  4.25           C  
ATOM    823  H   THR A  51     -13.552   6.536  -0.404  1.00  4.25           H  
ATOM    824  HA  THR A  51     -12.608   8.739   1.331  1.00  4.25           H  
ATOM    825  HB  THR A  51     -11.071   7.039  -0.627  1.00  4.25           H  
ATOM    826  HG1 THR A  51     -11.799   5.822   1.097  1.00  4.25           H  
ATOM    827 1HG2 THR A  51      -9.114   7.937   0.562  1.00  4.25           H  
ATOM    828 2HG2 THR A  51     -10.041   9.242  -0.218  1.00  4.25           H  
ATOM    829 3HG2 THR A  51     -10.182   8.972   1.536  1.00  4.25           H  
ATOM    830  N   PRO A  52     -12.635  10.652  -0.436  1.00  4.96           N  
ATOM    831  CA  PRO A  52     -12.641  11.707  -1.423  1.00  4.96           C  
ATOM    832  C   PRO A  52     -11.401  11.674  -2.290  1.00  4.96           C  
ATOM    833  O   PRO A  52     -10.290  11.477  -1.787  1.00  4.96           O  
ATOM    834  CB  PRO A  52     -12.683  12.976  -0.570  1.00  4.96           C  
ATOM    835  CG  PRO A  52     -13.314  12.542   0.728  1.00  4.96           C  
ATOM    836  CD  PRO A  52     -12.814  11.131   0.956  1.00  4.96           C  
ATOM    837  HA  PRO A  52     -13.553  11.615  -2.046  1.00  4.96           H  
ATOM    838 1HB  PRO A  52     -11.660  13.367  -0.448  1.00  4.96           H  
ATOM    839 2HB  PRO A  52     -13.257  13.755  -1.095  1.00  4.96           H  
ATOM    840 1HG  PRO A  52     -13.048  13.232   1.541  1.00  4.96           H  
ATOM    841 2HG  PRO A  52     -14.413  12.579   0.626  1.00  4.96           H  
ATOM    842 1HD  PRO A  52     -11.863  11.118   1.510  1.00  4.96           H  
ATOM    843 2HD  PRO A  52     -13.616  10.604   1.473  1.00  4.96           H  
ATOM    844  N   LEU A  53     -11.578  11.959  -3.562  1.00  5.76           N  
ATOM    845  CA  LEU A  53     -10.479  12.044  -4.511  1.00  5.76           C  
ATOM    846  C   LEU A  53      -9.451  13.083  -4.072  1.00  5.76           C  
ATOM    847  O   LEU A  53      -9.799  14.212  -3.735  1.00  5.76           O  
ATOM    848  CB  LEU A  53     -11.031  12.400  -5.895  1.00  5.76           C  
ATOM    849  CG  LEU A  53     -10.046  12.445  -7.042  1.00  5.76           C  
ATOM    850  CD1 LEU A  53      -9.513  11.047  -7.306  1.00  5.76           C  
ATOM    851  CD2 LEU A  53     -10.750  13.008  -8.257  1.00  5.76           C  
ATOM    852  H   LEU A  53     -12.535  12.028  -3.903  1.00  5.76           H  
ATOM    853  HA  LEU A  53      -9.995  11.068  -4.563  1.00  5.76           H  
ATOM    854 1HB  LEU A  53     -11.780  11.661  -6.160  1.00  5.76           H  
ATOM    855 2HB  LEU A  53     -11.515  13.371  -5.838  1.00  5.76           H  
ATOM    856  HG  LEU A  53      -9.231  13.070  -6.799  1.00  5.76           H  
ATOM    857 1HD1 LEU A  53      -8.809  11.073  -8.139  1.00  5.76           H  
ATOM    858 2HD1 LEU A  53      -9.012  10.660  -6.421  1.00  5.76           H  
ATOM    859 3HD1 LEU A  53     -10.343  10.392  -7.562  1.00  5.76           H  
ATOM    860 1HD2 LEU A  53     -10.054  13.049  -9.096  1.00  5.76           H  
ATOM    861 2HD2 LEU A  53     -11.595  12.363  -8.519  1.00  5.76           H  
ATOM    862 3HD2 LEU A  53     -11.113  14.006  -8.045  1.00  5.76           H  
ATOM    863  N   ARG A  54      -8.171  12.693  -4.086  1.00  6.63           N  
ATOM    864  CA  ARG A  54      -7.052  13.561  -3.684  1.00  6.63           C  
ATOM    865  C   ARG A  54      -6.842  14.776  -4.589  1.00  6.63           C  
ATOM    866  O   ARG A  54      -6.222  15.763  -4.190  1.00  6.63           O  
ATOM    867  CB  ARG A  54      -5.756  12.772  -3.634  1.00  6.63           C  
ATOM    868  CG  ARG A  54      -5.662  11.766  -2.495  1.00  6.63           C  
ATOM    869  CD  ARG A  54      -4.365  11.025  -2.515  1.00  6.63           C  
ATOM    870  NE  ARG A  54      -4.251  10.091  -1.402  1.00  6.63           N  
ATOM    871  CZ  ARG A  54      -3.234   9.221  -1.228  1.00  6.63           C  
ATOM    872  NH1 ARG A  54      -2.251   9.169  -2.102  1.00  6.63           N  
ATOM    873  NH2 ARG A  54      -3.223   8.422  -0.176  1.00  6.63           N  
ATOM    874  H   ARG A  54      -7.969  11.743  -4.366  1.00  6.63           H  
ATOM    875  HA  ARG A  54      -7.263  13.924  -2.677  1.00  6.63           H  
ATOM    876 1HB  ARG A  54      -5.627  12.231  -4.571  1.00  6.63           H  
ATOM    877 2HB  ARG A  54      -4.918  13.462  -3.539  1.00  6.63           H  
ATOM    878 1HG  ARG A  54      -5.749  12.289  -1.543  1.00  6.63           H  
ATOM    879 2HG  ARG A  54      -6.477  11.044  -2.586  1.00  6.63           H  
ATOM    880 1HD  ARG A  54      -4.282  10.462  -3.444  1.00  6.63           H  
ATOM    881 2HD  ARG A  54      -3.542  11.736  -2.449  1.00  6.63           H  
ATOM    882  HE  ARG A  54      -4.984  10.100  -0.706  1.00  6.63           H  
ATOM    883 1HH1 ARG A  54      -2.256   9.780  -2.906  1.00  6.63           H  
ATOM    884 2HH1 ARG A  54      -1.490   8.518  -1.967  1.00  6.63           H  
ATOM    885 1HH2 ARG A  54      -3.975   8.465   0.497  1.00  6.63           H  
ATOM    886 2HH2 ARG A  54      -2.461   7.774  -0.043  1.00  6.63           H  
ATOM    887  N   GLU A  55      -7.345  14.684  -5.807  1.00  7.55           N  
ATOM    888  CA  GLU A  55      -7.239  15.728  -6.816  1.00  7.55           C  
ATOM    889  C   GLU A  55      -8.626  16.078  -7.377  1.00  7.55           C  
ATOM    890  O   GLU A  55      -8.918  15.734  -8.521  1.00  7.55           O  
ATOM    891  CB  GLU A  55      -6.335  15.266  -7.963  1.00  7.55           C  
ATOM    892  CG  GLU A  55      -4.888  14.977  -7.553  1.00  7.55           C  
ATOM    893  CD  GLU A  55      -4.005  14.538  -8.709  1.00  7.55           C  
ATOM    894  OE1 GLU A  55      -4.257  13.495  -9.271  1.00  7.55           O  
ATOM    895  OE2 GLU A  55      -3.080  15.250  -9.025  1.00  7.55           O  
ATOM    896  H   GLU A  55      -7.836  13.838  -6.036  1.00  7.55           H  
ATOM    897  HA  GLU A  55      -6.784  16.608  -6.372  1.00  7.55           H  
ATOM    898 1HB  GLU A  55      -6.747  14.360  -8.406  1.00  7.55           H  
ATOM    899 2HB  GLU A  55      -6.314  16.031  -8.739  1.00  7.55           H  
ATOM    900 1HG  GLU A  55      -4.467  15.876  -7.104  1.00  7.55           H  
ATOM    901 2HG  GLU A  55      -4.888  14.195  -6.794  1.00  7.55           H  
ATOM    902  N   PRO A  56      -9.506  16.734  -6.590  1.00  8.48           N  
ATOM    903  CA  PRO A  56     -10.885  17.049  -6.925  1.00  8.48           C  
ATOM    904  C   PRO A  56     -10.955  18.113  -8.008  1.00  8.48           C  
ATOM    905  O   PRO A  56     -10.042  18.938  -8.133  1.00  8.48           O  
ATOM    906  CB  PRO A  56     -11.431  17.585  -5.599  1.00  8.48           C  
ATOM    907  CG  PRO A  56     -10.235  18.154  -4.888  1.00  8.48           C  
ATOM    908  CD  PRO A  56      -9.091  17.252  -5.266  1.00  8.48           C  
ATOM    909  HA  PRO A  56     -11.419  16.142  -7.233  1.00  8.48           H  
ATOM    910 1HB  PRO A  56     -12.229  18.320  -5.791  1.00  8.48           H  
ATOM    911 2HB  PRO A  56     -11.880  16.767  -5.034  1.00  8.48           H  
ATOM    912 1HG  PRO A  56     -10.075  19.197  -5.196  1.00  8.48           H  
ATOM    913 2HG  PRO A  56     -10.415  18.166  -3.804  1.00  8.48           H  
ATOM    914 1HD  PRO A  56      -8.179  17.850  -5.321  1.00  8.48           H  
ATOM    915 2HD  PRO A  56      -9.022  16.450  -4.533  1.00  8.48           H  
ATOM    916  N   THR A  57     -12.035  18.101  -8.780  1.00  9.39           N  
ATOM    917  CA  THR A  57     -12.241  19.137  -9.791  1.00  9.39           C  
ATOM    918  C   THR A  57     -13.689  19.610  -9.887  1.00  9.39           C  
ATOM    919  O   THR A  57     -14.594  18.818 -10.130  1.00  9.39           O  
ATOM    920  CB  THR A  57     -11.787  18.640 -11.176  1.00  9.39           C  
ATOM    921  OG1 THR A  57     -10.403  18.264 -11.116  1.00  9.39           O  
ATOM    922  CG2 THR A  57     -11.973  19.736 -12.225  1.00  9.39           C  
ATOM    923  H   THR A  57     -12.754  17.394  -8.603  1.00  9.39           H  
ATOM    924  HA  THR A  57     -11.633  19.999  -9.521  1.00  9.39           H  
ATOM    925  HB  THR A  57     -12.377  17.771 -11.461  1.00  9.39           H  
ATOM    926  HG1 THR A  57      -9.925  18.874 -10.532  1.00  9.39           H  
ATOM    927 1HG2 THR A  57     -11.645  19.366 -13.195  1.00  9.39           H  
ATOM    928 2HG2 THR A  57     -13.024  20.016 -12.283  1.00  9.39           H  
ATOM    929 3HG2 THR A  57     -11.381  20.608 -11.950  1.00  9.39           H  
ATOM    930  N   SER A  58     -13.903  20.916  -9.794  1.00 10.27           N  
ATOM    931  CA  SER A  58     -15.247  21.457  -9.950  1.00 10.27           C  
ATOM    932  C   SER A  58     -15.195  22.940 -10.265  1.00 10.27           C  
ATOM    933  O   SER A  58     -14.186  23.593  -9.989  1.00 10.27           O  
ATOM    934  CB  SER A  58     -16.054  21.234  -8.686  1.00 10.27           C  
ATOM    935  OG  SER A  58     -15.537  21.992  -7.629  1.00 10.27           O  
ATOM    936  H   SER A  58     -13.131  21.537  -9.603  1.00 10.27           H  
ATOM    937  HA  SER A  58     -15.736  20.945 -10.781  1.00 10.27           H  
ATOM    938 1HB  SER A  58     -17.092  21.515  -8.862  1.00 10.27           H  
ATOM    939 2HB  SER A  58     -16.046  20.177  -8.418  1.00 10.27           H  
ATOM    940  HG  SER A  58     -15.600  22.911  -7.910  1.00 10.27           H  
ATOM    941  N   THR A  59     -16.292  23.467 -10.808  1.00 11.12           N  
ATOM    942  CA  THR A  59     -16.406  24.893 -11.066  1.00 11.12           C  
ATOM    943  C   THR A  59     -17.677  25.464 -10.413  1.00 11.12           C  
ATOM    944  O   THR A  59     -17.649  25.915  -9.272  1.00 11.12           O  
ATOM    945  CB  THR A  59     -16.399  25.189 -12.593  1.00 11.12           C  
ATOM    946  OG1 THR A  59     -17.455  24.465 -13.227  1.00 11.12           O  
ATOM    947  CG2 THR A  59     -15.079  24.782 -13.214  1.00 11.12           C  
ATOM    948  H   THR A  59     -17.071  22.863 -11.026  1.00 11.12           H  
ATOM    949  HA  THR A  59     -15.549  25.399 -10.621  1.00 11.12           H  
ATOM    950  HB  THR A  59     -16.551  26.257 -12.752  1.00 11.12           H  
ATOM    951  HG1 THR A  59     -17.387  24.576 -14.185  1.00 11.12           H  
ATOM    952 1HG2 THR A  59     -15.096  25.004 -14.280  1.00 11.12           H  
ATOM    953 2HG2 THR A  59     -14.270  25.337 -12.738  1.00 11.12           H  
ATOM    954 3HG2 THR A  59     -14.917  23.717 -13.072  1.00 11.12           H  
ATOM    955  N   ARG A  60     -18.779  25.470 -11.177  1.00 11.90           N  
ATOM    956  CA  ARG A  60     -20.072  26.051 -10.788  1.00 11.90           C  
ATOM    957  C   ARG A  60     -19.891  27.480 -10.265  1.00 11.90           C  
ATOM    958  O   ARG A  60     -20.478  27.877  -9.260  1.00 11.90           O  
ATOM    959  CB  ARG A  60     -20.808  25.173  -9.781  1.00 11.90           C  
ATOM    960  CG  ARG A  60     -22.208  25.671  -9.444  1.00 11.90           C  
ATOM    961  CD  ARG A  60     -23.033  24.663  -8.700  1.00 11.90           C  
ATOM    962  NE  ARG A  60     -24.402  25.140  -8.522  1.00 11.90           N  
ATOM    963  CZ  ARG A  60     -25.389  24.468  -7.897  1.00 11.90           C  
ATOM    964  NH1 ARG A  60     -25.164  23.286  -7.362  1.00 11.90           N  
ATOM    965  NH2 ARG A  60     -26.599  25.005  -7.823  1.00 11.90           N  
ATOM    966  H   ARG A  60     -18.689  25.040 -12.085  1.00 11.90           H  
ATOM    967  HA  ARG A  60     -20.700  26.102 -11.677  1.00 11.90           H  
ATOM    968 1HB  ARG A  60     -20.900  24.159 -10.171  1.00 11.90           H  
ATOM    969 2HB  ARG A  60     -20.240  25.120  -8.851  1.00 11.90           H  
ATOM    970 1HG  ARG A  60     -22.115  26.546  -8.804  1.00 11.90           H  
ATOM    971 2HG  ARG A  60     -22.719  25.959 -10.341  1.00 11.90           H  
ATOM    972 1HD  ARG A  60     -23.069  23.726  -9.263  1.00 11.90           H  
ATOM    973 2HD  ARG A  60     -22.602  24.475  -7.717  1.00 11.90           H  
ATOM    974  HE  ARG A  60     -24.632  26.039  -8.917  1.00 11.90           H  
ATOM    975 1HH1 ARG A  60     -24.228  22.851  -7.414  1.00 11.90           H  
ATOM    976 2HH1 ARG A  60     -25.907  22.790  -6.901  1.00 11.90           H  
ATOM    977 1HH2 ARG A  60     -26.777  25.913  -8.238  1.00 11.90           H  
ATOM    978 2HH2 ARG A  60     -27.344  24.509  -7.358  1.00 11.90           H  
ATOM    979  N   VAL A  61     -19.067  28.236 -10.987  1.00 12.56           N  
ATOM    980  CA  VAL A  61     -18.715  29.617 -10.679  1.00 12.56           C  
ATOM    981  C   VAL A  61     -19.737  30.638 -11.173  1.00 12.56           C  
ATOM    982  O   VAL A  61     -20.015  31.632 -10.502  1.00 12.56           O  
ATOM    983  CB  VAL A  61     -17.344  29.944 -11.295  1.00 12.56           C  
ATOM    984  CG1 VAL A  61     -17.019  31.411 -11.085  1.00 12.56           C  
ATOM    985  CG2 VAL A  61     -16.285  29.046 -10.668  1.00 12.56           C  
ATOM    986  H   VAL A  61     -18.642  27.805 -11.791  1.00 12.56           H  
ATOM    987  HA  VAL A  61     -18.636  29.706  -9.595  1.00 12.56           H  
ATOM    988  HB  VAL A  61     -17.381  29.768 -12.368  1.00 12.56           H  
ATOM    989 1HG1 VAL A  61     -16.053  31.638 -11.536  1.00 12.56           H  
ATOM    990 2HG1 VAL A  61     -17.789  32.025 -11.551  1.00 12.56           H  
ATOM    991 3HG1 VAL A  61     -16.980  31.625 -10.017  1.00 12.56           H  
ATOM    992 1HG2 VAL A  61     -15.313  29.264 -11.107  1.00 12.56           H  
ATOM    993 2HG2 VAL A  61     -16.247  29.224  -9.593  1.00 12.56           H  
ATOM    994 3HG2 VAL A  61     -16.535  28.014 -10.849  1.00 12.56           H  
ATOM    995  N   GLY A  62     -20.238  30.428 -12.386  1.00 13.05           N  
ATOM    996  CA  GLY A  62     -21.152  31.373 -13.012  1.00 13.05           C  
ATOM    997  C   GLY A  62     -22.471  31.497 -12.261  1.00 13.05           C  
ATOM    998  O   GLY A  62     -22.919  30.571 -11.591  1.00 13.05           O  
ATOM    999  H   GLY A  62     -19.977  29.593 -12.881  1.00 13.05           H  
ATOM   1000 1HA  GLY A  62     -20.673  32.351 -13.067  1.00 13.05           H  
ATOM   1001 2HA  GLY A  62     -21.347  31.058 -14.036  1.00 13.05           H  
ATOM   1002  N   ALA A  63     -23.125  32.641 -12.455  1.00 13.35           N  
ATOM   1003  CA  ALA A  63     -24.409  32.990 -11.840  1.00 13.35           C  
ATOM   1004  C   ALA A  63     -25.613  32.389 -12.559  1.00 13.35           C  
ATOM   1005  O   ALA A  63     -26.757  32.649 -12.187  1.00 13.35           O  
ATOM   1006  CB  ALA A  63     -24.568  34.500 -11.826  1.00 13.35           C  
ATOM   1007  H   ALA A  63     -22.684  33.337 -13.038  1.00 13.35           H  
ATOM   1008  HA  ALA A  63     -24.402  32.612 -10.817  1.00 13.35           H  
ATOM   1009 1HB  ALA A  63     -25.506  34.761 -11.337  1.00 13.35           H  
ATOM   1010 2HB  ALA A  63     -23.736  34.949 -11.284  1.00 13.35           H  
ATOM   1011 3HB  ALA A  63     -24.578  34.870 -12.852  1.00 13.35           H  
ATOM   1012  N   TYR A  64     -25.356  31.648 -13.620  1.00 13.43           N  
ATOM   1013  CA  TYR A  64     -26.412  31.104 -14.452  1.00 13.43           C  
ATOM   1014  C   TYR A  64     -26.706  29.640 -14.151  1.00 13.43           C  
ATOM   1015  O   TYR A  64     -25.810  28.842 -13.875  1.00 13.43           O  
ATOM   1016  CB  TYR A  64     -25.997  31.291 -15.899  1.00 13.43           C  
ATOM   1017  CG  TYR A  64     -25.868  32.748 -16.226  1.00 13.43           C  
ATOM   1018  CD1 TYR A  64     -24.653  33.380 -15.987  1.00 13.43           C  
ATOM   1019  CD2 TYR A  64     -26.936  33.462 -16.734  1.00 13.43           C  
ATOM   1020  CE1 TYR A  64     -24.508  34.722 -16.257  1.00 13.43           C  
ATOM   1021  CE2 TYR A  64     -26.791  34.810 -17.007  1.00 13.43           C  
ATOM   1022  CZ  TYR A  64     -25.582  35.439 -16.769  1.00 13.43           C  
ATOM   1023  OH  TYR A  64     -25.439  36.781 -17.039  1.00 13.43           O  
ATOM   1024  H   TYR A  64     -24.395  31.461 -13.853  1.00 13.43           H  
ATOM   1025  HA  TYR A  64     -27.326  31.670 -14.265  1.00 13.43           H  
ATOM   1026 1HB  TYR A  64     -25.035  30.809 -16.077  1.00 13.43           H  
ATOM   1027 2HB  TYR A  64     -26.733  30.840 -16.565  1.00 13.43           H  
ATOM   1028  HD1 TYR A  64     -23.815  32.812 -15.582  1.00 13.43           H  
ATOM   1029  HD2 TYR A  64     -27.889  32.966 -16.916  1.00 13.43           H  
ATOM   1030  HE1 TYR A  64     -23.555  35.218 -16.069  1.00 13.43           H  
ATOM   1031  HE2 TYR A  64     -27.631  35.379 -17.407  1.00 13.43           H  
ATOM   1032  HH  TYR A  64     -24.546  37.057 -16.821  1.00 13.43           H  
ATOM   1033  N   ASP A  65     -27.968  29.254 -14.299  1.00 13.29           N  
ATOM   1034  CA  ASP A  65     -28.372  27.869 -14.066  1.00 13.29           C  
ATOM   1035  C   ASP A  65     -28.090  26.974 -15.264  1.00 13.29           C  
ATOM   1036  O   ASP A  65     -28.995  26.524 -15.967  1.00 13.29           O  
ATOM   1037  CB  ASP A  65     -29.850  27.803 -13.697  1.00 13.29           C  
ATOM   1038  CG  ASP A  65     -30.126  28.384 -12.318  1.00 13.29           C  
ATOM   1039  OD1 ASP A  65     -29.347  28.144 -11.422  1.00 13.29           O  
ATOM   1040  OD2 ASP A  65     -31.095  29.082 -12.179  1.00 13.29           O  
ATOM   1041  H   ASP A  65     -28.667  29.939 -14.546  1.00 13.29           H  
ATOM   1042  HA  ASP A  65     -27.798  27.484 -13.225  1.00 13.29           H  
ATOM   1043 1HB  ASP A  65     -30.438  28.345 -14.436  1.00 13.29           H  
ATOM   1044 2HB  ASP A  65     -30.179  26.763 -13.712  1.00 13.29           H  
ATOM   1045  N   VAL A  66     -26.809  26.756 -15.484  1.00 12.95           N  
ATOM   1046  CA  VAL A  66     -26.290  25.954 -16.574  1.00 12.95           C  
ATOM   1047  C   VAL A  66     -26.423  24.500 -16.181  1.00 12.95           C  
ATOM   1048  O   VAL A  66     -26.704  24.199 -15.028  1.00 12.95           O  
ATOM   1049  CB  VAL A  66     -24.819  26.300 -16.834  1.00 12.95           C  
ATOM   1050  CG1 VAL A  66     -24.692  27.768 -17.204  1.00 12.95           C  
ATOM   1051  CG2 VAL A  66     -24.020  25.995 -15.596  1.00 12.95           C  
ATOM   1052  H   VAL A  66     -26.163  27.207 -14.836  1.00 12.95           H  
ATOM   1053  HA  VAL A  66     -26.875  26.142 -17.474  1.00 12.95           H  
ATOM   1054  HB  VAL A  66     -24.448  25.706 -17.667  1.00 12.95           H  
ATOM   1055 1HG1 VAL A  66     -23.645  28.009 -17.392  1.00 12.95           H  
ATOM   1056 2HG1 VAL A  66     -25.277  27.972 -18.099  1.00 12.95           H  
ATOM   1057 3HG1 VAL A  66     -25.061  28.373 -16.383  1.00 12.95           H  
ATOM   1058 1HG2 VAL A  66     -22.972  26.229 -15.767  1.00 12.95           H  
ATOM   1059 2HG2 VAL A  66     -24.400  26.599 -14.770  1.00 12.95           H  
ATOM   1060 3HG2 VAL A  66     -24.121  24.934 -15.353  1.00 12.95           H  
ATOM   1061  N   ALA A  67     -26.300  23.580 -17.121  1.00 12.50           N  
ATOM   1062  CA  ALA A  67     -26.402  22.196 -16.697  1.00 12.50           C  
ATOM   1063  C   ALA A  67     -25.333  21.901 -15.654  1.00 12.50           C  
ATOM   1064  O   ALA A  67     -24.168  22.255 -15.837  1.00 12.50           O  
ATOM   1065  CB  ALA A  67     -26.245  21.259 -17.882  1.00 12.50           C  
ATOM   1066  H   ALA A  67     -26.107  23.826 -18.081  1.00 12.50           H  
ATOM   1067  HA  ALA A  67     -27.379  22.046 -16.239  1.00 12.50           H  
ATOM   1068 1HB  ALA A  67     -26.332  20.233 -17.553  1.00 12.50           H  
ATOM   1069 2HB  ALA A  67     -27.020  21.464 -18.618  1.00 12.50           H  
ATOM   1070 3HB  ALA A  67     -25.268  21.406 -18.337  1.00 12.50           H  
ATOM   1071  N   PHE A  68     -25.717  21.181 -14.603  1.00 11.99           N  
ATOM   1072  CA  PHE A  68     -24.800  20.793 -13.538  1.00 11.99           C  
ATOM   1073  C   PHE A  68     -24.608  19.282 -13.565  1.00 11.99           C  
ATOM   1074  O   PHE A  68     -24.264  18.650 -12.567  1.00 11.99           O  
ATOM   1075  CB  PHE A  68     -25.312  21.281 -12.177  1.00 11.99           C  
ATOM   1076  CG  PHE A  68     -25.427  22.794 -12.090  1.00 11.99           C  
ATOM   1077  CD1 PHE A  68     -26.646  23.409 -11.829  1.00 11.99           C  
ATOM   1078  CD2 PHE A  68     -24.321  23.598 -12.310  1.00 11.99           C  
ATOM   1079  CE1 PHE A  68     -26.747  24.796 -11.781  1.00 11.99           C  
ATOM   1080  CE2 PHE A  68     -24.422  24.972 -12.269  1.00 11.99           C  
ATOM   1081  CZ  PHE A  68     -25.631  25.573 -12.002  1.00 11.99           C  
ATOM   1082  H   PHE A  68     -26.693  20.923 -14.508  1.00 11.99           H  
ATOM   1083  HA  PHE A  68     -23.834  21.264 -13.720  1.00 11.99           H  
ATOM   1084 1HB  PHE A  68     -26.301  20.856 -11.987  1.00 11.99           H  
ATOM   1085 2HB  PHE A  68     -24.654  20.940 -11.382  1.00 11.99           H  
ATOM   1086  HD1 PHE A  68     -27.535  22.783 -11.664  1.00 11.99           H  
ATOM   1087  HD2 PHE A  68     -23.362  23.128 -12.530  1.00 11.99           H  
ATOM   1088  HE1 PHE A  68     -27.711  25.268 -11.578  1.00 11.99           H  
ATOM   1089  HE2 PHE A  68     -23.544  25.587 -12.456  1.00 11.99           H  
ATOM   1090  HZ  PHE A  68     -25.707  26.665 -11.976  1.00 11.99           H  
ATOM   1091  N   GLU A  69     -24.779  18.720 -14.754  1.00 11.44           N  
ATOM   1092  CA  GLU A  69     -24.690  17.286 -15.018  1.00 11.44           C  
ATOM   1093  C   GLU A  69     -23.322  16.696 -14.685  1.00 11.44           C  
ATOM   1094  O   GLU A  69     -23.206  15.496 -14.432  1.00 11.44           O  
ATOM   1095  CB  GLU A  69     -25.042  17.023 -16.481  1.00 11.44           C  
ATOM   1096  CG  GLU A  69     -26.516  17.260 -16.807  1.00 11.44           C  
ATOM   1097  CD  GLU A  69     -26.849  17.088 -18.273  1.00 11.44           C  
ATOM   1098  OE1 GLU A  69     -25.945  16.916 -19.056  1.00 11.44           O  
ATOM   1099  OE2 GLU A  69     -28.011  17.131 -18.605  1.00 11.44           O  
ATOM   1100  H   GLU A  69     -25.025  19.334 -15.517  1.00 11.44           H  
ATOM   1101  HA  GLU A  69     -25.430  16.784 -14.395  1.00 11.44           H  
ATOM   1102 1HB  GLU A  69     -24.448  17.676 -17.121  1.00 11.44           H  
ATOM   1103 2HB  GLU A  69     -24.795  15.993 -16.739  1.00 11.44           H  
ATOM   1104 1HG  GLU A  69     -27.111  16.552 -16.232  1.00 11.44           H  
ATOM   1105 2HG  GLU A  69     -26.793  18.257 -16.480  1.00 11.44           H  
ATOM   1106  N   GLY A  70     -22.280  17.519 -14.780  1.00 10.83           N  
ATOM   1107  CA  GLY A  70     -20.920  17.105 -14.479  1.00 10.83           C  
ATOM   1108  C   GLY A  70     -20.463  17.507 -13.068  1.00 10.83           C  
ATOM   1109  O   GLY A  70     -19.283  17.364 -12.746  1.00 10.83           O  
ATOM   1110  H   GLY A  70     -22.452  18.480 -15.031  1.00 10.83           H  
ATOM   1111 1HA  GLY A  70     -20.837  16.029 -14.583  1.00 10.83           H  
ATOM   1112 2HA  GLY A  70     -20.245  17.541 -15.213  1.00 10.83           H  
ATOM   1113  N   GLU A  71     -21.360  18.057 -12.237  1.00 10.13           N  
ATOM   1114  CA  GLU A  71     -20.936  18.519 -10.911  1.00 10.13           C  
ATOM   1115  C   GLU A  71     -20.366  17.381 -10.073  1.00 10.13           C  
ATOM   1116  O   GLU A  71     -20.989  16.325  -9.929  1.00 10.13           O  
ATOM   1117  CB  GLU A  71     -22.101  19.175 -10.161  1.00 10.13           C  
ATOM   1118  CG  GLU A  71     -21.722  19.838  -8.827  1.00 10.13           C  
ATOM   1119  CD  GLU A  71     -22.895  20.518  -8.137  1.00 10.13           C  
ATOM   1120  OE1 GLU A  71     -23.991  19.998  -8.186  1.00 10.13           O  
ATOM   1121  OE2 GLU A  71     -22.698  21.578  -7.580  1.00 10.13           O  
ATOM   1122  H   GLU A  71     -22.336  18.163 -12.507  1.00 10.13           H  
ATOM   1123  HA  GLU A  71     -20.151  19.263 -11.043  1.00 10.13           H  
ATOM   1124 1HB  GLU A  71     -22.548  19.938 -10.794  1.00 10.13           H  
ATOM   1125 2HB  GLU A  71     -22.870  18.428  -9.961  1.00 10.13           H  
ATOM   1126 1HG  GLU A  71     -21.320  19.075  -8.155  1.00 10.13           H  
ATOM   1127 2HG  GLU A  71     -20.938  20.570  -9.009  1.00 10.13           H  
ATOM   1128  N   GLU A  72     -19.192  17.612  -9.489  1.00  9.34           N  
ATOM   1129  CA  GLU A  72     -18.540  16.613  -8.650  1.00  9.34           C  
ATOM   1130  C   GLU A  72     -18.904  16.804  -7.187  1.00  9.34           C  
ATOM   1131  O   GLU A  72     -18.815  17.913  -6.659  1.00  9.34           O  
ATOM   1132  CB  GLU A  72     -17.020  16.680  -8.812  1.00  9.34           C  
ATOM   1133  CG  GLU A  72     -16.243  15.596  -8.067  1.00  9.34           C  
ATOM   1134  CD  GLU A  72     -14.746  15.729  -8.261  1.00  9.34           C  
ATOM   1135  OE1 GLU A  72     -14.134  16.568  -7.626  1.00  9.34           O  
ATOM   1136  OE2 GLU A  72     -14.209  14.978  -9.033  1.00  9.34           O  
ATOM   1137  H   GLU A  72     -18.731  18.495  -9.649  1.00  9.34           H  
ATOM   1138  HA  GLU A  72     -18.880  15.625  -8.960  1.00  9.34           H  
ATOM   1139 1HB  GLU A  72     -16.763  16.610  -9.870  1.00  9.34           H  
ATOM   1140 2HB  GLU A  72     -16.660  17.646  -8.457  1.00  9.34           H  
ATOM   1141 1HG  GLU A  72     -16.480  15.651  -7.009  1.00  9.34           H  
ATOM   1142 2HG  GLU A  72     -16.568  14.620  -8.427  1.00  9.34           H  
ATOM   1143  N   LYS A  73     -19.309  15.724  -6.542  1.00  8.51           N  
ATOM   1144  CA  LYS A  73     -19.668  15.745  -5.139  1.00  8.51           C  
ATOM   1145  C   LYS A  73     -18.827  14.738  -4.362  1.00  8.51           C  
ATOM   1146  O   LYS A  73     -18.299  13.775  -4.926  1.00  8.51           O  
ATOM   1147  CB  LYS A  73     -21.169  15.510  -4.977  1.00  8.51           C  
ATOM   1148  CG  LYS A  73     -21.997  16.635  -5.631  1.00  8.51           C  
ATOM   1149  CD  LYS A  73     -23.479  16.549  -5.333  1.00  8.51           C  
ATOM   1150  CE  LYS A  73     -24.221  17.696  -6.030  1.00  8.51           C  
ATOM   1151  NZ  LYS A  73     -25.665  17.720  -5.692  1.00  8.51           N  
ATOM   1152  H   LYS A  73     -19.375  14.855  -7.050  1.00  8.51           H  
ATOM   1153  HA  LYS A  73     -19.441  16.733  -4.738  1.00  8.51           H  
ATOM   1154 1HB  LYS A  73     -21.448  14.561  -5.448  1.00  8.51           H  
ATOM   1155 2HB  LYS A  73     -21.427  15.448  -3.920  1.00  8.51           H  
ATOM   1156 1HG  LYS A  73     -21.621  17.607  -5.304  1.00  8.51           H  
ATOM   1157 2HG  LYS A  73     -21.875  16.574  -6.717  1.00  8.51           H  
ATOM   1158 1HD  LYS A  73     -23.870  15.598  -5.700  1.00  8.51           H  
ATOM   1159 2HD  LYS A  73     -23.647  16.608  -4.258  1.00  8.51           H  
ATOM   1160 1HE  LYS A  73     -23.773  18.647  -5.743  1.00  8.51           H  
ATOM   1161 2HE  LYS A  73     -24.116  17.572  -7.110  1.00  8.51           H  
ATOM   1162 1HZ  LYS A  73     -26.112  18.484  -6.190  1.00  8.51           H  
ATOM   1163 2HZ  LYS A  73     -26.081  16.848  -5.966  1.00  8.51           H  
ATOM   1164 3HZ  LYS A  73     -25.782  17.851  -4.699  1.00  8.51           H  
ATOM   1165  N   HIS A  74     -18.685  14.980  -3.063  1.00  7.69           N  
ATOM   1166  CA  HIS A  74     -17.868  14.127  -2.213  1.00  7.69           C  
ATOM   1167  C   HIS A  74     -18.580  13.787  -0.903  1.00  7.69           C  
ATOM   1168  O   HIS A  74     -19.254  14.637  -0.321  1.00  7.69           O  
ATOM   1169  CB  HIS A  74     -16.570  14.887  -1.881  1.00  7.69           C  
ATOM   1170  CG  HIS A  74     -15.742  15.312  -3.103  1.00  7.69           C  
ATOM   1171  ND1 HIS A  74     -14.736  14.536  -3.639  1.00  7.69           N  
ATOM   1172  CD2 HIS A  74     -15.824  16.416  -3.901  1.00  7.69           C  
ATOM   1173  CE1 HIS A  74     -14.215  15.163  -4.688  1.00  7.69           C  
ATOM   1174  NE2 HIS A  74     -14.863  16.280  -4.876  1.00  7.69           N  
ATOM   1175  H   HIS A  74     -19.145  15.783  -2.657  1.00  7.69           H  
ATOM   1176  HA  HIS A  74     -17.631  13.196  -2.729  1.00  7.69           H  
ATOM   1177 1HB  HIS A  74     -16.810  15.779  -1.302  1.00  7.69           H  
ATOM   1178 2HB  HIS A  74     -15.941  14.254  -1.251  1.00  7.69           H  
ATOM   1179  HD2 HIS A  74     -16.528  17.243  -3.801  1.00  7.69           H  
ATOM   1180  HE1 HIS A  74     -13.407  14.798  -5.320  1.00  7.69           H  
ATOM   1181  HE2 HIS A  74     -14.665  16.916  -5.667  1.00  7.69           H  
ATOM   1182  N   VAL A  75     -18.398  12.555  -0.429  1.00  6.92           N  
ATOM   1183  CA  VAL A  75     -18.910  12.140   0.874  1.00  6.92           C  
ATOM   1184  C   VAL A  75     -17.721  11.699   1.729  1.00  6.92           C  
ATOM   1185  O   VAL A  75     -17.170  10.646   1.460  1.00  6.92           O  
ATOM   1186  CB  VAL A  75     -19.897  10.969   0.735  1.00  6.92           C  
ATOM   1187  CG1 VAL A  75     -20.405  10.564   2.112  1.00  6.92           C  
ATOM   1188  CG2 VAL A  75     -21.051  11.384  -0.165  1.00  6.92           C  
ATOM   1189  H   VAL A  75     -17.862  11.895  -0.976  1.00  6.92           H  
ATOM   1190  HA  VAL A  75     -19.444  12.973   1.313  1.00  6.92           H  
ATOM   1191  HB  VAL A  75     -19.382  10.111   0.307  1.00  6.92           H  
ATOM   1192 1HG1 VAL A  75     -21.095   9.728   2.023  1.00  6.92           H  
ATOM   1193 2HG1 VAL A  75     -19.565  10.276   2.740  1.00  6.92           H  
ATOM   1194 3HG1 VAL A  75     -20.919  11.407   2.567  1.00  6.92           H  
ATOM   1195 1HG2 VAL A  75     -21.756  10.567  -0.265  1.00  6.92           H  
ATOM   1196 2HG2 VAL A  75     -21.560  12.241   0.275  1.00  6.92           H  
ATOM   1197 3HG2 VAL A  75     -20.672  11.654  -1.150  1.00  6.92           H  
ATOM   1198  N   PRO A  76     -17.317  12.441   2.767  1.00  6.20           N  
ATOM   1199  CA  PRO A  76     -16.097  12.216   3.537  1.00  6.20           C  
ATOM   1200  C   PRO A  76     -16.115  11.000   4.462  1.00  6.20           C  
ATOM   1201  O   PRO A  76     -17.168  10.583   4.944  1.00  6.20           O  
ATOM   1202  CB  PRO A  76     -16.002  13.504   4.361  1.00  6.20           C  
ATOM   1203  CG  PRO A  76     -17.435  13.974   4.516  1.00  6.20           C  
ATOM   1204  CD  PRO A  76     -18.127  13.580   3.224  1.00  6.20           C  
ATOM   1205  HA  PRO A  76     -15.253  12.143   2.849  1.00  6.20           H  
ATOM   1206 1HB  PRO A  76     -15.516  13.290   5.326  1.00  6.20           H  
ATOM   1207 2HB  PRO A  76     -15.366  14.233   3.838  1.00  6.20           H  
ATOM   1208 1HG  PRO A  76     -17.891  13.497   5.398  1.00  6.20           H  
ATOM   1209 2HG  PRO A  76     -17.460  15.059   4.696  1.00  6.20           H  
ATOM   1210 1HD  PRO A  76     -19.152  13.260   3.464  1.00  6.20           H  
ATOM   1211 2HD  PRO A  76     -18.095  14.408   2.493  1.00  6.20           H  
ATOM   1212  N   THR A  77     -14.904  10.509   4.760  1.00  5.50           N  
ATOM   1213  CA  THR A  77     -14.661   9.443   5.731  1.00  5.50           C  
ATOM   1214  C   THR A  77     -13.372   9.728   6.505  1.00  5.50           C  
ATOM   1215  O   THR A  77     -12.446  10.303   5.937  1.00  5.50           O  
ATOM   1216  CB  THR A  77     -14.443   8.087   5.023  1.00  5.50           C  
ATOM   1217  OG1 THR A  77     -14.224   7.037   5.998  1.00  5.50           O  
ATOM   1218  CG2 THR A  77     -13.230   8.193   4.132  1.00  5.50           C  
ATOM   1219  H   THR A  77     -14.107  10.908   4.287  1.00  5.50           H  
ATOM   1220  HA  THR A  77     -15.520   9.392   6.389  1.00  5.50           H  
ATOM   1221  HB  THR A  77     -15.300   7.843   4.418  1.00  5.50           H  
ATOM   1222  HG1 THR A  77     -13.600   6.367   5.617  1.00  5.50           H  
ATOM   1223 1HG2 THR A  77     -13.069   7.245   3.614  1.00  5.50           H  
ATOM   1224 2HG2 THR A  77     -13.402   8.978   3.414  1.00  5.50           H  
ATOM   1225 3HG2 THR A  77     -12.352   8.431   4.731  1.00  5.50           H  
ATOM   1226  N   PRO A  78     -13.283   9.354   7.796  1.00  4.83           N  
ATOM   1227  CA  PRO A  78     -12.072   9.350   8.598  1.00  4.83           C  
ATOM   1228  C   PRO A  78     -11.184   8.129   8.340  1.00  4.83           C  
ATOM   1229  O   PRO A  78     -10.044   8.074   8.803  1.00  4.83           O  
ATOM   1230  CB  PRO A  78     -12.638   9.339  10.021  1.00  4.83           C  
ATOM   1231  CG  PRO A  78     -13.948   8.585   9.901  1.00  4.83           C  
ATOM   1232  CD  PRO A  78     -14.505   8.979   8.551  1.00  4.83           C  
ATOM   1233  HA  PRO A  78     -11.513  10.278   8.407  1.00  4.83           H  
ATOM   1234 1HB  PRO A  78     -11.925   8.843  10.697  1.00  4.83           H  
ATOM   1235 2HB  PRO A  78     -12.763  10.369  10.386  1.00  4.83           H  
ATOM   1236 1HG  PRO A  78     -13.780   7.506   9.983  1.00  4.83           H  
ATOM   1237 2HG  PRO A  78     -14.619   8.860  10.729  1.00  4.83           H  
ATOM   1238 1HD  PRO A  78     -14.998   8.100   8.117  1.00  4.83           H  
ATOM   1239 2HD  PRO A  78     -15.185   9.841   8.650  1.00  4.83           H  
ATOM   1240  N   ILE A  79     -11.737   7.121   7.660  1.00  4.20           N  
ATOM   1241  CA  ILE A  79     -11.069   5.839   7.449  1.00  4.20           C  
ATOM   1242  C   ILE A  79     -11.069   5.434   5.983  1.00  4.20           C  
ATOM   1243  O   ILE A  79     -12.109   5.520   5.329  1.00  4.20           O  
ATOM   1244  CB  ILE A  79     -11.734   4.728   8.293  1.00  4.20           C  
ATOM   1245  CG1 ILE A  79     -11.628   5.055   9.792  1.00  4.20           C  
ATOM   1246  CG2 ILE A  79     -11.097   3.365   8.007  1.00  4.20           C  
ATOM   1247  CD1 ILE A  79     -12.440   4.132  10.662  1.00  4.20           C  
ATOM   1248  H   ILE A  79     -12.664   7.225   7.260  1.00  4.20           H  
ATOM   1249  HA  ILE A  79     -10.032   5.935   7.769  1.00  4.20           H  
ATOM   1250  HB  ILE A  79     -12.796   4.687   8.046  1.00  4.20           H  
ATOM   1251 1HG1 ILE A  79     -10.582   4.993  10.094  1.00  4.20           H  
ATOM   1252 2HG1 ILE A  79     -11.975   6.055   9.972  1.00  4.20           H  
ATOM   1253 1HG2 ILE A  79     -11.592   2.610   8.607  1.00  4.20           H  
ATOM   1254 2HG2 ILE A  79     -11.202   3.111   6.956  1.00  4.20           H  
ATOM   1255 3HG2 ILE A  79     -10.039   3.396   8.265  1.00  4.20           H  
ATOM   1256 1HD1 ILE A  79     -12.319   4.417  11.707  1.00  4.20           H  
ATOM   1257 2HD1 ILE A  79     -13.493   4.202  10.386  1.00  4.20           H  
ATOM   1258 3HD1 ILE A  79     -12.098   3.105  10.525  1.00  4.20           H  
ATOM   1259  N   THR A  80      -9.924   4.967   5.481  1.00  3.62           N  
ATOM   1260  CA  THR A  80      -9.817   4.486   4.100  1.00  3.62           C  
ATOM   1261  C   THR A  80      -9.397   3.021   3.972  1.00  3.62           C  
ATOM   1262  O   THR A  80      -8.403   2.604   4.570  1.00  3.62           O  
ATOM   1263  CB  THR A  80      -8.786   5.341   3.331  1.00  3.62           C  
ATOM   1264  OG1 THR A  80      -9.239   6.689   3.280  1.00  3.62           O  
ATOM   1265  CG2 THR A  80      -8.530   4.802   1.920  1.00  3.62           C  
ATOM   1266  H   THR A  80      -9.106   4.937   6.074  1.00  3.62           H  
ATOM   1267  HA  THR A  80     -10.793   4.594   3.621  1.00  3.62           H  
ATOM   1268  HB  THR A  80      -7.845   5.322   3.875  1.00  3.62           H  
ATOM   1269  HG1 THR A  80     -10.000   6.727   2.670  1.00  3.62           H  
ATOM   1270 1HG2 THR A  80      -7.794   5.427   1.421  1.00  3.62           H  
ATOM   1271 2HG2 THR A  80      -8.149   3.790   1.981  1.00  3.62           H  
ATOM   1272 3HG2 THR A  80      -9.446   4.801   1.345  1.00  3.62           H  
ATOM   1273  N   VAL A  81     -10.122   2.251   3.149  1.00  3.10           N  
ATOM   1274  CA  VAL A  81      -9.698   0.885   2.850  1.00  3.10           C  
ATOM   1275  C   VAL A  81      -8.584   0.933   1.816  1.00  3.10           C  
ATOM   1276  O   VAL A  81      -8.753   1.508   0.743  1.00  3.10           O  
ATOM   1277  CB  VAL A  81     -10.857   0.028   2.277  1.00  3.10           C  
ATOM   1278  CG1 VAL A  81     -10.348  -1.341   1.874  1.00  3.10           C  
ATOM   1279  CG2 VAL A  81     -11.932  -0.145   3.307  1.00  3.10           C  
ATOM   1280  H   VAL A  81     -10.991   2.615   2.751  1.00  3.10           H  
ATOM   1281  HA  VAL A  81      -9.324   0.420   3.763  1.00  3.10           H  
ATOM   1282  HB  VAL A  81     -11.269   0.523   1.388  1.00  3.10           H  
ATOM   1283 1HG1 VAL A  81     -11.172  -1.923   1.472  1.00  3.10           H  
ATOM   1284 2HG1 VAL A  81      -9.584  -1.236   1.122  1.00  3.10           H  
ATOM   1285 3HG1 VAL A  81      -9.936  -1.849   2.745  1.00  3.10           H  
ATOM   1286 1HG2 VAL A  81     -12.745  -0.741   2.890  1.00  3.10           H  
ATOM   1287 2HG2 VAL A  81     -11.519  -0.645   4.180  1.00  3.10           H  
ATOM   1288 3HG2 VAL A  81     -12.292   0.807   3.581  1.00  3.10           H  
ATOM   1289  N   HIS A  82      -7.452   0.318   2.125  1.00  2.68           N  
ATOM   1290  CA  HIS A  82      -6.325   0.326   1.198  1.00  2.68           C  
ATOM   1291  C   HIS A  82      -6.178  -1.014   0.489  1.00  2.68           C  
ATOM   1292  O   HIS A  82      -5.413  -1.152  -0.468  1.00  2.68           O  
ATOM   1293  CB  HIS A  82      -5.040   0.670   1.951  1.00  2.68           C  
ATOM   1294  CG  HIS A  82      -5.047   2.059   2.529  1.00  2.68           C  
ATOM   1295  ND1 HIS A  82      -4.971   3.193   1.745  1.00  2.68           N  
ATOM   1296  CD2 HIS A  82      -5.133   2.493   3.806  1.00  2.68           C  
ATOM   1297  CE1 HIS A  82      -5.003   4.262   2.520  1.00  2.68           C  
ATOM   1298  NE2 HIS A  82      -5.100   3.864   3.772  1.00  2.68           N  
ATOM   1299  H   HIS A  82      -7.361  -0.127   3.027  1.00  2.68           H  
ATOM   1300  HA  HIS A  82      -6.482   1.087   0.434  1.00  2.68           H  
ATOM   1301 1HB  HIS A  82      -4.899  -0.041   2.766  1.00  2.68           H  
ATOM   1302 2HB  HIS A  82      -4.188   0.576   1.281  1.00  2.68           H  
ATOM   1303  HD2 HIS A  82      -5.216   1.871   4.698  1.00  2.68           H  
ATOM   1304  HE1 HIS A  82      -4.960   5.296   2.182  1.00  2.68           H  
ATOM   1305  HE2 HIS A  82      -5.149   4.465   4.582  1.00  2.68           H  
ATOM   1306  N   ALA A  83      -6.902  -2.005   0.987  1.00  2.37           N  
ATOM   1307  CA  ALA A  83      -6.877  -3.348   0.435  1.00  2.37           C  
ATOM   1308  C   ALA A  83      -8.059  -4.151   0.943  1.00  2.37           C  
ATOM   1309  O   ALA A  83      -8.516  -3.944   2.069  1.00  2.37           O  
ATOM   1310  CB  ALA A  83      -5.583  -4.054   0.808  1.00  2.37           C  
ATOM   1311  H   ALA A  83      -7.510  -1.812   1.766  1.00  2.37           H  
ATOM   1312  HA  ALA A  83      -6.949  -3.280  -0.648  1.00  2.37           H  
ATOM   1313 1HB  ALA A  83      -5.582  -5.054   0.375  1.00  2.37           H  
ATOM   1314 2HB  ALA A  83      -4.731  -3.495   0.425  1.00  2.37           H  
ATOM   1315 3HB  ALA A  83      -5.509  -4.128   1.891  1.00  2.37           H  
ATOM   1316  N   VAL A  84      -8.490  -5.113   0.140  1.00  2.18           N  
ATOM   1317  CA  VAL A  84      -9.505  -6.079   0.536  1.00  2.18           C  
ATOM   1318  C   VAL A  84      -9.005  -7.498   0.407  1.00  2.18           C  
ATOM   1319  O   VAL A  84      -8.561  -7.915  -0.665  1.00  2.18           O  
ATOM   1320  CB  VAL A  84     -10.788  -5.898  -0.293  1.00  2.18           C  
ATOM   1321  CG1 VAL A  84     -11.794  -6.985   0.034  1.00  2.18           C  
ATOM   1322  CG2 VAL A  84     -11.391  -4.595   0.079  1.00  2.18           C  
ATOM   1323  H   VAL A  84      -8.083  -5.193  -0.781  1.00  2.18           H  
ATOM   1324  HA  VAL A  84      -9.755  -5.902   1.582  1.00  2.18           H  
ATOM   1325  HB  VAL A  84     -10.552  -5.931  -1.358  1.00  2.18           H  
ATOM   1326 1HG1 VAL A  84     -12.704  -6.835  -0.541  1.00  2.18           H  
ATOM   1327 2HG1 VAL A  84     -11.365  -7.950  -0.214  1.00  2.18           H  
ATOM   1328 3HG1 VAL A  84     -12.030  -6.956   1.096  1.00  2.18           H  
ATOM   1329 1HG2 VAL A  84     -12.303  -4.426  -0.490  1.00  2.18           H  
ATOM   1330 2HG2 VAL A  84     -11.615  -4.599   1.143  1.00  2.18           H  
ATOM   1331 3HG2 VAL A  84     -10.695  -3.829  -0.114  1.00  2.18           H  
ATOM   1332  N   LEU A  85      -9.087  -8.237   1.505  1.00  2.10           N  
ATOM   1333  CA  LEU A  85      -8.673  -9.624   1.504  1.00  2.10           C  
ATOM   1334  C   LEU A  85      -9.898 -10.516   1.466  1.00  2.10           C  
ATOM   1335  O   LEU A  85     -10.684 -10.571   2.415  1.00  2.10           O  
ATOM   1336  CB  LEU A  85      -7.837  -9.945   2.739  1.00  2.10           C  
ATOM   1337  CG  LEU A  85      -7.380 -11.397   2.824  1.00  2.10           C  
ATOM   1338  CD1 LEU A  85      -6.480 -11.712   1.655  1.00  2.10           C  
ATOM   1339  CD2 LEU A  85      -6.669 -11.604   4.115  1.00  2.10           C  
ATOM   1340  H   LEU A  85      -9.452  -7.823   2.351  1.00  2.10           H  
ATOM   1341  HA  LEU A  85      -8.076  -9.816   0.614  1.00  2.10           H  
ATOM   1342 1HB  LEU A  85      -6.950  -9.312   2.741  1.00  2.10           H  
ATOM   1343 2HB  LEU A  85      -8.423  -9.727   3.631  1.00  2.10           H  
ATOM   1344  HG  LEU A  85      -8.238 -12.058   2.762  1.00  2.10           H  
ATOM   1345 1HD1 LEU A  85      -6.160 -12.752   1.714  1.00  2.10           H  
ATOM   1346 2HD1 LEU A  85      -7.025 -11.553   0.725  1.00  2.10           H  
ATOM   1347 3HD1 LEU A  85      -5.609 -11.060   1.682  1.00  2.10           H  
ATOM   1348 1HD2 LEU A  85      -6.337 -12.635   4.185  1.00  2.10           H  
ATOM   1349 2HD2 LEU A  85      -5.806 -10.942   4.175  1.00  2.10           H  
ATOM   1350 3HD2 LEU A  85      -7.359 -11.385   4.922  1.00  2.10           H  
ATOM   1351  N   LEU A  86     -10.054 -11.252   0.387  1.00  2.13           N  
ATOM   1352  CA  LEU A  86     -11.250 -12.053   0.213  1.00  2.13           C  
ATOM   1353  C   LEU A  86     -11.152 -13.422   0.867  1.00  2.13           C  
ATOM   1354  O   LEU A  86     -11.054 -14.446   0.192  1.00  2.13           O  
ATOM   1355  CB  LEU A  86     -11.547 -12.197  -1.274  1.00  2.13           C  
ATOM   1356  CG  LEU A  86     -11.772 -10.869  -2.023  1.00  2.13           C  
ATOM   1357  CD1 LEU A  86     -11.987 -11.173  -3.505  1.00  2.13           C  
ATOM   1358  CD2 LEU A  86     -12.962 -10.137  -1.388  1.00  2.13           C  
ATOM   1359  H   LEU A  86      -9.363 -11.209  -0.349  1.00  2.13           H  
ATOM   1360  HA  LEU A  86     -12.082 -11.523   0.675  1.00  2.13           H  
ATOM   1361 1HB  LEU A  86     -10.718 -12.718  -1.749  1.00  2.13           H  
ATOM   1362 2HB  LEU A  86     -12.448 -12.801  -1.391  1.00  2.13           H  
ATOM   1363  HG  LEU A  86     -10.886 -10.233  -1.941  1.00  2.13           H  
ATOM   1364 1HD1 LEU A  86     -12.147 -10.255  -4.053  1.00  2.13           H  
ATOM   1365 2HD1 LEU A  86     -11.105 -11.678  -3.898  1.00  2.13           H  
ATOM   1366 3HD1 LEU A  86     -12.844 -11.821  -3.626  1.00  2.13           H  
ATOM   1367 1HD2 LEU A  86     -13.133  -9.191  -1.907  1.00  2.13           H  
ATOM   1368 2HD2 LEU A  86     -13.849 -10.755  -1.448  1.00  2.13           H  
ATOM   1369 3HD2 LEU A  86     -12.744  -9.943  -0.339  1.00  2.13           H  
ATOM   1370  N   LEU A  87     -11.169 -13.431   2.192  1.00  2.25           N  
ATOM   1371  CA  LEU A  87     -11.095 -14.692   2.923  1.00  2.25           C  
ATOM   1372  C   LEU A  87     -12.341 -15.518   2.642  1.00  2.25           C  
ATOM   1373  O   LEU A  87     -13.449 -14.972   2.606  1.00  2.25           O  
ATOM   1374  CB  LEU A  87     -11.006 -14.464   4.442  1.00  2.25           C  
ATOM   1375  CG  LEU A  87      -9.714 -13.826   4.983  1.00  2.25           C  
ATOM   1376  CD1 LEU A  87      -9.870 -13.544   6.477  1.00  2.25           C  
ATOM   1377  CD2 LEU A  87      -8.557 -14.782   4.739  1.00  2.25           C  
ATOM   1378  H   LEU A  87     -11.224 -12.528   2.663  1.00  2.25           H  
ATOM   1379  HA  LEU A  87     -10.221 -15.247   2.586  1.00  2.25           H  
ATOM   1380 1HB  LEU A  87     -11.832 -13.823   4.740  1.00  2.25           H  
ATOM   1381 2HB  LEU A  87     -11.127 -15.428   4.942  1.00  2.25           H  
ATOM   1382  HG  LEU A  87      -9.533 -12.882   4.481  1.00  2.25           H  
ATOM   1383 1HD1 LEU A  87      -8.962 -13.095   6.863  1.00  2.25           H  
ATOM   1384 2HD1 LEU A  87     -10.704 -12.862   6.633  1.00  2.25           H  
ATOM   1385 3HD1 LEU A  87     -10.066 -14.469   7.000  1.00  2.25           H  
ATOM   1386 1HD2 LEU A  87      -7.640 -14.355   5.118  1.00  2.25           H  
ATOM   1387 2HD2 LEU A  87      -8.750 -15.721   5.248  1.00  2.25           H  
ATOM   1388 3HD2 LEU A  87      -8.458 -14.962   3.668  1.00  2.25           H  
ATOM   1389  N   TYR A  88     -12.163 -16.827   2.484  1.00  2.45           N  
ATOM   1390  CA  TYR A  88     -13.270 -17.756   2.295  1.00  2.45           C  
ATOM   1391  C   TYR A  88     -12.980 -19.118   2.887  1.00  2.45           C  
ATOM   1392  O   TYR A  88     -11.889 -19.667   2.715  1.00  2.45           O  
ATOM   1393  CB  TYR A  88     -13.620 -17.950   0.811  1.00  2.45           C  
ATOM   1394  CG  TYR A  88     -14.702 -19.027   0.607  1.00  2.45           C  
ATOM   1395  CD1 TYR A  88     -16.042 -18.731   0.777  1.00  2.45           C  
ATOM   1396  CD2 TYR A  88     -14.326 -20.329   0.275  1.00  2.45           C  
ATOM   1397  CE1 TYR A  88     -16.994 -19.710   0.623  1.00  2.45           C  
ATOM   1398  CE2 TYR A  88     -15.283 -21.312   0.118  1.00  2.45           C  
ATOM   1399  CZ  TYR A  88     -16.611 -21.009   0.290  1.00  2.45           C  
ATOM   1400  OH  TYR A  88     -17.563 -21.993   0.136  1.00  2.45           O  
ATOM   1401  H   TYR A  88     -11.220 -17.190   2.499  1.00  2.45           H  
ATOM   1402  HA  TYR A  88     -14.145 -17.357   2.808  1.00  2.45           H  
ATOM   1403 1HB  TYR A  88     -13.980 -17.012   0.390  1.00  2.45           H  
ATOM   1404 2HB  TYR A  88     -12.730 -18.244   0.256  1.00  2.45           H  
ATOM   1405  HD1 TYR A  88     -16.343 -17.738   1.039  1.00  2.45           H  
ATOM   1406  HD2 TYR A  88     -13.273 -20.572   0.146  1.00  2.45           H  
ATOM   1407  HE1 TYR A  88     -18.044 -19.464   0.768  1.00  2.45           H  
ATOM   1408  HE2 TYR A  88     -14.985 -22.329  -0.136  1.00  2.45           H  
ATOM   1409  HH  TYR A  88     -17.128 -22.838  -0.004  1.00  2.45           H  
ATOM   1410  N   THR A  89     -13.970 -19.651   3.581  1.00  2.69           N  
ATOM   1411  CA  THR A  89     -13.916 -20.994   4.110  1.00  2.69           C  
ATOM   1412  C   THR A  89     -15.326 -21.575   4.224  1.00  2.69           C  
ATOM   1413  O   THR A  89     -16.293 -20.976   3.764  1.00  2.69           O  
ATOM   1414  CB  THR A  89     -13.127 -21.051   5.422  1.00  2.69           C  
ATOM   1415  OG1 THR A  89     -12.926 -22.434   5.782  1.00  2.69           O  
ATOM   1416  CG2 THR A  89     -13.817 -20.314   6.505  1.00  2.69           C  
ATOM   1417  H   THR A  89     -14.817 -19.117   3.704  1.00  2.69           H  
ATOM   1418  HA  THR A  89     -13.376 -21.616   3.396  1.00  2.69           H  
ATOM   1419  HB  THR A  89     -12.152 -20.592   5.265  1.00  2.69           H  
ATOM   1420  HG1 THR A  89     -12.323 -22.836   5.140  1.00  2.69           H  
ATOM   1421 1HG2 THR A  89     -13.212 -20.370   7.392  1.00  2.69           H  
ATOM   1422 2HG2 THR A  89     -13.930 -19.280   6.204  1.00  2.69           H  
ATOM   1423 3HG2 THR A  89     -14.784 -20.735   6.703  1.00  2.69           H  
ATOM   1424  N   LEU A  90     -15.435 -22.741   4.845  1.00  2.93           N  
ATOM   1425  CA  LEU A  90     -16.709 -23.454   4.919  1.00  2.93           C  
ATOM   1426  C   LEU A  90     -17.485 -23.322   6.239  1.00  2.93           C  
ATOM   1427  O   LEU A  90     -18.499 -23.994   6.427  1.00  2.93           O  
ATOM   1428  CB  LEU A  90     -16.462 -24.924   4.605  1.00  2.93           C  
ATOM   1429  CG  LEU A  90     -15.859 -25.171   3.218  1.00  2.93           C  
ATOM   1430  CD1 LEU A  90     -15.633 -26.656   3.022  1.00  2.93           C  
ATOM   1431  CD2 LEU A  90     -16.781 -24.589   2.159  1.00  2.93           C  
ATOM   1432  H   LEU A  90     -14.590 -23.121   5.251  1.00  2.93           H  
ATOM   1433  HA  LEU A  90     -17.349 -23.055   4.132  1.00  2.93           H  
ATOM   1434 1HB  LEU A  90     -15.781 -25.333   5.350  1.00  2.93           H  
ATOM   1435 2HB  LEU A  90     -17.408 -25.462   4.665  1.00  2.93           H  
ATOM   1436  HG  LEU A  90     -14.890 -24.676   3.152  1.00  2.93           H  
ATOM   1437 1HD1 LEU A  90     -15.188 -26.832   2.044  1.00  2.93           H  
ATOM   1438 2HD1 LEU A  90     -14.960 -27.025   3.797  1.00  2.93           H  
ATOM   1439 3HD1 LEU A  90     -16.585 -27.181   3.089  1.00  2.93           H  
ATOM   1440 1HD2 LEU A  90     -16.349 -24.751   1.172  1.00  2.93           H  
ATOM   1441 2HD2 LEU A  90     -17.754 -25.079   2.214  1.00  2.93           H  
ATOM   1442 3HD2 LEU A  90     -16.904 -23.518   2.331  1.00  2.93           H  
ATOM   1443  N   ASP A  91     -17.011 -22.480   7.150  1.00  3.09           N  
ATOM   1444  CA  ASP A  91     -17.671 -22.280   8.446  1.00  3.09           C  
ATOM   1445  C   ASP A  91     -17.299 -20.926   9.030  1.00  3.09           C  
ATOM   1446  O   ASP A  91     -16.121 -20.564   9.077  1.00  3.09           O  
ATOM   1447  CB  ASP A  91     -17.311 -23.375   9.455  1.00  3.09           C  
ATOM   1448  CG  ASP A  91     -18.241 -23.394  10.716  1.00  3.09           C  
ATOM   1449  OD1 ASP A  91     -18.268 -22.422  11.461  1.00  3.09           O  
ATOM   1450  OD2 ASP A  91     -18.896 -24.388  10.916  1.00  3.09           O  
ATOM   1451  H   ASP A  91     -16.178 -21.959   6.929  1.00  3.09           H  
ATOM   1452  HA  ASP A  91     -18.751 -22.297   8.289  1.00  3.09           H  
ATOM   1453 1HB  ASP A  91     -17.380 -24.350   8.968  1.00  3.09           H  
ATOM   1454 2HB  ASP A  91     -16.279 -23.247   9.781  1.00  3.09           H  
ATOM   1455  N   ASP A  92     -18.290 -20.221   9.562  1.00  3.15           N  
ATOM   1456  CA  ASP A  92     -18.086 -18.909  10.170  1.00  3.15           C  
ATOM   1457  C   ASP A  92     -17.046 -18.931  11.293  1.00  3.15           C  
ATOM   1458  O   ASP A  92     -16.305 -17.964  11.489  1.00  3.15           O  
ATOM   1459  CB  ASP A  92     -19.405 -18.406  10.758  1.00  3.15           C  
ATOM   1460  CG  ASP A  92     -20.432 -18.017   9.712  1.00  3.15           C  
ATOM   1461  OD1 ASP A  92     -20.077 -17.891   8.566  1.00  3.15           O  
ATOM   1462  OD2 ASP A  92     -21.572 -17.851  10.071  1.00  3.15           O  
ATOM   1463  H   ASP A  92     -19.224 -20.607   9.533  1.00  3.15           H  
ATOM   1464  HA  ASP A  92     -17.755 -18.222   9.395  1.00  3.15           H  
ATOM   1465 1HB  ASP A  92     -19.832 -19.186  11.393  1.00  3.15           H  
ATOM   1466 2HB  ASP A  92     -19.210 -17.544  11.393  1.00  3.15           H  
ATOM   1467  N   ALA A  93     -16.990 -20.025  12.055  1.00  3.09           N  
ATOM   1468  CA  ALA A  93     -16.028 -20.110  13.146  1.00  3.09           C  
ATOM   1469  C   ALA A  93     -14.604 -20.043  12.610  1.00  3.09           C  
ATOM   1470  O   ALA A  93     -13.716 -19.442  13.228  1.00  3.09           O  
ATOM   1471  CB  ALA A  93     -16.225 -21.394  13.930  1.00  3.09           C  
ATOM   1472  H   ALA A  93     -17.592 -20.827  11.846  1.00  3.09           H  
ATOM   1473  HA  ALA A  93     -16.184 -19.257  13.806  1.00  3.09           H  
ATOM   1474 1HB  ALA A  93     -15.512 -21.437  14.751  1.00  3.09           H  
ATOM   1475 2HB  ALA A  93     -17.240 -21.426  14.321  1.00  3.09           H  
ATOM   1476 3HB  ALA A  93     -16.069 -22.246  13.264  1.00  3.09           H  
ATOM   1477  N   SER A  94     -14.383 -20.671  11.454  1.00  2.94           N  
ATOM   1478  CA  SER A  94     -13.059 -20.709  10.877  1.00  2.94           C  
ATOM   1479  C   SER A  94     -12.804 -19.396  10.179  1.00  2.94           C  
ATOM   1480  O   SER A  94     -11.686 -18.888  10.200  1.00  2.94           O  
ATOM   1481  CB  SER A  94     -12.912 -21.894   9.948  1.00  2.94           C  
ATOM   1482  OG  SER A  94     -12.980 -23.106  10.660  1.00  2.94           O  
ATOM   1483  H   SER A  94     -15.157 -21.084  10.940  1.00  2.94           H  
ATOM   1484  HA  SER A  94     -12.331 -20.820  11.680  1.00  2.94           H  
ATOM   1485 1HB  SER A  94     -13.712 -21.867   9.208  1.00  2.94           H  
ATOM   1486 2HB  SER A  94     -11.966 -21.828   9.413  1.00  2.94           H  
ATOM   1487  HG  SER A  94     -12.936 -23.803   9.998  1.00  2.94           H  
ATOM   1488  N   ALA A  95     -13.851 -18.825   9.573  1.00  2.76           N  
ATOM   1489  CA  ALA A  95     -13.702 -17.552   8.883  1.00  2.76           C  
ATOM   1490  C   ALA A  95     -13.248 -16.488   9.868  1.00  2.76           C  
ATOM   1491  O   ALA A  95     -12.389 -15.660   9.555  1.00  2.76           O  
ATOM   1492  CB  ALA A  95     -15.004 -17.137   8.235  1.00  2.76           C  
ATOM   1493  H   ALA A  95     -14.752 -19.305   9.572  1.00  2.76           H  
ATOM   1494  HA  ALA A  95     -12.938 -17.664   8.117  1.00  2.76           H  
ATOM   1495 1HB  ALA A  95     -14.868 -16.192   7.715  1.00  2.76           H  
ATOM   1496 2HB  ALA A  95     -15.331 -17.896   7.531  1.00  2.76           H  
ATOM   1497 3HB  ALA A  95     -15.757 -17.018   9.006  1.00  2.76           H  
ATOM   1498  N   ASP A  96     -13.789 -16.547  11.091  1.00  2.57           N  
ATOM   1499  CA  ASP A  96     -13.410 -15.609  12.129  1.00  2.57           C  
ATOM   1500  C   ASP A  96     -11.984 -15.879  12.560  1.00  2.57           C  
ATOM   1501  O   ASP A  96     -11.199 -14.942  12.717  1.00  2.57           O  
ATOM   1502  CB  ASP A  96     -14.347 -15.704  13.330  1.00  2.57           C  
ATOM   1503  CG  ASP A  96     -14.081 -14.615  14.396  1.00  2.57           C  
ATOM   1504  OD1 ASP A  96     -14.224 -13.444  14.093  1.00  2.57           O  
ATOM   1505  OD2 ASP A  96     -13.726 -14.967  15.508  1.00  2.57           O  
ATOM   1506  H   ASP A  96     -14.516 -17.235  11.287  1.00  2.57           H  
ATOM   1507  HA  ASP A  96     -13.468 -14.600  11.724  1.00  2.57           H  
ATOM   1508 1HB  ASP A  96     -15.382 -15.631  12.988  1.00  2.57           H  
ATOM   1509 2HB  ASP A  96     -14.234 -16.690  13.792  1.00  2.57           H  
ATOM   1510  N   ALA A  97     -11.619 -17.153  12.739  1.00  2.38           N  
ATOM   1511  CA  ALA A  97     -10.252 -17.441  13.130  1.00  2.38           C  
ATOM   1512  C   ALA A  97      -9.281 -16.908  12.078  1.00  2.38           C  
ATOM   1513  O   ALA A  97      -8.260 -16.308  12.419  1.00  2.38           O  
ATOM   1514  CB  ALA A  97     -10.060 -18.933  13.313  1.00  2.38           C  
ATOM   1515  H   ALA A  97     -12.293 -17.914  12.637  1.00  2.38           H  
ATOM   1516  HA  ALA A  97     -10.051 -16.934  14.072  1.00  2.38           H  
ATOM   1517 1HB  ALA A  97      -9.035 -19.133  13.623  1.00  2.38           H  
ATOM   1518 2HB  ALA A  97     -10.752 -19.296  14.073  1.00  2.38           H  
ATOM   1519 3HB  ALA A  97     -10.260 -19.439  12.371  1.00  2.38           H  
ATOM   1520  N   LEU A  98      -9.629 -17.057  10.794  1.00  2.21           N  
ATOM   1521  CA  LEU A  98      -8.760 -16.552   9.746  1.00  2.21           C  
ATOM   1522  C   LEU A  98      -8.683 -15.042   9.826  1.00  2.21           C  
ATOM   1523  O   LEU A  98      -7.602 -14.462   9.740  1.00  2.21           O  
ATOM   1524  CB  LEU A  98      -9.292 -16.940   8.366  1.00  2.21           C  
ATOM   1525  CG  LEU A  98      -9.234 -18.408   7.976  1.00  2.21           C  
ATOM   1526  CD1 LEU A  98     -10.015 -18.607   6.664  1.00  2.21           C  
ATOM   1527  CD2 LEU A  98      -7.787 -18.818   7.818  1.00  2.21           C  
ATOM   1528  H   LEU A  98     -10.483 -17.556  10.554  1.00  2.21           H  
ATOM   1529  HA  LEU A  98      -7.763 -16.966   9.885  1.00  2.21           H  
ATOM   1530 1HB  LEU A  98     -10.333 -16.633   8.305  1.00  2.21           H  
ATOM   1531 2HB  LEU A  98      -8.731 -16.388   7.621  1.00  2.21           H  
ATOM   1532  HG  LEU A  98      -9.698 -19.015   8.747  1.00  2.21           H  
ATOM   1533 1HD1 LEU A  98      -9.985 -19.657   6.376  1.00  2.21           H  
ATOM   1534 2HD1 LEU A  98     -11.048 -18.303   6.809  1.00  2.21           H  
ATOM   1535 3HD1 LEU A  98      -9.569 -18.004   5.879  1.00  2.21           H  
ATOM   1536 1HD2 LEU A  98      -7.736 -19.870   7.536  1.00  2.21           H  
ATOM   1537 2HD2 LEU A  98      -7.321 -18.210   7.042  1.00  2.21           H  
ATOM   1538 3HD2 LEU A  98      -7.262 -18.668   8.763  1.00  2.21           H  
ATOM   1539  N   ALA A  99      -9.821 -14.387  10.056  1.00  2.06           N  
ATOM   1540  CA  ALA A  99      -9.824 -12.937  10.139  1.00  2.06           C  
ATOM   1541  C   ALA A  99      -8.924 -12.466  11.270  1.00  2.06           C  
ATOM   1542  O   ALA A  99      -8.201 -11.479  11.119  1.00  2.06           O  
ATOM   1543  CB  ALA A  99     -11.239 -12.430  10.337  1.00  2.06           C  
ATOM   1544  H   ALA A  99     -10.704 -14.895  10.125  1.00  2.06           H  
ATOM   1545  HA  ALA A  99      -9.430 -12.541   9.208  1.00  2.06           H  
ATOM   1546 1HB  ALA A  99     -11.233 -11.347  10.373  1.00  2.06           H  
ATOM   1547 2HB  ALA A  99     -11.862 -12.766   9.509  1.00  2.06           H  
ATOM   1548 3HB  ALA A  99     -11.635 -12.825  11.270  1.00  2.06           H  
ATOM   1549  N   ARG A 100      -8.938 -13.191  12.393  1.00  1.96           N  
ATOM   1550  CA  ARG A 100      -8.104 -12.848  13.535  1.00  1.96           C  
ATOM   1551  C   ARG A 100      -6.624 -13.049  13.226  1.00  1.96           C  
ATOM   1552  O   ARG A 100      -5.804 -12.178  13.523  1.00  1.96           O  
ATOM   1553  CB  ARG A 100      -8.511 -13.689  14.738  1.00  1.96           C  
ATOM   1554  CG  ARG A 100      -9.862 -13.302  15.356  1.00  1.96           C  
ATOM   1555  CD  ARG A 100     -10.275 -14.233  16.442  1.00  1.96           C  
ATOM   1556  NE  ARG A 100     -11.573 -13.863  17.011  1.00  1.96           N  
ATOM   1557  CZ  ARG A 100     -11.749 -13.001  18.034  1.00  1.96           C  
ATOM   1558  NH1 ARG A 100     -10.706 -12.438  18.613  1.00  1.96           N  
ATOM   1559  NH2 ARG A 100     -12.969 -12.721  18.462  1.00  1.96           N  
ATOM   1560  H   ARG A 100      -9.571 -13.991  12.460  1.00  1.96           H  
ATOM   1561  HA  ARG A 100      -8.266 -11.798  13.774  1.00  1.96           H  
ATOM   1562 1HB  ARG A 100      -8.578 -14.732  14.441  1.00  1.96           H  
ATOM   1563 2HB  ARG A 100      -7.747 -13.616  15.510  1.00  1.96           H  
ATOM   1564 1HG  ARG A 100      -9.798 -12.299  15.772  1.00  1.96           H  
ATOM   1565 2HG  ARG A 100     -10.634 -13.323  14.584  1.00  1.96           H  
ATOM   1566 1HD  ARG A 100     -10.368 -15.236  16.025  1.00  1.96           H  
ATOM   1567 2HD  ARG A 100      -9.535 -14.233  17.238  1.00  1.96           H  
ATOM   1568  HE  ARG A 100     -12.421 -14.268  16.568  1.00  1.96           H  
ATOM   1569 1HH1 ARG A 100      -9.773 -12.653  18.292  1.00  1.96           H  
ATOM   1570 2HH1 ARG A 100     -10.840 -11.795  19.380  1.00  1.96           H  
ATOM   1571 1HH2 ARG A 100     -13.778 -13.153  18.023  1.00  1.96           H  
ATOM   1572 2HH2 ARG A 100     -13.098 -12.079  19.226  1.00  1.96           H  
ATOM   1573  N   ASP A 101      -6.271 -14.154  12.553  1.00  1.94           N  
ATOM   1574  CA  ASP A 101      -4.865 -14.369  12.215  1.00  1.94           C  
ATOM   1575  C   ASP A 101      -4.375 -13.270  11.280  1.00  1.94           C  
ATOM   1576  O   ASP A 101      -3.256 -12.760  11.429  1.00  1.94           O  
ATOM   1577  CB  ASP A 101      -4.645 -15.739  11.559  1.00  1.94           C  
ATOM   1578  CG  ASP A 101      -4.749 -16.944  12.532  1.00  1.94           C  
ATOM   1579  OD1 ASP A 101      -4.751 -16.741  13.727  1.00  1.94           O  
ATOM   1580  OD2 ASP A 101      -4.790 -18.058  12.054  1.00  1.94           O  
ATOM   1581  H   ASP A 101      -6.976 -14.854  12.313  1.00  1.94           H  
ATOM   1582  HA  ASP A 101      -4.279 -14.324  13.133  1.00  1.94           H  
ATOM   1583 1HB  ASP A 101      -5.395 -15.872  10.774  1.00  1.94           H  
ATOM   1584 2HB  ASP A 101      -3.669 -15.757  11.080  1.00  1.94           H  
ATOM   1585  N   VAL A 102      -5.236 -12.874  10.344  1.00  2.00           N  
ATOM   1586  CA  VAL A 102      -4.905 -11.820   9.409  1.00  2.00           C  
ATOM   1587  C   VAL A 102      -4.756 -10.482  10.087  1.00  2.00           C  
ATOM   1588  O   VAL A 102      -3.771  -9.784   9.837  1.00  2.00           O  
ATOM   1589  CB  VAL A 102      -5.962 -11.714   8.320  1.00  2.00           C  
ATOM   1590  CG1 VAL A 102      -5.711 -10.491   7.518  1.00  2.00           C  
ATOM   1591  CG2 VAL A 102      -5.886 -12.948   7.427  1.00  2.00           C  
ATOM   1592  H   VAL A 102      -6.142 -13.340  10.267  1.00  2.00           H  
ATOM   1593  HA  VAL A 102      -3.958 -12.075   8.936  1.00  2.00           H  
ATOM   1594  HB  VAL A 102      -6.948 -11.638   8.776  1.00  2.00           H  
ATOM   1595 1HG1 VAL A 102      -6.458 -10.394   6.752  1.00  2.00           H  
ATOM   1596 2HG1 VAL A 102      -5.759  -9.625   8.172  1.00  2.00           H  
ATOM   1597 3HG1 VAL A 102      -4.723 -10.551   7.065  1.00  2.00           H  
ATOM   1598 1HG2 VAL A 102      -6.631 -12.878   6.662  1.00  2.00           H  
ATOM   1599 2HG2 VAL A 102      -4.899 -13.007   6.973  1.00  2.00           H  
ATOM   1600 3HG2 VAL A 102      -6.059 -13.838   8.011  1.00  2.00           H  
ATOM   1601  N   GLU A 103      -5.698 -10.111  10.956  1.00  2.17           N  
ATOM   1602  CA  GLU A 103      -5.550  -8.836  11.622  1.00  2.17           C  
ATOM   1603  C   GLU A 103      -4.271  -8.813  12.445  1.00  2.17           C  
ATOM   1604  O   GLU A 103      -3.539  -7.824  12.419  1.00  2.17           O  
ATOM   1605  CB  GLU A 103      -6.740  -8.481  12.506  1.00  2.17           C  
ATOM   1606  CG  GLU A 103      -6.554  -7.093  13.119  1.00  2.17           C  
ATOM   1607  CD  GLU A 103      -7.691  -6.557  13.926  1.00  2.17           C  
ATOM   1608  OE1 GLU A 103      -8.755  -7.147  13.979  1.00  2.17           O  
ATOM   1609  OE2 GLU A 103      -7.463  -5.527  14.543  1.00  2.17           O  
ATOM   1610  H   GLU A 103      -6.510 -10.702  11.135  1.00  2.17           H  
ATOM   1611  HA  GLU A 103      -5.471  -8.065  10.856  1.00  2.17           H  
ATOM   1612 1HB  GLU A 103      -7.662  -8.505  11.926  1.00  2.17           H  
ATOM   1613 2HB  GLU A 103      -6.831  -9.215  13.310  1.00  2.17           H  
ATOM   1614 1HG  GLU A 103      -5.681  -7.146  13.760  1.00  2.17           H  
ATOM   1615 2HG  GLU A 103      -6.326  -6.387  12.319  1.00  2.17           H  
ATOM   1616  N   ASP A 104      -3.967  -9.896  13.173  1.00  2.49           N  
ATOM   1617  CA  ASP A 104      -2.742  -9.880  13.959  1.00  2.49           C  
ATOM   1618  C   ASP A 104      -1.525  -9.687  13.060  1.00  2.49           C  
ATOM   1619  O   ASP A 104      -0.601  -8.946  13.403  1.00  2.49           O  
ATOM   1620  CB  ASP A 104      -2.576 -11.162  14.790  1.00  2.49           C  
ATOM   1621  CG  ASP A 104      -3.499 -11.243  16.024  1.00  2.49           C  
ATOM   1622  OD1 ASP A 104      -4.077 -10.242  16.385  1.00  2.49           O  
ATOM   1623  OD2 ASP A 104      -3.577 -12.298  16.618  1.00  2.49           O  
ATOM   1624  H   ASP A 104      -4.585 -10.711  13.189  1.00  2.49           H  
ATOM   1625  HA  ASP A 104      -2.790  -9.039  14.647  1.00  2.49           H  
ATOM   1626 1HB  ASP A 104      -2.791 -12.025  14.147  1.00  2.49           H  
ATOM   1627 2HB  ASP A 104      -1.543 -11.250  15.117  1.00  2.49           H  
ATOM   1628  N   ALA A 105      -1.527 -10.321  11.883  1.00  2.93           N  
ATOM   1629  CA  ALA A 105      -0.424 -10.142  10.952  1.00  2.93           C  
ATOM   1630  C   ALA A 105      -0.339  -8.692  10.466  1.00  2.93           C  
ATOM   1631  O   ALA A 105       0.734  -8.079  10.472  1.00  2.93           O  
ATOM   1632  CB  ALA A 105      -0.605 -11.074   9.761  1.00  2.93           C  
ATOM   1633  H   ALA A 105      -2.291 -10.953  11.639  1.00  2.93           H  
ATOM   1634  HA  ALA A 105       0.502 -10.386  11.469  1.00  2.93           H  
ATOM   1635 1HB  ALA A 105       0.231 -10.955   9.076  1.00  2.93           H  
ATOM   1636 2HB  ALA A 105      -0.649 -12.104  10.113  1.00  2.93           H  
ATOM   1637 3HB  ALA A 105      -1.532 -10.829   9.247  1.00  2.93           H  
ATOM   1638  N   PHE A 106      -1.492  -8.106  10.133  1.00  3.46           N  
ATOM   1639  CA  PHE A 106      -1.564  -6.737   9.628  1.00  3.46           C  
ATOM   1640  C   PHE A 106      -1.045  -5.730  10.638  1.00  3.46           C  
ATOM   1641  O   PHE A 106      -0.314  -4.788  10.294  1.00  3.46           O  
ATOM   1642  CB  PHE A 106      -2.991  -6.343   9.273  1.00  3.46           C  
ATOM   1643  CG  PHE A 106      -3.560  -6.904   8.032  1.00  3.46           C  
ATOM   1644  CD1 PHE A 106      -2.784  -7.577   7.112  1.00  3.46           C  
ATOM   1645  CD2 PHE A 106      -4.899  -6.702   7.760  1.00  3.46           C  
ATOM   1646  CE1 PHE A 106      -3.345  -8.057   5.939  1.00  3.46           C  
ATOM   1647  CE2 PHE A 106      -5.467  -7.168   6.595  1.00  3.46           C  
ATOM   1648  CZ  PHE A 106      -4.690  -7.850   5.679  1.00  3.46           C  
ATOM   1649  H   PHE A 106      -2.355  -8.649  10.187  1.00  3.46           H  
ATOM   1650  HA  PHE A 106      -0.946  -6.671   8.732  1.00  3.46           H  
ATOM   1651 1HB  PHE A 106      -3.644  -6.619  10.095  1.00  3.46           H  
ATOM   1652 2HB  PHE A 106      -3.044  -5.291   9.189  1.00  3.46           H  
ATOM   1653  HD1 PHE A 106      -1.724  -7.730   7.317  1.00  3.46           H  
ATOM   1654  HD2 PHE A 106      -5.503  -6.156   8.484  1.00  3.46           H  
ATOM   1655  HE1 PHE A 106      -2.728  -8.592   5.220  1.00  3.46           H  
ATOM   1656  HE2 PHE A 106      -6.524  -6.999   6.399  1.00  3.46           H  
ATOM   1657  HZ  PHE A 106      -5.133  -8.225   4.757  1.00  3.46           H  
ATOM   1658  N   ARG A 107      -1.352  -5.967  11.911  1.00  3.96           N  
ATOM   1659  CA  ARG A 107      -0.941  -5.057  12.964  1.00  3.96           C  
ATOM   1660  C   ARG A 107       0.580  -4.913  13.038  1.00  3.96           C  
ATOM   1661  O   ARG A 107       1.077  -3.859  13.443  1.00  3.96           O  
ATOM   1662  CB  ARG A 107      -1.487  -5.499  14.319  1.00  3.96           C  
ATOM   1663  CG  ARG A 107      -3.008  -5.300  14.528  1.00  3.96           C  
ATOM   1664  CD  ARG A 107      -3.442  -5.821  15.869  1.00  3.96           C  
ATOM   1665  NE  ARG A 107      -4.891  -5.706  16.101  1.00  3.96           N  
ATOM   1666  CZ  ARG A 107      -5.516  -6.075  17.239  1.00  3.96           C  
ATOM   1667  NH1 ARG A 107      -4.832  -6.553  18.255  1.00  3.96           N  
ATOM   1668  NH2 ARG A 107      -6.827  -5.952  17.315  1.00  3.96           N  
ATOM   1669  H   ARG A 107      -1.949  -6.765  12.140  1.00  3.96           H  
ATOM   1670  HA  ARG A 107      -1.371  -4.079  12.744  1.00  3.96           H  
ATOM   1671 1HB  ARG A 107      -1.286  -6.563  14.450  1.00  3.96           H  
ATOM   1672 2HB  ARG A 107      -0.967  -4.967  15.112  1.00  3.96           H  
ATOM   1673 1HG  ARG A 107      -3.241  -4.237  14.479  1.00  3.96           H  
ATOM   1674 2HG  ARG A 107      -3.559  -5.813  13.754  1.00  3.96           H  
ATOM   1675 1HD  ARG A 107      -3.177  -6.877  15.936  1.00  3.96           H  
ATOM   1676 2HD  ARG A 107      -2.929  -5.271  16.653  1.00  3.96           H  
ATOM   1677  HE  ARG A 107      -5.502  -5.375  15.341  1.00  3.96           H  
ATOM   1678 1HH1 ARG A 107      -3.830  -6.650  18.187  1.00  3.96           H  
ATOM   1679 2HH1 ARG A 107      -5.309  -6.834  19.097  1.00  3.96           H  
ATOM   1680 1HH2 ARG A 107      -7.333  -5.592  16.495  1.00  3.96           H  
ATOM   1681 2HH2 ARG A 107      -7.321  -6.224  18.145  1.00  3.96           H  
ATOM   1682  N   SER A 108       1.347  -5.924  12.595  1.00  4.27           N  
ATOM   1683  CA  SER A 108       2.806  -5.830  12.663  1.00  4.27           C  
ATOM   1684  C   SER A 108       3.344  -4.798  11.661  1.00  4.27           C  
ATOM   1685  O   SER A 108       4.510  -4.406  11.734  1.00  4.27           O  
ATOM   1686  CB  SER A 108       3.468  -7.190  12.448  1.00  4.27           C  
ATOM   1687  OG  SER A 108       3.325  -7.658  11.131  1.00  4.27           O  
ATOM   1688  H   SER A 108       0.927  -6.763  12.188  1.00  4.27           H  
ATOM   1689  HA  SER A 108       3.074  -5.493  13.663  1.00  4.27           H  
ATOM   1690 1HB  SER A 108       4.524  -7.119  12.695  1.00  4.27           H  
ATOM   1691 2HB  SER A 108       3.020  -7.909  13.132  1.00  4.27           H  
ATOM   1692  HG  SER A 108       2.363  -7.645  10.932  1.00  4.27           H  
ATOM   1693  N   HIS A 109       2.487  -4.360  10.729  1.00  4.28           N  
ATOM   1694  CA  HIS A 109       2.829  -3.377   9.717  1.00  4.28           C  
ATOM   1695  C   HIS A 109       2.103  -2.051   9.959  1.00  4.28           C  
ATOM   1696  O   HIS A 109       2.127  -1.164   9.104  1.00  4.28           O  
ATOM   1697  CB  HIS A 109       2.431  -3.904   8.337  1.00  4.28           C  
ATOM   1698  CG  HIS A 109       3.146  -5.156   7.952  1.00  4.28           C  
ATOM   1699  ND1 HIS A 109       4.471  -5.172   7.571  1.00  4.28           N  
ATOM   1700  CD2 HIS A 109       2.724  -6.441   7.908  1.00  4.28           C  
ATOM   1701  CE1 HIS A 109       4.833  -6.415   7.302  1.00  4.28           C  
ATOM   1702  NE2 HIS A 109       3.791  -7.203   7.497  1.00  4.28           N  
ATOM   1703  H   HIS A 109       1.534  -4.714  10.719  1.00  4.28           H  
ATOM   1704  HA  HIS A 109       3.901  -3.186   9.731  1.00  4.28           H  
ATOM   1705 1HB  HIS A 109       1.356  -4.106   8.328  1.00  4.28           H  
ATOM   1706 2HB  HIS A 109       2.628  -3.144   7.584  1.00  4.28           H  
ATOM   1707  HD2 HIS A 109       1.723  -6.803   8.157  1.00  4.28           H  
ATOM   1708  HE1 HIS A 109       5.822  -6.735   6.978  1.00  4.28           H  
ATOM   1709  HE2 HIS A 109       3.777  -8.204   7.373  1.00  4.28           H  
ATOM   1710  N   GLY A 110       1.432  -1.915  11.113  1.00  4.03           N  
ATOM   1711  CA  GLY A 110       0.672  -0.700  11.405  1.00  4.03           C  
ATOM   1712  C   GLY A 110      -0.677  -0.649  10.672  1.00  4.03           C  
ATOM   1713  O   GLY A 110      -1.258   0.425  10.506  1.00  4.03           O  
ATOM   1714  H   GLY A 110       1.446  -2.654  11.816  1.00  4.03           H  
ATOM   1715 1HA  GLY A 110       0.500  -0.643  12.480  1.00  4.03           H  
ATOM   1716 2HA  GLY A 110       1.267   0.170  11.133  1.00  4.03           H  
ATOM   1717  N   VAL A 111      -1.163  -1.807  10.230  1.00  3.62           N  
ATOM   1718  CA  VAL A 111      -2.400  -1.923   9.472  1.00  3.62           C  
ATOM   1719  C   VAL A 111      -3.490  -2.646  10.256  1.00  3.62           C  
ATOM   1720  O   VAL A 111      -3.234  -3.632  10.938  1.00  3.62           O  
ATOM   1721  CB  VAL A 111      -2.115  -2.656   8.144  1.00  3.62           C  
ATOM   1722  CG1 VAL A 111      -3.405  -2.876   7.350  1.00  3.62           C  
ATOM   1723  CG2 VAL A 111      -1.111  -1.850   7.344  1.00  3.62           C  
ATOM   1724  H   VAL A 111      -0.651  -2.669  10.405  1.00  3.62           H  
ATOM   1725  HA  VAL A 111      -2.756  -0.920   9.238  1.00  3.62           H  
ATOM   1726  HB  VAL A 111      -1.688  -3.627   8.359  1.00  3.62           H  
ATOM   1727 1HG1 VAL A 111      -3.176  -3.404   6.426  1.00  3.62           H  
ATOM   1728 2HG1 VAL A 111      -4.107  -3.471   7.931  1.00  3.62           H  
ATOM   1729 3HG1 VAL A 111      -3.857  -1.914   7.117  1.00  3.62           H  
ATOM   1730 1HG2 VAL A 111      -0.886  -2.370   6.415  1.00  3.62           H  
ATOM   1731 2HG2 VAL A 111      -1.526  -0.869   7.123  1.00  3.62           H  
ATOM   1732 3HG2 VAL A 111      -0.194  -1.732   7.919  1.00  3.62           H  
ATOM   1733  N   THR A 112      -4.703  -2.122  10.212  1.00  3.17           N  
ATOM   1734  CA  THR A 112      -5.813  -2.750  10.914  1.00  3.17           C  
ATOM   1735  C   THR A 112      -6.927  -3.111   9.944  1.00  3.17           C  
ATOM   1736  O   THR A 112      -6.936  -2.656   8.800  1.00  3.17           O  
ATOM   1737  CB  THR A 112      -6.348  -1.816  12.017  1.00  3.17           C  
ATOM   1738  OG1 THR A 112      -6.876  -0.622  11.426  1.00  3.17           O  
ATOM   1739  CG2 THR A 112      -5.221  -1.451  12.981  1.00  3.17           C  
ATOM   1740  H   THR A 112      -4.865  -1.291   9.662  1.00  3.17           H  
ATOM   1741  HA  THR A 112      -5.465  -3.673  11.380  1.00  3.17           H  
ATOM   1742  HB  THR A 112      -7.143  -2.324  12.565  1.00  3.17           H  
ATOM   1743  HG1 THR A 112      -7.651  -0.840  10.900  1.00  3.17           H  
ATOM   1744 1HG2 THR A 112      -5.609  -0.798  13.761  1.00  3.17           H  
ATOM   1745 2HG2 THR A 112      -4.823  -2.362  13.433  1.00  3.17           H  
ATOM   1746 3HG2 THR A 112      -4.425  -0.936  12.445  1.00  3.17           H  
ATOM   1747  N   VAL A 113      -7.877  -3.914  10.406  1.00  2.76           N  
ATOM   1748  CA  VAL A 113      -9.025  -4.270   9.587  1.00  2.76           C  
ATOM   1749  C   VAL A 113     -10.173  -3.319   9.887  1.00  2.76           C  
ATOM   1750  O   VAL A 113     -10.688  -3.285  11.002  1.00  2.76           O  
ATOM   1751  CB  VAL A 113      -9.435  -5.729   9.866  1.00  2.76           C  
ATOM   1752  CG1 VAL A 113     -10.669  -6.097   9.054  1.00  2.76           C  
ATOM   1753  CG2 VAL A 113      -8.258  -6.657   9.514  1.00  2.76           C  
ATOM   1754  H   VAL A 113      -7.812  -4.273  11.350  1.00  2.76           H  
ATOM   1755  HA  VAL A 113      -8.754  -4.178   8.534  1.00  2.76           H  
ATOM   1756  HB  VAL A 113      -9.684  -5.840  10.925  1.00  2.76           H  
ATOM   1757 1HG1 VAL A 113     -10.947  -7.124   9.265  1.00  2.76           H  
ATOM   1758 2HG1 VAL A 113     -11.490  -5.441   9.325  1.00  2.76           H  
ATOM   1759 3HG1 VAL A 113     -10.459  -5.993   7.990  1.00  2.76           H  
ATOM   1760 1HG2 VAL A 113      -8.533  -7.692   9.718  1.00  2.76           H  
ATOM   1761 2HG2 VAL A 113      -8.017  -6.549   8.459  1.00  2.76           H  
ATOM   1762 3HG2 VAL A 113      -7.390  -6.389  10.113  1.00  2.76           H  
ATOM   1763  N   SER A 114     -10.564  -2.535   8.888  1.00  2.43           N  
ATOM   1764  CA  SER A 114     -11.590  -1.512   9.075  1.00  2.43           C  
ATOM   1765  C   SER A 114     -13.016  -2.042   9.071  1.00  2.43           C  
ATOM   1766  O   SER A 114     -13.944  -1.341   9.477  1.00  2.43           O  
ATOM   1767  CB  SER A 114     -11.483  -0.492   7.973  1.00  2.43           C  
ATOM   1768  OG  SER A 114     -11.822  -1.074   6.755  1.00  2.43           O  
ATOM   1769  H   SER A 114     -10.104  -2.624   7.992  1.00  2.43           H  
ATOM   1770  HA  SER A 114     -11.411  -1.025  10.035  1.00  2.43           H  
ATOM   1771 1HB  SER A 114     -12.163   0.330   8.181  1.00  2.43           H  
ATOM   1772 2HB  SER A 114     -10.472  -0.088   7.927  1.00  2.43           H  
ATOM   1773  HG  SER A 114     -12.643  -1.556   6.919  1.00  2.43           H  
ATOM   1774  N   HIS A 115     -13.201  -3.255   8.575  1.00  2.18           N  
ATOM   1775  CA  HIS A 115     -14.534  -3.823   8.486  1.00  2.18           C  
ATOM   1776  C   HIS A 115     -14.471  -5.324   8.243  1.00  2.18           C  
ATOM   1777  O   HIS A 115     -13.621  -5.801   7.487  1.00  2.18           O  
ATOM   1778  CB  HIS A 115     -15.320  -3.171   7.333  1.00  2.18           C  
ATOM   1779  CG  HIS A 115     -16.795  -3.433   7.353  1.00  2.18           C  
ATOM   1780  ND1 HIS A 115     -17.672  -2.666   8.086  1.00  2.18           N  
ATOM   1781  CD2 HIS A 115     -17.537  -4.373   6.746  1.00  2.18           C  
ATOM   1782  CE1 HIS A 115     -18.899  -3.117   7.912  1.00  2.18           C  
ATOM   1783  NE2 HIS A 115     -18.853  -4.156   7.106  1.00  2.18           N  
ATOM   1784  H   HIS A 115     -12.401  -3.788   8.270  1.00  2.18           H  
ATOM   1785  HA  HIS A 115     -15.072  -3.654   9.418  1.00  2.18           H  
ATOM   1786 1HB  HIS A 115     -15.179  -2.090   7.348  1.00  2.18           H  
ATOM   1787 2HB  HIS A 115     -14.933  -3.533   6.380  1.00  2.18           H  
ATOM   1788  HD1 HIS A 115     -17.440  -1.872   8.653  1.00  2.18           H  
ATOM   1789  HD2 HIS A 115     -17.266  -5.185   6.083  1.00  2.18           H  
ATOM   1790  HE1 HIS A 115     -19.741  -2.630   8.406  1.00  2.18           H  
ATOM   1791  N   ARG A 116     -15.389  -6.058   8.859  1.00  1.99           N  
ATOM   1792  CA  ARG A 116     -15.536  -7.485   8.601  1.00  1.99           C  
ATOM   1793  C   ARG A 116     -17.000  -7.768   8.285  1.00  1.99           C  
ATOM   1794  O   ARG A 116     -17.848  -7.679   9.170  1.00  1.99           O  
ATOM   1795  CB  ARG A 116     -15.129  -8.323   9.807  1.00  1.99           C  
ATOM   1796  CG  ARG A 116     -13.689  -8.186  10.286  1.00  1.99           C  
ATOM   1797  CD  ARG A 116     -13.439  -9.123  11.408  1.00  1.99           C  
ATOM   1798  NE  ARG A 116     -12.129  -8.966  12.018  1.00  1.99           N  
ATOM   1799  CZ  ARG A 116     -11.659  -9.798  12.967  1.00  1.99           C  
ATOM   1800  NH1 ARG A 116     -12.404 -10.823  13.341  1.00  1.99           N  
ATOM   1801  NH2 ARG A 116     -10.475  -9.601  13.531  1.00  1.99           N  
ATOM   1802  H   ARG A 116     -16.034  -5.605   9.490  1.00  1.99           H  
ATOM   1803  HA  ARG A 116     -14.927  -7.766   7.742  1.00  1.99           H  
ATOM   1804 1HB  ARG A 116     -15.775  -8.076  10.649  1.00  1.99           H  
ATOM   1805 2HB  ARG A 116     -15.292  -9.377   9.577  1.00  1.99           H  
ATOM   1806 1HG  ARG A 116     -13.011  -8.432   9.468  1.00  1.99           H  
ATOM   1807 2HG  ARG A 116     -13.498  -7.167  10.627  1.00  1.99           H  
ATOM   1808 1HD  ARG A 116     -14.190  -8.961  12.181  1.00  1.99           H  
ATOM   1809 2HD  ARG A 116     -13.522 -10.146  11.043  1.00  1.99           H  
ATOM   1810  HE  ARG A 116     -11.553  -8.178  11.742  1.00  1.99           H  
ATOM   1811 1HH1 ARG A 116     -13.313 -10.982  12.921  1.00  1.99           H  
ATOM   1812 2HH1 ARG A 116     -12.084 -11.463  14.055  1.00  1.99           H  
ATOM   1813 1HH2 ARG A 116      -9.879  -8.789  13.289  1.00  1.99           H  
ATOM   1814 2HH2 ARG A 116     -10.157 -10.228  14.245  1.00  1.99           H  
ATOM   1815  N   LEU A 117     -17.301  -8.085   7.032  1.00  1.86           N  
ATOM   1816  CA  LEU A 117     -18.685  -8.325   6.634  1.00  1.86           C  
ATOM   1817  C   LEU A 117     -18.928  -9.832   6.643  1.00  1.86           C  
ATOM   1818  O   LEU A 117     -18.179 -10.544   5.977  1.00  1.86           O  
ATOM   1819  CB  LEU A 117     -18.904  -7.797   5.204  1.00  1.86           C  
ATOM   1820  CG  LEU A 117     -20.306  -7.926   4.599  1.00  1.86           C  
ATOM   1821  CD1 LEU A 117     -21.263  -7.061   5.385  1.00  1.86           C  
ATOM   1822  CD2 LEU A 117     -20.277  -7.485   3.142  1.00  1.86           C  
ATOM   1823  H   LEU A 117     -16.561  -8.147   6.346  1.00  1.86           H  
ATOM   1824  HA  LEU A 117     -19.351  -7.803   7.311  1.00  1.86           H  
ATOM   1825 1HB  LEU A 117     -18.649  -6.757   5.185  1.00  1.86           H  
ATOM   1826 2HB  LEU A 117     -18.225  -8.331   4.544  1.00  1.86           H  
ATOM   1827  HG  LEU A 117     -20.641  -8.961   4.666  1.00  1.86           H  
ATOM   1828 1HD1 LEU A 117     -22.252  -7.142   4.968  1.00  1.86           H  
ATOM   1829 2HD1 LEU A 117     -21.281  -7.375   6.417  1.00  1.86           H  
ATOM   1830 3HD1 LEU A 117     -20.938  -6.019   5.327  1.00  1.86           H  
ATOM   1831 1HD2 LEU A 117     -21.260  -7.573   2.716  1.00  1.86           H  
ATOM   1832 2HD2 LEU A 117     -19.969  -6.466   3.066  1.00  1.86           H  
ATOM   1833 3HD2 LEU A 117     -19.587  -8.104   2.598  1.00  1.86           H  
ATOM   1834  N   PRO A 118     -19.857 -10.386   7.441  1.00  1.78           N  
ATOM   1835  CA  PRO A 118     -20.171 -11.796   7.400  1.00  1.78           C  
ATOM   1836  C   PRO A 118     -20.600 -12.079   5.982  1.00  1.78           C  
ATOM   1837  O   PRO A 118     -21.414 -11.331   5.449  1.00  1.78           O  
ATOM   1838  CB  PRO A 118     -21.327 -11.921   8.396  1.00  1.78           C  
ATOM   1839  CG  PRO A 118     -21.118 -10.752   9.348  1.00  1.78           C  
ATOM   1840  CD  PRO A 118     -20.581  -9.626   8.467  1.00  1.78           C  
ATOM   1841  HA  PRO A 118     -19.292 -12.390   7.688  1.00  1.78           H  
ATOM   1842 1HB  PRO A 118     -22.288 -11.876   7.862  1.00  1.78           H  
ATOM   1843 2HB  PRO A 118     -21.284 -12.901   8.899  1.00  1.78           H  
ATOM   1844 1HG  PRO A 118     -22.065 -10.488   9.843  1.00  1.78           H  
ATOM   1845 2HG  PRO A 118     -20.414 -11.035  10.145  1.00  1.78           H  
ATOM   1846 1HD  PRO A 118     -21.398  -9.051   8.021  1.00  1.78           H  
ATOM   1847 2HD  PRO A 118     -19.904  -9.011   9.066  1.00  1.78           H  
ATOM   1848  N   LEU A 119     -20.100 -13.148   5.382  1.00  1.75           N  
ATOM   1849  CA  LEU A 119     -20.490 -13.469   4.012  1.00  1.75           C  
ATOM   1850  C   LEU A 119     -20.738 -14.953   3.802  1.00  1.75           C  
ATOM   1851  O   LEU A 119     -19.856 -15.790   4.034  1.00  1.75           O  
ATOM   1852  CB  LEU A 119     -19.468 -12.917   3.040  1.00  1.75           C  
ATOM   1853  CG  LEU A 119     -19.460 -11.444   2.874  1.00  1.75           C  
ATOM   1854  CD1 LEU A 119     -18.288 -11.066   2.078  1.00  1.75           C  
ATOM   1855  CD2 LEU A 119     -20.775 -11.024   2.201  1.00  1.75           C  
ATOM   1856  H   LEU A 119     -19.442 -13.736   5.870  1.00  1.75           H  
ATOM   1857  HA  LEU A 119     -21.418 -12.953   3.807  1.00  1.75           H  
ATOM   1858 1HB  LEU A 119     -18.483 -13.198   3.380  1.00  1.75           H  
ATOM   1859 2HB  LEU A 119     -19.642 -13.325   2.103  1.00  1.75           H  
ATOM   1860  HG  LEU A 119     -19.371 -10.962   3.825  1.00  1.75           H  
ATOM   1861 1HD1 LEU A 119     -18.286 -10.015   1.983  1.00  1.75           H  
ATOM   1862 2HD1 LEU A 119     -17.382 -11.384   2.592  1.00  1.75           H  
ATOM   1863 3HD1 LEU A 119     -18.340 -11.535   1.097  1.00  1.75           H  
ATOM   1864 1HD2 LEU A 119     -20.807  -9.970   2.066  1.00  1.75           H  
ATOM   1865 2HD2 LEU A 119     -20.871 -11.496   1.244  1.00  1.75           H  
ATOM   1866 3HD2 LEU A 119     -21.601 -11.330   2.828  1.00  1.75           H  
ATOM   1867  N   VAL A 120     -21.936 -15.270   3.328  1.00  1.80           N  
ATOM   1868  CA  VAL A 120     -22.372 -16.650   3.203  1.00  1.80           C  
ATOM   1869  C   VAL A 120     -22.827 -17.120   1.821  1.00  1.80           C  
ATOM   1870  O   VAL A 120     -23.577 -16.435   1.115  1.00  1.80           O  
ATOM   1871  CB  VAL A 120     -23.529 -16.877   4.213  1.00  1.80           C  
ATOM   1872  CG1 VAL A 120     -24.087 -18.300   4.101  1.00  1.80           C  
ATOM   1873  CG2 VAL A 120     -23.018 -16.608   5.636  1.00  1.80           C  
ATOM   1874  H   VAL A 120     -22.590 -14.513   3.127  1.00  1.80           H  
ATOM   1875  HA  VAL A 120     -21.538 -17.283   3.504  1.00  1.80           H  
ATOM   1876  HB  VAL A 120     -24.343 -16.186   3.984  1.00  1.80           H  
ATOM   1877 1HG1 VAL A 120     -24.901 -18.429   4.813  1.00  1.80           H  
ATOM   1878 2HG1 VAL A 120     -24.465 -18.464   3.110  1.00  1.80           H  
ATOM   1879 3HG1 VAL A 120     -23.301 -19.022   4.317  1.00  1.80           H  
ATOM   1880 1HG2 VAL A 120     -23.829 -16.754   6.346  1.00  1.80           H  
ATOM   1881 2HG2 VAL A 120     -22.203 -17.299   5.873  1.00  1.80           H  
ATOM   1882 3HG2 VAL A 120     -22.657 -15.587   5.721  1.00  1.80           H  
ATOM   1883  N   LEU A 121     -22.347 -18.301   1.438  1.00  1.93           N  
ATOM   1884  CA  LEU A 121     -22.823 -18.962   0.235  1.00  1.93           C  
ATOM   1885  C   LEU A 121     -23.851 -19.978   0.682  1.00  1.93           C  
ATOM   1886  O   LEU A 121     -23.517 -21.078   1.123  1.00  1.93           O  
ATOM   1887  CB  LEU A 121     -21.717 -19.650  -0.562  1.00  1.93           C  
ATOM   1888  CG  LEU A 121     -20.639 -18.763  -1.127  1.00  1.93           C  
ATOM   1889  CD1 LEU A 121     -19.606 -19.621  -1.820  1.00  1.93           C  
ATOM   1890  CD2 LEU A 121     -21.279 -17.806  -2.118  1.00  1.93           C  
ATOM   1891  H   LEU A 121     -21.689 -18.781   2.036  1.00  1.93           H  
ATOM   1892  HA  LEU A 121     -23.313 -18.236  -0.412  1.00  1.93           H  
ATOM   1893 1HB  LEU A 121     -21.236 -20.388   0.077  1.00  1.93           H  
ATOM   1894 2HB  LEU A 121     -22.182 -20.176  -1.399  1.00  1.93           H  
ATOM   1895  HG  LEU A 121     -20.149 -18.211  -0.327  1.00  1.93           H  
ATOM   1896 1HD1 LEU A 121     -18.821 -18.987  -2.235  1.00  1.93           H  
ATOM   1897 2HD1 LEU A 121     -19.176 -20.312  -1.112  1.00  1.93           H  
ATOM   1898 3HD1 LEU A 121     -20.082 -20.182  -2.622  1.00  1.93           H  
ATOM   1899 1HD2 LEU A 121     -20.525 -17.163  -2.564  1.00  1.93           H  
ATOM   1900 2HD2 LEU A 121     -21.766 -18.378  -2.909  1.00  1.93           H  
ATOM   1901 3HD2 LEU A 121     -22.025 -17.196  -1.612  1.00  1.93           H  
ATOM   1902  N   ASP A 122     -25.103 -19.564   0.646  1.00  2.14           N  
ATOM   1903  CA  ASP A 122     -26.208 -20.373   1.131  1.00  2.14           C  
ATOM   1904  C   ASP A 122     -26.595 -21.293  -0.015  1.00  2.14           C  
ATOM   1905  O   ASP A 122     -27.182 -20.841  -1.007  1.00  2.14           O  
ATOM   1906  CB  ASP A 122     -27.365 -19.464   1.524  1.00  2.14           C  
ATOM   1907  CG  ASP A 122     -28.568 -20.102   2.221  1.00  2.14           C  
ATOM   1908  OD1 ASP A 122     -28.580 -21.275   2.475  1.00  2.14           O  
ATOM   1909  OD2 ASP A 122     -29.507 -19.343   2.483  1.00  2.14           O  
ATOM   1910  H   ASP A 122     -25.289 -18.644   0.268  1.00  2.14           H  
ATOM   1911  HA  ASP A 122     -25.885 -20.970   1.985  1.00  2.14           H  
ATOM   1912 1HB  ASP A 122     -26.980 -18.666   2.158  1.00  2.14           H  
ATOM   1913 2HB  ASP A 122     -27.733 -19.019   0.610  1.00  2.14           H  
ATOM   1914  N   VAL A 123     -26.190 -22.554   0.094  1.00  2.39           N  
ATOM   1915  CA  VAL A 123     -26.340 -23.516  -0.985  1.00  2.39           C  
ATOM   1916  C   VAL A 123     -27.425 -24.552  -0.732  1.00  2.39           C  
ATOM   1917  O   VAL A 123     -27.497 -25.162   0.338  1.00  2.39           O  
ATOM   1918  CB  VAL A 123     -24.986 -24.194  -1.258  1.00  2.39           C  
ATOM   1919  CG1 VAL A 123     -25.127 -25.229  -2.316  1.00  2.39           C  
ATOM   1920  CG2 VAL A 123     -23.997 -23.145  -1.719  1.00  2.39           C  
ATOM   1921  H   VAL A 123     -25.733 -22.839   0.951  1.00  2.39           H  
ATOM   1922  HA  VAL A 123     -26.615 -22.969  -1.880  1.00  2.39           H  
ATOM   1923  HB  VAL A 123     -24.629 -24.675  -0.350  1.00  2.39           H  
ATOM   1924 1HG1 VAL A 123     -24.164 -25.694  -2.509  1.00  2.39           H  
ATOM   1925 2HG1 VAL A 123     -25.829 -25.985  -1.997  1.00  2.39           H  
ATOM   1926 3HG1 VAL A 123     -25.485 -24.749  -3.212  1.00  2.39           H  
ATOM   1927 1HG2 VAL A 123     -23.034 -23.609  -1.916  1.00  2.39           H  
ATOM   1928 2HG2 VAL A 123     -24.371 -22.694  -2.623  1.00  2.39           H  
ATOM   1929 3HG2 VAL A 123     -23.880 -22.392  -0.960  1.00  2.39           H  
ATOM   1930  N   GLU A 124     -28.254 -24.737  -1.750  1.00  2.62           N  
ATOM   1931  CA  GLU A 124     -29.383 -25.649  -1.750  1.00  2.62           C  
ATOM   1932  C   GLU A 124     -28.974 -27.090  -1.976  1.00  2.62           C  
ATOM   1933  O   GLU A 124     -27.834 -27.385  -2.328  1.00  2.62           O  
ATOM   1934  CB  GLU A 124     -30.373 -25.244  -2.839  1.00  2.62           C  
ATOM   1935  CG  GLU A 124     -31.039 -23.919  -2.601  1.00  2.62           C  
ATOM   1936  CD  GLU A 124     -31.968 -23.946  -1.414  1.00  2.62           C  
ATOM   1937  OE1 GLU A 124     -32.515 -24.987  -1.139  1.00  2.62           O  
ATOM   1938  OE2 GLU A 124     -32.131 -22.922  -0.778  1.00  2.62           O  
ATOM   1939  H   GLU A 124     -28.094 -24.179  -2.589  1.00  2.62           H  
ATOM   1940  HA  GLU A 124     -29.874 -25.583  -0.778  1.00  2.62           H  
ATOM   1941 1HB  GLU A 124     -29.848 -25.183  -3.797  1.00  2.62           H  
ATOM   1942 2HB  GLU A 124     -31.149 -25.999  -2.939  1.00  2.62           H  
ATOM   1943 1HG  GLU A 124     -30.267 -23.161  -2.436  1.00  2.62           H  
ATOM   1944 2HG  GLU A 124     -31.597 -23.642  -3.493  1.00  2.62           H  
ATOM   1945  N   ALA A 125     -29.932 -27.997  -1.806  1.00  2.72           N  
ATOM   1946  CA  ALA A 125     -29.723 -29.432  -2.015  1.00  2.72           C  
ATOM   1947  C   ALA A 125     -29.245 -29.725  -3.439  1.00  2.72           C  
ATOM   1948  O   ALA A 125     -28.569 -30.719  -3.690  1.00  2.72           O  
ATOM   1949  CB  ALA A 125     -31.008 -30.190  -1.742  1.00  2.72           C  
ATOM   1950  H   ALA A 125     -30.845 -27.672  -1.506  1.00  2.72           H  
ATOM   1951  HA  ALA A 125     -28.952 -29.767  -1.322  1.00  2.72           H  
ATOM   1952 1HB  ALA A 125     -30.834 -31.258  -1.876  1.00  2.72           H  
ATOM   1953 2HB  ALA A 125     -31.334 -30.001  -0.719  1.00  2.72           H  
ATOM   1954 3HB  ALA A 125     -31.780 -29.859  -2.436  1.00  2.72           H  
ATOM   1955  N   ALA A 126     -29.608 -28.844  -4.368  1.00  2.62           N  
ATOM   1956  CA  ALA A 126     -29.251 -28.962  -5.775  1.00  2.62           C  
ATOM   1957  C   ALA A 126     -27.816 -28.501  -6.057  1.00  2.62           C  
ATOM   1958  O   ALA A 126     -27.359 -28.575  -7.197  1.00  2.62           O  
ATOM   1959  CB  ALA A 126     -30.209 -28.136  -6.616  1.00  2.62           C  
ATOM   1960  H   ALA A 126     -30.163 -28.055  -4.075  1.00  2.62           H  
ATOM   1961  HA  ALA A 126     -29.332 -30.012  -6.056  1.00  2.62           H  
ATOM   1962 1HB  ALA A 126     -29.957 -28.249  -7.672  1.00  2.62           H  
ATOM   1963 2HB  ALA A 126     -31.229 -28.479  -6.447  1.00  2.62           H  
ATOM   1964 3HB  ALA A 126     -30.127 -27.085  -6.333  1.00  2.62           H  
ATOM   1965  N   GLY A 127     -27.117 -27.983  -5.040  1.00  2.33           N  
ATOM   1966  CA  GLY A 127     -25.756 -27.476  -5.203  1.00  2.33           C  
ATOM   1967  C   GLY A 127     -25.735 -26.024  -5.670  1.00  2.33           C  
ATOM   1968  O   GLY A 127     -24.682 -25.472  -5.994  1.00  2.33           O  
ATOM   1969  H   GLY A 127     -27.520 -27.943  -4.106  1.00  2.33           H  
ATOM   1970 1HA  GLY A 127     -25.231 -27.562  -4.252  1.00  2.33           H  
ATOM   1971 2HA  GLY A 127     -25.223 -28.099  -5.918  1.00  2.33           H  
ATOM   1972  N   VAL A 128     -26.905 -25.410  -5.698  1.00  1.96           N  
ATOM   1973  CA  VAL A 128     -27.063 -24.043  -6.161  1.00  1.96           C  
ATOM   1974  C   VAL A 128     -27.029 -22.977  -5.058  1.00  1.96           C  
ATOM   1975  O   VAL A 128     -27.759 -23.060  -4.069  1.00  1.96           O  
ATOM   1976  CB  VAL A 128     -28.392 -23.945  -6.920  1.00  1.96           C  
ATOM   1977  CG1 VAL A 128     -28.640 -22.542  -7.359  1.00  1.96           C  
ATOM   1978  CG2 VAL A 128     -28.358 -24.882  -8.113  1.00  1.96           C  
ATOM   1979  H   VAL A 128     -27.716 -25.933  -5.410  1.00  1.96           H  
ATOM   1980  HA  VAL A 128     -26.254 -23.834  -6.862  1.00  1.96           H  
ATOM   1981  HB  VAL A 128     -29.205 -24.233  -6.254  1.00  1.96           H  
ATOM   1982 1HG1 VAL A 128     -29.593 -22.509  -7.882  1.00  1.96           H  
ATOM   1983 2HG1 VAL A 128     -28.677 -21.883  -6.495  1.00  1.96           H  
ATOM   1984 3HG1 VAL A 128     -27.840 -22.225  -8.025  1.00  1.96           H  
ATOM   1985 1HG2 VAL A 128     -29.311 -24.824  -8.646  1.00  1.96           H  
ATOM   1986 2HG2 VAL A 128     -27.550 -24.593  -8.782  1.00  1.96           H  
ATOM   1987 3HG2 VAL A 128     -28.196 -25.905  -7.775  1.00  1.96           H  
ATOM   1988  N   SER A 129     -26.161 -21.975  -5.242  1.00  1.59           N  
ATOM   1989  CA  SER A 129     -26.030 -20.848  -4.309  1.00  1.59           C  
ATOM   1990  C   SER A 129     -27.050 -19.780  -4.664  1.00  1.59           C  
ATOM   1991  O   SER A 129     -27.161 -19.433  -5.838  1.00  1.59           O  
ATOM   1992  CB  SER A 129     -24.645 -20.233  -4.398  1.00  1.59           C  
ATOM   1993  OG  SER A 129     -24.553 -19.100  -3.580  1.00  1.59           O  
ATOM   1994  H   SER A 129     -25.578 -21.989  -6.069  1.00  1.59           H  
ATOM   1995  HA  SER A 129     -26.221 -21.192  -3.298  1.00  1.59           H  
ATOM   1996 1HB  SER A 129     -23.892 -20.960  -4.110  1.00  1.59           H  
ATOM   1997 2HB  SER A 129     -24.448 -19.949  -5.434  1.00  1.59           H  
ATOM   1998  HG  SER A 129     -25.260 -18.510  -3.868  1.00  1.59           H  
ATOM   1999  N   ARG A 130     -27.772 -19.240  -3.675  1.00  1.30           N  
ATOM   2000  CA  ARG A 130     -28.802 -18.239  -4.009  1.00  1.30           C  
ATOM   2001  C   ARG A 130     -28.711 -16.892  -3.275  1.00  1.30           C  
ATOM   2002  O   ARG A 130     -28.235 -16.810  -2.144  1.00  1.30           O  
ATOM   2003  CB  ARG A 130     -30.197 -18.831  -3.773  1.00  1.30           C  
ATOM   2004  CG  ARG A 130     -30.555 -20.064  -4.654  1.00  1.30           C  
ATOM   2005  CD  ARG A 130     -32.022 -20.385  -4.660  1.00  1.30           C  
ATOM   2006  NE  ARG A 130     -32.525 -20.859  -3.377  1.00  1.30           N  
ATOM   2007  CZ  ARG A 130     -33.839 -20.992  -3.069  1.00  1.30           C  
ATOM   2008  NH1 ARG A 130     -34.769 -20.687  -3.951  1.00  1.30           N  
ATOM   2009  NH2 ARG A 130     -34.197 -21.442  -1.880  1.00  1.30           N  
ATOM   2010  H   ARG A 130     -27.632 -19.579  -2.719  1.00  1.30           H  
ATOM   2011  HA  ARG A 130     -28.710 -18.011  -5.055  1.00  1.30           H  
ATOM   2012 1HB  ARG A 130     -30.293 -19.129  -2.730  1.00  1.30           H  
ATOM   2013 2HB  ARG A 130     -30.951 -18.058  -3.967  1.00  1.30           H  
ATOM   2014 1HG  ARG A 130     -30.267 -19.891  -5.671  1.00  1.30           H  
ATOM   2015 2HG  ARG A 130     -30.020 -20.942  -4.276  1.00  1.30           H  
ATOM   2016 1HD  ARG A 130     -32.580 -19.497  -4.937  1.00  1.30           H  
ATOM   2017 2HD  ARG A 130     -32.206 -21.164  -5.401  1.00  1.30           H  
ATOM   2018  HE  ARG A 130     -31.848 -21.128  -2.664  1.00  1.30           H  
ATOM   2019 1HH1 ARG A 130     -34.508 -20.379  -4.904  1.00  1.30           H  
ATOM   2020 2HH1 ARG A 130     -35.739 -20.800  -3.717  1.00  1.30           H  
ATOM   2021 1HH2 ARG A 130     -33.476 -21.724  -1.207  1.00  1.30           H  
ATOM   2022 2HH2 ARG A 130     -35.167 -21.554  -1.651  1.00  1.30           H  
ATOM   2023  N   GLU A 131     -29.178 -15.838  -3.969  1.00  1.10           N  
ATOM   2024  CA  GLU A 131     -29.285 -14.456  -3.479  1.00  1.10           C  
ATOM   2025  C   GLU A 131     -30.514 -14.239  -2.607  1.00  1.10           C  
ATOM   2026  O   GLU A 131     -31.391 -15.101  -2.513  1.00  1.10           O  
ATOM   2027  CB  GLU A 131     -29.282 -13.408  -4.606  1.00  1.10           C  
ATOM   2028  CG  GLU A 131     -30.463 -13.401  -5.570  1.00  1.10           C  
ATOM   2029  CD  GLU A 131     -30.408 -12.265  -6.593  1.00  1.10           C  
ATOM   2030  OE1 GLU A 131     -29.521 -11.441  -6.521  1.00  1.10           O  
ATOM   2031  OE2 GLU A 131     -31.273 -12.220  -7.433  1.00  1.10           O  
ATOM   2032  H   GLU A 131     -29.526 -16.027  -4.902  1.00  1.10           H  
ATOM   2033  HA  GLU A 131     -28.408 -14.256  -2.865  1.00  1.10           H  
ATOM   2034 1HB  GLU A 131     -29.284 -12.431  -4.150  1.00  1.10           H  
ATOM   2035 2HB  GLU A 131     -28.366 -13.500  -5.190  1.00  1.10           H  
ATOM   2036 1HG  GLU A 131     -30.454 -14.307  -6.114  1.00  1.10           H  
ATOM   2037 2HG  GLU A 131     -31.388 -13.358  -5.024  1.00  1.10           H  
ATOM   2038  N   HIS A 132     -30.601 -13.070  -1.984  1.00  0.99           N  
ATOM   2039  CA  HIS A 132     -31.717 -12.747  -1.103  1.00  0.99           C  
ATOM   2040  C   HIS A 132     -33.082 -12.621  -1.790  1.00  0.99           C  
ATOM   2041  O   HIS A 132     -34.112 -12.728  -1.116  1.00  0.99           O  
ATOM   2042  CB  HIS A 132     -31.426 -11.484  -0.322  1.00  0.99           C  
ATOM   2043  CG  HIS A 132     -30.475 -11.630   0.800  1.00  0.99           C  
ATOM   2044  ND1 HIS A 132     -30.759 -12.385   1.935  1.00  0.99           N  
ATOM   2045  CD2 HIS A 132     -29.275 -11.097   0.998  1.00  0.99           C  
ATOM   2046  CE1 HIS A 132     -29.750 -12.267   2.790  1.00  0.99           C  
ATOM   2047  NE2 HIS A 132     -28.849 -11.498   2.244  1.00  0.99           N  
ATOM   2048  H   HIS A 132     -29.868 -12.379  -2.112  1.00  0.99           H  
ATOM   2049  HA  HIS A 132     -31.811 -13.549  -0.376  1.00  0.99           H  
ATOM   2050 1HB  HIS A 132     -31.041 -10.733  -0.979  1.00  0.99           H  
ATOM   2051 2HB  HIS A 132     -32.317 -11.094   0.077  1.00  0.99           H  
ATOM   2052  HD2 HIS A 132     -28.761 -10.451   0.302  1.00  0.99           H  
ATOM   2053  HE1 HIS A 132     -29.675 -12.723   3.780  1.00  0.99           H  
ATOM   2054  HE2 HIS A 132     -27.969 -11.232   2.689  1.00  0.99           H  
ATOM   2055  N   PHE A 133     -33.104 -12.447  -3.121  1.00  0.95           N  
ATOM   2056  CA  PHE A 133     -34.368 -12.385  -3.868  1.00  0.95           C  
ATOM   2057  C   PHE A 133     -34.837 -13.803  -4.219  1.00  0.95           C  
ATOM   2058  O   PHE A 133     -35.871 -13.973  -4.863  1.00  0.95           O  
ATOM   2059  CB  PHE A 133     -34.270 -11.626  -5.213  1.00  0.95           C  
ATOM   2060  CG  PHE A 133     -34.051 -10.126  -5.169  1.00  0.95           C  
ATOM   2061  CD1 PHE A 133     -32.966  -9.583  -5.790  1.00  0.95           C  
ATOM   2062  CD2 PHE A 133     -34.913  -9.268  -4.526  1.00  0.95           C  
ATOM   2063  CE1 PHE A 133     -32.739  -8.237  -5.781  1.00  0.95           C  
ATOM   2064  CE2 PHE A 133     -34.667  -7.894  -4.506  1.00  0.95           C  
ATOM   2065  CZ  PHE A 133     -33.586  -7.389  -5.134  1.00  0.95           C  
ATOM   2066  H   PHE A 133     -32.226 -12.354  -3.617  1.00  0.95           H  
ATOM   2067  HA  PHE A 133     -35.126 -11.911  -3.243  1.00  0.95           H  
ATOM   2068 1HB  PHE A 133     -33.454 -12.055  -5.794  1.00  0.95           H  
ATOM   2069 2HB  PHE A 133     -35.185 -11.806  -5.779  1.00  0.95           H  
ATOM   2070  HD1 PHE A 133     -32.273 -10.238  -6.312  1.00  0.95           H  
ATOM   2071  HD2 PHE A 133     -35.791  -9.678  -4.025  1.00  0.95           H  
ATOM   2072  HE1 PHE A 133     -31.871  -7.859  -6.295  1.00  0.95           H  
ATOM   2073  HE2 PHE A 133     -35.334  -7.217  -3.989  1.00  0.95           H  
ATOM   2074  HZ  PHE A 133     -33.396  -6.315  -5.119  1.00  0.95           H  
ATOM   2075  N   GLY A 134     -34.071 -14.826  -3.811  1.00  0.96           N  
ATOM   2076  CA  GLY A 134     -34.424 -16.214  -4.075  1.00  0.96           C  
ATOM   2077  C   GLY A 134     -33.919 -16.789  -5.396  1.00  0.96           C  
ATOM   2078  O   GLY A 134     -34.361 -17.861  -5.792  1.00  0.96           O  
ATOM   2079  H   GLY A 134     -33.215 -14.660  -3.284  1.00  0.96           H  
ATOM   2080 1HA  GLY A 134     -34.033 -16.823  -3.259  1.00  0.96           H  
ATOM   2081 2HA  GLY A 134     -35.504 -16.311  -4.038  1.00  0.96           H  
ATOM   2082  N   PHE A 135     -33.004 -16.105  -6.072  1.00  1.01           N  
ATOM   2083  CA  PHE A 135     -32.471 -16.580  -7.353  1.00  1.01           C  
ATOM   2084  C   PHE A 135     -31.029 -17.042  -7.260  1.00  1.01           C  
ATOM   2085  O   PHE A 135     -30.269 -16.619  -6.400  1.00  1.01           O  
ATOM   2086  CB  PHE A 135     -32.607 -15.493  -8.402  1.00  1.01           C  
ATOM   2087  CG  PHE A 135     -34.043 -15.245  -8.748  1.00  1.01           C  
ATOM   2088  CD1 PHE A 135     -34.826 -14.388  -7.988  1.00  1.01           C  
ATOM   2089  CD2 PHE A 135     -34.614 -15.870  -9.830  1.00  1.01           C  
ATOM   2090  CE1 PHE A 135     -36.153 -14.176  -8.306  1.00  1.01           C  
ATOM   2091  CE2 PHE A 135     -35.928 -15.659 -10.152  1.00  1.01           C  
ATOM   2092  CZ  PHE A 135     -36.698 -14.821  -9.396  1.00  1.01           C  
ATOM   2093  H   PHE A 135     -32.681 -15.224  -5.697  1.00  1.01           H  
ATOM   2094  HA  PHE A 135     -33.065 -17.434  -7.678  1.00  1.01           H  
ATOM   2095 1HB  PHE A 135     -32.174 -14.563  -8.035  1.00  1.01           H  
ATOM   2096 2HB  PHE A 135     -32.070 -15.779  -9.306  1.00  1.01           H  
ATOM   2097  HD1 PHE A 135     -34.384 -13.889  -7.132  1.00  1.01           H  
ATOM   2098  HD2 PHE A 135     -34.010 -16.544 -10.442  1.00  1.01           H  
ATOM   2099  HE1 PHE A 135     -36.758 -13.506  -7.694  1.00  1.01           H  
ATOM   2100  HE2 PHE A 135     -36.356 -16.163 -11.006  1.00  1.01           H  
ATOM   2101  HZ  PHE A 135     -37.731 -14.678  -9.663  1.00  1.01           H  
ATOM   2102  N   ALA A 136     -30.635 -17.967  -8.106  1.00  1.09           N  
ATOM   2103  CA  ALA A 136     -29.247 -18.395  -8.047  1.00  1.09           C  
ATOM   2104  C   ALA A 136     -28.272 -17.312  -8.433  1.00  1.09           C  
ATOM   2105  O   ALA A 136     -28.528 -16.543  -9.363  1.00  1.09           O  
ATOM   2106  CB  ALA A 136     -29.021 -19.554  -8.922  1.00  1.09           C  
ATOM   2107  H   ALA A 136     -31.271 -18.345  -8.794  1.00  1.09           H  
ATOM   2108  HA  ALA A 136     -29.040 -18.689  -7.043  1.00  1.09           H  
ATOM   2109 1HB  ALA A 136     -27.985 -19.877  -8.824  1.00  1.09           H  
ATOM   2110 2HB  ALA A 136     -29.687 -20.321  -8.608  1.00  1.09           H  
ATOM   2111 3HB  ALA A 136     -29.224 -19.248  -9.926  1.00  1.09           H  
ATOM   2112  N   ASP A 137     -27.134 -17.287  -7.746  1.00  1.18           N  
ATOM   2113  CA  ASP A 137     -26.044 -16.393  -8.116  1.00  1.18           C  
ATOM   2114  C   ASP A 137     -24.843 -17.174  -8.649  1.00  1.18           C  
ATOM   2115  O   ASP A 137     -24.722 -18.381  -8.451  1.00  1.18           O  
ATOM   2116  CB  ASP A 137     -25.605 -15.514  -6.937  1.00  1.18           C  
ATOM   2117  CG  ASP A 137     -24.764 -14.258  -7.377  1.00  1.18           C  
ATOM   2118  OD1 ASP A 137     -24.597 -14.053  -8.576  1.00  1.18           O  
ATOM   2119  OD2 ASP A 137     -24.298 -13.549  -6.524  1.00  1.18           O  
ATOM   2120  H   ASP A 137     -27.031 -17.946  -6.975  1.00  1.18           H  
ATOM   2121  HA  ASP A 137     -26.395 -15.734  -8.910  1.00  1.18           H  
ATOM   2122 1HB  ASP A 137     -26.490 -15.171  -6.389  1.00  1.18           H  
ATOM   2123 2HB  ASP A 137     -25.007 -16.112  -6.246  1.00  1.18           H  
ATOM   2124  N   GLY A 138     -23.964 -16.461  -9.342  1.00  1.26           N  
ATOM   2125  CA  GLY A 138     -22.671 -16.950  -9.826  1.00  1.26           C  
ATOM   2126  C   GLY A 138     -22.762 -17.771 -11.110  1.00  1.26           C  
ATOM   2127  O   GLY A 138     -21.756 -18.059 -11.750  1.00  1.26           O  
ATOM   2128  H   GLY A 138     -24.188 -15.473  -9.454  1.00  1.26           H  
ATOM   2129 1HA  GLY A 138     -22.010 -16.096  -9.986  1.00  1.26           H  
ATOM   2130 2HA  GLY A 138     -22.209 -17.553  -9.046  1.00  1.26           H  
ATOM   2131  N   LEU A 139     -23.974 -18.065 -11.553  1.00  1.32           N  
ATOM   2132  CA  LEU A 139     -24.174 -18.925 -12.710  1.00  1.32           C  
ATOM   2133  C   LEU A 139     -23.868 -18.240 -14.032  1.00  1.32           C  
ATOM   2134  O   LEU A 139     -23.650 -18.901 -15.045  1.00  1.32           O  
ATOM   2135  CB  LEU A 139     -25.604 -19.457 -12.711  1.00  1.32           C  
ATOM   2136  CG  LEU A 139     -25.976 -20.364 -11.542  1.00  1.32           C  
ATOM   2137  CD1 LEU A 139     -27.411 -20.734 -11.682  1.00  1.32           C  
ATOM   2138  CD2 LEU A 139     -25.094 -21.581 -11.533  1.00  1.32           C  
ATOM   2139  H   LEU A 139     -24.770 -17.760 -11.013  1.00  1.32           H  
ATOM   2140  HA  LEU A 139     -23.501 -19.776 -12.613  1.00  1.32           H  
ATOM   2141 1HB  LEU A 139     -26.286 -18.615 -12.699  1.00  1.32           H  
ATOM   2142 2HB  LEU A 139     -25.754 -20.029 -13.625  1.00  1.32           H  
ATOM   2143  HG  LEU A 139     -25.854 -19.822 -10.598  1.00  1.32           H  
ATOM   2144 1HD1 LEU A 139     -27.715 -21.377 -10.859  1.00  1.32           H  
ATOM   2145 2HD1 LEU A 139     -28.006 -19.839 -11.688  1.00  1.32           H  
ATOM   2146 3HD1 LEU A 139     -27.554 -21.253 -12.613  1.00  1.32           H  
ATOM   2147 1HD2 LEU A 139     -25.374 -22.224 -10.698  1.00  1.32           H  
ATOM   2148 2HD2 LEU A 139     -25.217 -22.119 -12.465  1.00  1.32           H  
ATOM   2149 3HD2 LEU A 139     -24.055 -21.272 -11.425  1.00  1.32           H  
ATOM   2150  N   SER A 140     -23.832 -16.914 -14.022  1.00  1.36           N  
ATOM   2151  CA  SER A 140     -23.517 -16.162 -15.228  1.00  1.36           C  
ATOM   2152  C   SER A 140     -22.019 -15.854 -15.275  1.00  1.36           C  
ATOM   2153  O   SER A 140     -21.553 -15.136 -16.167  1.00  1.36           O  
ATOM   2154  CB  SER A 140     -24.347 -14.893 -15.330  1.00  1.36           C  
ATOM   2155  OG  SER A 140     -25.712 -15.189 -15.441  1.00  1.36           O  
ATOM   2156  H   SER A 140     -24.016 -16.425 -13.159  1.00  1.36           H  
ATOM   2157  HA  SER A 140     -23.752 -16.782 -16.094  1.00  1.36           H  
ATOM   2158 1HB  SER A 140     -24.175 -14.273 -14.452  1.00  1.36           H  
ATOM   2159 2HB  SER A 140     -24.027 -14.320 -16.203  1.00  1.36           H  
ATOM   2160  HG  SER A 140     -26.139 -14.335 -15.586  1.00  1.36           H  
ATOM   2161  N   GLN A 141     -21.274 -16.347 -14.276  1.00  1.39           N  
ATOM   2162  CA  GLN A 141     -19.841 -16.146 -14.220  1.00  1.39           C  
ATOM   2163  C   GLN A 141     -19.185 -16.943 -15.341  1.00  1.39           C  
ATOM   2164  O   GLN A 141     -19.442 -18.140 -15.456  1.00  1.39           O  
ATOM   2165  CB  GLN A 141     -19.289 -16.671 -12.900  1.00  1.39           C  
ATOM   2166  CG  GLN A 141     -17.822 -16.442 -12.701  1.00  1.39           C  
ATOM   2167  CD  GLN A 141     -17.325 -17.031 -11.418  1.00  1.39           C  
ATOM   2168  OE1 GLN A 141     -16.174 -16.802 -11.010  1.00  1.39           O  
ATOM   2169  NE2 GLN A 141     -18.178 -17.826 -10.774  1.00  1.39           N  
ATOM   2170  H   GLN A 141     -21.686 -16.925 -13.544  1.00  1.39           H  
ATOM   2171  HA  GLN A 141     -19.651 -15.084 -14.307  1.00  1.39           H  
ATOM   2172 1HB  GLN A 141     -19.819 -16.204 -12.066  1.00  1.39           H  
ATOM   2173 2HB  GLN A 141     -19.469 -17.744 -12.840  1.00  1.39           H  
ATOM   2174 1HG  GLN A 141     -17.285 -16.912 -13.523  1.00  1.39           H  
ATOM   2175 2HG  GLN A 141     -17.633 -15.370 -12.680  1.00  1.39           H  
ATOM   2176 1HE2 GLN A 141     -17.918 -18.272  -9.919  1.00  1.39           H  
ATOM   2177 2HE2 GLN A 141     -19.098 -17.988 -11.163  1.00  1.39           H  
ATOM   2178  N   PRO A 142     -18.345 -16.348 -16.185  1.00  1.42           N  
ATOM   2179  CA  PRO A 142     -17.664 -17.054 -17.239  1.00  1.42           C  
ATOM   2180  C   PRO A 142     -16.576 -17.935 -16.681  1.00  1.42           C  
ATOM   2181  O   PRO A 142     -15.936 -17.576 -15.696  1.00  1.42           O  
ATOM   2182  CB  PRO A 142     -17.074 -15.921 -18.060  1.00  1.42           C  
ATOM   2183  CG  PRO A 142     -16.882 -14.785 -17.076  1.00  1.42           C  
ATOM   2184  CD  PRO A 142     -18.032 -14.915 -16.098  1.00  1.42           C  
ATOM   2185  HA  PRO A 142     -18.390 -17.644 -17.820  1.00  1.42           H  
ATOM   2186 1HB  PRO A 142     -16.120 -16.260 -18.500  1.00  1.42           H  
ATOM   2187 2HB  PRO A 142     -17.741 -15.674 -18.885  1.00  1.42           H  
ATOM   2188 1HG  PRO A 142     -15.908 -14.876 -16.591  1.00  1.42           H  
ATOM   2189 2HG  PRO A 142     -16.882 -13.820 -17.602  1.00  1.42           H  
ATOM   2190 1HD  PRO A 142     -17.678 -14.647 -15.107  1.00  1.42           H  
ATOM   2191 2HD  PRO A 142     -18.890 -14.301 -16.414  1.00  1.42           H  
ATOM   2192  N   ALA A 143     -16.295 -19.037 -17.340  1.00  1.50           N  
ATOM   2193  CA  ALA A 143     -15.104 -19.784 -16.982  1.00  1.50           C  
ATOM   2194  C   ALA A 143     -13.924 -19.078 -17.642  1.00  1.50           C  
ATOM   2195  O   ALA A 143     -14.096 -18.569 -18.739  1.00  1.50           O  
ATOM   2196  CB  ALA A 143     -15.206 -21.219 -17.470  1.00  1.50           C  
ATOM   2197  H   ALA A 143     -16.902 -19.324 -18.111  1.00  1.50           H  
ATOM   2198  HA  ALA A 143     -14.996 -19.783 -15.904  1.00  1.50           H  
ATOM   2199 1HB  ALA A 143     -14.296 -21.758 -17.207  1.00  1.50           H  
ATOM   2200 2HB  ALA A 143     -16.066 -21.704 -17.009  1.00  1.50           H  
ATOM   2201 3HB  ALA A 143     -15.327 -21.216 -18.548  1.00  1.50           H  
ATOM   2202  N   PRO A 144     -12.765 -18.902 -17.026  1.00  1.65           N  
ATOM   2203  CA  PRO A 144     -11.575 -18.485 -17.741  1.00  1.65           C  
ATOM   2204  C   PRO A 144     -11.243 -19.525 -18.815  1.00  1.65           C  
ATOM   2205  O   PRO A 144     -11.202 -20.713 -18.497  1.00  1.65           O  
ATOM   2206  CB  PRO A 144     -10.544 -18.417 -16.620  1.00  1.65           C  
ATOM   2207  CG  PRO A 144     -11.364 -18.190 -15.353  1.00  1.65           C  
ATOM   2208  CD  PRO A 144     -12.642 -18.976 -15.573  1.00  1.65           C  
ATOM   2209  HA  PRO A 144     -11.739 -17.498 -18.192  1.00  1.65           H  
ATOM   2210 1HB  PRO A 144      -9.938 -19.335 -16.600  1.00  1.65           H  
ATOM   2211 2HB  PRO A 144      -9.879 -17.598 -16.812  1.00  1.65           H  
ATOM   2212 1HG  PRO A 144     -10.802 -18.517 -14.465  1.00  1.65           H  
ATOM   2213 2HG  PRO A 144     -11.560 -17.111 -15.225  1.00  1.65           H  
ATOM   2214 1HD  PRO A 144     -12.551 -20.020 -15.238  1.00  1.65           H  
ATOM   2215 2HD  PRO A 144     -13.470 -18.439 -15.081  1.00  1.65           H  
ATOM   2216  N   PHE A 145     -10.964 -19.091 -20.050  1.00  1.89           N  
ATOM   2217  CA  PHE A 145     -10.573 -19.961 -21.179  1.00  1.89           C  
ATOM   2218  C   PHE A 145      -9.145 -19.861 -21.717  1.00  1.89           C  
ATOM   2219  O   PHE A 145      -8.496 -18.806 -21.712  1.00  1.89           O  
ATOM   2220  CB  PHE A 145     -11.541 -19.901 -22.365  1.00  1.89           C  
ATOM   2221  CG  PHE A 145     -12.806 -20.716 -22.199  1.00  1.89           C  
ATOM   2222  CD1 PHE A 145     -12.966 -21.556 -21.120  1.00  1.89           C  
ATOM   2223  CD2 PHE A 145     -13.804 -20.705 -23.160  1.00  1.89           C  
ATOM   2224  CE1 PHE A 145     -14.067 -22.337 -20.975  1.00  1.89           C  
ATOM   2225  CE2 PHE A 145     -14.914 -21.508 -23.011  1.00  1.89           C  
ATOM   2226  CZ  PHE A 145     -15.043 -22.316 -21.909  1.00  1.89           C  
ATOM   2227  H   PHE A 145     -11.050 -18.097 -20.220  1.00  1.89           H  
ATOM   2228  HA  PHE A 145     -10.679 -20.972 -20.817  1.00  1.89           H  
ATOM   2229 1HB  PHE A 145     -11.833 -18.874 -22.536  1.00  1.89           H  
ATOM   2230 2HB  PHE A 145     -11.024 -20.233 -23.261  1.00  1.89           H  
ATOM   2231  HD1 PHE A 145     -12.202 -21.608 -20.382  1.00  1.89           H  
ATOM   2232  HD2 PHE A 145     -13.700 -20.066 -24.039  1.00  1.89           H  
ATOM   2233  HE1 PHE A 145     -14.155 -22.991 -20.110  1.00  1.89           H  
ATOM   2234  HE2 PHE A 145     -15.687 -21.514 -23.758  1.00  1.89           H  
ATOM   2235  HZ  PHE A 145     -15.919 -22.951 -21.784  1.00  1.89           H  
ATOM   2236  N   ASP A 146      -8.669 -20.988 -22.226  1.00  2.23           N  
ATOM   2237  CA  ASP A 146      -7.404 -21.075 -22.929  1.00  2.23           C  
ATOM   2238  C   ASP A 146      -7.629 -20.618 -24.350  1.00  2.23           C  
ATOM   2239  O   ASP A 146      -8.768 -20.449 -24.777  1.00  2.23           O  
ATOM   2240  CB  ASP A 146      -6.859 -22.514 -22.894  1.00  2.23           C  
ATOM   2241  CG  ASP A 146      -5.355 -22.666 -23.249  1.00  2.23           C  
ATOM   2242  OD1 ASP A 146      -4.740 -21.694 -23.647  1.00  2.23           O  
ATOM   2243  OD2 ASP A 146      -4.855 -23.755 -23.132  1.00  2.23           O  
ATOM   2244  H   ASP A 146      -9.239 -21.839 -22.195  1.00  2.23           H  
ATOM   2245  HA  ASP A 146      -6.685 -20.408 -22.453  1.00  2.23           H  
ATOM   2246 1HB  ASP A 146      -6.992 -22.915 -21.900  1.00  2.23           H  
ATOM   2247 2HB  ASP A 146      -7.453 -23.139 -23.567  1.00  2.23           H  
ATOM   2248  N   ALA A 147      -6.559 -20.473 -25.111  1.00  2.67           N  
ATOM   2249  CA  ALA A 147      -6.678 -20.160 -26.536  1.00  2.67           C  
ATOM   2250  C   ALA A 147      -7.502 -21.265 -27.209  1.00  2.67           C  
ATOM   2251  O   ALA A 147      -8.223 -21.042 -28.178  1.00  2.67           O  
ATOM   2252  CB  ALA A 147      -5.306 -20.054 -27.170  1.00  2.67           C  
ATOM   2253  H   ALA A 147      -5.648 -20.628 -24.679  1.00  2.67           H  
ATOM   2254  HA  ALA A 147      -7.210 -19.216 -26.645  1.00  2.67           H  
ATOM   2255 1HB  ALA A 147      -5.411 -19.824 -28.227  1.00  2.67           H  
ATOM   2256 2HB  ALA A 147      -4.737 -19.265 -26.679  1.00  2.67           H  
ATOM   2257 3HB  ALA A 147      -4.783 -21.004 -27.052  1.00  2.67           H  
ATOM   2258  N   ALA A 148      -7.363 -22.463 -26.649  1.00  3.20           N  
ATOM   2259  CA  ALA A 148      -8.016 -23.703 -27.035  1.00  3.20           C  
ATOM   2260  C   ALA A 148      -9.417 -23.865 -26.410  1.00  3.20           C  
ATOM   2261  O   ALA A 148     -10.050 -24.909 -26.584  1.00  3.20           O  
ATOM   2262  CB  ALA A 148      -7.147 -24.874 -26.614  1.00  3.20           C  
ATOM   2263  H   ALA A 148      -6.731 -22.509 -25.860  1.00  3.20           H  
ATOM   2264  HA  ALA A 148      -8.128 -23.702 -28.120  1.00  3.20           H  
ATOM   2265 1HB  ALA A 148      -7.611 -25.807 -26.927  1.00  3.20           H  
ATOM   2266 2HB  ALA A 148      -6.164 -24.782 -27.076  1.00  3.20           H  
ATOM   2267 3HB  ALA A 148      -7.038 -24.866 -25.528  1.00  3.20           H  
ATOM   2268  N   GLY A 149      -9.892 -22.875 -25.644  1.00  3.81           N  
ATOM   2269  CA  GLY A 149     -11.167 -23.024 -24.949  1.00  3.81           C  
ATOM   2270  C   GLY A 149     -10.995 -24.001 -23.797  1.00  3.81           C  
ATOM   2271  O   GLY A 149     -10.253 -23.722 -22.850  1.00  3.81           O  
ATOM   2272  H   GLY A 149      -9.380 -22.007 -25.530  1.00  3.81           H  
ATOM   2273 1HA  GLY A 149     -11.495 -22.058 -24.578  1.00  3.81           H  
ATOM   2274 2HA  GLY A 149     -11.928 -23.383 -25.638  1.00  3.81           H  
ATOM   2275  N   ALA A 150     -11.682 -25.140 -23.866  1.00  4.50           N  
ATOM   2276  CA  ALA A 150     -11.584 -26.168 -22.824  1.00  4.50           C  
ATOM   2277  C   ALA A 150     -12.045 -25.576 -21.440  1.00  4.50           C  
ATOM   2278  O   ALA A 150     -13.251 -25.301 -21.372  1.00  4.50           O  
ATOM   2279  CB  ALA A 150     -10.205 -26.804 -22.956  1.00  4.50           C  
ATOM   2280  H   ALA A 150     -12.261 -25.305 -24.676  1.00  4.50           H  
ATOM   2281  HA  ALA A 150     -12.297 -26.961 -23.043  1.00  4.50           H  
ATOM   2282 1HB  ALA A 150     -10.109 -27.606 -22.232  1.00  4.50           H  
ATOM   2283 2HB  ALA A 150     -10.120 -27.214 -23.962  1.00  4.50           H  
ATOM   2284 3HB  ALA A 150      -9.414 -26.109 -22.845  1.00  4.50           H  
ATOM   2285  N   VAL A 151     -11.244 -25.405 -20.318  1.00  5.25           N  
ATOM   2286  CA  VAL A 151      -9.793 -25.596 -20.057  1.00  5.25           C  
ATOM   2287  C   VAL A 151      -9.477 -26.872 -19.285  1.00  5.25           C  
ATOM   2288  O   VAL A 151      -8.854 -27.791 -19.821  1.00  5.25           O  
ATOM   2289  CB  VAL A 151      -9.261 -24.431 -19.202  1.00  5.25           C  
ATOM   2290  CG1 VAL A 151      -7.772 -24.617 -18.902  1.00  5.25           C  
ATOM   2291  CG2 VAL A 151      -9.482 -23.213 -19.910  1.00  5.25           C  
ATOM   2292  H   VAL A 151     -11.756 -25.071 -19.515  1.00  5.25           H  
ATOM   2293  HA  VAL A 151      -9.229 -25.561 -20.955  1.00  5.25           H  
ATOM   2294  HB  VAL A 151      -9.791 -24.394 -18.256  1.00  5.25           H  
ATOM   2295 1HG1 VAL A 151      -7.423 -23.779 -18.302  1.00  5.25           H  
ATOM   2296 2HG1 VAL A 151      -7.597 -25.542 -18.356  1.00  5.25           H  
ATOM   2297 3HG1 VAL A 151      -7.217 -24.646 -19.842  1.00  5.25           H  
ATOM   2298 1HG2 VAL A 151      -9.125 -22.365 -19.324  1.00  5.25           H  
ATOM   2299 2HG2 VAL A 151      -8.954 -23.270 -20.833  1.00  5.25           H  
ATOM   2300 3HG2 VAL A 151     -10.542 -23.114 -20.096  1.00  5.25           H  
ATOM   2301  N   GLU A 152      -9.866 -26.876 -18.005  1.00  6.04           N  
ATOM   2302  CA  GLU A 152      -9.783 -28.006 -17.087  1.00  6.04           C  
ATOM   2303  C   GLU A 152     -10.577 -27.580 -15.856  1.00  6.04           C  
ATOM   2304  O   GLU A 152     -10.422 -26.439 -15.414  1.00  6.04           O  
ATOM   2305  CB  GLU A 152      -8.321 -28.371 -16.772  1.00  6.04           C  
ATOM   2306  CG  GLU A 152      -8.130 -29.677 -15.986  1.00  6.04           C  
ATOM   2307  CD  GLU A 152      -6.662 -30.082 -15.855  1.00  6.04           C  
ATOM   2308  OE1 GLU A 152      -5.965 -29.510 -15.054  1.00  6.04           O  
ATOM   2309  OE2 GLU A 152      -6.241 -30.964 -16.588  1.00  6.04           O  
ATOM   2310  H   GLU A 152     -10.327 -26.052 -17.657  1.00  6.04           H  
ATOM   2311  HA  GLU A 152     -10.279 -28.860 -17.520  1.00  6.04           H  
ATOM   2312 1HB  GLU A 152      -7.756 -28.471 -17.695  1.00  6.04           H  
ATOM   2313 2HB  GLU A 152      -7.865 -27.566 -16.200  1.00  6.04           H  
ATOM   2314 1HG  GLU A 152      -8.557 -29.564 -14.990  1.00  6.04           H  
ATOM   2315 2HG  GLU A 152      -8.678 -30.474 -16.495  1.00  6.04           H  
ATOM   2316  N   ILE A 153     -11.409 -28.460 -15.292  1.00  6.83           N  
ATOM   2317  CA  ILE A 153     -12.217 -28.003 -14.144  1.00  6.83           C  
ATOM   2318  C   ILE A 153     -11.830 -28.495 -12.737  1.00  6.83           C  
ATOM   2319  O   ILE A 153     -11.544 -27.672 -11.868  1.00  6.83           O  
ATOM   2320  CB  ILE A 153     -13.695 -28.342 -14.385  1.00  6.83           C  
ATOM   2321  CG1 ILE A 153     -14.154 -27.709 -15.697  1.00  6.83           C  
ATOM   2322  CG2 ILE A 153     -14.551 -27.847 -13.230  1.00  6.83           C  
ATOM   2323  CD1 ILE A 153     -14.031 -26.205 -15.752  1.00  6.83           C  
ATOM   2324  H   ILE A 153     -11.506 -29.388 -15.713  1.00  6.83           H  
ATOM   2325  HA  ILE A 153     -12.152 -26.918 -14.117  1.00  6.83           H  
ATOM   2326  HB  ILE A 153     -13.809 -29.420 -14.484  1.00  6.83           H  
ATOM   2327 1HG1 ILE A 153     -13.565 -28.132 -16.512  1.00  6.83           H  
ATOM   2328 2HG1 ILE A 153     -15.197 -27.961 -15.852  1.00  6.83           H  
ATOM   2329 1HG2 ILE A 153     -15.593 -28.098 -13.417  1.00  6.83           H  
ATOM   2330 2HG2 ILE A 153     -14.231 -28.315 -12.302  1.00  6.83           H  
ATOM   2331 3HG2 ILE A 153     -14.448 -26.766 -13.141  1.00  6.83           H  
ATOM   2332 1HD1 ILE A 153     -14.382 -25.854 -16.723  1.00  6.83           H  
ATOM   2333 2HD1 ILE A 153     -14.636 -25.759 -14.962  1.00  6.83           H  
ATOM   2334 3HD1 ILE A 153     -12.995 -25.913 -15.617  1.00  6.83           H  
ATOM   2335  N   GLU A 154     -11.871 -29.802 -12.483  1.00  7.48           N  
ATOM   2336  CA  GLU A 154     -11.577 -30.304 -11.134  1.00  7.48           C  
ATOM   2337  C   GLU A 154     -10.588 -31.453 -11.186  1.00  7.48           C  
ATOM   2338  O   GLU A 154      -9.451 -31.342 -10.722  1.00  7.48           O  
ATOM   2339  CB  GLU A 154     -12.872 -30.739 -10.436  1.00  7.48           C  
ATOM   2340  CG  GLU A 154     -12.693 -31.227  -9.001  1.00  7.48           C  
ATOM   2341  CD  GLU A 154     -14.001 -31.561  -8.321  1.00  7.48           C  
ATOM   2342  OE1 GLU A 154     -15.030 -31.411  -8.938  1.00  7.48           O  
ATOM   2343  OE2 GLU A 154     -13.966 -31.967  -7.183  1.00  7.48           O  
ATOM   2344  H   GLU A 154     -12.082 -30.451 -13.225  1.00  7.48           H  
ATOM   2345  HA  GLU A 154     -11.123 -29.502 -10.553  1.00  7.48           H  
ATOM   2346 1HB  GLU A 154     -13.564 -29.899 -10.411  1.00  7.48           H  
ATOM   2347 2HB  GLU A 154     -13.349 -31.533 -11.005  1.00  7.48           H  
ATOM   2348 1HG  GLU A 154     -12.064 -32.117  -9.007  1.00  7.48           H  
ATOM   2349 2HG  GLU A 154     -12.176 -30.457  -8.430  1.00  7.48           H  
ATOM   2350  N   GLY A 155     -11.023 -32.553 -11.785  1.00  7.85           N  
ATOM   2351  CA  GLY A 155     -10.153 -33.692 -11.981  1.00  7.85           C  
ATOM   2352  C   GLY A 155      -9.499 -33.422 -13.307  1.00  7.85           C  
ATOM   2353  O   GLY A 155      -9.689 -32.339 -13.866  1.00  7.85           O  
ATOM   2354  H   GLY A 155     -11.974 -32.594 -12.113  1.00  7.85           H  
ATOM   2355 1HA  GLY A 155      -9.412 -33.759 -11.185  1.00  7.85           H  
ATOM   2356 2HA  GLY A 155     -10.728 -34.617 -12.010  1.00  7.85           H  
ATOM   2357  N   ARG A 156      -8.811 -34.392 -13.888  1.00  7.88           N  
ATOM   2358  CA  ARG A 156      -8.139 -34.099 -15.153  1.00  7.88           C  
ATOM   2359  C   ARG A 156      -9.102 -34.232 -16.333  1.00  7.88           C  
ATOM   2360  O   ARG A 156      -9.005 -35.152 -17.147  1.00  7.88           O  
ATOM   2361  CB  ARG A 156      -6.942 -35.006 -15.362  1.00  7.88           C  
ATOM   2362  CG  ARG A 156      -5.842 -34.890 -14.291  1.00  7.88           C  
ATOM   2363  CD  ARG A 156      -5.210 -33.521 -14.205  1.00  7.88           C  
ATOM   2364  NE  ARG A 156      -4.572 -33.084 -15.445  1.00  7.88           N  
ATOM   2365  CZ  ARG A 156      -3.334 -33.444 -15.853  1.00  7.88           C  
ATOM   2366  NH1 ARG A 156      -2.615 -34.284 -15.132  1.00  7.88           N  
ATOM   2367  NH2 ARG A 156      -2.839 -32.953 -16.978  1.00  7.88           N  
ATOM   2368  H   ARG A 156      -8.703 -35.290 -13.441  1.00  7.88           H  
ATOM   2369  HA  ARG A 156      -7.776 -33.068 -15.124  1.00  7.88           H  
ATOM   2370 1HB  ARG A 156      -7.272 -36.042 -15.390  1.00  7.88           H  
ATOM   2371 2HB  ARG A 156      -6.485 -34.780 -16.326  1.00  7.88           H  
ATOM   2372 1HG  ARG A 156      -6.272 -35.119 -13.315  1.00  7.88           H  
ATOM   2373 2HG  ARG A 156      -5.053 -35.610 -14.511  1.00  7.88           H  
ATOM   2374 1HD  ARG A 156      -5.984 -32.789 -13.956  1.00  7.88           H  
ATOM   2375 2HD  ARG A 156      -4.455 -33.523 -13.420  1.00  7.88           H  
ATOM   2376  HE  ARG A 156      -5.092 -32.399 -16.017  1.00  7.88           H  
ATOM   2377 1HH1 ARG A 156      -2.989 -34.662 -14.274  1.00  7.88           H  
ATOM   2378 2HH1 ARG A 156      -1.691 -34.551 -15.440  1.00  7.88           H  
ATOM   2379 1HH2 ARG A 156      -3.389 -32.304 -17.533  1.00  7.88           H  
ATOM   2380 2HH2 ARG A 156      -1.917 -33.218 -17.282  1.00  7.88           H  
ATOM   2381  N   LYS A 157     -10.050 -33.306 -16.387  1.00  7.61           N  
ATOM   2382  CA  LYS A 157     -11.085 -33.255 -17.408  1.00  7.61           C  
ATOM   2383  C   LYS A 157     -11.127 -31.862 -18.003  1.00  7.61           C  
ATOM   2384  O   LYS A 157     -11.514 -30.898 -17.333  1.00  7.61           O  
ATOM   2385  CB  LYS A 157     -12.447 -33.618 -16.818  1.00  7.61           C  
ATOM   2386  CG  LYS A 157     -13.587 -33.644 -17.837  1.00  7.61           C  
ATOM   2387  CD  LYS A 157     -14.912 -34.051 -17.191  1.00  7.61           C  
ATOM   2388  CE  LYS A 157     -16.049 -34.054 -18.209  1.00  7.61           C  
ATOM   2389  NZ  LYS A 157     -17.346 -34.456 -17.594  1.00  7.61           N  
ATOM   2390  H   LYS A 157     -10.024 -32.606 -15.650  1.00  7.61           H  
ATOM   2391  HA  LYS A 157     -10.838 -33.961 -18.202  1.00  7.61           H  
ATOM   2392 1HB  LYS A 157     -12.390 -34.602 -16.350  1.00  7.61           H  
ATOM   2393 2HB  LYS A 157     -12.705 -32.899 -16.039  1.00  7.61           H  
ATOM   2394 1HG  LYS A 157     -13.697 -32.656 -18.279  1.00  7.61           H  
ATOM   2395 2HG  LYS A 157     -13.345 -34.351 -18.629  1.00  7.61           H  
ATOM   2396 1HD  LYS A 157     -14.817 -35.050 -16.760  1.00  7.61           H  
ATOM   2397 2HD  LYS A 157     -15.156 -33.352 -16.392  1.00  7.61           H  
ATOM   2398 1HE  LYS A 157     -16.153 -33.057 -18.630  1.00  7.61           H  
ATOM   2399 2HE  LYS A 157     -15.808 -34.751 -19.011  1.00  7.61           H  
ATOM   2400 1HZ  LYS A 157     -18.071 -34.446 -18.298  1.00  7.61           H  
ATOM   2401 2HZ  LYS A 157     -17.263 -35.387 -17.211  1.00  7.61           H  
ATOM   2402 3HZ  LYS A 157     -17.585 -33.809 -16.857  1.00  7.61           H  
ATOM   2403  N   ALA A 158     -10.713 -31.779 -19.266  1.00  7.13           N  
ATOM   2404  CA  ALA A 158     -10.587 -30.524 -20.003  1.00  7.13           C  
ATOM   2405  C   ALA A 158     -11.893 -29.768 -20.225  1.00  7.13           C  
ATOM   2406  O   ALA A 158     -11.911 -28.539 -20.220  1.00  7.13           O  
ATOM   2407  CB  ALA A 158      -9.956 -30.793 -21.353  1.00  7.13           C  
ATOM   2408  H   ALA A 158     -10.435 -32.630 -19.732  1.00  7.13           H  
ATOM   2409  HA  ALA A 158      -9.919 -29.890 -19.439  1.00  7.13           H  
ATOM   2410 1HB  ALA A 158      -9.810 -29.854 -21.871  1.00  7.13           H  
ATOM   2411 2HB  ALA A 158      -8.996 -31.282 -21.214  1.00  7.13           H  
ATOM   2412 3HB  ALA A 158     -10.612 -31.430 -21.942  1.00  7.13           H  
ATOM   2413  N   THR A 159     -12.982 -30.504 -20.423  1.00  6.58           N  
ATOM   2414  CA  THR A 159     -14.264 -29.918 -20.813  1.00  6.58           C  
ATOM   2415  C   THR A 159     -14.068 -29.251 -22.180  1.00  6.58           C  
ATOM   2416  O   THR A 159     -12.982 -29.343 -22.756  1.00  6.58           O  
ATOM   2417  CB  THR A 159     -14.904 -29.000 -19.738  1.00  6.58           C  
ATOM   2418  OG1 THR A 159     -14.090 -27.872 -19.446  1.00  6.58           O  
ATOM   2419  CG2 THR A 159     -15.127 -29.799 -18.467  1.00  6.58           C  
ATOM   2420  H   THR A 159     -12.903 -31.507 -20.352  1.00  6.58           H  
ATOM   2421  HA  THR A 159     -14.976 -30.730 -20.959  1.00  6.58           H  
ATOM   2422  HB  THR A 159     -15.862 -28.646 -20.112  1.00  6.58           H  
ATOM   2423  HG1 THR A 159     -13.403 -27.791 -20.119  1.00  6.58           H  
ATOM   2424 1HG2 THR A 159     -15.604 -29.174 -17.731  1.00  6.58           H  
ATOM   2425 2HG2 THR A 159     -15.767 -30.647 -18.683  1.00  6.58           H  
ATOM   2426 3HG2 THR A 159     -14.170 -30.155 -18.083  1.00  6.58           H  
ATOM   2427  N   GLN A 160     -15.148 -28.776 -22.808  1.00  6.01           N  
ATOM   2428  CA  GLN A 160     -15.026 -28.388 -24.216  1.00  6.01           C  
ATOM   2429  C   GLN A 160     -15.614 -27.065 -24.713  1.00  6.01           C  
ATOM   2430  O   GLN A 160     -16.167 -27.091 -25.812  1.00  6.01           O  
ATOM   2431  CB  GLN A 160     -15.629 -29.494 -25.097  1.00  6.01           C  
ATOM   2432  CG  GLN A 160     -14.930 -30.857 -25.000  1.00  6.01           C  
ATOM   2433  CD  GLN A 160     -15.545 -31.911 -25.910  1.00  6.01           C  
ATOM   2434  OE1 GLN A 160     -16.767 -31.991 -26.067  1.00  6.01           O  
ATOM   2435  NE2 GLN A 160     -14.693 -32.734 -26.509  1.00  6.01           N  
ATOM   2436  H   GLN A 160     -16.033 -28.694 -22.329  1.00  6.01           H  
ATOM   2437  HA  GLN A 160     -13.964 -28.340 -24.441  1.00  6.01           H  
ATOM   2438 1HB  GLN A 160     -16.679 -29.636 -24.829  1.00  6.01           H  
ATOM   2439 2HB  GLN A 160     -15.604 -29.179 -26.141  1.00  6.01           H  
ATOM   2440 1HG  GLN A 160     -13.879 -30.734 -25.272  1.00  6.01           H  
ATOM   2441 2HG  GLN A 160     -15.006 -31.228 -23.984  1.00  6.01           H  
ATOM   2442 1HE2 GLN A 160     -15.033 -33.452 -27.116  1.00  6.01           H  
ATOM   2443 2HE2 GLN A 160     -13.710 -32.635 -26.349  1.00  6.01           H  
ATOM   2444  N   ALA A 161     -15.532 -25.919 -23.997  1.00  5.38           N  
ATOM   2445  CA  ALA A 161     -16.121 -24.686 -24.600  1.00  5.38           C  
ATOM   2446  C   ALA A 161     -17.651 -24.797 -24.875  1.00  5.38           C  
ATOM   2447  O   ALA A 161     -18.474 -24.195 -24.162  1.00  5.38           O  
ATOM   2448  CB  ALA A 161     -15.373 -24.283 -25.874  1.00  5.38           C  
ATOM   2449  H   ALA A 161     -15.040 -25.874 -23.097  1.00  5.38           H  
ATOM   2450  HA  ALA A 161     -15.996 -23.898 -23.881  1.00  5.38           H  
ATOM   2451 1HB  ALA A 161     -15.788 -23.355 -26.238  1.00  5.38           H  
ATOM   2452 2HB  ALA A 161     -14.324 -24.139 -25.634  1.00  5.38           H  
ATOM   2453 3HB  ALA A 161     -15.452 -25.020 -26.660  1.00  5.38           H  
ATOM   2454  N   GLU A 162     -17.980 -25.381 -26.029  1.00  4.65           N  
ATOM   2455  CA  GLU A 162     -19.304 -25.673 -26.595  1.00  4.65           C  
ATOM   2456  C   GLU A 162     -19.846 -24.407 -27.337  1.00  4.65           C  
ATOM   2457  O   GLU A 162     -19.143 -23.940 -28.228  1.00  4.65           O  
ATOM   2458  CB  GLU A 162     -20.189 -26.246 -25.458  1.00  4.65           C  
ATOM   2459  CG  GLU A 162     -19.743 -27.525 -24.794  1.00  4.65           C  
ATOM   2460  CD  GLU A 162     -20.749 -27.894 -23.715  1.00  4.65           C  
ATOM   2461  OE1 GLU A 162     -21.684 -27.120 -23.529  1.00  4.65           O  
ATOM   2462  OE2 GLU A 162     -20.592 -28.916 -23.084  1.00  4.65           O  
ATOM   2463  H   GLU A 162     -17.196 -25.793 -26.516  1.00  4.65           H  
ATOM   2464  HA  GLU A 162     -19.182 -26.462 -27.332  1.00  4.65           H  
ATOM   2465 1HB  GLU A 162     -20.410 -25.520 -24.683  1.00  4.65           H  
ATOM   2466 2HB  GLU A 162     -21.095 -26.643 -25.863  1.00  4.65           H  
ATOM   2467 1HG  GLU A 162     -19.698 -28.322 -25.534  1.00  4.65           H  
ATOM   2468 2HG  GLU A 162     -18.753 -27.409 -24.355  1.00  4.65           H  
ATOM   2469  N   PRO A 163     -21.034 -23.793 -27.036  1.00  3.84           N  
ATOM   2470  CA  PRO A 163     -21.348 -22.419 -27.388  1.00  3.84           C  
ATOM   2471  C   PRO A 163     -20.394 -21.413 -26.790  1.00  3.84           C  
ATOM   2472  O   PRO A 163     -20.366 -20.282 -27.271  1.00  3.84           O  
ATOM   2473  CB  PRO A 163     -22.769 -22.236 -26.869  1.00  3.84           C  
ATOM   2474  CG  PRO A 163     -23.355 -23.588 -26.916  1.00  3.84           C  
ATOM   2475  CD  PRO A 163     -22.237 -24.509 -26.543  1.00  3.84           C  
ATOM   2476  HA  PRO A 163     -21.339 -22.331 -28.481  1.00  3.84           H  
ATOM   2477 1HB  PRO A 163     -22.753 -21.803 -25.857  1.00  3.84           H  
ATOM   2478 2HB  PRO A 163     -23.294 -21.540 -27.500  1.00  3.84           H  
ATOM   2479 1HG  PRO A 163     -24.213 -23.638 -26.242  1.00  3.84           H  
ATOM   2480 2HG  PRO A 163     -23.745 -23.783 -27.926  1.00  3.84           H  
ATOM   2481 1HD  PRO A 163     -22.254 -24.601 -25.455  1.00  3.84           H  
ATOM   2482 2HD  PRO A 163     -22.389 -25.452 -27.074  1.00  3.84           H  
ATOM   2483  N   VAL A 164     -19.642 -21.826 -25.748  1.00  3.05           N  
ATOM   2484  CA  VAL A 164     -18.645 -21.040 -25.019  1.00  3.05           C  
ATOM   2485  C   VAL A 164     -19.181 -20.490 -23.716  1.00  3.05           C  
ATOM   2486  O   VAL A 164     -19.704 -19.373 -23.662  1.00  3.05           O  
ATOM   2487  CB  VAL A 164     -18.011 -19.891 -25.853  1.00  3.05           C  
ATOM   2488  CG1 VAL A 164     -17.113 -19.085 -25.000  1.00  3.05           C  
ATOM   2489  CG2 VAL A 164     -17.205 -20.493 -27.017  1.00  3.05           C  
ATOM   2490  H   VAL A 164     -19.733 -22.783 -25.404  1.00  3.05           H  
ATOM   2491  HA  VAL A 164     -17.821 -21.707 -24.774  1.00  3.05           H  
ATOM   2492  HB  VAL A 164     -18.755 -19.204 -26.191  1.00  3.05           H  
ATOM   2493 1HG1 VAL A 164     -16.679 -18.277 -25.580  1.00  3.05           H  
ATOM   2494 2HG1 VAL A 164     -17.691 -18.670 -24.177  1.00  3.05           H  
ATOM   2495 3HG1 VAL A 164     -16.330 -19.679 -24.617  1.00  3.05           H  
ATOM   2496 1HG2 VAL A 164     -16.745 -19.692 -27.589  1.00  3.05           H  
ATOM   2497 2HG2 VAL A 164     -16.434 -21.136 -26.614  1.00  3.05           H  
ATOM   2498 3HG2 VAL A 164     -17.845 -21.075 -27.675  1.00  3.05           H  
ATOM   2499  N   GLN A 165     -18.980 -21.257 -22.636  1.00  2.38           N  
ATOM   2500  CA  GLN A 165     -19.339 -20.751 -21.302  1.00  2.38           C  
ATOM   2501  C   GLN A 165     -18.206 -19.969 -20.653  1.00  2.38           C  
ATOM   2502  O   GLN A 165     -18.305 -19.595 -19.482  1.00  2.38           O  
ATOM   2503  CB  GLN A 165     -19.810 -21.818 -20.303  1.00  2.38           C  
ATOM   2504  CG  GLN A 165     -21.155 -22.477 -20.615  1.00  2.38           C  
ATOM   2505  CD  GLN A 165     -21.614 -23.414 -19.474  1.00  2.38           C  
ATOM   2506  OE1 GLN A 165     -21.400 -23.120 -18.274  1.00  2.38           O  
ATOM   2507  NE2 GLN A 165     -22.266 -24.511 -19.828  1.00  2.38           N  
ATOM   2508  H   GLN A 165     -18.596 -22.197 -22.771  1.00  2.38           H  
ATOM   2509  HA  GLN A 165     -20.173 -20.061 -21.424  1.00  2.38           H  
ATOM   2510 1HB  GLN A 165     -19.057 -22.607 -20.230  1.00  2.38           H  
ATOM   2511 2HB  GLN A 165     -19.899 -21.361 -19.317  1.00  2.38           H  
ATOM   2512 1HG  GLN A 165     -21.909 -21.700 -20.737  1.00  2.38           H  
ATOM   2513 2HG  GLN A 165     -21.071 -23.067 -21.531  1.00  2.38           H  
ATOM   2514 1HE2 GLN A 165     -22.583 -25.154 -19.136  1.00  2.38           H  
ATOM   2515 2HE2 GLN A 165     -22.465 -24.685 -20.802  1.00  2.38           H  
ATOM   2516  N   GLY A 166     -17.123 -19.757 -21.379  1.00  1.87           N  
ATOM   2517  CA  GLY A 166     -16.030 -19.009 -20.813  1.00  1.87           C  
ATOM   2518  C   GLY A 166     -15.501 -17.878 -21.667  1.00  1.87           C  
ATOM   2519  O   GLY A 166     -15.958 -17.606 -22.773  1.00  1.87           O  
ATOM   2520  H   GLY A 166     -17.074 -20.094 -22.324  1.00  1.87           H  
ATOM   2521 1HA  GLY A 166     -16.359 -18.578 -19.882  1.00  1.87           H  
ATOM   2522 2HA  GLY A 166     -15.217 -19.684 -20.570  1.00  1.87           H  
ATOM   2523  N   VAL A 167     -14.534 -17.201 -21.099  1.00  1.52           N  
ATOM   2524  CA  VAL A 167     -13.880 -16.043 -21.673  1.00  1.52           C  
ATOM   2525  C   VAL A 167     -12.364 -16.214 -21.581  1.00  1.52           C  
ATOM   2526  O   VAL A 167     -11.876 -16.574 -20.515  1.00  1.52           O  
ATOM   2527  CB  VAL A 167     -14.349 -14.808 -20.905  1.00  1.52           C  
ATOM   2528  CG1 VAL A 167     -13.673 -13.600 -21.367  1.00  1.52           C  
ATOM   2529  CG2 VAL A 167     -15.835 -14.614 -21.089  1.00  1.52           C  
ATOM   2530  H   VAL A 167     -14.239 -17.541 -20.190  1.00  1.52           H  
ATOM   2531  HA  VAL A 167     -14.218 -15.948 -22.695  1.00  1.52           H  
ATOM   2532  HB  VAL A 167     -14.133 -14.957 -19.884  1.00  1.52           H  
ATOM   2533 1HG1 VAL A 167     -14.014 -12.737 -20.792  1.00  1.52           H  
ATOM   2534 2HG1 VAL A 167     -12.608 -13.733 -21.232  1.00  1.52           H  
ATOM   2535 3HG1 VAL A 167     -13.895 -13.434 -22.413  1.00  1.52           H  
ATOM   2536 1HG2 VAL A 167     -16.137 -13.762 -20.524  1.00  1.52           H  
ATOM   2537 2HG2 VAL A 167     -16.049 -14.455 -22.133  1.00  1.52           H  
ATOM   2538 3HG2 VAL A 167     -16.377 -15.466 -20.753  1.00  1.52           H  
ATOM   2539  N   PRO A 168     -11.577 -15.937 -22.625  1.00  1.30           N  
ATOM   2540  CA  PRO A 168     -10.138 -16.101 -22.619  1.00  1.30           C  
ATOM   2541  C   PRO A 168      -9.474 -15.408 -21.440  1.00  1.30           C  
ATOM   2542  O   PRO A 168      -9.834 -14.289 -21.084  1.00  1.30           O  
ATOM   2543  CB  PRO A 168      -9.732 -15.419 -23.932  1.00  1.30           C  
ATOM   2544  CG  PRO A 168     -10.927 -15.610 -24.837  1.00  1.30           C  
ATOM   2545  CD  PRO A 168     -12.130 -15.482 -23.931  1.00  1.30           C  
ATOM   2546  HA  PRO A 168      -9.895 -17.163 -22.652  1.00  1.30           H  
ATOM   2547 1HB  PRO A 168      -9.498 -14.362 -23.747  1.00  1.30           H  
ATOM   2548 2HB  PRO A 168      -8.817 -15.887 -24.329  1.00  1.30           H  
ATOM   2549 1HG  PRO A 168     -10.919 -14.847 -25.634  1.00  1.30           H  
ATOM   2550 2HG  PRO A 168     -10.869 -16.590 -25.335  1.00  1.30           H  
ATOM   2551 1HD  PRO A 168     -12.470 -14.444 -23.888  1.00  1.30           H  
ATOM   2552 2HD  PRO A 168     -12.893 -16.170 -24.315  1.00  1.30           H  
ATOM   2553  N   LEU A 169      -8.436 -16.042 -20.891  1.00  1.17           N  
ATOM   2554  CA  LEU A 169      -7.702 -15.486 -19.743  1.00  1.17           C  
ATOM   2555  C   LEU A 169      -7.186 -14.076 -19.978  1.00  1.17           C  
ATOM   2556  O   LEU A 169      -7.006 -13.322 -19.021  1.00  1.17           O  
ATOM   2557  CB  LEU A 169      -6.496 -16.355 -19.350  1.00  1.17           C  
ATOM   2558  CG  LEU A 169      -6.741 -17.382 -18.250  1.00  1.17           C  
ATOM   2559  CD1 LEU A 169      -7.294 -16.638 -17.035  1.00  1.17           C  
ATOM   2560  CD2 LEU A 169      -7.671 -18.455 -18.743  1.00  1.17           C  
ATOM   2561  H   LEU A 169      -8.217 -16.978 -21.233  1.00  1.17           H  
ATOM   2562  HA  LEU A 169      -8.389 -15.456 -18.900  1.00  1.17           H  
ATOM   2563 1HB  LEU A 169      -6.165 -16.901 -20.234  1.00  1.17           H  
ATOM   2564 2HB  LEU A 169      -5.684 -15.700 -19.027  1.00  1.17           H  
ATOM   2565  HG  LEU A 169      -5.797 -17.840 -17.955  1.00  1.17           H  
ATOM   2566 1HD1 LEU A 169      -7.462 -17.340 -16.218  1.00  1.17           H  
ATOM   2567 2HD1 LEU A 169      -6.586 -15.895 -16.725  1.00  1.17           H  
ATOM   2568 3HD1 LEU A 169      -8.224 -16.152 -17.299  1.00  1.17           H  
ATOM   2569 1HD2 LEU A 169      -7.848 -19.187 -17.958  1.00  1.17           H  
ATOM   2570 2HD2 LEU A 169      -8.608 -18.002 -19.042  1.00  1.17           H  
ATOM   2571 3HD2 LEU A 169      -7.215 -18.950 -19.596  1.00  1.17           H  
ATOM   2572  N   GLY A 170      -6.978 -13.697 -21.236  1.00  1.12           N  
ATOM   2573  CA  GLY A 170      -6.495 -12.364 -21.575  1.00  1.12           C  
ATOM   2574  C   GLY A 170      -7.478 -11.265 -21.195  1.00  1.12           C  
ATOM   2575  O   GLY A 170      -7.120 -10.090 -21.155  1.00  1.12           O  
ATOM   2576  H   GLY A 170      -7.162 -14.359 -21.978  1.00  1.12           H  
ATOM   2577 1HA  GLY A 170      -5.582 -12.185 -21.051  1.00  1.12           H  
ATOM   2578 2HA  GLY A 170      -6.270 -12.311 -22.631  1.00  1.12           H  
ATOM   2579  N   GLU A 171      -8.715 -11.650 -20.901  1.00  1.12           N  
ATOM   2580  CA  GLU A 171      -9.730 -10.716 -20.490  1.00  1.12           C  
ATOM   2581  C   GLU A 171      -9.749 -10.573 -18.962  1.00  1.12           C  
ATOM   2582  O   GLU A 171     -10.471  -9.731 -18.416  1.00  1.12           O  
ATOM   2583  CB  GLU A 171     -11.071 -11.209 -20.978  1.00  1.12           C  
ATOM   2584  CG  GLU A 171     -11.169 -11.421 -22.498  1.00  1.12           C  
ATOM   2585  CD  GLU A 171     -10.977 -10.226 -23.260  1.00  1.12           C  
ATOM   2586  OE1 GLU A 171     -10.684  -9.217 -22.686  1.00  1.12           O  
ATOM   2587  OE2 GLU A 171     -11.134 -10.279 -24.466  1.00  1.12           O  
ATOM   2588  H   GLU A 171      -8.968 -12.636 -20.957  1.00  1.12           H  
ATOM   2589  HA  GLU A 171      -9.512  -9.741 -20.928  1.00  1.12           H  
ATOM   2590 1HB  GLU A 171     -11.278 -12.145 -20.482  1.00  1.12           H  
ATOM   2591 2HB  GLU A 171     -11.854 -10.508 -20.681  1.00  1.12           H  
ATOM   2592 1HG  GLU A 171     -10.428 -12.161 -22.801  1.00  1.12           H  
ATOM   2593 2HG  GLU A 171     -12.141 -11.806 -22.745  1.00  1.12           H  
ATOM   2594  N   PHE A 172      -8.987 -11.407 -18.241  1.00  1.16           N  
ATOM   2595  CA  PHE A 172      -8.990 -11.312 -16.787  1.00  1.16           C  
ATOM   2596  C   PHE A 172      -7.602 -11.000 -16.255  1.00  1.16           C  
ATOM   2597  O   PHE A 172      -7.482 -10.393 -15.195  1.00  1.16           O  
ATOM   2598  CB  PHE A 172      -9.522 -12.587 -16.143  1.00  1.16           C  
ATOM   2599  CG  PHE A 172     -10.892 -12.938 -16.635  1.00  1.16           C  
ATOM   2600  CD1 PHE A 172     -11.121 -14.123 -17.311  1.00  1.16           C  
ATOM   2601  CD2 PHE A 172     -11.943 -12.044 -16.487  1.00  1.16           C  
ATOM   2602  CE1 PHE A 172     -12.365 -14.413 -17.792  1.00  1.16           C  
ATOM   2603  CE2 PHE A 172     -13.189 -12.326 -16.989  1.00  1.16           C  
ATOM   2604  CZ  PHE A 172     -13.404 -13.508 -17.629  1.00  1.16           C  
ATOM   2605  H   PHE A 172      -8.390 -12.089 -18.699  1.00  1.16           H  
ATOM   2606  HA  PHE A 172      -9.646 -10.494 -16.489  1.00  1.16           H  
ATOM   2607 1HB  PHE A 172      -8.848 -13.418 -16.372  1.00  1.16           H  
ATOM   2608 2HB  PHE A 172      -9.559 -12.471 -15.062  1.00  1.16           H  
ATOM   2609  HD1 PHE A 172     -10.302 -14.826 -17.454  1.00  1.16           H  
ATOM   2610  HD2 PHE A 172     -11.766 -11.094 -15.975  1.00  1.16           H  
ATOM   2611  HE1 PHE A 172     -12.535 -15.350 -18.314  1.00  1.16           H  
ATOM   2612  HE2 PHE A 172     -14.003 -11.610 -16.875  1.00  1.16           H  
ATOM   2613  HZ  PHE A 172     -14.388 -13.729 -18.021  1.00  1.16           H  
ATOM   2614  N   LEU A 173      -6.565 -11.401 -16.997  1.00  1.23           N  
ATOM   2615  CA  LEU A 173      -5.198 -11.178 -16.549  1.00  1.23           C  
ATOM   2616  C   LEU A 173      -4.402 -10.203 -17.424  1.00  1.23           C  
ATOM   2617  O   LEU A 173      -4.364 -10.283 -18.655  1.00  1.23           O  
ATOM   2618  CB  LEU A 173      -4.454 -12.496 -16.480  1.00  1.23           C  
ATOM   2619  CG  LEU A 173      -5.002 -13.527 -15.553  1.00  1.23           C  
ATOM   2620  CD1 LEU A 173      -4.162 -14.781 -15.686  1.00  1.23           C  
ATOM   2621  CD2 LEU A 173      -4.977 -12.994 -14.144  1.00  1.23           C  
ATOM   2622  H   LEU A 173      -6.725 -11.910 -17.859  1.00  1.23           H  
ATOM   2623  HA  LEU A 173      -5.238 -10.763 -15.544  1.00  1.23           H  
ATOM   2624 1HB  LEU A 173      -4.467 -12.936 -17.472  1.00  1.23           H  
ATOM   2625 2HB  LEU A 173      -3.428 -12.296 -16.189  1.00  1.23           H  
ATOM   2626  HG  LEU A 173      -6.026 -13.765 -15.832  1.00  1.23           H  
ATOM   2627 1HD1 LEU A 173      -4.550 -15.552 -15.024  1.00  1.23           H  
ATOM   2628 2HD1 LEU A 173      -4.198 -15.137 -16.718  1.00  1.23           H  
ATOM   2629 3HD1 LEU A 173      -3.130 -14.557 -15.415  1.00  1.23           H  
ATOM   2630 1HD2 LEU A 173      -5.373 -13.741 -13.460  1.00  1.23           H  
ATOM   2631 2HD2 LEU A 173      -3.955 -12.753 -13.866  1.00  1.23           H  
ATOM   2632 3HD2 LEU A 173      -5.583 -12.091 -14.085  1.00  1.23           H  
ATOM   2633  N   ILE A 174      -3.712  -9.322 -16.742  1.00  1.33           N  
ATOM   2634  CA  ILE A 174      -2.905  -8.266 -17.324  1.00  1.33           C  
ATOM   2635  C   ILE A 174      -1.617  -8.758 -17.991  1.00  1.33           C  
ATOM   2636  O   ILE A 174      -0.918  -9.632 -17.473  1.00  1.33           O  
ATOM   2637  CB  ILE A 174      -2.647  -7.227 -16.260  1.00  1.33           C  
ATOM   2638  CG1 ILE A 174      -3.996  -6.585 -15.884  1.00  1.33           C  
ATOM   2639  CG2 ILE A 174      -1.637  -6.238 -16.733  1.00  1.33           C  
ATOM   2640  CD1 ILE A 174      -3.947  -5.708 -14.676  1.00  1.33           C  
ATOM   2641  H   ILE A 174      -3.783  -9.357 -15.724  1.00  1.33           H  
ATOM   2642  HA  ILE A 174      -3.508  -7.773 -18.071  1.00  1.33           H  
ATOM   2643  HB  ILE A 174      -2.307  -7.728 -15.379  1.00  1.33           H  
ATOM   2644 1HG1 ILE A 174      -4.357  -6.009 -16.726  1.00  1.33           H  
ATOM   2645 2HG1 ILE A 174      -4.710  -7.383 -15.684  1.00  1.33           H  
ATOM   2646 1HG2 ILE A 174      -1.474  -5.538 -15.953  1.00  1.33           H  
ATOM   2647 2HG2 ILE A 174      -0.706  -6.745 -16.961  1.00  1.33           H  
ATOM   2648 3HG2 ILE A 174      -2.003  -5.736 -17.621  1.00  1.33           H  
ATOM   2649 1HD1 ILE A 174      -4.939  -5.311 -14.478  1.00  1.33           H  
ATOM   2650 2HD1 ILE A 174      -3.618  -6.304 -13.843  1.00  1.33           H  
ATOM   2651 3HD1 ILE A 174      -3.259  -4.892 -14.843  1.00  1.33           H  
ATOM   2652  N   GLY A 175      -1.335  -8.244 -19.194  1.00  1.45           N  
ATOM   2653  CA  GLY A 175      -0.160  -8.652 -19.947  1.00  1.45           C  
ATOM   2654  C   GLY A 175      -0.462  -9.771 -20.944  1.00  1.45           C  
ATOM   2655  O   GLY A 175       0.367 -10.067 -21.816  1.00  1.45           O  
ATOM   2656  H   GLY A 175      -1.907  -7.496 -19.587  1.00  1.45           H  
ATOM   2657 1HA  GLY A 175       0.232  -7.785 -20.480  1.00  1.45           H  
ATOM   2658 2HA  GLY A 175       0.614  -8.978 -19.255  1.00  1.45           H  
ATOM   2659  N   TYR A 176      -1.648 -10.367 -20.847  1.00  1.59           N  
ATOM   2660  CA  TYR A 176      -2.054 -11.435 -21.746  1.00  1.59           C  
ATOM   2661  C   TYR A 176      -2.818 -10.872 -22.925  1.00  1.59           C  
ATOM   2662  O   TYR A 176      -3.393  -9.784 -22.850  1.00  1.59           O  
ATOM   2663  CB  TYR A 176      -2.904 -12.455 -21.023  1.00  1.59           C  
ATOM   2664  CG  TYR A 176      -2.225 -13.393 -20.088  1.00  1.59           C  
ATOM   2665  CD1 TYR A 176      -2.030 -13.045 -18.782  1.00  1.59           C  
ATOM   2666  CD2 TYR A 176      -1.860 -14.650 -20.535  1.00  1.59           C  
ATOM   2667  CE1 TYR A 176      -1.474 -13.948 -17.911  1.00  1.59           C  
ATOM   2668  CE2 TYR A 176      -1.294 -15.555 -19.663  1.00  1.59           C  
ATOM   2669  CZ  TYR A 176      -1.103 -15.207 -18.351  1.00  1.59           C  
ATOM   2670  OH  TYR A 176      -0.554 -16.116 -17.473  1.00  1.59           O  
ATOM   2671  H   TYR A 176      -2.307 -10.100 -20.110  1.00  1.59           H  
ATOM   2672  HA  TYR A 176      -1.163 -11.931 -22.130  1.00  1.59           H  
ATOM   2673 1HB  TYR A 176      -3.597 -11.898 -20.420  1.00  1.59           H  
ATOM   2674 2HB  TYR A 176      -3.472 -13.039 -21.746  1.00  1.59           H  
ATOM   2675  HD1 TYR A 176      -2.328 -12.056 -18.432  1.00  1.59           H  
ATOM   2676  HD2 TYR A 176      -2.030 -14.929 -21.574  1.00  1.59           H  
ATOM   2677  HE1 TYR A 176      -1.334 -13.675 -16.877  1.00  1.59           H  
ATOM   2678  HE2 TYR A 176      -1.009 -16.548 -20.013  1.00  1.59           H  
ATOM   2679  HH  TYR A 176      -0.410 -16.950 -17.928  1.00  1.59           H  
ATOM   2680  N   VAL A 177      -2.799 -11.593 -24.040  1.00  1.74           N  
ATOM   2681  CA  VAL A 177      -3.517 -11.127 -25.216  1.00  1.74           C  
ATOM   2682  C   VAL A 177      -5.012 -11.433 -25.144  1.00  1.74           C  
ATOM   2683  O   VAL A 177      -5.417 -12.575 -24.909  1.00  1.74           O  
ATOM   2684  CB  VAL A 177      -2.895 -11.720 -26.477  1.00  1.74           C  
ATOM   2685  CG1 VAL A 177      -3.681 -11.312 -27.649  1.00  1.74           C  
ATOM   2686  CG2 VAL A 177      -1.481 -11.209 -26.611  1.00  1.74           C  
ATOM   2687  H   VAL A 177      -2.301 -12.471 -24.070  1.00  1.74           H  
ATOM   2688  HA  VAL A 177      -3.390 -10.055 -25.273  1.00  1.74           H  
ATOM   2689  HB  VAL A 177      -2.903 -12.806 -26.417  1.00  1.74           H  
ATOM   2690 1HG1 VAL A 177      -3.239 -11.723 -28.555  1.00  1.74           H  
ATOM   2691 2HG1 VAL A 177      -4.707 -11.672 -27.551  1.00  1.74           H  
ATOM   2692 3HG1 VAL A 177      -3.676 -10.229 -27.696  1.00  1.74           H  
ATOM   2693 1HG2 VAL A 177      -1.029 -11.620 -27.513  1.00  1.74           H  
ATOM   2694 2HG2 VAL A 177      -1.502 -10.119 -26.676  1.00  1.74           H  
ATOM   2695 3HG2 VAL A 177      -0.900 -11.510 -25.741  1.00  1.74           H  
ATOM   2696  N   ASN A 178      -5.815 -10.384 -25.316  1.00  1.87           N  
ATOM   2697  CA  ASN A 178      -7.273 -10.428 -25.217  1.00  1.87           C  
ATOM   2698  C   ASN A 178      -7.969 -10.782 -26.534  1.00  1.87           C  
ATOM   2699  O   ASN A 178      -7.316 -11.053 -27.547  1.00  1.87           O  
ATOM   2700  CB  ASN A 178      -7.767  -9.104 -24.665  1.00  1.87           C  
ATOM   2701  CG  ASN A 178      -7.578  -7.942 -25.581  1.00  1.87           C  
ATOM   2702  OD1 ASN A 178      -7.493  -8.071 -26.824  1.00  1.87           O  
ATOM   2703  ND2 ASN A 178      -7.519  -6.773 -24.981  1.00  1.87           N  
ATOM   2704  H   ASN A 178      -5.367  -9.489 -25.510  1.00  1.87           H  
ATOM   2705  HA  ASN A 178      -7.542 -11.206 -24.500  1.00  1.87           H  
ATOM   2706 1HB  ASN A 178      -8.806  -9.171 -24.434  1.00  1.87           H  
ATOM   2707 2HB  ASN A 178      -7.249  -8.896 -23.726  1.00  1.87           H  
ATOM   2708 1HD2 ASN A 178      -7.391  -5.934 -25.518  1.00  1.87           H  
ATOM   2709 2HD2 ASN A 178      -7.590  -6.723 -23.984  1.00  1.87           H  
ATOM   2710  N   GLY A 179      -9.304 -10.733 -26.528  1.00  1.97           N  
ATOM   2711  CA  GLY A 179     -10.157 -11.092 -27.662  1.00  1.97           C  
ATOM   2712  C   GLY A 179      -9.998 -10.236 -28.923  1.00  1.97           C  
ATOM   2713  O   GLY A 179     -10.508 -10.607 -29.980  1.00  1.97           O  
ATOM   2714  H   GLY A 179      -9.794 -10.484 -25.667  1.00  1.97           H  
ATOM   2715 1HA  GLY A 179      -9.967 -12.134 -27.917  1.00  1.97           H  
ATOM   2716 2HA  GLY A 179     -11.196 -11.044 -27.334  1.00  1.97           H  
ATOM   2717  N   HIS A 180      -9.322  -9.090 -28.819  1.00  2.02           N  
ATOM   2718  CA  HIS A 180      -9.107  -8.226 -29.971  1.00  2.02           C  
ATOM   2719  C   HIS A 180      -7.635  -8.201 -30.345  1.00  2.02           C  
ATOM   2720  O   HIS A 180      -7.184  -7.323 -31.082  1.00  2.02           O  
ATOM   2721  CB  HIS A 180      -9.595  -6.800 -29.713  1.00  2.02           C  
ATOM   2722  CG  HIS A 180     -11.078  -6.684 -29.486  1.00  2.02           C  
ATOM   2723  ND1 HIS A 180     -12.008  -6.989 -30.462  1.00  2.02           N  
ATOM   2724  CD2 HIS A 180     -11.782  -6.247 -28.424  1.00  2.02           C  
ATOM   2725  CE1 HIS A 180     -13.224  -6.763 -29.995  1.00  2.02           C  
ATOM   2726  NE2 HIS A 180     -13.117  -6.306 -28.767  1.00  2.02           N  
ATOM   2727  H   HIS A 180      -8.891  -8.827 -27.937  1.00  2.02           H  
ATOM   2728  HA  HIS A 180      -9.653  -8.614 -30.829  1.00  2.02           H  
ATOM   2729 1HB  HIS A 180      -9.083  -6.401 -28.832  1.00  2.02           H  
ATOM   2730 2HB  HIS A 180      -9.325  -6.166 -30.557  1.00  2.02           H  
ATOM   2731  HD2 HIS A 180     -11.366  -5.899 -27.480  1.00  2.02           H  
ATOM   2732  HE1 HIS A 180     -14.156  -6.916 -30.539  1.00  2.02           H  
ATOM   2733  HE2 HIS A 180     -13.896  -6.032 -28.180  1.00  2.02           H  
ATOM   2734  N   HIS A 181      -6.898  -9.185 -29.839  1.00  2.01           N  
ATOM   2735  CA  HIS A 181      -5.470  -9.362 -30.063  1.00  2.01           C  
ATOM   2736  C   HIS A 181      -4.603  -8.227 -29.498  1.00  2.01           C  
ATOM   2737  O   HIS A 181      -3.523  -7.949 -30.021  1.00  2.01           O  
ATOM   2738  CB  HIS A 181      -5.184  -9.512 -31.564  1.00  2.01           C  
ATOM   2739  CG  HIS A 181      -5.950 -10.625 -32.225  1.00  2.01           C  
ATOM   2740  ND1 HIS A 181      -5.660 -11.961 -32.025  1.00  2.01           N  
ATOM   2741  CD2 HIS A 181      -7.012 -10.592 -33.063  1.00  2.01           C  
ATOM   2742  CE1 HIS A 181      -6.508 -12.700 -32.719  1.00  2.01           C  
ATOM   2743  NE2 HIS A 181      -7.337 -11.894 -33.358  1.00  2.01           N  
ATOM   2744  H   HIS A 181      -7.340  -9.866 -29.222  1.00  2.01           H  
ATOM   2745  HA  HIS A 181      -5.171 -10.285 -29.587  1.00  2.01           H  
ATOM   2746 1HB  HIS A 181      -5.383  -8.584 -32.091  1.00  2.01           H  
ATOM   2747 2HB  HIS A 181      -4.125  -9.726 -31.696  1.00  2.01           H  
ATOM   2748  HD2 HIS A 181      -7.516  -9.697 -33.431  1.00  2.01           H  
ATOM   2749  HE1 HIS A 181      -6.522 -13.789 -32.756  1.00  2.01           H  
ATOM   2750  HE2 HIS A 181      -8.093 -12.182 -33.962  1.00  2.01           H  
ATOM   2751  N   GLU A 182      -5.043  -7.613 -28.396  1.00  1.95           N  
ATOM   2752  CA  GLU A 182      -4.276  -6.564 -27.726  1.00  1.95           C  
ATOM   2753  C   GLU A 182      -3.745  -7.093 -26.402  1.00  1.95           C  
ATOM   2754  O   GLU A 182      -4.346  -7.986 -25.809  1.00  1.95           O  
ATOM   2755  CB  GLU A 182      -5.153  -5.333 -27.445  1.00  1.95           C  
ATOM   2756  CG  GLU A 182      -5.714  -4.597 -28.656  1.00  1.95           C  
ATOM   2757  CD  GLU A 182      -6.604  -3.405 -28.247  1.00  1.95           C  
ATOM   2758  OE1 GLU A 182      -6.749  -3.173 -27.058  1.00  1.95           O  
ATOM   2759  OE2 GLU A 182      -7.119  -2.740 -29.113  1.00  1.95           O  
ATOM   2760  H   GLU A 182      -5.946  -7.865 -28.004  1.00  1.95           H  
ATOM   2761  HA  GLU A 182      -3.432  -6.278 -28.353  1.00  1.95           H  
ATOM   2762 1HB  GLU A 182      -5.994  -5.633 -26.857  1.00  1.95           H  
ATOM   2763 2HB  GLU A 182      -4.586  -4.616 -26.852  1.00  1.95           H  
ATOM   2764 1HG  GLU A 182      -4.889  -4.239 -29.271  1.00  1.95           H  
ATOM   2765 2HG  GLU A 182      -6.300  -5.300 -29.253  1.00  1.95           H  
ATOM   2766  N   LYS A 183      -2.633  -6.550 -25.909  1.00  1.87           N  
ATOM   2767  CA  LYS A 183      -2.173  -6.976 -24.586  1.00  1.87           C  
ATOM   2768  C   LYS A 183      -2.903  -6.188 -23.514  1.00  1.87           C  
ATOM   2769  O   LYS A 183      -2.966  -4.960 -23.565  1.00  1.87           O  
ATOM   2770  CB  LYS A 183      -0.666  -6.808 -24.412  1.00  1.87           C  
ATOM   2771  CG  LYS A 183       0.204  -7.787 -25.208  1.00  1.87           C  
ATOM   2772  CD  LYS A 183       1.695  -7.501 -24.960  1.00  1.87           C  
ATOM   2773  CE  LYS A 183       2.103  -7.900 -23.543  1.00  1.87           C  
ATOM   2774  NZ  LYS A 183       2.269  -9.369 -23.395  1.00  1.87           N  
ATOM   2775  H   LYS A 183      -2.137  -5.834 -26.422  1.00  1.87           H  
ATOM   2776  HA  LYS A 183      -2.413  -8.028 -24.448  1.00  1.87           H  
ATOM   2777 1HB  LYS A 183      -0.378  -5.796 -24.691  1.00  1.87           H  
ATOM   2778 2HB  LYS A 183      -0.419  -6.937 -23.355  1.00  1.87           H  
ATOM   2779 1HG  LYS A 183      -0.018  -8.807 -24.876  1.00  1.87           H  
ATOM   2780 2HG  LYS A 183      -0.018  -7.710 -26.271  1.00  1.87           H  
ATOM   2781 1HD  LYS A 183       2.301  -8.075 -25.667  1.00  1.87           H  
ATOM   2782 2HD  LYS A 183       1.904  -6.443 -25.105  1.00  1.87           H  
ATOM   2783 1HE  LYS A 183       3.033  -7.408 -23.274  1.00  1.87           H  
ATOM   2784 2HE  LYS A 183       1.321  -7.573 -22.859  1.00  1.87           H  
ATOM   2785 1HZ  LYS A 183       2.510  -9.592 -22.445  1.00  1.87           H  
ATOM   2786 2HZ  LYS A 183       1.409  -9.844 -23.631  1.00  1.87           H  
ATOM   2787 3HZ  LYS A 183       3.022  -9.699 -24.017  1.00  1.87           H  
ATOM   2788  N   ALA A 184      -3.456  -6.897 -22.546  1.00  1.80           N  
ATOM   2789  CA  ALA A 184      -4.213  -6.278 -21.478  1.00  1.80           C  
ATOM   2790  C   ALA A 184      -3.339  -5.271 -20.692  1.00  1.80           C  
ATOM   2791  O   ALA A 184      -2.239  -5.635 -20.269  1.00  1.80           O  
ATOM   2792  CB  ALA A 184      -4.740  -7.372 -20.590  1.00  1.80           C  
ATOM   2793  H   ALA A 184      -3.383  -7.917 -22.576  1.00  1.80           H  
ATOM   2794  HA  ALA A 184      -5.050  -5.769 -21.931  1.00  1.80           H  
ATOM   2795 1HB  ALA A 184      -5.321  -6.949 -19.810  1.00  1.80           H  
ATOM   2796 2HB  ALA A 184      -5.361  -8.056 -21.180  1.00  1.80           H  
ATOM   2797 3HB  ALA A 184      -3.927  -7.928 -20.182  1.00  1.80           H  
ATOM   2798  N   PRO A 185      -3.837  -4.040 -20.411  1.00  1.77           N  
ATOM   2799  CA  PRO A 185      -3.162  -2.937 -19.721  1.00  1.77           C  
ATOM   2800  C   PRO A 185      -3.011  -3.128 -18.225  1.00  1.77           C  
ATOM   2801  O   PRO A 185      -3.793  -3.845 -17.609  1.00  1.77           O  
ATOM   2802  CB  PRO A 185      -4.090  -1.751 -19.984  1.00  1.77           C  
ATOM   2803  CG  PRO A 185      -5.466  -2.378 -20.090  1.00  1.77           C  
ATOM   2804  CD  PRO A 185      -5.238  -3.710 -20.783  1.00  1.77           C  
ATOM   2805  HA  PRO A 185      -2.176  -2.778 -20.189  1.00  1.77           H  
ATOM   2806 1HB  PRO A 185      -4.014  -1.026 -19.159  1.00  1.77           H  
ATOM   2807 2HB  PRO A 185      -3.786  -1.231 -20.904  1.00  1.77           H  
ATOM   2808 1HG  PRO A 185      -5.897  -2.507 -19.079  1.00  1.77           H  
ATOM   2809 2HG  PRO A 185      -6.159  -1.717 -20.642  1.00  1.77           H  
ATOM   2810 1HD  PRO A 185      -5.952  -4.446 -20.373  1.00  1.77           H  
ATOM   2811 2HD  PRO A 185      -5.332  -3.577 -21.877  1.00  1.77           H  
ATOM   2812  N   GLY A 186      -2.075  -2.397 -17.626  1.00  1.82           N  
ATOM   2813  CA  GLY A 186      -1.930  -2.414 -16.178  1.00  1.82           C  
ATOM   2814  C   GLY A 186      -0.824  -1.473 -15.703  1.00  1.82           C  
ATOM   2815  O   GLY A 186      -0.169  -0.839 -16.519  1.00  1.82           O  
ATOM   2816  H   GLY A 186      -1.453  -1.827 -18.185  1.00  1.82           H  
ATOM   2817 1HA  GLY A 186      -2.883  -2.138 -15.726  1.00  1.82           H  
ATOM   2818 2HA  GLY A 186      -1.703  -3.419 -15.871  1.00  1.82           H  
ATOM   2819  N   PRO A 187      -0.615  -1.380 -14.383  1.00  1.96           N  
ATOM   2820  CA  PRO A 187       0.320  -0.501 -13.689  1.00  1.96           C  
ATOM   2821  C   PRO A 187       1.821  -0.821 -13.749  1.00  1.96           C  
ATOM   2822  O   PRO A 187       2.259  -1.959 -13.994  1.00  1.96           O  
ATOM   2823  CB  PRO A 187      -0.187  -0.600 -12.266  1.00  1.96           C  
ATOM   2824  CG  PRO A 187      -0.800  -1.966 -12.155  1.00  1.96           C  
ATOM   2825  CD  PRO A 187      -1.439  -2.209 -13.474  1.00  1.96           C  
ATOM   2826  HA  PRO A 187       0.153   0.523 -14.053  1.00  1.96           H  
ATOM   2827 1HB  PRO A 187       0.625  -0.401 -11.579  1.00  1.96           H  
ATOM   2828 2HB  PRO A 187      -0.918   0.194 -12.116  1.00  1.96           H  
ATOM   2829 1HG  PRO A 187      -0.027  -2.702 -11.911  1.00  1.96           H  
ATOM   2830 2HG  PRO A 187      -1.526  -1.990 -11.341  1.00  1.96           H  
ATOM   2831 1HD  PRO A 187      -1.386  -3.271 -13.706  1.00  1.96           H  
ATOM   2832 2HD  PRO A 187      -2.473  -1.845 -13.442  1.00  1.96           H  
ATOM   2833  N   VAL A 188       2.599   0.226 -13.438  1.00  2.24           N  
ATOM   2834  CA  VAL A 188       4.061   0.212 -13.320  1.00  2.24           C  
ATOM   2835  C   VAL A 188       4.665   0.922 -12.107  1.00  2.24           C  
ATOM   2836  O   VAL A 188       4.280   2.030 -11.762  1.00  2.24           O  
ATOM   2837  CB  VAL A 188       4.648   0.841 -14.603  1.00  2.24           C  
ATOM   2838  CG1 VAL A 188       4.009   2.140 -14.882  1.00  2.24           C  
ATOM   2839  CG2 VAL A 188       6.100   1.174 -14.427  1.00  2.24           C  
ATOM   2840  H   VAL A 188       2.124   1.117 -13.288  1.00  2.24           H  
ATOM   2841  HA  VAL A 188       4.372  -0.831 -13.281  1.00  2.24           H  
ATOM   2842  HB  VAL A 188       4.508   0.170 -15.410  1.00  2.24           H  
ATOM   2843 1HG1 VAL A 188       4.442   2.570 -15.788  1.00  2.24           H  
ATOM   2844 2HG1 VAL A 188       2.956   1.972 -15.030  1.00  2.24           H  
ATOM   2845 3HG1 VAL A 188       4.166   2.819 -14.042  1.00  2.24           H  
ATOM   2846 1HG2 VAL A 188       6.486   1.622 -15.345  1.00  2.24           H  
ATOM   2847 2HG2 VAL A 188       6.213   1.888 -13.613  1.00  2.24           H  
ATOM   2848 3HG2 VAL A 188       6.636   0.327 -14.210  1.00  2.24           H  
ATOM   2849  N   VAL A 189       5.682   0.289 -11.523  1.00  2.67           N  
ATOM   2850  CA  VAL A 189       6.482   0.872 -10.456  1.00  2.67           C  
ATOM   2851  C   VAL A 189       7.739   1.392 -11.135  1.00  2.67           C  
ATOM   2852  O   VAL A 189       8.363   0.641 -11.868  1.00  2.67           O  
ATOM   2853  CB  VAL A 189       6.899  -0.183  -9.418  1.00  2.67           C  
ATOM   2854  CG1 VAL A 189       7.742   0.445  -8.341  1.00  2.67           C  
ATOM   2855  CG2 VAL A 189       5.695  -0.823  -8.864  1.00  2.67           C  
ATOM   2856  H   VAL A 189       5.921  -0.634 -11.848  1.00  2.67           H  
ATOM   2857  HA  VAL A 189       5.917   1.658  -9.979  1.00  2.67           H  
ATOM   2858  HB  VAL A 189       7.513  -0.924  -9.898  1.00  2.67           H  
ATOM   2859 1HG1 VAL A 189       8.050  -0.324  -7.624  1.00  2.67           H  
ATOM   2860 2HG1 VAL A 189       8.633   0.895  -8.788  1.00  2.67           H  
ATOM   2861 3HG1 VAL A 189       7.168   1.211  -7.824  1.00  2.67           H  
ATOM   2862 1HG2 VAL A 189       5.977  -1.590  -8.140  1.00  2.67           H  
ATOM   2863 2HG2 VAL A 189       5.076  -0.079  -8.387  1.00  2.67           H  
ATOM   2864 3HG2 VAL A 189       5.161  -1.265  -9.678  1.00  2.67           H  
ATOM   2865  N   PRO A 190       8.115   2.657 -11.019  1.00  3.28           N  
ATOM   2866  CA  PRO A 190       9.269   3.163 -11.709  1.00  3.28           C  
ATOM   2867  C   PRO A 190      10.550   2.528 -11.189  1.00  3.28           C  
ATOM   2868  O   PRO A 190      10.697   2.269  -9.997  1.00  3.28           O  
ATOM   2869  CB  PRO A 190       9.205   4.666 -11.403  1.00  3.28           C  
ATOM   2870  CG  PRO A 190       8.386   4.767 -10.124  1.00  3.28           C  
ATOM   2871  CD  PRO A 190       7.395   3.625 -10.207  1.00  3.28           C  
ATOM   2872  HA  PRO A 190       9.151   2.975 -12.787  1.00  3.28           H  
ATOM   2873 1HB  PRO A 190      10.223   5.070 -11.281  1.00  3.28           H  
ATOM   2874 2HB  PRO A 190       8.747   5.203 -12.246  1.00  3.28           H  
ATOM   2875 1HG  PRO A 190       9.051   4.685  -9.251  1.00  3.28           H  
ATOM   2876 2HG  PRO A 190       7.894   5.749 -10.058  1.00  3.28           H  
ATOM   2877 1HD  PRO A 190       7.207   3.251  -9.197  1.00  3.28           H  
ATOM   2878 2HD  PRO A 190       6.479   3.943 -10.731  1.00  3.28           H  
ATOM   2879  N   GLY A 191      11.498   2.352 -12.104  1.00  4.09           N  
ATOM   2880  CA  GLY A 191      12.847   1.867 -11.821  1.00  4.09           C  
ATOM   2881  C   GLY A 191      13.818   2.911 -12.352  1.00  4.09           C  
ATOM   2882  O   GLY A 191      14.980   2.615 -12.676  1.00  4.09           O  
ATOM   2883  H   GLY A 191      11.277   2.566 -13.066  1.00  4.09           H  
ATOM   2884 1HA  GLY A 191      12.981   1.739 -10.747  1.00  4.09           H  
ATOM   2885 2HA  GLY A 191      13.010   0.906 -12.295  1.00  4.09           H  
ATOM   2886  N   GLU A 192      13.267   4.138 -12.430  1.00  5.07           N  
ATOM   2887  CA  GLU A 192      13.864   5.378 -12.947  1.00  5.07           C  
ATOM   2888  C   GLU A 192      14.035   5.360 -14.474  1.00  5.07           C  
ATOM   2889  O   GLU A 192      15.115   5.151 -14.985  1.00  5.07           O  
ATOM   2890  CB  GLU A 192      15.198   5.667 -12.263  1.00  5.07           C  
ATOM   2891  CG  GLU A 192      15.125   5.774 -10.729  1.00  5.07           C  
ATOM   2892  CD  GLU A 192      14.296   6.923 -10.227  1.00  5.07           C  
ATOM   2893  OE1 GLU A 192      13.949   7.775 -11.002  1.00  5.07           O  
ATOM   2894  OE2 GLU A 192      13.999   6.935  -9.056  1.00  5.07           O  
ATOM   2895  H   GLU A 192      12.322   4.204 -12.087  1.00  5.07           H  
ATOM   2896  HA  GLU A 192      13.190   6.201 -12.706  1.00  5.07           H  
ATOM   2897 1HB  GLU A 192      15.911   4.901 -12.507  1.00  5.07           H  
ATOM   2898 2HB  GLU A 192      15.604   6.607 -12.647  1.00  5.07           H  
ATOM   2899 1HG  GLU A 192      14.719   4.848 -10.328  1.00  5.07           H  
ATOM   2900 2HG  GLU A 192      16.141   5.880 -10.349  1.00  5.07           H  
ATOM   2901  N   GLU A 193      12.944   5.555 -15.207  1.00  6.14           N  
ATOM   2902  CA  GLU A 193      12.963   5.467 -16.673  1.00  6.14           C  
ATOM   2903  C   GLU A 193      14.086   6.312 -17.295  1.00  6.14           C  
ATOM   2904  O   GLU A 193      14.251   7.486 -16.959  1.00  6.14           O  
ATOM   2905  CB  GLU A 193      11.611   5.911 -17.249  1.00  6.14           C  
ATOM   2906  CG  GLU A 193      11.453   5.709 -18.764  1.00  6.14           C  
ATOM   2907  CD  GLU A 193      10.096   6.132 -19.288  1.00  6.14           C  
ATOM   2908  OE1 GLU A 193       9.316   6.649 -18.523  1.00  6.14           O  
ATOM   2909  OE2 GLU A 193       9.845   5.931 -20.454  1.00  6.14           O  
ATOM   2910  H   GLU A 193      12.075   5.754 -14.738  1.00  6.14           H  
ATOM   2911  HA  GLU A 193      13.131   4.430 -16.947  1.00  6.14           H  
ATOM   2912 1HB  GLU A 193      10.811   5.360 -16.756  1.00  6.14           H  
ATOM   2913 2HB  GLU A 193      11.459   6.970 -17.036  1.00  6.14           H  
ATOM   2914 1HG  GLU A 193      12.205   6.271 -19.289  1.00  6.14           H  
ATOM   2915 2HG  GLU A 193      11.610   4.654 -18.989  1.00  6.14           H  
ATOM   2916  N   HIS A 194      14.786   5.754 -18.303  1.00  7.17           N  
ATOM   2917  CA  HIS A 194      15.921   6.440 -18.953  1.00  7.17           C  
ATOM   2918  C   HIS A 194      15.496   7.646 -19.820  1.00  7.17           C  
ATOM   2919  O   HIS A 194      16.299   8.172 -20.589  1.00  7.17           O  
ATOM   2920  CB  HIS A 194      16.670   5.534 -19.966  1.00  7.17           C  
ATOM   2921  CG  HIS A 194      17.462   4.283 -19.520  1.00  7.17           C  
ATOM   2922  ND1 HIS A 194      18.597   4.322 -18.708  1.00  7.17           N  
ATOM   2923  CD2 HIS A 194      17.313   2.988 -19.886  1.00  7.17           C  
ATOM   2924  CE1 HIS A 194      19.100   3.094 -18.609  1.00  7.17           C  
ATOM   2925  NE2 HIS A 194      18.339   2.275 -19.305  1.00  7.17           N  
ATOM   2926  H   HIS A 194      14.563   4.811 -18.581  1.00  7.17           H  
ATOM   2927  HA  HIS A 194      16.617   6.794 -18.189  1.00  7.17           H  
ATOM   2928 1HB  HIS A 194      15.941   5.189 -20.702  1.00  7.17           H  
ATOM   2929 2HB  HIS A 194      17.372   6.161 -20.515  1.00  7.17           H  
ATOM   2930  HD2 HIS A 194      16.538   2.584 -20.540  1.00  7.17           H  
ATOM   2931  HE1 HIS A 194      19.988   2.809 -18.042  1.00  7.17           H  
ATOM   2932  HE2 HIS A 194      18.488   1.280 -19.408  1.00  7.17           H  
ATOM   2933  N   GLY A 195      14.236   8.066 -19.716  1.00  8.05           N  
ATOM   2934  CA  GLY A 195      13.705   9.215 -20.431  1.00  8.05           C  
ATOM   2935  C   GLY A 195      14.005  10.526 -19.703  1.00  8.05           C  
ATOM   2936  O   GLY A 195      13.684  11.606 -20.204  1.00  8.05           O  
ATOM   2937  H   GLY A 195      13.628   7.587 -19.069  1.00  8.05           H  
ATOM   2938 1HA  GLY A 195      14.133   9.248 -21.432  1.00  8.05           H  
ATOM   2939 2HA  GLY A 195      12.627   9.098 -20.544  1.00  8.05           H  
ATOM   2940  N   THR A 196      14.649  10.430 -18.539  1.00  8.69           N  
ATOM   2941  CA  THR A 196      14.989  11.609 -17.752  1.00  8.69           C  
ATOM   2942  C   THR A 196      16.464  11.600 -17.311  1.00  8.69           C  
ATOM   2943  O   THR A 196      17.273  10.826 -17.814  1.00  8.69           O  
ATOM   2944  CB  THR A 196      14.041  11.750 -16.532  1.00  8.69           C  
ATOM   2945  OG1 THR A 196      14.253  13.032 -15.912  1.00  8.69           O  
ATOM   2946  CG2 THR A 196      14.265  10.630 -15.520  1.00  8.69           C  
ATOM   2947  H   THR A 196      14.847   9.499 -18.164  1.00  8.69           H  
ATOM   2948  HA  THR A 196      14.846  12.490 -18.377  1.00  8.69           H  
ATOM   2949  HB  THR A 196      13.008  11.698 -16.878  1.00  8.69           H  
ATOM   2950  HG1 THR A 196      13.849  13.718 -16.459  1.00  8.69           H  
ATOM   2951 1HG2 THR A 196      13.580  10.748 -14.682  1.00  8.69           H  
ATOM   2952 2HG2 THR A 196      14.083   9.681 -15.998  1.00  8.69           H  
ATOM   2953 3HG2 THR A 196      15.261  10.643 -15.155  1.00  8.69           H  
ATOM   2954  N   ALA A 197      16.817  12.526 -16.415  1.00  9.08           N  
ATOM   2955  CA  ALA A 197      18.192  12.704 -15.929  1.00  9.08           C  
ATOM   2956  C   ALA A 197      18.735  11.465 -15.230  1.00  9.08           C  
ATOM   2957  O   ALA A 197      19.925  11.154 -15.311  1.00  9.08           O  
ATOM   2958  CB  ALA A 197      18.243  13.870 -14.961  1.00  9.08           C  
ATOM   2959  H   ALA A 197      16.071  13.098 -16.052  1.00  9.08           H  
ATOM   2960  HA  ALA A 197      18.828  12.914 -16.788  1.00  9.08           H  
ATOM   2961 1HB  ALA A 197      19.268  14.015 -14.625  1.00  9.08           H  
ATOM   2962 2HB  ALA A 197      17.888  14.773 -15.455  1.00  9.08           H  
ATOM   2963 3HB  ALA A 197      17.608  13.651 -14.100  1.00  9.08           H  
ATOM   2964  N   ASP A 198      17.856  10.782 -14.529  1.00  9.22           N  
ATOM   2965  CA  ASP A 198      18.175   9.591 -13.776  1.00  9.22           C  
ATOM   2966  C   ASP A 198      18.072   8.360 -14.687  1.00  9.22           C  
ATOM   2967  O   ASP A 198      17.030   8.160 -15.301  1.00  9.22           O  
ATOM   2968  CB  ASP A 198      17.238   9.467 -12.577  1.00  9.22           C  
ATOM   2969  CG  ASP A 198      17.512  10.549 -11.532  1.00  9.22           C  
ATOM   2970  OD1 ASP A 198      18.643  10.677 -11.126  1.00  9.22           O  
ATOM   2971  OD2 ASP A 198      16.600  11.248 -11.168  1.00  9.22           O  
ATOM   2972  H   ASP A 198      16.904  11.111 -14.529  1.00  9.22           H  
ATOM   2973  HA  ASP A 198      19.177   9.721 -13.393  1.00  9.22           H  
ATOM   2974 1HB  ASP A 198      16.199   9.543 -12.907  1.00  9.22           H  
ATOM   2975 2HB  ASP A 198      17.359   8.482 -12.114  1.00  9.22           H  
ATOM   2976  N   PRO A 199      19.133   7.552 -14.841  1.00  9.19           N  
ATOM   2977  CA  PRO A 199      19.181   6.371 -15.685  1.00  9.19           C  
ATOM   2978  C   PRO A 199      18.340   5.307 -15.029  1.00  9.19           C  
ATOM   2979  O   PRO A 199      17.992   5.468 -13.863  1.00  9.19           O  
ATOM   2980  CB  PRO A 199      20.665   6.008 -15.698  1.00  9.19           C  
ATOM   2981  CG  PRO A 199      21.184   6.516 -14.370  1.00  9.19           C  
ATOM   2982  CD  PRO A 199      20.383   7.792 -14.092  1.00  9.19           C  
ATOM   2983  HA  PRO A 199      18.801   6.614 -16.689  1.00  9.19           H  
ATOM   2984 1HB  PRO A 199      20.776   4.918 -15.813  1.00  9.19           H  
ATOM   2985 2HB  PRO A 199      21.157   6.475 -16.560  1.00  9.19           H  
ATOM   2986 1HG  PRO A 199      21.037   5.749 -13.595  1.00  9.19           H  
ATOM   2987 2HG  PRO A 199      22.269   6.700 -14.432  1.00  9.19           H  
ATOM   2988 1HD  PRO A 199      20.192   7.850 -13.008  1.00  9.19           H  
ATOM   2989 2HD  PRO A 199      20.908   8.681 -14.486  1.00  9.19           H  
ATOM   2990  N   ARG A 200      18.080   4.210 -15.740  1.00  9.00           N  
ATOM   2991  CA  ARG A 200      17.226   3.115 -15.234  1.00  9.00           C  
ATOM   2992  C   ARG A 200      17.959   1.824 -14.818  1.00  9.00           C  
ATOM   2993  O   ARG A 200      17.950   0.849 -15.571  1.00  9.00           O  
ATOM   2994  CB  ARG A 200      16.256   2.729 -16.351  1.00  9.00           C  
ATOM   2995  CG  ARG A 200      15.173   1.729 -16.055  1.00  9.00           C  
ATOM   2996  CD  ARG A 200      14.341   1.476 -17.305  1.00  9.00           C  
ATOM   2997  NE  ARG A 200      13.247   0.515 -17.100  1.00  9.00           N  
ATOM   2998  CZ  ARG A 200      12.327   0.175 -18.044  1.00  9.00           C  
ATOM   2999  NH1 ARG A 200      12.345   0.695 -19.241  1.00  9.00           N  
ATOM   3000  NH2 ARG A 200      11.369  -0.688 -17.804  1.00  9.00           N  
ATOM   3001  H   ARG A 200      18.406   4.185 -16.704  1.00  9.00           H  
ATOM   3002  HA  ARG A 200      16.657   3.488 -14.394  1.00  9.00           H  
ATOM   3003 1HB  ARG A 200      15.805   3.612 -16.772  1.00  9.00           H  
ATOM   3004 2HB  ARG A 200      16.820   2.268 -17.122  1.00  9.00           H  
ATOM   3005 1HG  ARG A 200      15.622   0.805 -15.735  1.00  9.00           H  
ATOM   3006 2HG  ARG A 200      14.527   2.122 -15.270  1.00  9.00           H  
ATOM   3007 1HD  ARG A 200      13.915   2.405 -17.653  1.00  9.00           H  
ATOM   3008 2HD  ARG A 200      14.996   1.079 -18.081  1.00  9.00           H  
ATOM   3009  HE  ARG A 200      13.173   0.071 -16.199  1.00  9.00           H  
ATOM   3010 1HH1 ARG A 200      13.045   1.369 -19.507  1.00  9.00           H  
ATOM   3011 2HH1 ARG A 200      11.601   0.390 -19.894  1.00  9.00           H  
ATOM   3012 1HH2 ARG A 200      11.267  -1.135 -16.912  1.00  9.00           H  
ATOM   3013 2HH2 ARG A 200      10.710  -0.884 -18.580  1.00  9.00           H  
ATOM   3014  N   PRO A 201      18.598   1.769 -13.619  1.00  8.68           N  
ATOM   3015  CA  PRO A 201      19.358   0.645 -13.110  1.00  8.68           C  
ATOM   3016  C   PRO A 201      18.513  -0.545 -12.695  1.00  8.68           C  
ATOM   3017  O   PRO A 201      19.059  -1.629 -12.504  1.00  8.68           O  
ATOM   3018  CB  PRO A 201      20.053   1.225 -11.883  1.00  8.68           C  
ATOM   3019  CG  PRO A 201      19.146   2.313 -11.423  1.00  8.68           C  
ATOM   3020  CD  PRO A 201      18.579   2.902 -12.683  1.00  8.68           C  
ATOM   3021  HA  PRO A 201      20.094   0.342 -13.869  1.00  8.68           H  
ATOM   3022 1HB  PRO A 201      20.182   0.435 -11.115  1.00  8.68           H  
ATOM   3023 2HB  PRO A 201      21.055   1.583 -12.148  1.00  8.68           H  
ATOM   3024 1HG  PRO A 201      18.373   1.894 -10.763  1.00  8.68           H  
ATOM   3025 2HG  PRO A 201      19.702   3.044 -10.819  1.00  8.68           H  
ATOM   3026 1HD  PRO A 201      17.574   3.272 -12.479  1.00  8.68           H  
ATOM   3027 2HD  PRO A 201      19.263   3.670 -13.016  1.00  8.68           H  
ATOM   3028  N   GLN A 202      17.189  -0.375 -12.516  1.00  8.27           N  
ATOM   3029  CA  GLN A 202      16.397  -1.525 -12.068  1.00  8.27           C  
ATOM   3030  C   GLN A 202      16.959  -2.151 -10.779  1.00  8.27           C  
ATOM   3031  O   GLN A 202      17.115  -3.374 -10.681  1.00  8.27           O  
ATOM   3032  CB  GLN A 202      16.347  -2.586 -13.181  1.00  8.27           C  
ATOM   3033  CG  GLN A 202      15.647  -2.125 -14.410  1.00  8.27           C  
ATOM   3034  CD  GLN A 202      14.156  -2.111 -14.245  1.00  8.27           C  
ATOM   3035  OE1 GLN A 202      13.522  -3.161 -14.231  1.00  8.27           O  
ATOM   3036  NE2 GLN A 202      13.589  -0.937 -14.099  1.00  8.27           N  
ATOM   3037  H   GLN A 202      16.716   0.525 -12.669  1.00  8.27           H  
ATOM   3038  HA  GLN A 202      15.384  -1.180 -11.864  1.00  8.27           H  
ATOM   3039 1HB  GLN A 202      17.338  -2.921 -13.466  1.00  8.27           H  
ATOM   3040 2HB  GLN A 202      15.812  -3.462 -12.812  1.00  8.27           H  
ATOM   3041 1HG  GLN A 202      15.973  -1.113 -14.603  1.00  8.27           H  
ATOM   3042 2HG  GLN A 202      15.923  -2.751 -15.241  1.00  8.27           H  
ATOM   3043 1HE2 GLN A 202      12.598  -0.869 -13.969  1.00  8.27           H  
ATOM   3044 2HE2 GLN A 202      14.166  -0.116 -14.093  1.00  8.27           H  
ATOM   3045  N   ASP A 203      17.154  -1.311  -9.750  1.00  7.85           N  
ATOM   3046  CA  ASP A 203      17.708  -1.710  -8.443  1.00  7.85           C  
ATOM   3047  C   ASP A 203      16.916  -2.826  -7.760  1.00  7.85           C  
ATOM   3048  O   ASP A 203      17.435  -3.536  -6.903  1.00  7.85           O  
ATOM   3049  CB  ASP A 203      17.768  -0.509  -7.490  1.00  7.85           C  
ATOM   3050  CG  ASP A 203      18.872   0.515  -7.785  1.00  7.85           C  
ATOM   3051  OD1 ASP A 203      19.757   0.235  -8.553  1.00  7.85           O  
ATOM   3052  OD2 ASP A 203      18.805   1.585  -7.223  1.00  7.85           O  
ATOM   3053  H   ASP A 203      16.968  -0.332  -9.909  1.00  7.85           H  
ATOM   3054  HA  ASP A 203      18.724  -2.070  -8.607  1.00  7.85           H  
ATOM   3055 1HB  ASP A 203      16.824   0.017  -7.538  1.00  7.85           H  
ATOM   3056 2HB  ASP A 203      17.888  -0.866  -6.466  1.00  7.85           H  
ATOM   3057  N   ALA A 204      15.649  -2.973  -8.137  1.00  7.43           N  
ATOM   3058  CA  ALA A 204      14.760  -3.994  -7.598  1.00  7.43           C  
ATOM   3059  C   ALA A 204      15.279  -5.406  -7.871  1.00  7.43           C  
ATOM   3060  O   ALA A 204      14.880  -6.354  -7.193  1.00  7.43           O  
ATOM   3061  CB  ALA A 204      13.374  -3.858  -8.202  1.00  7.43           C  
ATOM   3062  H   ALA A 204      15.298  -2.351  -8.845  1.00  7.43           H  
ATOM   3063  HA  ALA A 204      14.700  -3.854  -6.518  1.00  7.43           H  
ATOM   3064 1HB  ALA A 204      12.714  -4.611  -7.768  1.00  7.43           H  
ATOM   3065 2HB  ALA A 204      12.984  -2.868  -7.987  1.00  7.43           H  
ATOM   3066 3HB  ALA A 204      13.427  -4.000  -9.280  1.00  7.43           H  
ATOM   3067  N   GLY A 205      16.101  -5.563  -8.921  1.00  7.06           N  
ATOM   3068  CA  GLY A 205      16.595  -6.877  -9.320  1.00  7.06           C  
ATOM   3069  C   GLY A 205      15.572  -7.572 -10.208  1.00  7.06           C  
ATOM   3070  O   GLY A 205      15.632  -8.781 -10.424  1.00  7.06           O  
ATOM   3071  H   GLY A 205      16.424  -4.743  -9.442  1.00  7.06           H  
ATOM   3072 1HA  GLY A 205      17.535  -6.759  -9.859  1.00  7.06           H  
ATOM   3073 2HA  GLY A 205      16.797  -7.477  -8.436  1.00  7.06           H  
ATOM   3074  N   LEU A 206      14.617  -6.787 -10.677  1.00  6.77           N  
ATOM   3075  CA  LEU A 206      13.501  -7.194 -11.520  1.00  6.77           C  
ATOM   3076  C   LEU A 206      13.760  -7.841 -12.871  1.00  6.77           C  
ATOM   3077  O   LEU A 206      13.124  -8.844 -13.198  1.00  6.77           O  
ATOM   3078  CB  LEU A 206      12.631  -5.988 -11.843  1.00  6.77           C  
ATOM   3079  CG  LEU A 206      11.532  -6.324 -12.816  1.00  6.77           C  
ATOM   3080  CD1 LEU A 206      10.653  -7.305 -12.182  1.00  6.77           C  
ATOM   3081  CD2 LEU A 206      10.821  -5.119 -13.219  1.00  6.77           C  
ATOM   3082  H   LEU A 206      14.679  -5.812 -10.423  1.00  6.77           H  
ATOM   3083  HA  LEU A 206      12.913  -7.898 -10.948  1.00  6.77           H  
ATOM   3084 1HB  LEU A 206      12.166  -5.626 -10.924  1.00  6.77           H  
ATOM   3085 2HB  LEU A 206      13.245  -5.196 -12.272  1.00  6.77           H  
ATOM   3086  HG  LEU A 206      11.950  -6.784 -13.681  1.00  6.77           H  
ATOM   3087 1HD1 LEU A 206       9.882  -7.597 -12.860  1.00  6.77           H  
ATOM   3088 2HD1 LEU A 206      11.236  -8.180 -11.913  1.00  6.77           H  
ATOM   3089 3HD1 LEU A 206      10.216  -6.857 -11.296  1.00  6.77           H  
ATOM   3090 1HD2 LEU A 206      10.053  -5.363 -13.911  1.00  6.77           H  
ATOM   3091 2HD2 LEU A 206      10.405  -4.692 -12.347  1.00  6.77           H  
ATOM   3092 3HD2 LEU A 206      11.504  -4.427 -13.682  1.00  6.77           H  
ATOM   3093  N   PRO A 207      14.614  -7.192 -13.682  1.00  6.57           N  
ATOM   3094  CA  PRO A 207      15.012  -7.183 -15.134  1.00  6.57           C  
ATOM   3095  C   PRO A 207      13.651  -7.030 -15.830  1.00  6.57           C  
ATOM   3096  O   PRO A 207      12.826  -7.933 -15.769  1.00  6.57           O  
ATOM   3097  CB  PRO A 207      15.717  -8.454 -15.589  1.00  6.57           C  
ATOM   3098  CG  PRO A 207      15.344  -9.323 -14.767  1.00  6.57           C  
ATOM   3099  CD  PRO A 207      15.408  -8.550 -13.558  1.00  6.57           C  
ATOM   3100  HA  PRO A 207      15.675  -6.327 -15.281  1.00  6.57           H  
ATOM   3101 1HB  PRO A 207      15.428  -8.689 -16.626  1.00  6.57           H  
ATOM   3102 2HB  PRO A 207      16.809  -8.307 -15.585  1.00  6.57           H  
ATOM   3103 1HG  PRO A 207      14.350  -9.706 -15.041  1.00  6.57           H  
ATOM   3104 2HG  PRO A 207      16.030 -10.183 -14.767  1.00  6.57           H  
ATOM   3105 1HD  PRO A 207      15.073  -9.161 -12.718  1.00  6.57           H  
ATOM   3106 2HD  PRO A 207      16.462  -8.291 -13.393  1.00  6.57           H  
ATOM   3107  N   PRO A 208      13.404  -5.921 -16.527  1.00  6.45           N  
ATOM   3108  CA  PRO A 208      12.103  -5.548 -17.038  1.00  6.45           C  
ATOM   3109  C   PRO A 208      11.623  -6.506 -18.090  1.00  6.45           C  
ATOM   3110  O   PRO A 208      12.419  -7.073 -18.846  1.00  6.45           O  
ATOM   3111  CB  PRO A 208      12.357  -4.158 -17.615  1.00  6.45           C  
ATOM   3112  CG  PRO A 208      13.835  -4.148 -17.953  1.00  6.45           C  
ATOM   3113  CD  PRO A 208      14.487  -5.039 -16.920  1.00  6.45           C  
ATOM   3114  HA  PRO A 208      11.382  -5.498 -16.204  1.00  6.45           H  
ATOM   3115 1HB  PRO A 208      11.707  -3.999 -18.496  1.00  6.45           H  
ATOM   3116 2HB  PRO A 208      12.084  -3.399 -16.873  1.00  6.45           H  
ATOM   3117 1HG  PRO A 208      13.987  -4.507 -18.981  1.00  6.45           H  
ATOM   3118 2HG  PRO A 208      14.218  -3.117 -17.916  1.00  6.45           H  
ATOM   3119 1HD  PRO A 208      15.306  -5.606 -17.388  1.00  6.45           H  
ATOM   3120 2HD  PRO A 208      14.811  -4.456 -16.074  1.00  6.45           H  
ATOM   3121  N   HIS A 209      10.317  -6.673 -18.163  1.00  6.35           N  
ATOM   3122  CA  HIS A 209       9.736  -7.547 -19.166  1.00  6.35           C  
ATOM   3123  C   HIS A 209       9.934  -6.964 -20.592  1.00  6.35           C  
ATOM   3124  O   HIS A 209       9.709  -5.765 -20.795  1.00  6.35           O  
ATOM   3125  CB  HIS A 209       8.268  -7.777 -18.811  1.00  6.35           C  
ATOM   3126  CG  HIS A 209       7.561  -8.728 -19.650  1.00  6.35           C  
ATOM   3127  ND1 HIS A 209       7.147  -8.434 -20.944  1.00  6.35           N  
ATOM   3128  CD2 HIS A 209       7.183 -10.003 -19.406  1.00  6.35           C  
ATOM   3129  CE1 HIS A 209       6.531  -9.515 -21.440  1.00  6.35           C  
ATOM   3130  NE2 HIS A 209       6.548 -10.464 -20.524  1.00  6.35           N  
ATOM   3131  H   HIS A 209       9.709  -6.170 -17.501  1.00  6.35           H  
ATOM   3132  HA  HIS A 209      10.241  -8.503 -19.091  1.00  6.35           H  
ATOM   3133 1HB  HIS A 209       8.216  -8.156 -17.783  1.00  6.35           H  
ATOM   3134 2HB  HIS A 209       7.758  -6.876 -18.808  1.00  6.35           H  
ATOM   3135  HD2 HIS A 209       7.354 -10.560 -18.484  1.00  6.35           H  
ATOM   3136  HE1 HIS A 209       6.092  -9.630 -22.428  1.00  6.35           H  
ATOM   3137  HE2 HIS A 209       6.157 -11.391 -20.632  1.00  6.35           H  
ATOM   3138  N   PRO A 210      10.309  -7.775 -21.612  1.00  6.25           N  
ATOM   3139  CA  PRO A 210      10.550  -7.353 -22.989  1.00  6.25           C  
ATOM   3140  C   PRO A 210       9.361  -6.747 -23.738  1.00  6.25           C  
ATOM   3141  O   PRO A 210       9.566  -5.986 -24.689  1.00  6.25           O  
ATOM   3142  CB  PRO A 210      11.003  -8.657 -23.665  1.00  6.25           C  
ATOM   3143  CG  PRO A 210      10.466  -9.762 -22.796  1.00  6.25           C  
ATOM   3144  CD  PRO A 210      10.545  -9.223 -21.395  1.00  6.25           C  
ATOM   3145  HA  PRO A 210      11.382  -6.634 -22.978  1.00  6.25           H  
ATOM   3146 1HB  PRO A 210      10.600  -8.695 -24.688  1.00  6.25           H  
ATOM   3147 2HB  PRO A 210      12.099  -8.675 -23.751  1.00  6.25           H  
ATOM   3148 1HG  PRO A 210       9.431  -9.996 -23.094  1.00  6.25           H  
ATOM   3149 2HG  PRO A 210      11.053 -10.682 -22.937  1.00  6.25           H  
ATOM   3150 1HD  PRO A 210       9.766  -9.705 -20.827  1.00  6.25           H  
ATOM   3151 2HD  PRO A 210      11.544  -9.385 -20.959  1.00  6.25           H  
ATOM   3152  N   GLU A 211       8.121  -7.027 -23.327  1.00  6.05           N  
ATOM   3153  CA  GLU A 211       7.011  -6.396 -24.033  1.00  6.05           C  
ATOM   3154  C   GLU A 211       6.522  -5.251 -23.172  1.00  6.05           C  
ATOM   3155  O   GLU A 211       6.031  -4.244 -23.681  1.00  6.05           O  
ATOM   3156  CB  GLU A 211       5.869  -7.360 -24.361  1.00  6.05           C  
ATOM   3157  CG  GLU A 211       6.261  -8.519 -25.287  1.00  6.05           C  
ATOM   3158  CD  GLU A 211       5.094  -9.420 -25.652  1.00  6.05           C  
ATOM   3159  OE1 GLU A 211       4.616 -10.145 -24.803  1.00  6.05           O  
ATOM   3160  OE2 GLU A 211       4.663  -9.366 -26.775  1.00  6.05           O  
ATOM   3161  H   GLU A 211       7.931  -7.636 -22.538  1.00  6.05           H  
ATOM   3162  HA  GLU A 211       7.369  -5.979 -24.973  1.00  6.05           H  
ATOM   3163 1HB  GLU A 211       5.443  -7.744 -23.452  1.00  6.05           H  
ATOM   3164 2HB  GLU A 211       5.081  -6.806 -24.868  1.00  6.05           H  
ATOM   3165 1HG  GLU A 211       6.687  -8.107 -26.200  1.00  6.05           H  
ATOM   3166 2HG  GLU A 211       7.034  -9.110 -24.795  1.00  6.05           H  
ATOM   3167  N   ALA A 212       6.718  -5.373 -21.853  1.00  5.73           N  
ATOM   3168  CA  ALA A 212       6.304  -4.280 -20.969  1.00  5.73           C  
ATOM   3169  C   ALA A 212       7.017  -2.985 -21.369  1.00  5.73           C  
ATOM   3170  O   ALA A 212       6.410  -1.906 -21.366  1.00  5.73           O  
ATOM   3171  CB  ALA A 212       6.604  -4.603 -19.525  1.00  5.73           C  
ATOM   3172  H   ALA A 212       7.089  -6.257 -21.480  1.00  5.73           H  
ATOM   3173  HA  ALA A 212       5.232  -4.133 -21.087  1.00  5.73           H  
ATOM   3174 1HB  ALA A 212       6.293  -3.819 -18.888  1.00  5.73           H  
ATOM   3175 2HB  ALA A 212       6.077  -5.510 -19.246  1.00  5.73           H  
ATOM   3176 3HB  ALA A 212       7.677  -4.731 -19.407  1.00  5.73           H  
ATOM   3177  N   GLN A 213       8.295  -3.076 -21.767  1.00  5.27           N  
ATOM   3178  CA  GLN A 213       8.992  -1.866 -22.219  1.00  5.27           C  
ATOM   3179  C   GLN A 213       8.924  -0.722 -21.202  1.00  5.27           C  
ATOM   3180  O   GLN A 213       9.798  -0.580 -20.339  1.00  5.27           O  
ATOM   3181  CB  GLN A 213       8.460  -1.403 -23.591  1.00  5.27           C  
ATOM   3182  CG  GLN A 213       8.789  -2.329 -24.774  1.00  5.27           C  
ATOM   3183  CD  GLN A 213      10.279  -2.318 -25.168  1.00  5.27           C  
ATOM   3184  OE1 GLN A 213      10.847  -1.242 -25.406  1.00  5.27           O  
ATOM   3185  NE2 GLN A 213      10.907  -3.492 -25.255  1.00  5.27           N  
ATOM   3186  H   GLN A 213       8.772  -3.980 -21.719  1.00  5.27           H  
ATOM   3187  HA  GLN A 213      10.042  -2.123 -22.346  1.00  5.27           H  
ATOM   3188 1HB  GLN A 213       7.377  -1.319 -23.571  1.00  5.27           H  
ATOM   3189 2HB  GLN A 213       8.860  -0.416 -23.821  1.00  5.27           H  
ATOM   3190 1HG  GLN A 213       8.525  -3.351 -24.498  1.00  5.27           H  
ATOM   3191 2HG  GLN A 213       8.202  -2.016 -25.636  1.00  5.27           H  
ATOM   3192 1HE2 GLN A 213      11.868  -3.526 -25.514  1.00  5.27           H  
ATOM   3193 2HE2 GLN A 213      10.408  -4.367 -25.056  1.00  5.27           H  
ATOM   3194  N   GLY A 214       7.966   0.189 -21.405  1.00  4.68           N  
ATOM   3195  CA  GLY A 214       7.807   1.392 -20.577  1.00  4.68           C  
ATOM   3196  C   GLY A 214       7.212   1.053 -19.205  1.00  4.68           C  
ATOM   3197  O   GLY A 214       7.193   1.883 -18.295  1.00  4.68           O  
ATOM   3198  H   GLY A 214       7.265  -0.043 -22.094  1.00  4.68           H  
ATOM   3199 1HA  GLY A 214       8.773   1.880 -20.450  1.00  4.68           H  
ATOM   3200 2HA  GLY A 214       7.156   2.098 -21.091  1.00  4.68           H  
ATOM   3201  N   PHE A 215       6.754  -0.180 -19.067  1.00  3.99           N  
ATOM   3202  CA  PHE A 215       6.188  -0.692 -17.836  1.00  3.99           C  
ATOM   3203  C   PHE A 215       7.223  -1.616 -17.177  1.00  3.99           C  
ATOM   3204  O   PHE A 215       8.092  -2.159 -17.846  1.00  3.99           O  
ATOM   3205  CB  PHE A 215       4.853  -1.381 -18.136  1.00  3.99           C  
ATOM   3206  CG  PHE A 215       3.793  -0.423 -18.574  1.00  3.99           C  
ATOM   3207  CD1 PHE A 215       3.747  -0.007 -19.894  1.00  3.99           C  
ATOM   3208  CD2 PHE A 215       2.821   0.040 -17.700  1.00  3.99           C  
ATOM   3209  CE1 PHE A 215       2.770   0.873 -20.322  1.00  3.99           C  
ATOM   3210  CE2 PHE A 215       1.850   0.913 -18.119  1.00  3.99           C  
ATOM   3211  CZ  PHE A 215       1.823   1.336 -19.430  1.00  3.99           C  
ATOM   3212  H   PHE A 215       6.777  -0.791 -19.881  1.00  3.99           H  
ATOM   3213  HA  PHE A 215       5.997   0.145 -17.174  1.00  3.99           H  
ATOM   3214 1HB  PHE A 215       4.980  -2.090 -18.933  1.00  3.99           H  
ATOM   3215 2HB  PHE A 215       4.498  -1.916 -17.255  1.00  3.99           H  
ATOM   3216  HD1 PHE A 215       4.499  -0.380 -20.598  1.00  3.99           H  
ATOM   3217  HD2 PHE A 215       2.817  -0.296 -16.670  1.00  3.99           H  
ATOM   3218  HE1 PHE A 215       2.748   1.198 -21.362  1.00  3.99           H  
ATOM   3219  HE2 PHE A 215       1.095   1.261 -17.411  1.00  3.99           H  
ATOM   3220  HZ  PHE A 215       1.049   2.026 -19.762  1.00  3.99           H  
ATOM   3221  N   TYR A 216       7.164  -1.737 -15.857  1.00  3.29           N  
ATOM   3222  CA  TYR A 216       8.108  -2.534 -15.056  1.00  3.29           C  
ATOM   3223  C   TYR A 216       7.819  -4.030 -15.154  1.00  3.29           C  
ATOM   3224  O   TYR A 216       8.456  -4.756 -15.935  1.00  3.29           O  
ATOM   3225  CB  TYR A 216       7.917  -1.992 -13.614  1.00  3.29           C  
ATOM   3226  CG  TYR A 216       8.645  -2.462 -12.344  1.00  3.29           C  
ATOM   3227  CD1 TYR A 216       9.910  -1.959 -12.032  1.00  3.29           C  
ATOM   3228  CD2 TYR A 216       8.002  -3.313 -11.434  1.00  3.29           C  
ATOM   3229  CE1 TYR A 216      10.509  -2.298 -10.826  1.00  3.29           C  
ATOM   3230  CE2 TYR A 216       8.607  -3.655 -10.248  1.00  3.29           C  
ATOM   3231  CZ  TYR A 216       9.842  -3.145  -9.938  1.00  3.29           C  
ATOM   3232  OH  TYR A 216      10.410  -3.458  -8.744  1.00  3.29           O  
ATOM   3233  H   TYR A 216       6.425  -1.247 -15.378  1.00  3.29           H  
ATOM   3234  HA  TYR A 216       9.122  -2.348 -15.411  1.00  3.29           H  
ATOM   3235 1HB  TYR A 216       8.219  -0.967 -13.694  1.00  3.29           H  
ATOM   3236 2HB  TYR A 216       6.857  -1.969 -13.387  1.00  3.29           H  
ATOM   3237  HD1 TYR A 216      10.410  -1.280 -12.719  1.00  3.29           H  
ATOM   3238  HD2 TYR A 216       7.024  -3.693 -11.645  1.00  3.29           H  
ATOM   3239  HE1 TYR A 216      11.487  -1.892 -10.570  1.00  3.29           H  
ATOM   3240  HE2 TYR A 216       8.093  -4.310  -9.542  1.00  3.29           H  
ATOM   3241  HH  TYR A 216      10.983  -2.734  -8.461  1.00  3.29           H  
ATOM   3242  N   ASP A 217       6.853  -4.473 -14.351  1.00  2.65           N  
ATOM   3243  CA  ASP A 217       6.380  -5.838 -14.339  1.00  2.65           C  
ATOM   3244  C   ASP A 217       5.157  -5.914 -13.451  1.00  2.65           C  
ATOM   3245  O   ASP A 217       4.477  -6.930 -13.410  1.00  2.65           O  
ATOM   3246  CB  ASP A 217       7.453  -6.805 -13.842  1.00  2.65           C  
ATOM   3247  CG  ASP A 217       7.094  -8.269 -14.039  1.00  2.65           C  
ATOM   3248  OD1 ASP A 217       6.876  -8.622 -15.169  1.00  2.65           O  
ATOM   3249  OD2 ASP A 217       7.079  -9.049 -13.106  1.00  2.65           O  
ATOM   3250  H   ASP A 217       6.393  -3.829 -13.728  1.00  2.65           H  
ATOM   3251  HA  ASP A 217       6.091  -6.123 -15.352  1.00  2.65           H  
ATOM   3252 1HB  ASP A 217       8.359  -6.646 -14.391  1.00  2.65           H  
ATOM   3253 2HB  ASP A 217       7.655  -6.617 -12.785  1.00  2.65           H  
ATOM   3254  N   LEU A 218       4.884  -4.827 -12.724  1.00  2.11           N  
ATOM   3255  CA  LEU A 218       3.846  -4.865 -11.692  1.00  2.11           C  
ATOM   3256  C   LEU A 218       2.502  -5.389 -12.163  1.00  2.11           C  
ATOM   3257  O   LEU A 218       1.941  -6.311 -11.567  1.00  2.11           O  
ATOM   3258  CB  LEU A 218       3.627  -3.504 -11.055  1.00  2.11           C  
ATOM   3259  CG  LEU A 218       2.523  -3.535 -10.030  1.00  2.11           C  
ATOM   3260  CD1 LEU A 218       2.948  -4.507  -8.948  1.00  2.11           C  
ATOM   3261  CD2 LEU A 218       2.245  -2.143  -9.456  1.00  2.11           C  
ATOM   3262  H   LEU A 218       5.446  -4.004 -12.858  1.00  2.11           H  
ATOM   3263  HA  LEU A 218       4.216  -5.507 -10.905  1.00  2.11           H  
ATOM   3264 1HB  LEU A 218       4.540  -3.211 -10.566  1.00  2.11           H  
ATOM   3265 2HB  LEU A 218       3.373  -2.773 -11.819  1.00  2.11           H  
ATOM   3266  HG  LEU A 218       1.624  -3.901 -10.496  1.00  2.11           H  
ATOM   3267 1HD1 LEU A 218       2.179  -4.582  -8.186  1.00  2.11           H  
ATOM   3268 2HD1 LEU A 218       3.117  -5.482  -9.383  1.00  2.11           H  
ATOM   3269 3HD1 LEU A 218       3.866  -4.158  -8.508  1.00  2.11           H  
ATOM   3270 1HD2 LEU A 218       1.437  -2.210  -8.727  1.00  2.11           H  
ATOM   3271 2HD2 LEU A 218       3.114  -1.759  -8.973  1.00  2.11           H  
ATOM   3272 3HD2 LEU A 218       1.962  -1.482 -10.251  1.00  2.11           H  
ATOM   3273  N   GLY A 219       1.998  -4.848 -13.256  1.00  1.69           N  
ATOM   3274  CA  GLY A 219       0.744  -5.308 -13.791  1.00  1.69           C  
ATOM   3275  C   GLY A 219       0.735  -6.776 -14.234  1.00  1.69           C  
ATOM   3276  O   GLY A 219      -0.326  -7.395 -14.229  1.00  1.69           O  
ATOM   3277  H   GLY A 219       2.446  -4.047 -13.693  1.00  1.69           H  
ATOM   3278 1HA  GLY A 219      -0.040  -5.139 -13.073  1.00  1.69           H  
ATOM   3279 2HA  GLY A 219       0.498  -4.683 -14.647  1.00  1.69           H  
ATOM   3280  N   ARG A 220       1.884  -7.338 -14.625  1.00  1.37           N  
ATOM   3281  CA  ARG A 220       1.887  -8.663 -15.239  1.00  1.37           C  
ATOM   3282  C   ARG A 220       1.284  -9.782 -14.406  1.00  1.37           C  
ATOM   3283  O   ARG A 220       1.656 -10.054 -13.249  1.00  1.37           O  
ATOM   3284  CB  ARG A 220       3.290  -9.068 -15.665  1.00  1.37           C  
ATOM   3285  CG  ARG A 220       3.369 -10.420 -16.403  1.00  1.37           C  
ATOM   3286  CD  ARG A 220       4.744 -10.721 -16.836  1.00  1.37           C  
ATOM   3287  NE  ARG A 220       5.602 -10.911 -15.709  1.00  1.37           N  
ATOM   3288  CZ  ARG A 220       5.792 -12.051 -15.037  1.00  1.37           C  
ATOM   3289  NH1 ARG A 220       5.219 -13.169 -15.442  1.00  1.37           N  
ATOM   3290  NH2 ARG A 220       6.563 -12.023 -13.965  1.00  1.37           N  
ATOM   3291  H   ARG A 220       2.768  -6.856 -14.486  1.00  1.37           H  
ATOM   3292  HA  ARG A 220       1.294  -8.592 -16.152  1.00  1.37           H  
ATOM   3293 1HB  ARG A 220       3.714  -8.305 -16.314  1.00  1.37           H  
ATOM   3294 2HB  ARG A 220       3.935  -9.133 -14.783  1.00  1.37           H  
ATOM   3295 1HG  ARG A 220       3.070 -11.202 -15.719  1.00  1.37           H  
ATOM   3296 2HG  ARG A 220       2.709 -10.416 -17.271  1.00  1.37           H  
ATOM   3297 1HD  ARG A 220       4.764 -11.620 -17.449  1.00  1.37           H  
ATOM   3298 2HD  ARG A 220       5.121  -9.874 -17.402  1.00  1.37           H  
ATOM   3299  HE  ARG A 220       6.083 -10.083 -15.361  1.00  1.37           H  
ATOM   3300 1HH1 ARG A 220       4.652 -13.155 -16.279  1.00  1.37           H  
ATOM   3301 2HH1 ARG A 220       5.363 -14.028 -14.932  1.00  1.37           H  
ATOM   3302 1HH2 ARG A 220       6.957 -11.106 -13.659  1.00  1.37           H  
ATOM   3303 2HH2 ARG A 220       6.732 -12.858 -13.436  1.00  1.37           H  
ATOM   3304  N   ASN A 221       0.336 -10.447 -15.071  1.00  1.15           N  
ATOM   3305  CA  ASN A 221      -0.470 -11.569 -14.631  1.00  1.15           C  
ATOM   3306  C   ASN A 221      -1.317 -11.218 -13.419  1.00  1.15           C  
ATOM   3307  O   ASN A 221      -1.806 -12.105 -12.714  1.00  1.15           O  
ATOM   3308  CB  ASN A 221       0.377 -12.797 -14.374  1.00  1.15           C  
ATOM   3309  CG  ASN A 221       1.124 -13.255 -15.575  1.00  1.15           C  
ATOM   3310  OD1 ASN A 221       0.997 -12.692 -16.667  1.00  1.15           O  
ATOM   3311  ND2 ASN A 221       1.894 -14.296 -15.406  1.00  1.15           N  
ATOM   3312  H   ASN A 221       0.095 -10.109 -16.000  1.00  1.15           H  
ATOM   3313  HA  ASN A 221      -1.166 -11.807 -15.434  1.00  1.15           H  
ATOM   3314 1HB  ASN A 221       1.108 -12.588 -13.618  1.00  1.15           H  
ATOM   3315 2HB  ASN A 221      -0.254 -13.609 -14.014  1.00  1.15           H  
ATOM   3316 1HD2 ASN A 221       2.408 -14.668 -16.178  1.00  1.15           H  
ATOM   3317 2HD2 ASN A 221       1.955 -14.729 -14.506  1.00  1.15           H  
ATOM   3318  N   GLY A 222      -1.515  -9.924 -13.193  1.00  1.01           N  
ATOM   3319  CA  GLY A 222      -2.372  -9.457 -12.137  1.00  1.01           C  
ATOM   3320  C   GLY A 222      -3.719  -9.115 -12.720  1.00  1.01           C  
ATOM   3321  O   GLY A 222      -3.978  -9.379 -13.897  1.00  1.01           O  
ATOM   3322  H   GLY A 222      -1.050  -9.220 -13.770  1.00  1.01           H  
ATOM   3323 1HA  GLY A 222      -2.471 -10.215 -11.359  1.00  1.01           H  
ATOM   3324 2HA  GLY A 222      -1.937  -8.570 -11.684  1.00  1.01           H  
ATOM   3325  N   SER A 223      -4.548  -8.484 -11.919  1.00  0.92           N  
ATOM   3326  CA  SER A 223      -5.875  -8.087 -12.362  1.00  0.92           C  
ATOM   3327  C   SER A 223      -6.438  -6.988 -11.480  1.00  0.92           C  
ATOM   3328  O   SER A 223      -5.889  -6.676 -10.423  1.00  0.92           O  
ATOM   3329  CB  SER A 223      -6.790  -9.293 -12.373  1.00  0.92           C  
ATOM   3330  OG  SER A 223      -7.011  -9.755 -11.072  1.00  0.92           O  
ATOM   3331  H   SER A 223      -4.244  -8.338 -10.958  1.00  0.92           H  
ATOM   3332  HA  SER A 223      -5.809  -7.703 -13.380  1.00  0.92           H  
ATOM   3333 1HB  SER A 223      -7.743  -9.032 -12.839  1.00  0.92           H  
ATOM   3334 2HB  SER A 223      -6.344 -10.079 -12.966  1.00  0.92           H  
ATOM   3335  HG  SER A 223      -7.413  -9.009 -10.617  1.00  0.92           H  
ATOM   3336  N   TYR A 224      -7.524  -6.383 -11.908  1.00  0.88           N  
ATOM   3337  CA  TYR A 224      -8.205  -5.434 -11.052  1.00  0.88           C  
ATOM   3338  C   TYR A 224      -9.420  -6.106 -10.435  1.00  0.88           C  
ATOM   3339  O   TYR A 224     -10.077  -6.945 -11.059  1.00  0.88           O  
ATOM   3340  CB  TYR A 224      -8.636  -4.165 -11.784  1.00  0.88           C  
ATOM   3341  CG  TYR A 224      -7.537  -3.183 -12.216  1.00  0.88           C  
ATOM   3342  CD1 TYR A 224      -6.965  -3.289 -13.463  1.00  0.88           C  
ATOM   3343  CD2 TYR A 224      -7.140  -2.149 -11.354  1.00  0.88           C  
ATOM   3344  CE1 TYR A 224      -6.018  -2.369 -13.874  1.00  0.88           C  
ATOM   3345  CE2 TYR A 224      -6.191  -1.229 -11.765  1.00  0.88           C  
ATOM   3346  CZ  TYR A 224      -5.639  -1.331 -13.022  1.00  0.88           C  
ATOM   3347  OH  TYR A 224      -4.725  -0.395 -13.453  1.00  0.88           O  
ATOM   3348  H   TYR A 224      -7.924  -6.625 -12.809  1.00  0.88           H  
ATOM   3349  HA  TYR A 224      -7.541  -5.150 -10.239  1.00  0.88           H  
ATOM   3350 1HB  TYR A 224      -9.182  -4.454 -12.677  1.00  0.88           H  
ATOM   3351 2HB  TYR A 224      -9.333  -3.629 -11.148  1.00  0.88           H  
ATOM   3352  HD1 TYR A 224      -7.277  -4.088 -14.132  1.00  0.88           H  
ATOM   3353  HD2 TYR A 224      -7.597  -2.059 -10.365  1.00  0.88           H  
ATOM   3354  HE1 TYR A 224      -5.581  -2.448 -14.876  1.00  0.88           H  
ATOM   3355  HE2 TYR A 224      -5.895  -0.417 -11.104  1.00  0.88           H  
ATOM   3356  HH  TYR A 224      -4.475  -0.594 -14.363  1.00  0.88           H  
ATOM   3357  N   LEU A 225      -9.714  -5.725  -9.207  1.00  0.86           N  
ATOM   3358  CA  LEU A 225     -10.856  -6.220  -8.465  1.00  0.86           C  
ATOM   3359  C   LEU A 225     -11.794  -5.133  -8.036  1.00  0.86           C  
ATOM   3360  O   LEU A 225     -11.390  -4.175  -7.377  1.00  0.86           O  
ATOM   3361  CB  LEU A 225     -10.384  -6.922  -7.189  1.00  0.86           C  
ATOM   3362  CG  LEU A 225     -11.480  -7.318  -6.174  1.00  0.86           C  
ATOM   3363  CD1 LEU A 225     -12.385  -8.395  -6.722  1.00  0.86           C  
ATOM   3364  CD2 LEU A 225     -10.817  -7.737  -4.866  1.00  0.86           C  
ATOM   3365  H   LEU A 225      -9.107  -5.042  -8.766  1.00  0.86           H  
ATOM   3366  HA  LEU A 225     -11.409  -6.906  -9.093  1.00  0.86           H  
ATOM   3367 1HB  LEU A 225      -9.838  -7.808  -7.460  1.00  0.86           H  
ATOM   3368 2HB  LEU A 225      -9.721  -6.241  -6.676  1.00  0.86           H  
ATOM   3369  HG  LEU A 225     -12.098  -6.459  -6.000  1.00  0.86           H  
ATOM   3370 1HD1 LEU A 225     -13.154  -8.605  -5.990  1.00  0.86           H  
ATOM   3371 2HD1 LEU A 225     -12.847  -8.050  -7.639  1.00  0.86           H  
ATOM   3372 3HD1 LEU A 225     -11.821  -9.292  -6.918  1.00  0.86           H  
ATOM   3373 1HD2 LEU A 225     -11.580  -7.977  -4.129  1.00  0.86           H  
ATOM   3374 2HD2 LEU A 225     -10.189  -8.608  -5.034  1.00  0.86           H  
ATOM   3375 3HD2 LEU A 225     -10.205  -6.913  -4.492  1.00  0.86           H  
ATOM   3376  N   VAL A 226     -13.057  -5.282  -8.373  1.00  0.86           N  
ATOM   3377  CA  VAL A 226     -14.016  -4.326  -7.875  1.00  0.86           C  
ATOM   3378  C   VAL A 226     -14.777  -5.013  -6.781  1.00  0.86           C  
ATOM   3379  O   VAL A 226     -15.175  -6.174  -6.920  1.00  0.86           O  
ATOM   3380  CB  VAL A 226     -14.972  -3.828  -8.965  1.00  0.86           C  
ATOM   3381  CG1 VAL A 226     -15.645  -4.927  -9.536  1.00  0.86           C  
ATOM   3382  CG2 VAL A 226     -16.004  -2.870  -8.368  1.00  0.86           C  
ATOM   3383  H   VAL A 226     -13.339  -6.072  -8.958  1.00  0.86           H  
ATOM   3384  HA  VAL A 226     -13.501  -3.466  -7.456  1.00  0.86           H  
ATOM   3385  HB  VAL A 226     -14.410  -3.358  -9.743  1.00  0.86           H  
ATOM   3386 1HG1 VAL A 226     -16.311  -4.586 -10.316  1.00  0.86           H  
ATOM   3387 2HG1 VAL A 226     -14.886  -5.574  -9.952  1.00  0.86           H  
ATOM   3388 3HG1 VAL A 226     -16.213  -5.445  -8.766  1.00  0.86           H  
ATOM   3389 1HG2 VAL A 226     -16.677  -2.527  -9.149  1.00  0.86           H  
ATOM   3390 2HG2 VAL A 226     -16.583  -3.377  -7.599  1.00  0.86           H  
ATOM   3391 3HG2 VAL A 226     -15.491  -2.017  -7.923  1.00  0.86           H  
ATOM   3392  N   VAL A 227     -14.951  -4.309  -5.680  1.00  0.87           N  
ATOM   3393  CA  VAL A 227     -15.704  -4.841  -4.572  1.00  0.87           C  
ATOM   3394  C   VAL A 227     -16.888  -3.920  -4.381  1.00  0.87           C  
ATOM   3395  O   VAL A 227     -16.728  -2.740  -4.053  1.00  0.87           O  
ATOM   3396  CB  VAL A 227     -14.842  -4.919  -3.295  1.00  0.87           C  
ATOM   3397  CG1 VAL A 227     -15.652  -5.477  -2.167  1.00  0.87           C  
ATOM   3398  CG2 VAL A 227     -13.611  -5.766  -3.555  1.00  0.87           C  
ATOM   3399  H   VAL A 227     -14.573  -3.363  -5.638  1.00  0.87           H  
ATOM   3400  HA  VAL A 227     -16.059  -5.838  -4.816  1.00  0.87           H  
ATOM   3401  HB  VAL A 227     -14.530  -3.913  -3.009  1.00  0.87           H  
ATOM   3402 1HG1 VAL A 227     -15.051  -5.517  -1.268  1.00  0.87           H  
ATOM   3403 2HG1 VAL A 227     -16.509  -4.829  -2.006  1.00  0.87           H  
ATOM   3404 3HG1 VAL A 227     -15.993  -6.485  -2.423  1.00  0.87           H  
ATOM   3405 1HG2 VAL A 227     -12.998  -5.810  -2.665  1.00  0.87           H  
ATOM   3406 2HG2 VAL A 227     -13.913  -6.775  -3.842  1.00  0.87           H  
ATOM   3407 3HG2 VAL A 227     -13.042  -5.309  -4.353  1.00  0.87           H  
ATOM   3408  N   ARG A 228     -18.077  -4.454  -4.612  1.00  0.88           N  
ATOM   3409  CA  ARG A 228     -19.287  -3.650  -4.566  1.00  0.88           C  
ATOM   3410  C   ARG A 228     -20.298  -4.236  -3.615  1.00  0.88           C  
ATOM   3411  O   ARG A 228     -20.642  -5.418  -3.694  1.00  0.88           O  
ATOM   3412  CB  ARG A 228     -19.900  -3.542  -5.949  1.00  0.88           C  
ATOM   3413  CG  ARG A 228     -21.103  -2.665  -6.026  1.00  0.88           C  
ATOM   3414  CD  ARG A 228     -21.618  -2.527  -7.424  1.00  0.88           C  
ATOM   3415  NE  ARG A 228     -22.198  -3.746  -7.957  1.00  0.88           N  
ATOM   3416  CZ  ARG A 228     -22.869  -3.814  -9.134  1.00  0.88           C  
ATOM   3417  NH1 ARG A 228     -23.040  -2.729  -9.857  1.00  0.88           N  
ATOM   3418  NH2 ARG A 228     -23.359  -4.965  -9.554  1.00  0.88           N  
ATOM   3419  H   ARG A 228     -18.130  -5.442  -4.862  1.00  0.88           H  
ATOM   3420  HA  ARG A 228     -19.035  -2.649  -4.219  1.00  0.88           H  
ATOM   3421 1HB  ARG A 228     -19.160  -3.158  -6.647  1.00  0.88           H  
ATOM   3422 2HB  ARG A 228     -20.189  -4.534  -6.293  1.00  0.88           H  
ATOM   3423 1HG  ARG A 228     -21.887  -3.080  -5.402  1.00  0.88           H  
ATOM   3424 2HG  ARG A 228     -20.834  -1.678  -5.650  1.00  0.88           H  
ATOM   3425 1HD  ARG A 228     -22.363  -1.737  -7.474  1.00  0.88           H  
ATOM   3426 2HD  ARG A 228     -20.796  -2.285  -8.051  1.00  0.88           H  
ATOM   3427  HE  ARG A 228     -22.086  -4.598  -7.421  1.00  0.88           H  
ATOM   3428 1HH1 ARG A 228     -22.677  -1.847  -9.541  1.00  0.88           H  
ATOM   3429 2HH1 ARG A 228     -23.541  -2.771 -10.752  1.00  0.88           H  
ATOM   3430 1HH2 ARG A 228     -23.235  -5.800  -8.999  1.00  0.88           H  
ATOM   3431 2HH2 ARG A 228     -23.875  -5.011 -10.418  1.00  0.88           H  
ATOM   3432  N   GLU A 229     -20.762  -3.416  -2.691  1.00  0.88           N  
ATOM   3433  CA  GLU A 229     -21.719  -3.902  -1.720  1.00  0.88           C  
ATOM   3434  C   GLU A 229     -23.090  -3.357  -2.061  1.00  0.88           C  
ATOM   3435  O   GLU A 229     -23.274  -2.136  -2.205  1.00  0.88           O  
ATOM   3436  CB  GLU A 229     -21.271  -3.517  -0.319  1.00  0.88           C  
ATOM   3437  CG  GLU A 229     -22.084  -4.090   0.779  1.00  0.88           C  
ATOM   3438  CD  GLU A 229     -21.553  -3.689   2.073  1.00  0.88           C  
ATOM   3439  OE1 GLU A 229     -20.784  -2.763   2.101  1.00  0.88           O  
ATOM   3440  OE2 GLU A 229     -21.865  -4.315   3.051  1.00  0.88           O  
ATOM   3441  H   GLU A 229     -20.456  -2.442  -2.667  1.00  0.88           H  
ATOM   3442  HA  GLU A 229     -21.781  -4.985  -1.779  1.00  0.88           H  
ATOM   3443 1HB  GLU A 229     -20.241  -3.830  -0.169  1.00  0.88           H  
ATOM   3444 2HB  GLU A 229     -21.291  -2.433  -0.223  1.00  0.88           H  
ATOM   3445 1HG  GLU A 229     -23.119  -3.757   0.686  1.00  0.88           H  
ATOM   3446 2HG  GLU A 229     -22.059  -5.173   0.696  1.00  0.88           H  
ATOM   3447  N   LEU A 230     -24.029  -4.276  -2.258  1.00  0.88           N  
ATOM   3448  CA  LEU A 230     -25.377  -3.921  -2.648  1.00  0.88           C  
ATOM   3449  C   LEU A 230     -26.392  -4.268  -1.573  1.00  0.88           C  
ATOM   3450  O   LEU A 230     -26.340  -5.349  -0.986  1.00  0.88           O  
ATOM   3451  CB  LEU A 230     -25.741  -4.679  -3.917  1.00  0.88           C  
ATOM   3452  CG  LEU A 230     -24.809  -4.476  -5.121  1.00  0.88           C  
ATOM   3453  CD1 LEU A 230     -25.253  -5.348  -6.245  1.00  0.88           C  
ATOM   3454  CD2 LEU A 230     -24.825  -3.047  -5.511  1.00  0.88           C  
ATOM   3455  H   LEU A 230     -23.797  -5.262  -2.127  1.00  0.88           H  
ATOM   3456  HA  LEU A 230     -25.421  -2.852  -2.835  1.00  0.88           H  
ATOM   3457 1HB  LEU A 230     -25.766  -5.745  -3.690  1.00  0.88           H  
ATOM   3458 2HB  LEU A 230     -26.724  -4.370  -4.203  1.00  0.88           H  
ATOM   3459  HG  LEU A 230     -23.792  -4.780  -4.856  1.00  0.88           H  
ATOM   3460 1HD1 LEU A 230     -24.589  -5.225  -7.083  1.00  0.88           H  
ATOM   3461 2HD1 LEU A 230     -25.241  -6.362  -5.918  1.00  0.88           H  
ATOM   3462 3HD1 LEU A 230     -26.234  -5.087  -6.542  1.00  0.88           H  
ATOM   3463 1HD2 LEU A 230     -24.195  -2.880  -6.349  1.00  0.88           H  
ATOM   3464 2HD2 LEU A 230     -25.840  -2.742  -5.766  1.00  0.88           H  
ATOM   3465 3HD2 LEU A 230     -24.466  -2.487  -4.679  1.00  0.88           H  
ATOM   3466  N   ARG A 231     -27.377  -3.405  -1.390  1.00  0.87           N  
ATOM   3467  CA  ARG A 231     -28.484  -3.659  -0.474  1.00  0.87           C  
ATOM   3468  C   ARG A 231     -29.682  -4.103  -1.312  1.00  0.87           C  
ATOM   3469  O   ARG A 231     -30.024  -3.449  -2.301  1.00  0.87           O  
ATOM   3470  CB  ARG A 231     -28.792  -2.409   0.343  1.00  0.87           C  
ATOM   3471  CG  ARG A 231     -29.951  -2.520   1.331  1.00  0.87           C  
ATOM   3472  CD  ARG A 231     -30.067  -1.283   2.194  1.00  0.87           C  
ATOM   3473  NE  ARG A 231     -28.994  -1.176   3.186  1.00  0.87           N  
ATOM   3474  CZ  ARG A 231     -28.687  -0.049   3.882  1.00  0.87           C  
ATOM   3475  NH1 ARG A 231     -29.360   1.064   3.668  1.00  0.87           N  
ATOM   3476  NH2 ARG A 231     -27.718  -0.060   4.786  1.00  0.87           N  
ATOM   3477  H   ARG A 231     -27.364  -2.536  -1.918  1.00  0.87           H  
ATOM   3478  HA  ARG A 231     -28.216  -4.463   0.214  1.00  0.87           H  
ATOM   3479 1HB  ARG A 231     -27.907  -2.134   0.919  1.00  0.87           H  
ATOM   3480 2HB  ARG A 231     -29.010  -1.583  -0.333  1.00  0.87           H  
ATOM   3481 1HG  ARG A 231     -30.886  -2.656   0.787  1.00  0.87           H  
ATOM   3482 2HG  ARG A 231     -29.781  -3.384   1.991  1.00  0.87           H  
ATOM   3483 1HD  ARG A 231     -30.031  -0.397   1.558  1.00  0.87           H  
ATOM   3484 2HD  ARG A 231     -31.016  -1.307   2.725  1.00  0.87           H  
ATOM   3485  HE  ARG A 231     -28.461  -2.037   3.411  1.00  0.87           H  
ATOM   3486 1HH1 ARG A 231     -30.105   1.079   2.984  1.00  0.87           H  
ATOM   3487 2HH1 ARG A 231     -29.141   1.892   4.202  1.00  0.87           H  
ATOM   3488 1HH2 ARG A 231     -27.195  -0.937   4.979  1.00  0.87           H  
ATOM   3489 2HH2 ARG A 231     -27.497   0.771   5.301  1.00  0.87           H  
ATOM   3490  N   GLN A 232     -30.298  -5.231  -0.960  1.00  0.85           N  
ATOM   3491  CA  GLN A 232     -31.409  -5.741  -1.777  1.00  0.85           C  
ATOM   3492  C   GLN A 232     -32.750  -5.635  -1.071  1.00  0.85           C  
ATOM   3493  O   GLN A 232     -33.024  -6.340  -0.095  1.00  0.85           O  
ATOM   3494  CB  GLN A 232     -31.187  -7.202  -2.186  1.00  0.85           C  
ATOM   3495  CG  GLN A 232     -29.952  -7.456  -3.080  1.00  0.85           C  
ATOM   3496  CD  GLN A 232     -29.876  -8.900  -3.651  1.00  0.85           C  
ATOM   3497  OE1 GLN A 232     -29.946  -9.899  -2.924  1.00  0.85           O  
ATOM   3498  NE2 GLN A 232     -29.708  -8.984  -4.967  1.00  0.85           N  
ATOM   3499  H   GLN A 232     -30.004  -5.720  -0.113  1.00  0.85           H  
ATOM   3500  HA  GLN A 232     -31.476  -5.145  -2.686  1.00  0.85           H  
ATOM   3501 1HB  GLN A 232     -31.070  -7.806  -1.287  1.00  0.85           H  
ATOM   3502 2HB  GLN A 232     -32.067  -7.571  -2.703  1.00  0.85           H  
ATOM   3503 1HG  GLN A 232     -29.972  -6.768  -3.905  1.00  0.85           H  
ATOM   3504 2HG  GLN A 232     -29.053  -7.283  -2.489  1.00  0.85           H  
ATOM   3505 1HE2 GLN A 232     -29.648  -9.900  -5.436  1.00  0.85           H  
ATOM   3506 2HE2 GLN A 232     -29.649  -8.158  -5.516  1.00  0.85           H  
ATOM   3507  N   ASP A 233     -33.618  -4.762  -1.567  1.00  0.83           N  
ATOM   3508  CA  ASP A 233     -34.887  -4.575  -0.898  1.00  0.83           C  
ATOM   3509  C   ASP A 233     -35.869  -5.602  -1.417  1.00  0.83           C  
ATOM   3510  O   ASP A 233     -36.666  -5.350  -2.327  1.00  0.83           O  
ATOM   3511  CB  ASP A 233     -35.379  -3.141  -1.077  1.00  0.83           C  
ATOM   3512  CG  ASP A 233     -36.650  -2.808  -0.270  1.00  0.83           C  
ATOM   3513  OD1 ASP A 233     -37.340  -3.712   0.177  1.00  0.83           O  
ATOM   3514  OD2 ASP A 233     -36.923  -1.641  -0.117  1.00  0.83           O  
ATOM   3515  H   ASP A 233     -33.401  -4.228  -2.408  1.00  0.83           H  
ATOM   3516  HA  ASP A 233     -34.752  -4.750   0.170  1.00  0.83           H  
ATOM   3517 1HB  ASP A 233     -34.587  -2.450  -0.782  1.00  0.83           H  
ATOM   3518 2HB  ASP A 233     -35.581  -2.963  -2.138  1.00  0.83           H  
ATOM   3519  N   VAL A 234     -35.778  -6.771  -0.808  1.00  0.81           N  
ATOM   3520  CA  VAL A 234     -36.537  -7.937  -1.195  1.00  0.81           C  
ATOM   3521  C   VAL A 234     -38.013  -7.750  -0.955  1.00  0.81           C  
ATOM   3522  O   VAL A 234     -38.833  -8.104  -1.805  1.00  0.81           O  
ATOM   3523  CB  VAL A 234     -36.024  -9.152  -0.447  1.00  0.81           C  
ATOM   3524  CG1 VAL A 234     -36.920 -10.345  -0.721  1.00  0.81           C  
ATOM   3525  CG2 VAL A 234     -34.588  -9.421  -0.880  1.00  0.81           C  
ATOM   3526  H   VAL A 234     -35.078  -6.839  -0.066  1.00  0.81           H  
ATOM   3527  HA  VAL A 234     -36.387  -8.109  -2.249  1.00  0.81           H  
ATOM   3528  HB  VAL A 234     -36.057  -8.949   0.622  1.00  0.81           H  
ATOM   3529 1HG1 VAL A 234     -36.566 -11.219  -0.188  1.00  0.81           H  
ATOM   3530 2HG1 VAL A 234     -37.928 -10.101  -0.384  1.00  0.81           H  
ATOM   3531 3HG1 VAL A 234     -36.919 -10.557  -1.789  1.00  0.81           H  
ATOM   3532 1HG2 VAL A 234     -34.237 -10.261  -0.352  1.00  0.81           H  
ATOM   3533 2HG2 VAL A 234     -34.544  -9.626  -1.919  1.00  0.81           H  
ATOM   3534 3HG2 VAL A 234     -33.968  -8.560  -0.654  1.00  0.81           H  
ATOM   3535  N   ALA A 235     -38.379  -7.195   0.192  1.00  0.79           N  
ATOM   3536  CA  ALA A 235     -39.793  -6.981   0.430  1.00  0.79           C  
ATOM   3537  C   ALA A 235     -40.382  -6.047  -0.631  1.00  0.79           C  
ATOM   3538  O   ALA A 235     -41.477  -6.297  -1.150  1.00  0.79           O  
ATOM   3539  CB  ALA A 235     -39.998  -6.412   1.808  1.00  0.79           C  
ATOM   3540  H   ALA A 235     -37.687  -6.929   0.907  1.00  0.79           H  
ATOM   3541  HA  ALA A 235     -40.301  -7.942   0.366  1.00  0.79           H  
ATOM   3542 1HB  ALA A 235     -41.062  -6.281   1.995  1.00  0.79           H  
ATOM   3543 2HB  ALA A 235     -39.576  -7.106   2.534  1.00  0.79           H  
ATOM   3544 3HB  ALA A 235     -39.484  -5.453   1.882  1.00  0.79           H  
ATOM   3545  N   ALA A 236     -39.667  -4.966  -1.003  1.00  0.77           N  
ATOM   3546  CA  ALA A 236     -40.203  -4.087  -2.043  1.00  0.77           C  
ATOM   3547  C   ALA A 236     -40.314  -4.819  -3.366  1.00  0.77           C  
ATOM   3548  O   ALA A 236     -41.280  -4.623  -4.114  1.00  0.77           O  
ATOM   3549  CB  ALA A 236     -39.350  -2.863  -2.228  1.00  0.77           C  
ATOM   3550  H   ALA A 236     -38.763  -4.726  -0.566  1.00  0.77           H  
ATOM   3551  HA  ALA A 236     -41.202  -3.777  -1.738  1.00  0.77           H  
ATOM   3552 1HB  ALA A 236     -39.784  -2.222  -2.992  1.00  0.77           H  
ATOM   3553 2HB  ALA A 236     -39.287  -2.318  -1.286  1.00  0.77           H  
ATOM   3554 3HB  ALA A 236     -38.350  -3.169  -2.539  1.00  0.77           H  
ATOM   3555  N   PHE A 237     -39.325  -5.671  -3.655  1.00  0.76           N  
ATOM   3556  CA  PHE A 237     -39.321  -6.445  -4.887  1.00  0.76           C  
ATOM   3557  C   PHE A 237     -40.541  -7.305  -4.959  1.00  0.76           C  
ATOM   3558  O   PHE A 237     -41.322  -7.191  -5.896  1.00  0.76           O  
ATOM   3559  CB  PHE A 237     -38.059  -7.299  -4.966  1.00  0.76           C  
ATOM   3560  CG  PHE A 237     -37.926  -8.247  -6.154  1.00  0.76           C  
ATOM   3561  CD1 PHE A 237     -37.557  -7.781  -7.383  1.00  0.76           C  
ATOM   3562  CD2 PHE A 237     -38.126  -9.609  -6.012  1.00  0.76           C  
ATOM   3563  CE1 PHE A 237     -37.389  -8.618  -8.459  1.00  0.76           C  
ATOM   3564  CE2 PHE A 237     -37.956 -10.462  -7.084  1.00  0.76           C  
ATOM   3565  CZ  PHE A 237     -37.583  -9.957  -8.314  1.00  0.76           C  
ATOM   3566  H   PHE A 237     -38.535  -5.763  -3.012  1.00  0.76           H  
ATOM   3567  HA  PHE A 237     -39.348  -5.776  -5.732  1.00  0.76           H  
ATOM   3568 1HB  PHE A 237     -37.219  -6.629  -4.984  1.00  0.76           H  
ATOM   3569 2HB  PHE A 237     -37.974  -7.888  -4.073  1.00  0.76           H  
ATOM   3570  HD1 PHE A 237     -37.397  -6.749  -7.493  1.00  0.76           H  
ATOM   3571  HD2 PHE A 237     -38.409 -10.003  -5.039  1.00  0.76           H  
ATOM   3572  HE1 PHE A 237     -37.097  -8.211  -9.425  1.00  0.76           H  
ATOM   3573  HE2 PHE A 237     -38.111 -11.526  -6.958  1.00  0.76           H  
ATOM   3574  HZ  PHE A 237     -37.439 -10.615  -9.167  1.00  0.76           H  
ATOM   3575  N   TRP A 238     -40.776  -8.118  -3.946  1.00  0.76           N  
ATOM   3576  CA  TRP A 238     -41.913  -9.006  -4.042  1.00  0.76           C  
ATOM   3577  C   TRP A 238     -43.227  -8.254  -3.959  1.00  0.76           C  
ATOM   3578  O   TRP A 238     -44.192  -8.624  -4.625  1.00  0.76           O  
ATOM   3579  CB  TRP A 238     -41.826 -10.106  -3.011  1.00  0.76           C  
ATOM   3580  CG  TRP A 238     -40.788 -11.107  -3.377  1.00  0.76           C  
ATOM   3581  CD1 TRP A 238     -39.662 -11.369  -2.700  1.00  0.76           C  
ATOM   3582  CD2 TRP A 238     -40.759 -11.960  -4.555  1.00  0.76           C  
ATOM   3583  NE1 TRP A 238     -38.927 -12.341  -3.342  1.00  0.76           N  
ATOM   3584  CE2 TRP A 238     -39.586 -12.709  -4.483  1.00  0.76           C  
ATOM   3585  CE3 TRP A 238     -41.624 -12.140  -5.648  1.00  0.76           C  
ATOM   3586  CZ2 TRP A 238     -39.243 -13.635  -5.460  1.00  0.76           C  
ATOM   3587  CZ3 TRP A 238     -41.283 -13.062  -6.625  1.00  0.76           C  
ATOM   3588  CH2 TRP A 238     -40.122 -13.793  -6.534  1.00  0.76           C  
ATOM   3589  H   TRP A 238     -40.142  -8.147  -3.145  1.00  0.76           H  
ATOM   3590  HA  TRP A 238     -41.870  -9.490  -5.015  1.00  0.76           H  
ATOM   3591 1HB  TRP A 238     -41.564  -9.670  -2.046  1.00  0.76           H  
ATOM   3592 2HB  TRP A 238     -42.787 -10.606  -2.908  1.00  0.76           H  
ATOM   3593  HD1 TRP A 238     -39.397 -10.885  -1.780  1.00  0.76           H  
ATOM   3594  HE1 TRP A 238     -38.042 -12.717  -3.019  1.00  0.76           H  
ATOM   3595  HE3 TRP A 238     -42.546 -11.564  -5.725  1.00  0.76           H  
ATOM   3596  HZ2 TRP A 238     -38.323 -14.219  -5.404  1.00  0.76           H  
ATOM   3597  HZ3 TRP A 238     -41.960 -13.189  -7.466  1.00  0.76           H  
ATOM   3598  HH2 TRP A 238     -39.882 -14.509  -7.318  1.00  0.76           H  
ATOM   3599  N   THR A 239     -43.269  -7.147  -3.221  1.00  0.75           N  
ATOM   3600  CA  THR A 239     -44.495  -6.374  -3.176  1.00  0.75           C  
ATOM   3601  C   THR A 239     -44.802  -5.885  -4.585  1.00  0.75           C  
ATOM   3602  O   THR A 239     -45.934  -5.986  -5.069  1.00  0.75           O  
ATOM   3603  CB  THR A 239     -44.359  -5.159  -2.244  1.00  0.75           C  
ATOM   3604  OG1 THR A 239     -44.081  -5.606  -0.907  1.00  0.75           O  
ATOM   3605  CG2 THR A 239     -45.644  -4.345  -2.263  1.00  0.75           C  
ATOM   3606  H   THR A 239     -42.470  -6.854  -2.658  1.00  0.75           H  
ATOM   3607  HA  THR A 239     -45.310  -7.012  -2.835  1.00  0.75           H  
ATOM   3608  HB  THR A 239     -43.535  -4.535  -2.584  1.00  0.75           H  
ATOM   3609  HG1 THR A 239     -43.206  -6.062  -0.904  1.00  0.75           H  
ATOM   3610 1HG2 THR A 239     -45.538  -3.483  -1.608  1.00  0.75           H  
ATOM   3611 2HG2 THR A 239     -45.837  -4.010  -3.276  1.00  0.75           H  
ATOM   3612 3HG2 THR A 239     -46.472  -4.963  -1.921  1.00  0.75           H  
ATOM   3613  N   SER A 240     -43.777  -5.370  -5.258  1.00  0.75           N  
ATOM   3614  CA  SER A 240     -43.921  -4.858  -6.599  1.00  0.75           C  
ATOM   3615  C   SER A 240     -44.284  -5.949  -7.584  1.00  0.75           C  
ATOM   3616  O   SER A 240     -45.161  -5.748  -8.422  1.00  0.75           O  
ATOM   3617  CB  SER A 240     -42.640  -4.205  -7.019  1.00  0.75           C  
ATOM   3618  OG  SER A 240     -42.376  -3.107  -6.203  1.00  0.75           O  
ATOM   3619  H   SER A 240     -42.861  -5.310  -4.814  1.00  0.75           H  
ATOM   3620  HA  SER A 240     -44.713  -4.119  -6.608  1.00  0.75           H  
ATOM   3621 1HB  SER A 240     -41.821  -4.919  -6.960  1.00  0.75           H  
ATOM   3622 2HB  SER A 240     -42.735  -3.887  -8.054  1.00  0.75           H  
ATOM   3623  HG  SER A 240     -42.085  -3.497  -5.336  1.00  0.75           H  
ATOM   3624  N   MET A 241     -43.666  -7.127  -7.455  1.00  0.75           N  
ATOM   3625  CA  MET A 241     -43.952  -8.213  -8.379  1.00  0.75           C  
ATOM   3626  C   MET A 241     -45.418  -8.651  -8.213  1.00  0.75           C  
ATOM   3627  O   MET A 241     -46.095  -8.960  -9.197  1.00  0.75           O  
ATOM   3628  CB  MET A 241     -43.031  -9.407  -8.117  1.00  0.75           C  
ATOM   3629  CG  MET A 241     -41.494  -9.248  -8.343  1.00  0.75           C  
ATOM   3630  SD  MET A 241     -40.991  -8.778  -9.962  1.00  0.75           S  
ATOM   3631  CE  MET A 241     -40.697  -7.024  -9.709  1.00  0.75           C  
ATOM   3632  H   MET A 241     -42.952  -7.245  -6.739  1.00  0.75           H  
ATOM   3633  HA  MET A 241     -43.811  -7.861  -9.399  1.00  0.75           H  
ATOM   3634 1HB  MET A 241     -43.170  -9.721  -7.089  1.00  0.75           H  
ATOM   3635 2HB  MET A 241     -43.345 -10.231  -8.748  1.00  0.75           H  
ATOM   3636 1HG  MET A 241     -41.097  -8.537  -7.684  1.00  0.75           H  
ATOM   3637 2HG  MET A 241     -41.019 -10.189  -8.103  1.00  0.75           H  
ATOM   3638 1HE  MET A 241     -40.362  -6.571 -10.641  1.00  0.75           H  
ATOM   3639 2HE  MET A 241     -41.616  -6.543  -9.378  1.00  0.75           H  
ATOM   3640 3HE  MET A 241     -39.931  -6.888  -8.942  1.00  0.75           H  
ATOM   3641  N   ASP A 242     -45.940  -8.628  -6.970  1.00  0.75           N  
ATOM   3642  CA  ASP A 242     -47.340  -8.991  -6.741  1.00  0.75           C  
ATOM   3643  C   ASP A 242     -48.286  -7.944  -7.316  1.00  0.75           C  
ATOM   3644  O   ASP A 242     -49.297  -8.288  -7.941  1.00  0.75           O  
ATOM   3645  CB  ASP A 242     -47.662  -9.137  -5.238  1.00  0.75           C  
ATOM   3646  CG  ASP A 242     -47.104 -10.412  -4.523  1.00  0.75           C  
ATOM   3647  OD1 ASP A 242     -46.669 -11.317  -5.183  1.00  0.75           O  
ATOM   3648  OD2 ASP A 242     -47.173 -10.464  -3.310  1.00  0.75           O  
ATOM   3649  H   ASP A 242     -45.349  -8.390  -6.172  1.00  0.75           H  
ATOM   3650  HA  ASP A 242     -47.543  -9.932  -7.239  1.00  0.75           H  
ATOM   3651 1HB  ASP A 242     -47.254  -8.267  -4.719  1.00  0.75           H  
ATOM   3652 2HB  ASP A 242     -48.741  -9.108  -5.101  1.00  0.75           H  
ATOM   3653  N   ARG A 243     -47.944  -6.661  -7.147  1.00  0.76           N  
ATOM   3654  CA  ARG A 243     -48.804  -5.598  -7.651  1.00  0.76           C  
ATOM   3655  C   ARG A 243     -48.816  -5.601  -9.168  1.00  0.76           C  
ATOM   3656  O   ARG A 243     -49.864  -5.417  -9.796  1.00  0.76           O  
ATOM   3657  CB  ARG A 243     -48.320  -4.233  -7.173  1.00  0.76           C  
ATOM   3658  CG  ARG A 243     -48.519  -3.934  -5.681  1.00  0.76           C  
ATOM   3659  CD  ARG A 243     -48.060  -2.550  -5.323  1.00  0.76           C  
ATOM   3660  NE  ARG A 243     -46.608  -2.380  -5.466  1.00  0.76           N  
ATOM   3661  CZ  ARG A 243     -45.969  -1.180  -5.434  1.00  0.76           C  
ATOM   3662  NH1 ARG A 243     -46.669  -0.081  -5.251  1.00  0.76           N  
ATOM   3663  NH2 ARG A 243     -44.652  -1.078  -5.589  1.00  0.76           N  
ATOM   3664  H   ARG A 243     -47.102  -6.425  -6.618  1.00  0.76           H  
ATOM   3665  HA  ARG A 243     -49.817  -5.766  -7.288  1.00  0.76           H  
ATOM   3666 1HB  ARG A 243     -47.251  -4.148  -7.378  1.00  0.76           H  
ATOM   3667 2HB  ARG A 243     -48.821  -3.451  -7.741  1.00  0.76           H  
ATOM   3668 1HG  ARG A 243     -49.579  -4.012  -5.442  1.00  0.76           H  
ATOM   3669 2HG  ARG A 243     -47.969  -4.648  -5.083  1.00  0.76           H  
ATOM   3670 1HD  ARG A 243     -48.552  -1.827  -5.971  1.00  0.76           H  
ATOM   3671 2HD  ARG A 243     -48.324  -2.344  -4.286  1.00  0.76           H  
ATOM   3672  HE  ARG A 243     -46.053  -3.213  -5.606  1.00  0.76           H  
ATOM   3673 1HH1 ARG A 243     -47.670  -0.131  -5.134  1.00  0.76           H  
ATOM   3674 2HH1 ARG A 243     -46.201   0.818  -5.228  1.00  0.76           H  
ATOM   3675 1HH2 ARG A 243     -44.051  -1.891  -5.748  1.00  0.76           H  
ATOM   3676 2HH2 ARG A 243     -44.210  -0.146  -5.570  1.00  0.76           H  
ATOM   3677  N   ASN A 244     -47.656  -5.860  -9.757  1.00  0.77           N  
ATOM   3678  CA  ASN A 244     -47.531  -5.882 -11.193  1.00  0.77           C  
ATOM   3679  C   ASN A 244     -48.222  -7.078 -11.794  1.00  0.77           C  
ATOM   3680  O   ASN A 244     -48.887  -6.953 -12.822  1.00  0.77           O  
ATOM   3681  CB  ASN A 244     -46.085  -5.840 -11.567  1.00  0.77           C  
ATOM   3682  CG  ASN A 244     -45.525  -4.487 -11.355  1.00  0.77           C  
ATOM   3683  OD1 ASN A 244     -46.280  -3.505 -11.341  1.00  0.77           O  
ATOM   3684  ND2 ASN A 244     -44.237  -4.388 -11.215  1.00  0.77           N  
ATOM   3685  H   ASN A 244     -46.822  -6.006  -9.191  1.00  0.77           H  
ATOM   3686  HA  ASN A 244     -48.015  -4.992 -11.591  1.00  0.77           H  
ATOM   3687 1HB  ASN A 244     -45.529  -6.557 -10.959  1.00  0.77           H  
ATOM   3688 2HB  ASN A 244     -45.973  -6.127 -12.602  1.00  0.77           H  
ATOM   3689 1HD2 ASN A 244     -43.821  -3.468 -11.137  1.00  0.77           H  
ATOM   3690 2HD2 ASN A 244     -43.665  -5.202 -11.240  1.00  0.77           H  
ATOM   3691  N   ALA A 245     -48.105  -8.244 -11.160  1.00  0.79           N  
ATOM   3692  CA  ALA A 245     -48.789  -9.397 -11.704  1.00  0.79           C  
ATOM   3693  C   ALA A 245     -50.275  -9.131 -11.687  1.00  0.79           C  
ATOM   3694  O   ALA A 245     -50.969  -9.439 -12.649  1.00  0.79           O  
ATOM   3695  CB  ALA A 245     -48.442 -10.637 -10.926  1.00  0.79           C  
ATOM   3696  H   ALA A 245     -47.530  -8.343 -10.324  1.00  0.79           H  
ATOM   3697  HA  ALA A 245     -48.486  -9.531 -12.738  1.00  0.79           H  
ATOM   3698 1HB  ALA A 245     -48.955 -11.487 -11.358  1.00  0.79           H  
ATOM   3699 2HB  ALA A 245     -47.370 -10.794 -10.975  1.00  0.79           H  
ATOM   3700 3HB  ALA A 245     -48.742 -10.510  -9.886  1.00  0.79           H  
ATOM   3701  N   ALA A 246     -50.777  -8.516 -10.609  1.00  0.83           N  
ATOM   3702  CA  ALA A 246     -52.195  -8.204 -10.539  1.00  0.83           C  
ATOM   3703  C   ALA A 246     -52.603  -7.223 -11.638  1.00  0.83           C  
ATOM   3704  O   ALA A 246     -53.649  -7.392 -12.278  1.00  0.83           O  
ATOM   3705  CB  ALA A 246     -52.526  -7.631  -9.180  1.00  0.83           C  
ATOM   3706  H   ALA A 246     -50.177  -8.281  -9.815  1.00  0.83           H  
ATOM   3707  HA  ALA A 246     -52.752  -9.126 -10.682  1.00  0.83           H  
ATOM   3708 1HB  ALA A 246     -53.591  -7.423  -9.119  1.00  0.83           H  
ATOM   3709 2HB  ALA A 246     -52.247  -8.349  -8.410  1.00  0.83           H  
ATOM   3710 3HB  ALA A 246     -51.967  -6.710  -9.031  1.00  0.83           H  
ATOM   3711  N   ALA A 247     -51.757  -6.211 -11.900  1.00  0.90           N  
ATOM   3712  CA  ALA A 247     -52.056  -5.248 -12.954  1.00  0.90           C  
ATOM   3713  C   ALA A 247     -52.145  -5.959 -14.288  1.00  0.90           C  
ATOM   3714  O   ALA A 247     -53.015  -5.661 -15.113  1.00  0.90           O  
ATOM   3715  CB  ALA A 247     -50.988  -4.171 -13.018  1.00  0.90           C  
ATOM   3716  H   ALA A 247     -50.918  -6.089 -11.331  1.00  0.90           H  
ATOM   3717  HA  ALA A 247     -53.022  -4.793 -12.740  1.00  0.90           H  
ATOM   3718 1HB  ALA A 247     -51.236  -3.458 -13.802  1.00  0.90           H  
ATOM   3719 2HB  ALA A 247     -50.934  -3.659 -12.058  1.00  0.90           H  
ATOM   3720 3HB  ALA A 247     -50.026  -4.629 -13.235  1.00  0.90           H  
ATOM   3721  N   ILE A 248     -51.246  -6.911 -14.503  1.00  1.01           N  
ATOM   3722  CA  ILE A 248     -51.271  -7.676 -15.725  1.00  1.01           C  
ATOM   3723  C   ILE A 248     -52.488  -8.552 -15.807  1.00  1.01           C  
ATOM   3724  O   ILE A 248     -53.129  -8.620 -16.863  1.00  1.01           O  
ATOM   3725  CB  ILE A 248     -50.041  -8.556 -15.924  1.00  1.01           C  
ATOM   3726  CG1 ILE A 248     -48.785  -7.709 -16.189  1.00  1.01           C  
ATOM   3727  CG2 ILE A 248     -50.344  -9.515 -17.037  1.00  1.01           C  
ATOM   3728  CD1 ILE A 248     -47.509  -8.514 -16.151  1.00  1.01           C  
ATOM   3729  H   ILE A 248     -50.529  -7.100 -13.799  1.00  1.01           H  
ATOM   3730  HA  ILE A 248     -51.308  -6.980 -16.560  1.00  1.01           H  
ATOM   3731  HB  ILE A 248     -49.841  -9.116 -15.011  1.00  1.01           H  
ATOM   3732 1HG1 ILE A 248     -48.870  -7.238 -17.165  1.00  1.01           H  
ATOM   3733 2HG1 ILE A 248     -48.715  -6.931 -15.427  1.00  1.01           H  
ATOM   3734 1HG2 ILE A 248     -49.498 -10.148 -17.198  1.00  1.01           H  
ATOM   3735 2HG2 ILE A 248     -51.209 -10.118 -16.784  1.00  1.01           H  
ATOM   3736 3HG2 ILE A 248     -50.561  -8.959 -17.917  1.00  1.01           H  
ATOM   3737 1HD1 ILE A 248     -46.666  -7.874 -16.337  1.00  1.01           H  
ATOM   3738 2HD1 ILE A 248     -47.411  -8.963 -15.179  1.00  1.01           H  
ATOM   3739 3HD1 ILE A 248     -47.546  -9.289 -16.909  1.00  1.01           H  
ATOM   3740  N   ARG A 249     -52.817  -9.218 -14.700  1.00  1.17           N  
ATOM   3741  CA  ARG A 249     -53.928 -10.124 -14.736  1.00  1.17           C  
ATOM   3742  C   ARG A 249     -55.198  -9.448 -15.148  1.00  1.17           C  
ATOM   3743  O   ARG A 249     -55.912  -9.989 -16.003  1.00  1.17           O  
ATOM   3744  CB  ARG A 249     -54.098 -10.883 -13.431  1.00  1.17           C  
ATOM   3745  CG  ARG A 249     -53.037 -11.998 -13.217  1.00  1.17           C  
ATOM   3746  CD  ARG A 249     -53.420 -12.938 -12.142  1.00  1.17           C  
ATOM   3747  NE  ARG A 249     -53.471 -12.325 -10.831  1.00  1.17           N  
ATOM   3748  CZ  ARG A 249     -52.442 -12.265  -9.967  1.00  1.17           C  
ATOM   3749  NH1 ARG A 249     -51.268 -12.790 -10.270  1.00  1.17           N  
ATOM   3750  NH2 ARG A 249     -52.620 -11.685  -8.788  1.00  1.17           N  
ATOM   3751  H   ARG A 249     -52.263  -9.121 -13.855  1.00  1.17           H  
ATOM   3752  HA  ARG A 249     -53.713 -10.855 -15.447  1.00  1.17           H  
ATOM   3753 1HB  ARG A 249     -54.027 -10.187 -12.598  1.00  1.17           H  
ATOM   3754 2HB  ARG A 249     -55.084 -11.342 -13.400  1.00  1.17           H  
ATOM   3755 1HG  ARG A 249     -52.925 -12.574 -14.136  1.00  1.17           H  
ATOM   3756 2HG  ARG A 249     -52.079 -11.569 -12.957  1.00  1.17           H  
ATOM   3757 1HD  ARG A 249     -54.400 -13.353 -12.361  1.00  1.17           H  
ATOM   3758 2HD  ARG A 249     -52.685 -13.745 -12.109  1.00  1.17           H  
ATOM   3759  HE  ARG A 249     -54.345 -11.910 -10.544  1.00  1.17           H  
ATOM   3760 1HH1 ARG A 249     -51.106 -13.246 -11.192  1.00  1.17           H  
ATOM   3761 2HH1 ARG A 249     -50.532 -12.760  -9.586  1.00  1.17           H  
ATOM   3762 1HH2 ARG A 249     -53.519 -11.291  -8.549  1.00  1.17           H  
ATOM   3763 2HH2 ARG A 249     -51.859 -11.639  -8.127  1.00  1.17           H  
ATOM   3764  N   ALA A 250     -55.424  -8.249 -14.596  1.00  1.42           N  
ATOM   3765  CA  ALA A 250     -56.570  -7.414 -14.905  1.00  1.42           C  
ATOM   3766  C   ALA A 250     -56.576  -6.889 -16.347  1.00  1.42           C  
ATOM   3767  O   ALA A 250     -57.630  -6.847 -16.986  1.00  1.42           O  
ATOM   3768  CB  ALA A 250     -56.588  -6.237 -13.946  1.00  1.42           C  
ATOM   3769  H   ALA A 250     -54.759  -7.910 -13.897  1.00  1.42           H  
ATOM   3770  HA  ALA A 250     -57.466  -8.012 -14.762  1.00  1.42           H  
ATOM   3771 1HB  ALA A 250     -57.463  -5.621 -14.139  1.00  1.42           H  
ATOM   3772 2HB  ALA A 250     -56.618  -6.606 -12.921  1.00  1.42           H  
ATOM   3773 3HB  ALA A 250     -55.682  -5.644 -14.091  1.00  1.42           H  
ATOM   3774  N   ARG A 251     -55.407  -6.493 -16.872  1.00  1.74           N  
ATOM   3775  CA  ARG A 251     -55.356  -5.903 -18.211  1.00  1.74           C  
ATOM   3776  C   ARG A 251     -55.531  -6.882 -19.364  1.00  1.74           C  
ATOM   3777  O   ARG A 251     -56.149  -6.528 -20.371  1.00  1.74           O  
ATOM   3778  CB  ARG A 251     -54.053  -5.150 -18.410  1.00  1.74           C  
ATOM   3779  CG  ARG A 251     -53.949  -3.836 -17.615  1.00  1.74           C  
ATOM   3780  CD  ARG A 251     -52.632  -3.152 -17.804  1.00  1.74           C  
ATOM   3781  NE  ARG A 251     -51.528  -3.881 -17.185  1.00  1.74           N  
ATOM   3782  CZ  ARG A 251     -50.215  -3.612 -17.413  1.00  1.74           C  
ATOM   3783  NH1 ARG A 251     -49.842  -2.656 -18.223  1.00  1.74           N  
ATOM   3784  NH2 ARG A 251     -49.261  -4.293 -16.844  1.00  1.74           N  
ATOM   3785  H   ARG A 251     -54.550  -6.537 -16.317  1.00  1.74           H  
ATOM   3786  HA  ARG A 251     -56.164  -5.175 -18.273  1.00  1.74           H  
ATOM   3787 1HB  ARG A 251     -53.222  -5.791 -18.103  1.00  1.74           H  
ATOM   3788 2HB  ARG A 251     -53.920  -4.925 -19.467  1.00  1.74           H  
ATOM   3789 1HG  ARG A 251     -54.727  -3.159 -17.957  1.00  1.74           H  
ATOM   3790 2HG  ARG A 251     -54.093  -4.032 -16.559  1.00  1.74           H  
ATOM   3791 1HD  ARG A 251     -52.422  -3.057 -18.868  1.00  1.74           H  
ATOM   3792 2HD  ARG A 251     -52.677  -2.163 -17.353  1.00  1.74           H  
ATOM   3793  HE  ARG A 251     -51.767  -4.638 -16.538  1.00  1.74           H  
ATOM   3794 1HH1 ARG A 251     -50.524  -2.087 -18.702  1.00  1.74           H  
ATOM   3795 2HH1 ARG A 251     -48.827  -2.516 -18.360  1.00  1.74           H  
ATOM   3796 1HH2 ARG A 251     -49.475  -5.059 -16.227  1.00  1.74           H  
ATOM   3797 2HH2 ARG A 251     -48.290  -4.026 -17.075  1.00  1.74           H  
ATOM   3798  N   ASP A 252     -55.035  -8.112 -19.215  1.00  2.11           N  
ATOM   3799  CA  ASP A 252     -55.160  -9.112 -20.282  1.00  2.11           C  
ATOM   3800  C   ASP A 252     -55.779 -10.443 -19.823  1.00  2.11           C  
ATOM   3801  O   ASP A 252     -55.076 -11.459 -19.833  1.00  2.11           O  
ATOM   3802  CB  ASP A 252     -53.797  -9.413 -20.906  1.00  2.11           C  
ATOM   3803  CG  ASP A 252     -53.186  -8.261 -21.691  1.00  2.11           C  
ATOM   3804  OD1 ASP A 252     -53.805  -7.768 -22.595  1.00  2.11           O  
ATOM   3805  OD2 ASP A 252     -52.063  -7.927 -21.401  1.00  2.11           O  
ATOM   3806  H   ASP A 252     -54.532  -8.342 -18.354  1.00  2.11           H  
ATOM   3807  HA  ASP A 252     -55.794  -8.696 -21.064  1.00  2.11           H  
ATOM   3808 1HB  ASP A 252     -53.105  -9.692 -20.107  1.00  2.11           H  
ATOM   3809 2HB  ASP A 252     -53.891 -10.273 -21.569  1.00  2.11           H  
ATOM   3810  N   PRO A 253     -57.092 -10.502 -19.532  1.00  2.48           N  
ATOM   3811  CA  PRO A 253     -57.792 -11.631 -18.953  1.00  2.48           C  
ATOM   3812  C   PRO A 253     -57.599 -12.895 -19.757  1.00  2.48           C  
ATOM   3813  O   PRO A 253     -57.364 -12.849 -20.970  1.00  2.48           O  
ATOM   3814  CB  PRO A 253     -59.255 -11.191 -18.975  1.00  2.48           C  
ATOM   3815  CG  PRO A 253     -59.204  -9.691 -19.001  1.00  2.48           C  
ATOM   3816  CD  PRO A 253     -57.993  -9.361 -19.829  1.00  2.48           C  
ATOM   3817  HA  PRO A 253     -57.430 -11.772 -17.913  1.00  2.48           H  
ATOM   3818 1HB  PRO A 253     -59.753 -11.619 -19.864  1.00  2.48           H  
ATOM   3819 2HB  PRO A 253     -59.782 -11.587 -18.097  1.00  2.48           H  
ATOM   3820 1HG  PRO A 253     -60.131  -9.275 -19.416  1.00  2.48           H  
ATOM   3821 2HG  PRO A 253     -59.111  -9.295 -17.970  1.00  2.48           H  
ATOM   3822 1HD  PRO A 253     -58.233  -9.311 -20.901  1.00  2.48           H  
ATOM   3823 2HD  PRO A 253     -57.628  -8.433 -19.449  1.00  2.48           H  
ATOM   3824  N   GLU A 254     -57.654 -14.031 -19.066  1.00  2.75           N  
ATOM   3825  CA  GLU A 254     -57.499 -15.391 -19.608  1.00  2.75           C  
ATOM   3826  C   GLU A 254     -56.052 -15.691 -20.017  1.00  2.75           C  
ATOM   3827  O   GLU A 254     -55.425 -16.589 -19.454  1.00  2.75           O  
ATOM   3828  CB  GLU A 254     -58.451 -15.640 -20.793  1.00  2.75           C  
ATOM   3829  CG  GLU A 254     -59.935 -15.643 -20.409  1.00  2.75           C  
ATOM   3830  CD  GLU A 254     -60.868 -15.884 -21.582  1.00  2.75           C  
ATOM   3831  OE1 GLU A 254     -60.397 -15.967 -22.691  1.00  2.75           O  
ATOM   3832  OE2 GLU A 254     -62.052 -15.986 -21.359  1.00  2.75           O  
ATOM   3833  H   GLU A 254     -57.830 -13.951 -18.073  1.00  2.75           H  
ATOM   3834  HA  GLU A 254     -57.768 -16.097 -18.822  1.00  2.75           H  
ATOM   3835 1HB  GLU A 254     -58.299 -14.927 -21.590  1.00  2.75           H  
ATOM   3836 2HB  GLU A 254     -58.235 -16.620 -21.214  1.00  2.75           H  
ATOM   3837 1HG  GLU A 254     -60.102 -16.420 -19.664  1.00  2.75           H  
ATOM   3838 2HG  GLU A 254     -60.179 -14.684 -19.953  1.00  2.75           H  
ATOM   3839  N   ASN A 255     -55.486 -14.893 -20.920  1.00  2.79           N  
ATOM   3840  CA  ASN A 255     -54.086 -15.067 -21.324  1.00  2.79           C  
ATOM   3841  C   ASN A 255     -53.178 -14.852 -20.117  1.00  2.79           C  
ATOM   3842  O   ASN A 255     -52.169 -15.545 -19.914  1.00  2.79           O  
ATOM   3843  CB  ASN A 255     -53.721 -14.095 -22.426  1.00  2.79           C  
ATOM   3844  CG  ASN A 255     -54.304 -14.457 -23.759  1.00  2.79           C  
ATOM   3845  OD1 ASN A 255     -54.663 -15.614 -24.015  1.00  2.79           O  
ATOM   3846  ND2 ASN A 255     -54.406 -13.481 -24.625  1.00  2.79           N  
ATOM   3847  H   ASN A 255     -56.062 -14.150 -21.317  1.00  2.79           H  
ATOM   3848  HA  ASN A 255     -53.943 -16.089 -21.676  1.00  2.79           H  
ATOM   3849 1HB  ASN A 255     -54.078 -13.098 -22.148  1.00  2.79           H  
ATOM   3850 2HB  ASN A 255     -52.637 -14.040 -22.518  1.00  2.79           H  
ATOM   3851 1HD2 ASN A 255     -54.786 -13.655 -25.533  1.00  2.79           H  
ATOM   3852 2HD2 ASN A 255     -54.108 -12.560 -24.375  1.00  2.79           H  
ATOM   3853  N   SER A 256     -53.610 -13.947 -19.249  1.00  2.58           N  
ATOM   3854  CA  SER A 256     -52.888 -13.588 -18.056  1.00  2.58           C  
ATOM   3855  C   SER A 256     -52.925 -14.657 -16.977  1.00  2.58           C  
ATOM   3856  O   SER A 256     -52.289 -14.498 -15.934  1.00  2.58           O  
ATOM   3857  CB  SER A 256     -53.400 -12.319 -17.490  1.00  2.58           C  
ATOM   3858  OG  SER A 256     -54.750 -12.446 -16.993  1.00  2.58           O  
ATOM   3859  H   SER A 256     -54.445 -13.401 -19.471  1.00  2.58           H  
ATOM   3860  HA  SER A 256     -51.846 -13.429 -18.335  1.00  2.58           H  
ATOM   3861 1HB  SER A 256     -52.712 -12.084 -16.704  1.00  2.58           H  
ATOM   3862 2HB  SER A 256     -53.330 -11.520 -18.213  1.00  2.58           H  
ATOM   3863  HG  SER A 256     -55.099 -11.517 -16.793  1.00  2.58           H  
ATOM   3864  N   GLY A 257     -53.653 -15.757 -17.204  1.00  2.20           N  
ATOM   3865  CA  GLY A 257     -53.712 -16.864 -16.259  1.00  2.20           C  
ATOM   3866  C   GLY A 257     -52.320 -17.460 -16.018  1.00  2.20           C  
ATOM   3867  O   GLY A 257     -52.102 -18.165 -15.034  1.00  2.20           O  
ATOM   3868  H   GLY A 257     -54.177 -15.856 -18.073  1.00  2.20           H  
ATOM   3869 1HA  GLY A 257     -54.134 -16.515 -15.316  1.00  2.20           H  
ATOM   3870 2HA  GLY A 257     -54.380 -17.631 -16.649  1.00  2.20           H  
ATOM   3871  N   HIS A 258     -51.371 -17.140 -16.904  1.00  1.78           N  
ATOM   3872  CA  HIS A 258     -49.994 -17.582 -16.801  1.00  1.78           C  
ATOM   3873  C   HIS A 258     -49.084 -16.514 -16.187  1.00  1.78           C  
ATOM   3874  O   HIS A 258     -47.861 -16.619 -16.281  1.00  1.78           O  
ATOM   3875  CB  HIS A 258     -49.477 -17.935 -18.187  1.00  1.78           C  
ATOM   3876  CG  HIS A 258     -50.167 -19.113 -18.798  1.00  1.78           C  
ATOM   3877  ND1 HIS A 258     -49.846 -20.421 -18.471  1.00  1.78           N  
ATOM   3878  CD2 HIS A 258     -51.183 -19.184 -19.692  1.00  1.78           C  
ATOM   3879  CE1 HIS A 258     -50.635 -21.246 -19.152  1.00  1.78           C  
ATOM   3880  NE2 HIS A 258     -51.452 -20.520 -19.897  1.00  1.78           N  
ATOM   3881  H   HIS A 258     -51.631 -16.567 -17.712  1.00  1.78           H  
ATOM   3882  HA  HIS A 258     -49.941 -18.470 -16.171  1.00  1.78           H  
ATOM   3883 1HB  HIS A 258     -49.612 -17.075 -18.849  1.00  1.78           H  
ATOM   3884 2HB  HIS A 258     -48.412 -18.142 -18.130  1.00  1.78           H  
ATOM   3885  HD2 HIS A 258     -51.695 -18.336 -20.159  1.00  1.78           H  
ATOM   3886  HE1 HIS A 258     -50.615 -22.334 -19.103  1.00  1.78           H  
ATOM   3887  HE2 HIS A 258     -52.164 -20.882 -20.517  1.00  1.78           H  
ATOM   3888  N   VAL A 259     -49.663 -15.480 -15.567  1.00  1.43           N  
ATOM   3889  CA  VAL A 259     -48.849 -14.455 -14.926  1.00  1.43           C  
ATOM   3890  C   VAL A 259     -49.051 -14.336 -13.420  1.00  1.43           C  
ATOM   3891  O   VAL A 259     -50.142 -14.030 -12.913  1.00  1.43           O  
ATOM   3892  CB  VAL A 259     -49.100 -13.090 -15.562  1.00  1.43           C  
ATOM   3893  CG1 VAL A 259     -48.266 -12.023 -14.838  1.00  1.43           C  
ATOM   3894  CG2 VAL A 259     -48.743 -13.173 -17.050  1.00  1.43           C  
ATOM   3895  H   VAL A 259     -50.677 -15.392 -15.549  1.00  1.43           H  
ATOM   3896  HA  VAL A 259     -47.802 -14.705 -15.095  1.00  1.43           H  
ATOM   3897  HB  VAL A 259     -50.155 -12.821 -15.451  1.00  1.43           H  
ATOM   3898 1HG1 VAL A 259     -48.449 -11.073 -15.280  1.00  1.43           H  
ATOM   3899 2HG1 VAL A 259     -48.549 -11.988 -13.790  1.00  1.43           H  
ATOM   3900 3HG1 VAL A 259     -47.207 -12.263 -14.920  1.00  1.43           H  
ATOM   3901 1HG2 VAL A 259     -48.911 -12.231 -17.530  1.00  1.43           H  
ATOM   3902 2HG2 VAL A 259     -47.690 -13.446 -17.153  1.00  1.43           H  
ATOM   3903 3HG2 VAL A 259     -49.363 -13.929 -17.529  1.00  1.43           H  
ATOM   3904  N   THR A 260     -47.941 -14.549 -12.730  1.00  1.17           N  
ATOM   3905  CA  THR A 260     -47.823 -14.502 -11.289  1.00  1.17           C  
ATOM   3906  C   THR A 260     -46.629 -13.649 -10.933  1.00  1.17           C  
ATOM   3907  O   THR A 260     -45.805 -13.343 -11.800  1.00  1.17           O  
ATOM   3908  CB  THR A 260     -47.623 -15.908 -10.692  1.00  1.17           C  
ATOM   3909  OG1 THR A 260     -46.339 -16.449 -11.116  1.00  1.17           O  
ATOM   3910  CG2 THR A 260     -48.738 -16.841 -11.158  1.00  1.17           C  
ATOM   3911  H   THR A 260     -47.121 -14.781 -13.267  1.00  1.17           H  
ATOM   3912  HA  THR A 260     -48.717 -14.051 -10.865  1.00  1.17           H  
ATOM   3913  HB  THR A 260     -47.640 -15.846  -9.605  1.00  1.17           H  
ATOM   3914  HG1 THR A 260     -46.247 -17.353 -10.773  1.00  1.17           H  
ATOM   3915 1HG2 THR A 260     -48.590 -17.829 -10.725  1.00  1.17           H  
ATOM   3916 2HG2 THR A 260     -49.701 -16.443 -10.835  1.00  1.17           H  
ATOM   3917 3HG2 THR A 260     -48.730 -16.924 -12.241  1.00  1.17           H  
ATOM   3918  N   ALA A 261     -46.493 -13.324  -9.654  1.00  0.99           N  
ATOM   3919  CA  ALA A 261     -45.353 -12.550  -9.190  1.00  0.99           C  
ATOM   3920  C   ALA A 261     -44.049 -13.245  -9.505  1.00  0.99           C  
ATOM   3921  O   ALA A 261     -43.066 -12.599  -9.877  1.00  0.99           O  
ATOM   3922  CB  ALA A 261     -45.456 -12.359  -7.707  1.00  0.99           C  
ATOM   3923  H   ALA A 261     -47.198 -13.604  -8.988  1.00  0.99           H  
ATOM   3924  HA  ALA A 261     -45.363 -11.582  -9.695  1.00  0.99           H  
ATOM   3925 1HB  ALA A 261     -44.629 -11.769  -7.341  1.00  0.99           H  
ATOM   3926 2HB  ALA A 261     -46.378 -11.854  -7.484  1.00  0.99           H  
ATOM   3927 3HB  ALA A 261     -45.447 -13.323  -7.206  1.00  0.99           H  
ATOM   3928  N   GLU A 262     -44.038 -14.573  -9.359  1.00  0.88           N  
ATOM   3929  CA  GLU A 262     -42.835 -15.314  -9.666  1.00  0.88           C  
ATOM   3930  C   GLU A 262     -42.547 -15.263 -11.147  1.00  0.88           C  
ATOM   3931  O   GLU A 262     -41.399 -15.073 -11.527  1.00  0.88           O  
ATOM   3932  CB  GLU A 262     -42.891 -16.754  -9.152  1.00  0.88           C  
ATOM   3933  CG  GLU A 262     -42.773 -16.862  -7.638  1.00  0.88           C  
ATOM   3934  CD  GLU A 262     -42.762 -18.279  -7.145  1.00  0.88           C  
ATOM   3935  OE1 GLU A 262     -43.234 -19.143  -7.847  1.00  0.88           O  
ATOM   3936  OE2 GLU A 262     -42.231 -18.505  -6.078  1.00  0.88           O  
ATOM   3937  H   GLU A 262     -44.870 -15.056  -9.055  1.00  0.88           H  
ATOM   3938  HA  GLU A 262     -42.002 -14.834  -9.159  1.00  0.88           H  
ATOM   3939 1HB  GLU A 262     -43.832 -17.213  -9.457  1.00  0.88           H  
ATOM   3940 2HB  GLU A 262     -42.081 -17.333  -9.601  1.00  0.88           H  
ATOM   3941 1HG  GLU A 262     -41.852 -16.374  -7.323  1.00  0.88           H  
ATOM   3942 2HG  GLU A 262     -43.606 -16.327  -7.182  1.00  0.88           H  
ATOM   3943  N   TRP A 263     -43.573 -15.346 -12.005  1.00  0.83           N  
ATOM   3944  CA  TRP A 263     -43.241 -15.293 -13.429  1.00  0.83           C  
ATOM   3945  C   TRP A 263     -42.628 -13.943 -13.780  1.00  0.83           C  
ATOM   3946  O   TRP A 263     -41.662 -13.882 -14.545  1.00  0.83           O  
ATOM   3947  CB  TRP A 263     -44.451 -15.574 -14.340  1.00  0.83           C  
ATOM   3948  CG  TRP A 263     -44.818 -17.062 -14.468  1.00  0.83           C  
ATOM   3949  CD1 TRP A 263     -45.961 -17.677 -14.046  1.00  0.83           C  
ATOM   3950  CD2 TRP A 263     -44.004 -18.111 -15.069  1.00  0.83           C  
ATOM   3951  NE1 TRP A 263     -45.918 -19.026 -14.344  1.00  0.83           N  
ATOM   3952  CE2 TRP A 263     -44.731 -19.305 -14.967  1.00  0.83           C  
ATOM   3953  CE3 TRP A 263     -42.738 -18.132 -15.672  1.00  0.83           C  
ATOM   3954  CZ2 TRP A 263     -44.236 -20.508 -15.446  1.00  0.83           C  
ATOM   3955  CZ3 TRP A 263     -42.241 -19.340 -16.142  1.00  0.83           C  
ATOM   3956  CH2 TRP A 263     -42.972 -20.498 -16.031  1.00  0.83           C  
ATOM   3957  H   TRP A 263     -44.532 -15.492 -11.680  1.00  0.83           H  
ATOM   3958  HA  TRP A 263     -42.495 -16.064 -13.631  1.00  0.83           H  
ATOM   3959 1HB  TRP A 263     -45.314 -15.042 -13.955  1.00  0.83           H  
ATOM   3960 2HB  TRP A 263     -44.250 -15.185 -15.337  1.00  0.83           H  
ATOM   3961  HD1 TRP A 263     -46.788 -17.179 -13.555  1.00  0.83           H  
ATOM   3962  HE1 TRP A 263     -46.646 -19.694 -14.136  1.00  0.83           H  
ATOM   3963  HE3 TRP A 263     -42.151 -17.216 -15.756  1.00  0.83           H  
ATOM   3964  HZ2 TRP A 263     -44.798 -21.437 -15.366  1.00  0.83           H  
ATOM   3965  HZ3 TRP A 263     -41.250 -19.344 -16.598  1.00  0.83           H  
ATOM   3966  HH2 TRP A 263     -42.551 -21.431 -16.407  1.00  0.83           H  
ATOM   3967  N   ILE A 264     -43.135 -12.853 -13.197  1.00  0.81           N  
ATOM   3968  CA  ILE A 264     -42.527 -11.569 -13.511  1.00  0.81           C  
ATOM   3969  C   ILE A 264     -41.095 -11.543 -13.006  1.00  0.81           C  
ATOM   3970  O   ILE A 264     -40.196 -11.115 -13.725  1.00  0.81           O  
ATOM   3971  CB  ILE A 264     -43.248 -10.354 -12.926  1.00  0.81           C  
ATOM   3972  CG1 ILE A 264     -44.599 -10.161 -13.529  1.00  0.81           C  
ATOM   3973  CG2 ILE A 264     -42.390  -9.101 -13.182  1.00  0.81           C  
ATOM   3974  CD1 ILE A 264     -45.362  -9.138 -12.791  1.00  0.81           C  
ATOM   3975  H   ILE A 264     -43.936 -12.929 -12.564  1.00  0.81           H  
ATOM   3976  HA  ILE A 264     -42.508 -11.455 -14.597  1.00  0.81           H  
ATOM   3977  HB  ILE A 264     -43.377 -10.500 -11.846  1.00  0.81           H  
ATOM   3978 1HG1 ILE A 264     -44.501  -9.851 -14.568  1.00  0.81           H  
ATOM   3979 2HG1 ILE A 264     -45.153 -11.105 -13.492  1.00  0.81           H  
ATOM   3980 1HG2 ILE A 264     -42.873  -8.228 -12.748  1.00  0.81           H  
ATOM   3981 2HG2 ILE A 264     -41.417  -9.237 -12.737  1.00  0.81           H  
ATOM   3982 3HG2 ILE A 264     -42.266  -8.953 -14.238  1.00  0.81           H  
ATOM   3983 1HD1 ILE A 264     -46.321  -9.016 -13.237  1.00  0.81           H  
ATOM   3984 2HD1 ILE A 264     -45.474  -9.449 -11.749  1.00  0.81           H  
ATOM   3985 3HD1 ILE A 264     -44.825  -8.201 -12.832  1.00  0.81           H  
ATOM   3986  N   ALA A 265     -40.872 -12.007 -11.771  1.00  0.80           N  
ATOM   3987  CA  ALA A 265     -39.528 -12.000 -11.206  1.00  0.80           C  
ATOM   3988  C   ALA A 265     -38.564 -12.793 -12.069  1.00  0.80           C  
ATOM   3989  O   ALA A 265     -37.424 -12.371 -12.282  1.00  0.80           O  
ATOM   3990  CB  ALA A 265     -39.557 -12.592  -9.819  1.00  0.80           C  
ATOM   3991  H   ALA A 265     -41.649 -12.353 -11.207  1.00  0.80           H  
ATOM   3992  HA  ALA A 265     -39.184 -10.969 -11.159  1.00  0.80           H  
ATOM   3993 1HB  ALA A 265     -38.574 -12.568  -9.389  1.00  0.80           H  
ATOM   3994 2HB  ALA A 265     -40.233 -12.020  -9.206  1.00  0.80           H  
ATOM   3995 3HB  ALA A 265     -39.906 -13.619  -9.875  1.00  0.80           H  
ATOM   3996  N   GLU A 266     -39.031 -13.919 -12.601  1.00  0.80           N  
ATOM   3997  CA  GLU A 266     -38.211 -14.745 -13.466  1.00  0.80           C  
ATOM   3998  C   GLU A 266     -37.877 -13.987 -14.747  1.00  0.80           C  
ATOM   3999  O   GLU A 266     -36.746 -14.040 -15.224  1.00  0.80           O  
ATOM   4000  CB  GLU A 266     -38.923 -16.077 -13.723  1.00  0.80           C  
ATOM   4001  CG  GLU A 266     -38.951 -16.954 -12.501  1.00  0.80           C  
ATOM   4002  CD  GLU A 266     -39.690 -18.216 -12.688  1.00  0.80           C  
ATOM   4003  OE1 GLU A 266     -40.706 -18.204 -13.296  1.00  0.80           O  
ATOM   4004  OE2 GLU A 266     -39.233 -19.233 -12.251  1.00  0.80           O  
ATOM   4005  H   GLU A 266     -39.977 -14.225 -12.376  1.00  0.80           H  
ATOM   4006  HA  GLU A 266     -37.275 -14.961 -12.953  1.00  0.80           H  
ATOM   4007 1HB  GLU A 266     -39.952 -15.885 -14.018  1.00  0.80           H  
ATOM   4008 2HB  GLU A 266     -38.464 -16.621 -14.508  1.00  0.80           H  
ATOM   4009 1HG  GLU A 266     -37.959 -17.149 -12.226  1.00  0.80           H  
ATOM   4010 2HG  GLU A 266     -39.389 -16.403 -11.684  1.00  0.80           H  
ATOM   4011  N   ARG A 267     -38.833 -13.217 -15.277  1.00  0.80           N  
ATOM   4012  CA  ARG A 267     -38.585 -12.403 -16.469  1.00  0.80           C  
ATOM   4013  C   ARG A 267     -37.554 -11.303 -16.171  1.00  0.80           C  
ATOM   4014  O   ARG A 267     -36.722 -10.967 -17.014  1.00  0.80           O  
ATOM   4015  CB  ARG A 267     -39.873 -11.772 -16.970  1.00  0.80           C  
ATOM   4016  CG  ARG A 267     -40.936 -12.740 -17.487  1.00  0.80           C  
ATOM   4017  CD  ARG A 267     -40.607 -13.310 -18.814  1.00  0.80           C  
ATOM   4018  NE  ARG A 267     -41.697 -14.112 -19.346  1.00  0.80           N  
ATOM   4019  CZ  ARG A 267     -41.745 -15.431 -19.268  1.00  0.80           C  
ATOM   4020  NH1 ARG A 267     -40.754 -16.072 -18.674  1.00  0.80           N  
ATOM   4021  NH2 ARG A 267     -42.765 -16.079 -19.799  1.00  0.80           N  
ATOM   4022  H   ARG A 267     -39.766 -13.222 -14.859  1.00  0.80           H  
ATOM   4023  HA  ARG A 267     -38.189 -13.051 -17.252  1.00  0.80           H  
ATOM   4024 1HB  ARG A 267     -40.327 -11.186 -16.181  1.00  0.80           H  
ATOM   4025 2HB  ARG A 267     -39.640 -11.084 -17.779  1.00  0.80           H  
ATOM   4026 1HG  ARG A 267     -40.998 -13.574 -16.811  1.00  0.80           H  
ATOM   4027 2HG  ARG A 267     -41.901 -12.248 -17.532  1.00  0.80           H  
ATOM   4028 1HD  ARG A 267     -40.376 -12.548 -19.528  1.00  0.80           H  
ATOM   4029 2HD  ARG A 267     -39.737 -13.962 -18.707  1.00  0.80           H  
ATOM   4030  HE  ARG A 267     -42.497 -13.641 -19.798  1.00  0.80           H  
ATOM   4031 1HH1 ARG A 267     -39.983 -15.540 -18.304  1.00  0.80           H  
ATOM   4032 2HH1 ARG A 267     -40.751 -17.079 -18.614  1.00  0.80           H  
ATOM   4033 1HH2 ARG A 267     -43.517 -15.554 -20.298  1.00  0.80           H  
ATOM   4034 2HH2 ARG A 267     -42.778 -17.075 -19.768  1.00  0.80           H  
ATOM   4035  N   VAL A 268     -37.599 -10.749 -14.957  1.00  0.81           N  
ATOM   4036  CA  VAL A 268     -36.650  -9.719 -14.535  1.00  0.81           C  
ATOM   4037  C   VAL A 268     -35.224 -10.265 -14.461  1.00  0.81           C  
ATOM   4038  O   VAL A 268     -34.274  -9.601 -14.888  1.00  0.81           O  
ATOM   4039  CB  VAL A 268     -37.002  -9.159 -13.136  1.00  0.81           C  
ATOM   4040  CG1 VAL A 268     -35.897  -8.255 -12.654  1.00  0.81           C  
ATOM   4041  CG2 VAL A 268     -38.300  -8.390 -13.166  1.00  0.81           C  
ATOM   4042  H   VAL A 268     -38.336 -11.046 -14.317  1.00  0.81           H  
ATOM   4043  HA  VAL A 268     -36.679  -8.906 -15.260  1.00  0.81           H  
ATOM   4044  HB  VAL A 268     -37.085  -9.977 -12.441  1.00  0.81           H  
ATOM   4045 1HG1 VAL A 268     -36.142  -7.880 -11.664  1.00  0.81           H  
ATOM   4046 2HG1 VAL A 268     -34.964  -8.815 -12.610  1.00  0.81           H  
ATOM   4047 3HG1 VAL A 268     -35.784  -7.427 -13.338  1.00  0.81           H  
ATOM   4048 1HG2 VAL A 268     -38.529  -8.016 -12.169  1.00  0.81           H  
ATOM   4049 2HG2 VAL A 268     -38.201  -7.573 -13.839  1.00  0.81           H  
ATOM   4050 3HG2 VAL A 268     -39.094  -9.026 -13.497  1.00  0.81           H  
ATOM   4051  N   VAL A 269     -35.077 -11.459 -13.890  1.00  0.84           N  
ATOM   4052  CA  VAL A 269     -33.772 -12.075 -13.695  1.00  0.84           C  
ATOM   4053  C   VAL A 269     -33.206 -12.839 -14.905  1.00  0.84           C  
ATOM   4054  O   VAL A 269     -32.035 -12.658 -15.234  1.00  0.84           O  
ATOM   4055  CB  VAL A 269     -33.826 -12.999 -12.476  1.00  0.84           C  
ATOM   4056  CG1 VAL A 269     -32.497 -13.747 -12.324  1.00  0.84           C  
ATOM   4057  CG2 VAL A 269     -34.136 -12.162 -11.233  1.00  0.84           C  
ATOM   4058  H   VAL A 269     -35.910 -11.941 -13.545  1.00  0.84           H  
ATOM   4059  HA  VAL A 269     -33.075 -11.275 -13.454  1.00  0.84           H  
ATOM   4060  HB  VAL A 269     -34.619 -13.744 -12.621  1.00  0.84           H  
ATOM   4061 1HG1 VAL A 269     -32.548 -14.408 -11.463  1.00  0.84           H  
ATOM   4062 2HG1 VAL A 269     -32.300 -14.329 -13.213  1.00  0.84           H  
ATOM   4063 3HG1 VAL A 269     -31.693 -13.029 -12.180  1.00  0.84           H  
ATOM   4064 1HG2 VAL A 269     -34.188 -12.804 -10.368  1.00  0.84           H  
ATOM   4065 2HG2 VAL A 269     -33.353 -11.435 -11.089  1.00  0.84           H  
ATOM   4066 3HG2 VAL A 269     -35.092 -11.651 -11.362  1.00  0.84           H  
ATOM   4067  N   GLY A 270     -34.016 -13.681 -15.568  1.00  0.87           N  
ATOM   4068  CA  GLY A 270     -33.567 -14.520 -16.695  1.00  0.87           C  
ATOM   4069  C   GLY A 270     -33.351 -15.984 -16.285  1.00  0.87           C  
ATOM   4070  O   GLY A 270     -33.159 -16.867 -17.136  1.00  0.87           O  
ATOM   4071  H   GLY A 270     -34.987 -13.765 -15.283  1.00  0.87           H  
ATOM   4072 1HA  GLY A 270     -34.314 -14.473 -17.488  1.00  0.87           H  
ATOM   4073 2HA  GLY A 270     -32.647 -14.114 -17.107  1.00  0.87           H  
ATOM   4074  N   ARG A 271     -33.390 -16.219 -14.976  1.00  0.91           N  
ATOM   4075  CA  ARG A 271     -33.232 -17.534 -14.351  1.00  0.91           C  
ATOM   4076  C   ARG A 271     -34.403 -17.804 -13.433  1.00  0.91           C  
ATOM   4077  O   ARG A 271     -35.055 -16.868 -12.975  1.00  0.91           O  
ATOM   4078  CB  ARG A 271     -31.944 -17.628 -13.560  1.00  0.91           C  
ATOM   4079  CG  ARG A 271     -30.720 -17.563 -14.419  1.00  0.91           C  
ATOM   4080  CD  ARG A 271     -29.470 -17.622 -13.660  1.00  0.91           C  
ATOM   4081  NE  ARG A 271     -28.316 -17.431 -14.533  1.00  0.91           N  
ATOM   4082  CZ  ARG A 271     -27.693 -18.404 -15.223  1.00  0.91           C  
ATOM   4083  NH1 ARG A 271     -28.086 -19.646 -15.172  1.00  0.91           N  
ATOM   4084  NH2 ARG A 271     -26.647 -18.123 -15.957  1.00  0.91           N  
ATOM   4085  H   ARG A 271     -33.549 -15.425 -14.373  1.00  0.91           H  
ATOM   4086  HA  ARG A 271     -33.210 -18.301 -15.124  1.00  0.91           H  
ATOM   4087 1HB  ARG A 271     -31.895 -16.827 -12.824  1.00  0.91           H  
ATOM   4088 2HB  ARG A 271     -31.921 -18.579 -13.016  1.00  0.91           H  
ATOM   4089 1HG  ARG A 271     -30.719 -18.427 -15.055  1.00  0.91           H  
ATOM   4090 2HG  ARG A 271     -30.752 -16.679 -15.029  1.00  0.91           H  
ATOM   4091 1HD  ARG A 271     -29.455 -16.846 -12.892  1.00  0.91           H  
ATOM   4092 2HD  ARG A 271     -29.388 -18.602 -13.193  1.00  0.91           H  
ATOM   4093  HE  ARG A 271     -27.939 -16.493 -14.615  1.00  0.91           H  
ATOM   4094 1HH1 ARG A 271     -28.876 -19.914 -14.590  1.00  0.91           H  
ATOM   4095 2HH1 ARG A 271     -27.539 -20.333 -15.707  1.00  0.91           H  
ATOM   4096 1HH2 ARG A 271     -26.291 -17.158 -15.988  1.00  0.91           H  
ATOM   4097 2HH2 ARG A 271     -26.172 -18.905 -16.434  1.00  0.91           H  
ATOM   4098  N   ASP A 272     -34.678 -19.075 -13.153  1.00  0.96           N  
ATOM   4099  CA  ASP A 272     -35.746 -19.367 -12.201  1.00  0.96           C  
ATOM   4100  C   ASP A 272     -35.217 -19.314 -10.770  1.00  0.96           C  
ATOM   4101  O   ASP A 272     -34.022 -19.093 -10.552  1.00  0.96           O  
ATOM   4102  CB  ASP A 272     -36.419 -20.710 -12.489  1.00  0.96           C  
ATOM   4103  CG  ASP A 272     -35.588 -21.894 -12.230  1.00  0.96           C  
ATOM   4104  OD1 ASP A 272     -34.596 -21.749 -11.556  1.00  0.96           O  
ATOM   4105  OD2 ASP A 272     -35.923 -22.955 -12.681  1.00  0.96           O  
ATOM   4106  H   ASP A 272     -34.135 -19.819 -13.595  1.00  0.96           H  
ATOM   4107  HA  ASP A 272     -36.503 -18.613 -12.307  1.00  0.96           H  
ATOM   4108 1HB  ASP A 272     -37.340 -20.791 -11.915  1.00  0.96           H  
ATOM   4109 2HB  ASP A 272     -36.692 -20.727 -13.517  1.00  0.96           H  
ATOM   4110  N   ARG A 273     -36.055 -19.647  -9.785  1.00  1.00           N  
ATOM   4111  CA  ARG A 273     -35.640 -19.533  -8.380  1.00  1.00           C  
ATOM   4112  C   ARG A 273     -34.854 -20.769  -7.900  1.00  1.00           C  
ATOM   4113  O   ARG A 273     -34.507 -20.899  -6.721  1.00  1.00           O  
ATOM   4114  CB  ARG A 273     -36.849 -19.285  -7.472  1.00  1.00           C  
ATOM   4115  CG  ARG A 273     -37.568 -17.941  -7.700  1.00  1.00           C  
ATOM   4116  CD  ARG A 273     -38.700 -17.661  -6.705  1.00  1.00           C  
ATOM   4117  NE  ARG A 273     -38.185 -17.333  -5.356  1.00  1.00           N  
ATOM   4118  CZ  ARG A 273     -38.941 -17.091  -4.232  1.00  1.00           C  
ATOM   4119  NH1 ARG A 273     -40.259 -17.158  -4.251  1.00  1.00           N  
ATOM   4120  NH2 ARG A 273     -38.342 -16.774  -3.086  1.00  1.00           N  
ATOM   4121  H   ARG A 273     -37.011 -19.891 -10.003  1.00  1.00           H  
ATOM   4122  HA  ARG A 273     -34.991 -18.663  -8.292  1.00  1.00           H  
ATOM   4123 1HB  ARG A 273     -37.576 -20.083  -7.609  1.00  1.00           H  
ATOM   4124 2HB  ARG A 273     -36.525 -19.307  -6.432  1.00  1.00           H  
ATOM   4125 1HG  ARG A 273     -36.829 -17.148  -7.577  1.00  1.00           H  
ATOM   4126 2HG  ARG A 273     -37.976 -17.904  -8.714  1.00  1.00           H  
ATOM   4127 1HD  ARG A 273     -39.289 -16.818  -7.058  1.00  1.00           H  
ATOM   4128 2HD  ARG A 273     -39.346 -18.536  -6.621  1.00  1.00           H  
ATOM   4129  HE  ARG A 273     -37.179 -17.260  -5.263  1.00  1.00           H  
ATOM   4130 1HH1 ARG A 273     -40.781 -17.426  -5.096  1.00  1.00           H  
ATOM   4131 2HH1 ARG A 273     -40.780 -16.970  -3.402  1.00  1.00           H  
ATOM   4132 1HH2 ARG A 273     -37.344 -16.714  -3.030  1.00  1.00           H  
ATOM   4133 2HH2 ARG A 273     -38.902 -16.568  -2.234  1.00  1.00           H  
ATOM   4134  N   GLU A 274     -34.598 -21.701  -8.821  1.00  1.03           N  
ATOM   4135  CA  GLU A 274     -33.806 -22.888  -8.565  1.00  1.03           C  
ATOM   4136  C   GLU A 274     -32.475 -22.737  -9.318  1.00  1.03           C  
ATOM   4137  O   GLU A 274     -31.599 -23.600  -9.256  1.00  1.03           O  
ATOM   4138  CB  GLU A 274     -34.564 -24.147  -8.989  1.00  1.03           C  
ATOM   4139  CG  GLU A 274     -35.864 -24.387  -8.201  1.00  1.03           C  
ATOM   4140  CD  GLU A 274     -36.610 -25.672  -8.571  1.00  1.03           C  
ATOM   4141  OE1 GLU A 274     -36.158 -26.401  -9.417  1.00  1.03           O  
ATOM   4142  OE2 GLU A 274     -37.644 -25.905  -7.990  1.00  1.03           O  
ATOM   4143  H   GLU A 274     -34.902 -21.566  -9.785  1.00  1.03           H  
ATOM   4144  HA  GLU A 274     -33.590 -22.954  -7.499  1.00  1.03           H  
ATOM   4145 1HB  GLU A 274     -34.837 -24.048 -10.032  1.00  1.03           H  
ATOM   4146 2HB  GLU A 274     -33.921 -25.022  -8.894  1.00  1.03           H  
ATOM   4147 1HG  GLU A 274     -35.623 -24.416  -7.138  1.00  1.03           H  
ATOM   4148 2HG  GLU A 274     -36.523 -23.536  -8.367  1.00  1.03           H  
ATOM   4149  N   GLY A 275     -32.318 -21.599 -10.006  1.00  1.05           N  
ATOM   4150  CA  GLY A 275     -31.122 -21.278 -10.767  1.00  1.05           C  
ATOM   4151  C   GLY A 275     -31.073 -21.788 -12.185  1.00  1.05           C  
ATOM   4152  O   GLY A 275     -30.047 -21.663 -12.858  1.00  1.05           O  
ATOM   4153  H   GLY A 275     -33.074 -20.916 -10.041  1.00  1.05           H  
ATOM   4154 1HA  GLY A 275     -31.029 -20.197 -10.798  1.00  1.05           H  
ATOM   4155 2HA  GLY A 275     -30.263 -21.678 -10.241  1.00  1.05           H  
ATOM   4156  N   HIS A 276     -32.136 -22.373 -12.673  1.00  1.08           N  
ATOM   4157  CA  HIS A 276     -31.999 -22.869 -14.018  1.00  1.08           C  
ATOM   4158  C   HIS A 276     -32.170 -21.707 -14.963  1.00  1.08           C  
ATOM   4159  O   HIS A 276     -32.984 -20.804 -14.739  1.00  1.08           O  
ATOM   4160  CB  HIS A 276     -33.015 -23.963 -14.302  1.00  1.08           C  
ATOM   4161  CG  HIS A 276     -32.841 -25.115 -13.373  1.00  1.08           C  
ATOM   4162  ND1 HIS A 276     -31.748 -25.959 -13.398  1.00  1.08           N  
ATOM   4163  CD2 HIS A 276     -33.627 -25.550 -12.368  1.00  1.08           C  
ATOM   4164  CE1 HIS A 276     -31.876 -26.853 -12.441  1.00  1.08           C  
ATOM   4165  NE2 HIS A 276     -33.007 -26.636 -11.814  1.00  1.08           N  
ATOM   4166  H   HIS A 276     -33.011 -22.439 -12.142  1.00  1.08           H  
ATOM   4167  HA  HIS A 276     -31.008 -23.283 -14.173  1.00  1.08           H  
ATOM   4168 1HB  HIS A 276     -34.028 -23.571 -14.199  1.00  1.08           H  
ATOM   4169 2HB  HIS A 276     -32.900 -24.315 -15.332  1.00  1.08           H  
ATOM   4170  HD1 HIS A 276     -30.933 -25.954 -14.018  1.00  1.08           H  
ATOM   4171  HD2 HIS A 276     -34.586 -25.201 -11.977  1.00  1.08           H  
ATOM   4172  HE1 HIS A 276     -31.117 -27.605 -12.298  1.00  1.08           H  
ATOM   4173  N   LEU A 277     -31.418 -21.707 -16.040  1.00  1.16           N  
ATOM   4174  CA  LEU A 277     -31.630 -20.689 -17.042  1.00  1.16           C  
ATOM   4175  C   LEU A 277     -33.018 -20.967 -17.603  1.00  1.16           C  
ATOM   4176  O   LEU A 277     -33.362 -22.123 -17.837  1.00  1.16           O  
ATOM   4177  CB  LEU A 277     -30.492 -20.695 -18.058  1.00  1.16           C  
ATOM   4178  CG  LEU A 277     -30.451 -19.536 -19.003  1.00  1.16           C  
ATOM   4179  CD1 LEU A 277     -30.212 -18.241 -18.219  1.00  1.16           C  
ATOM   4180  CD2 LEU A 277     -29.336 -19.756 -19.954  1.00  1.16           C  
ATOM   4181  H   LEU A 277     -30.701 -22.423 -16.191  1.00  1.16           H  
ATOM   4182  HA  LEU A 277     -31.654 -19.712 -16.577  1.00  1.16           H  
ATOM   4183 1HB  LEU A 277     -29.546 -20.734 -17.524  1.00  1.16           H  
ATOM   4184 2HB  LEU A 277     -30.569 -21.607 -18.663  1.00  1.16           H  
ATOM   4185  HG  LEU A 277     -31.383 -19.470 -19.541  1.00  1.16           H  
ATOM   4186 1HD1 LEU A 277     -30.176 -17.401 -18.898  1.00  1.16           H  
ATOM   4187 2HD1 LEU A 277     -31.023 -18.096 -17.516  1.00  1.16           H  
ATOM   4188 3HD1 LEU A 277     -29.276 -18.310 -17.681  1.00  1.16           H  
ATOM   4189 1HD2 LEU A 277     -29.284 -18.933 -20.645  1.00  1.16           H  
ATOM   4190 2HD2 LEU A 277     -28.403 -19.831 -19.410  1.00  1.16           H  
ATOM   4191 3HD2 LEU A 277     -29.516 -20.685 -20.490  1.00  1.16           H  
ATOM   4192  N   LEU A 278     -33.835 -19.935 -17.796  1.00  1.31           N  
ATOM   4193  CA  LEU A 278     -35.225 -20.134 -18.241  1.00  1.31           C  
ATOM   4194  C   LEU A 278     -35.373 -20.641 -19.683  1.00  1.31           C  
ATOM   4195  O   LEU A 278     -36.495 -20.925 -20.133  1.00  1.31           O  
ATOM   4196  CB  LEU A 278     -35.984 -18.819 -18.105  1.00  1.31           C  
ATOM   4197  CG  LEU A 278     -36.141 -18.312 -16.715  1.00  1.31           C  
ATOM   4198  CD1 LEU A 278     -36.690 -16.939 -16.762  1.00  1.31           C  
ATOM   4199  CD2 LEU A 278     -37.047 -19.216 -15.914  1.00  1.31           C  
ATOM   4200  H   LEU A 278     -33.513 -18.984 -17.596  1.00  1.31           H  
ATOM   4201  HA  LEU A 278     -35.669 -20.867 -17.577  1.00  1.31           H  
ATOM   4202 1HB  LEU A 278     -35.465 -18.059 -18.655  1.00  1.31           H  
ATOM   4203 2HB  LEU A 278     -36.975 -18.933 -18.535  1.00  1.31           H  
ATOM   4204  HG  LEU A 278     -35.185 -18.275 -16.262  1.00  1.31           H  
ATOM   4205 1HD1 LEU A 278     -36.746 -16.562 -15.765  1.00  1.31           H  
ATOM   4206 2HD1 LEU A 278     -36.031 -16.305 -17.341  1.00  1.31           H  
ATOM   4207 3HD1 LEU A 278     -37.676 -16.944 -17.225  1.00  1.31           H  
ATOM   4208 1HD2 LEU A 278     -37.141 -18.821 -14.902  1.00  1.31           H  
ATOM   4209 2HD2 LEU A 278     -38.033 -19.256 -16.375  1.00  1.31           H  
ATOM   4210 3HD2 LEU A 278     -36.615 -20.213 -15.879  1.00  1.31           H  
ATOM   4211  N   CYS A 279     -34.250 -20.731 -20.403  1.00  1.55           N  
ATOM   4212  CA  CYS A 279     -34.221 -21.228 -21.765  1.00  1.55           C  
ATOM   4213  C   CYS A 279     -32.811 -21.834 -21.992  1.00  1.55           C  
ATOM   4214  O   CYS A 279     -31.851 -21.269 -21.482  1.00  1.55           O  
ATOM   4215  CB  CYS A 279     -34.475 -20.064 -22.698  1.00  1.55           C  
ATOM   4216  SG  CYS A 279     -34.896 -20.462 -24.375  1.00  1.55           S  
ATOM   4217  H   CYS A 279     -33.385 -20.463 -19.959  1.00  1.55           H  
ATOM   4218  HA  CYS A 279     -35.004 -21.956 -21.876  1.00  1.55           H  
ATOM   4219 1HB  CYS A 279     -35.226 -19.455 -22.299  1.00  1.55           H  
ATOM   4220 2HB  CYS A 279     -33.589 -19.452 -22.723  1.00  1.55           H  
ATOM   4221  HG  CYS A 279     -35.241 -19.191 -24.698  1.00  1.55           H  
ATOM   4222  N   PRO A 280     -32.640 -22.915 -22.799  1.00  1.87           N  
ATOM   4223  CA  PRO A 280     -33.577 -23.676 -23.628  1.00  1.87           C  
ATOM   4224  C   PRO A 280     -34.661 -24.326 -22.810  1.00  1.87           C  
ATOM   4225  O   PRO A 280     -34.388 -24.956 -21.793  1.00  1.87           O  
ATOM   4226  CB  PRO A 280     -32.675 -24.741 -24.261  1.00  1.87           C  
ATOM   4227  CG  PRO A 280     -31.488 -24.850 -23.333  1.00  1.87           C  
ATOM   4228  CD  PRO A 280     -31.290 -23.465 -22.804  1.00  1.87           C  
ATOM   4229  HA  PRO A 280     -34.001 -23.045 -24.409  1.00  1.87           H  
ATOM   4230 1HB  PRO A 280     -33.229 -25.688 -24.365  1.00  1.87           H  
ATOM   4231 2HB  PRO A 280     -32.389 -24.425 -25.274  1.00  1.87           H  
ATOM   4232 1HG  PRO A 280     -31.686 -25.587 -22.533  1.00  1.87           H  
ATOM   4233 2HG  PRO A 280     -30.608 -25.214 -23.885  1.00  1.87           H  
ATOM   4234 1HD  PRO A 280     -30.864 -23.477 -21.783  1.00  1.87           H  
ATOM   4235 2HD  PRO A 280     -30.671 -22.915 -23.497  1.00  1.87           H  
ATOM   4236  N   ALA A 281     -35.891 -24.162 -23.253  1.00  2.25           N  
ATOM   4237  CA  ALA A 281     -37.032 -24.682 -22.528  1.00  2.25           C  
ATOM   4238  C   ALA A 281     -38.291 -24.509 -23.341  1.00  2.25           C  
ATOM   4239  O   ALA A 281     -38.336 -23.662 -24.228  1.00  2.25           O  
ATOM   4240  CB  ALA A 281     -37.202 -23.928 -21.212  1.00  2.25           C  
ATOM   4241  H   ALA A 281     -36.052 -23.644 -24.105  1.00  2.25           H  
ATOM   4242  HA  ALA A 281     -36.872 -25.745 -22.342  1.00  2.25           H  
ATOM   4243 1HB  ALA A 281     -38.053 -24.320 -20.685  1.00  2.25           H  
ATOM   4244 2HB  ALA A 281     -36.319 -24.023 -20.582  1.00  2.25           H  
ATOM   4245 3HB  ALA A 281     -37.372 -22.881 -21.431  1.00  2.25           H  
ATOM   4246  N   GLY A 282     -39.345 -25.245 -23.001  1.00  2.65           N  
ATOM   4247  CA  GLY A 282     -40.660 -24.825 -23.479  1.00  2.65           C  
ATOM   4248  C   GLY A 282     -40.846 -23.480 -22.770  1.00  2.65           C  
ATOM   4249  O   GLY A 282     -40.995 -22.422 -23.381  1.00  2.65           O  
ATOM   4250  H   GLY A 282     -39.251 -26.008 -22.347  1.00  2.65           H  
ATOM   4251 1HA  GLY A 282     -40.668 -24.707 -24.562  1.00  2.65           H  
ATOM   4252 2HA  GLY A 282     -41.430 -25.536 -23.184  1.00  2.65           H  
ATOM   4253  N   ARG A 283     -40.793 -23.565 -21.441  1.00  3.03           N  
ATOM   4254  CA  ARG A 283     -40.756 -22.424 -20.541  1.00  3.03           C  
ATOM   4255  C   ARG A 283     -40.190 -22.913 -19.190  1.00  3.03           C  
ATOM   4256  O   ARG A 283     -40.727 -23.856 -18.608  1.00  3.03           O  
ATOM   4257  CB  ARG A 283     -42.146 -21.825 -20.386  1.00  3.03           C  
ATOM   4258  CG  ARG A 283     -42.206 -20.530 -19.658  1.00  3.03           C  
ATOM   4259  CD  ARG A 283     -43.579 -19.931 -19.706  1.00  3.03           C  
ATOM   4260  NE  ARG A 283     -44.570 -20.692 -18.958  1.00  3.03           N  
ATOM   4261  CZ  ARG A 283     -45.893 -20.419 -18.967  1.00  3.03           C  
ATOM   4262  NH1 ARG A 283     -46.339 -19.425 -19.697  1.00  3.03           N  
ATOM   4263  NH2 ARG A 283     -46.745 -21.145 -18.250  1.00  3.03           N  
ATOM   4264  H   ARG A 283     -40.728 -24.485 -21.041  1.00  3.03           H  
ATOM   4265  HA  ARG A 283     -40.087 -21.664 -20.952  1.00  3.03           H  
ATOM   4266 1HB  ARG A 283     -42.589 -21.664 -21.369  1.00  3.03           H  
ATOM   4267 2HB  ARG A 283     -42.784 -22.527 -19.851  1.00  3.03           H  
ATOM   4268 1HG  ARG A 283     -41.914 -20.693 -18.640  1.00  3.03           H  
ATOM   4269 2HG  ARG A 283     -41.511 -19.827 -20.120  1.00  3.03           H  
ATOM   4270 1HD  ARG A 283     -43.541 -18.930 -19.285  1.00  3.03           H  
ATOM   4271 2HD  ARG A 283     -43.908 -19.873 -20.743  1.00  3.03           H  
ATOM   4272  HE  ARG A 283     -44.247 -21.462 -18.388  1.00  3.03           H  
ATOM   4273 1HH1 ARG A 283     -45.703 -18.872 -20.246  1.00  3.03           H  
ATOM   4274 2HH1 ARG A 283     -47.327 -19.215 -19.712  1.00  3.03           H  
ATOM   4275 1HH2 ARG A 283     -46.412 -21.915 -17.690  1.00  3.03           H  
ATOM   4276 2HH2 ARG A 283     -47.752 -20.921 -18.271  1.00  3.03           H  
ATOM   4277  N   ARG A 284     -39.089 -22.314 -18.704  1.00  3.35           N  
ATOM   4278  CA  ARG A 284     -38.419 -22.629 -17.411  1.00  3.35           C  
ATOM   4279  C   ARG A 284     -37.733 -24.013 -17.299  1.00  3.35           C  
ATOM   4280  O   ARG A 284     -36.601 -24.104 -16.833  1.00  3.35           O  
ATOM   4281  CB  ARG A 284     -39.405 -22.546 -16.242  1.00  3.35           C  
ATOM   4282  CG  ARG A 284     -38.764 -22.780 -14.876  1.00  3.35           C  
ATOM   4283  CD  ARG A 284     -39.772 -22.971 -13.756  1.00  3.35           C  
ATOM   4284  NE  ARG A 284     -40.517 -21.761 -13.384  1.00  3.35           N  
ATOM   4285  CZ  ARG A 284     -41.805 -21.752 -12.968  1.00  3.35           C  
ATOM   4286  NH1 ARG A 284     -42.499 -22.876 -12.903  1.00  3.35           N  
ATOM   4287  NH2 ARG A 284     -42.363 -20.608 -12.629  1.00  3.35           N  
ATOM   4288  H   ARG A 284     -38.630 -21.588 -19.258  1.00  3.35           H  
ATOM   4289  HA  ARG A 284     -37.658 -21.874 -17.254  1.00  3.35           H  
ATOM   4290 1HB  ARG A 284     -39.867 -21.562 -16.223  1.00  3.35           H  
ATOM   4291 2HB  ARG A 284     -40.194 -23.282 -16.338  1.00  3.35           H  
ATOM   4292 1HG  ARG A 284     -38.108 -23.650 -14.917  1.00  3.35           H  
ATOM   4293 2HG  ARG A 284     -38.177 -21.916 -14.636  1.00  3.35           H  
ATOM   4294 1HD  ARG A 284     -40.487 -23.734 -14.052  1.00  3.35           H  
ATOM   4295 2HD  ARG A 284     -39.231 -23.310 -12.872  1.00  3.35           H  
ATOM   4296  HE  ARG A 284     -40.018 -20.860 -13.349  1.00  3.35           H  
ATOM   4297 1HH1 ARG A 284     -42.070 -23.752 -13.164  1.00  3.35           H  
ATOM   4298 2HH1 ARG A 284     -43.460 -22.857 -12.593  1.00  3.35           H  
ATOM   4299 1HH2 ARG A 284     -41.809 -19.737 -12.710  1.00  3.35           H  
ATOM   4300 2HH2 ARG A 284     -43.317 -20.575 -12.314  1.00  3.35           H  
ATOM   4301  N   ALA A 285     -38.414 -25.075 -17.742  1.00  3.63           N  
ATOM   4302  CA  ALA A 285     -37.894 -26.452 -17.805  1.00  3.63           C  
ATOM   4303  C   ALA A 285     -36.847 -26.791 -16.740  1.00  3.63           C  
ATOM   4304  O   ALA A 285     -35.686 -26.982 -17.101  1.00  3.63           O  
ATOM   4305  CB  ALA A 285     -37.280 -26.728 -19.164  1.00  3.63           C  
ATOM   4306  H   ALA A 285     -39.357 -24.893 -18.063  1.00  3.63           H  
ATOM   4307  HA  ALA A 285     -38.739 -27.122 -17.667  1.00  3.63           H  
ATOM   4308 1HB  ALA A 285     -36.947 -27.765 -19.205  1.00  3.63           H  
ATOM   4309 2HB  ALA A 285     -38.019 -26.558 -19.939  1.00  3.63           H  
ATOM   4310 3HB  ALA A 285     -36.425 -26.071 -19.314  1.00  3.63           H  
ATOM   4311  N   PRO A 286     -37.181 -26.896 -15.447  1.00  3.89           N  
ATOM   4312  CA  PRO A 286     -36.220 -27.172 -14.398  1.00  3.89           C  
ATOM   4313  C   PRO A 286     -35.434 -28.428 -14.749  1.00  3.89           C  
ATOM   4314  O   PRO A 286     -36.011 -29.418 -15.210  1.00  3.89           O  
ATOM   4315  CB  PRO A 286     -37.108 -27.388 -13.174  1.00  3.89           C  
ATOM   4316  CG  PRO A 286     -38.355 -26.578 -13.479  1.00  3.89           C  
ATOM   4317  CD  PRO A 286     -38.570 -26.763 -14.982  1.00  3.89           C  
ATOM   4318  HA  PRO A 286     -35.556 -26.302 -14.285  1.00  3.89           H  
ATOM   4319 1HB  PRO A 286     -37.304 -28.462 -13.038  1.00  3.89           H  
ATOM   4320 2HB  PRO A 286     -36.584 -27.040 -12.260  1.00  3.89           H  
ATOM   4321 1HG  PRO A 286     -39.201 -26.927 -12.872  1.00  3.89           H  
ATOM   4322 2HG  PRO A 286     -38.171 -25.532 -13.200  1.00  3.89           H  
ATOM   4323 1HD  PRO A 286     -39.135 -27.680 -15.194  1.00  3.89           H  
ATOM   4324 2HD  PRO A 286     -39.058 -25.879 -15.378  1.00  3.89           H  
ATOM   4325  N   HIS A 287     -34.127 -28.396 -14.523  1.00  4.12           N  
ATOM   4326  CA  HIS A 287     -33.254 -29.518 -14.854  1.00  4.12           C  
ATOM   4327  C   HIS A 287     -33.157 -30.461 -13.638  1.00  4.12           C  
ATOM   4328  O   HIS A 287     -32.626 -30.096 -12.589  1.00  4.12           O  
ATOM   4329  CB  HIS A 287     -31.878 -28.991 -15.292  1.00  4.12           C  
ATOM   4330  CG  HIS A 287     -31.000 -29.979 -15.995  1.00  4.12           C  
ATOM   4331  ND1 HIS A 287     -30.707 -29.875 -17.341  1.00  4.12           N  
ATOM   4332  CD2 HIS A 287     -30.337 -31.044 -15.554  1.00  4.12           C  
ATOM   4333  CE1 HIS A 287     -29.898 -30.854 -17.690  1.00  4.12           C  
ATOM   4334  NE2 HIS A 287     -29.657 -31.594 -16.620  1.00  4.12           N  
ATOM   4335  H   HIS A 287     -33.719 -27.558 -14.127  1.00  4.12           H  
ATOM   4336  HA  HIS A 287     -33.675 -30.080 -15.684  1.00  4.12           H  
ATOM   4337 1HB  HIS A 287     -31.997 -28.112 -15.935  1.00  4.12           H  
ATOM   4338 2HB  HIS A 287     -31.335 -28.684 -14.425  1.00  4.12           H  
ATOM   4339  HD1 HIS A 287     -30.996 -29.104 -17.963  1.00  4.12           H  
ATOM   4340  HD2 HIS A 287     -30.267 -31.466 -14.593  1.00  4.12           H  
ATOM   4341  HE1 HIS A 287     -29.550 -30.938 -18.720  1.00  4.12           H  
ATOM   4342  N   ALA A 288     -33.660 -31.686 -13.783  1.00  4.25           N  
ATOM   4343  CA  ALA A 288     -33.754 -32.654 -12.676  1.00  4.25           C  
ATOM   4344  C   ALA A 288     -32.418 -32.974 -11.989  1.00  4.25           C  
ATOM   4345  O   ALA A 288     -32.387 -33.258 -10.792  1.00  4.25           O  
ATOM   4346  CB  ALA A 288     -34.356 -33.946 -13.193  1.00  4.25           C  
ATOM   4347  H   ALA A 288     -34.052 -31.934 -14.680  1.00  4.25           H  
ATOM   4348  HA  ALA A 288     -34.419 -32.229 -11.924  1.00  4.25           H  
ATOM   4349 1HB  ALA A 288     -34.473 -34.647 -12.367  1.00  4.25           H  
ATOM   4350 2HB  ALA A 288     -35.329 -33.740 -13.637  1.00  4.25           H  
ATOM   4351 3HB  ALA A 288     -33.695 -34.379 -13.943  1.00  4.25           H  
ATOM   4352  N   SER A 289     -31.322 -32.925 -12.738  1.00  4.19           N  
ATOM   4353  CA  SER A 289     -29.990 -33.233 -12.209  1.00  4.19           C  
ATOM   4354  C   SER A 289     -29.276 -32.010 -11.602  1.00  4.19           C  
ATOM   4355  O   SER A 289     -28.128 -32.119 -11.176  1.00  4.19           O  
ATOM   4356  CB  SER A 289     -29.099 -33.854 -13.274  1.00  4.19           C  
ATOM   4357  OG  SER A 289     -29.615 -35.078 -13.723  1.00  4.19           O  
ATOM   4358  H   SER A 289     -31.424 -32.682 -13.710  1.00  4.19           H  
ATOM   4359  HA  SER A 289     -30.111 -33.969 -11.412  1.00  4.19           H  
ATOM   4360 1HB  SER A 289     -28.970 -33.186 -14.109  1.00  4.19           H  
ATOM   4361 2HB  SER A 289     -28.111 -34.017 -12.848  1.00  4.19           H  
ATOM   4362  HG  SER A 289     -28.934 -35.461 -14.286  1.00  4.19           H  
ATOM   4363  N   GLY A 290     -29.931 -30.840 -11.593  1.00  3.91           N  
ATOM   4364  CA  GLY A 290     -29.350 -29.623 -11.011  1.00  3.91           C  
ATOM   4365  C   GLY A 290     -28.485 -28.750 -11.935  1.00  3.91           C  
ATOM   4366  O   GLY A 290     -27.967 -27.719 -11.505  1.00  3.91           O  
ATOM   4367  H   GLY A 290     -30.882 -30.784 -11.959  1.00  3.91           H  
ATOM   4368 1HA  GLY A 290     -30.163 -29.016 -10.614  1.00  3.91           H  
ATOM   4369 2HA  GLY A 290     -28.751 -29.908 -10.147  1.00  3.91           H  
ATOM   4370  N   MET A 291     -28.338 -29.116 -13.202  1.00  3.51           N  
ATOM   4371  CA  MET A 291     -27.508 -28.300 -14.083  1.00  3.51           C  
ATOM   4372  C   MET A 291     -28.255 -27.002 -14.431  1.00  3.51           C  
ATOM   4373  O   MET A 291     -29.471 -27.030 -14.594  1.00  3.51           O  
ATOM   4374  CB  MET A 291     -27.151 -29.066 -15.352  1.00  3.51           C  
ATOM   4375  CG  MET A 291     -26.369 -30.329 -15.099  1.00  3.51           C  
ATOM   4376  SD  MET A 291     -24.796 -30.004 -14.294  1.00  3.51           S  
ATOM   4377  CE  MET A 291     -23.909 -29.174 -15.611  1.00  3.51           C  
ATOM   4378  H   MET A 291     -28.771 -29.963 -13.535  1.00  3.51           H  
ATOM   4379  HA  MET A 291     -26.594 -28.082 -13.543  1.00  3.51           H  
ATOM   4380 1HB  MET A 291     -28.049 -29.318 -15.892  1.00  3.51           H  
ATOM   4381 2HB  MET A 291     -26.559 -28.435 -16.008  1.00  3.51           H  
ATOM   4382 1HG  MET A 291     -26.956 -30.995 -14.463  1.00  3.51           H  
ATOM   4383 2HG  MET A 291     -26.182 -30.839 -16.045  1.00  3.51           H  
ATOM   4384 1HE  MET A 291     -22.911 -28.903 -15.263  1.00  3.51           H  
ATOM   4385 2HE  MET A 291     -23.825 -29.842 -16.469  1.00  3.51           H  
ATOM   4386 3HE  MET A 291     -24.445 -28.278 -15.907  1.00  3.51           H  
ATOM   4387  N   PRO A 292     -27.570 -25.851 -14.522  1.00  3.08           N  
ATOM   4388  CA  PRO A 292     -28.125 -24.559 -14.895  1.00  3.08           C  
ATOM   4389  C   PRO A 292     -28.455 -24.401 -16.382  1.00  3.08           C  
ATOM   4390  O   PRO A 292     -29.185 -23.486 -16.768  1.00  3.08           O  
ATOM   4391  CB  PRO A 292     -26.998 -23.613 -14.497  1.00  3.08           C  
ATOM   4392  CG  PRO A 292     -25.735 -24.430 -14.625  1.00  3.08           C  
ATOM   4393  CD  PRO A 292     -26.130 -25.816 -14.195  1.00  3.08           C  
ATOM   4394  HA  PRO A 292     -29.012 -24.368 -14.278  1.00  3.08           H  
ATOM   4395 1HB  PRO A 292     -27.014 -22.719 -15.130  1.00  3.08           H  
ATOM   4396 2HB  PRO A 292     -27.167 -23.282 -13.471  1.00  3.08           H  
ATOM   4397 1HG  PRO A 292     -25.368 -24.395 -15.661  1.00  3.08           H  
ATOM   4398 2HG  PRO A 292     -24.942 -24.000 -14.000  1.00  3.08           H  
ATOM   4399 1HD  PRO A 292     -25.562 -26.539 -14.783  1.00  3.08           H  
ATOM   4400 2HD  PRO A 292     -25.978 -25.937 -13.108  1.00  3.08           H  
ATOM   4401  N   ASP A 293     -27.927 -25.294 -17.230  1.00  2.68           N  
ATOM   4402  CA  ASP A 293     -28.099 -25.157 -18.685  1.00  2.68           C  
ATOM   4403  C   ASP A 293     -27.675 -23.787 -19.228  1.00  2.68           C  
ATOM   4404  O   ASP A 293     -28.377 -23.164 -20.021  1.00  2.68           O  
ATOM   4405  CB  ASP A 293     -29.514 -25.523 -19.134  1.00  2.68           C  
ATOM   4406  CG  ASP A 293     -29.770 -27.029 -18.999  1.00  2.68           C  
ATOM   4407  OD1 ASP A 293     -28.860 -27.776 -19.286  1.00  2.68           O  
ATOM   4408  OD2 ASP A 293     -30.852 -27.427 -18.628  1.00  2.68           O  
ATOM   4409  H   ASP A 293     -27.376 -26.059 -16.874  1.00  2.68           H  
ATOM   4410  HA  ASP A 293     -27.445 -25.893 -19.153  1.00  2.68           H  
ATOM   4411 1HB  ASP A 293     -30.255 -24.977 -18.546  1.00  2.68           H  
ATOM   4412 2HB  ASP A 293     -29.653 -25.234 -20.178  1.00  2.68           H  
ATOM   4413  N   ASN A 294     -26.482 -23.353 -18.821  1.00  2.37           N  
ATOM   4414  CA  ASN A 294     -25.871 -22.083 -19.225  1.00  2.37           C  
ATOM   4415  C   ASN A 294     -25.558 -21.997 -20.724  1.00  2.37           C  
ATOM   4416  O   ASN A 294     -25.446 -20.899 -21.282  1.00  2.37           O  
ATOM   4417  CB  ASN A 294     -24.579 -21.885 -18.486  1.00  2.37           C  
ATOM   4418  CG  ASN A 294     -24.689 -21.557 -17.068  1.00  2.37           C  
ATOM   4419  OD1 ASN A 294     -25.697 -21.024 -16.543  1.00  2.37           O  
ATOM   4420  ND2 ASN A 294     -23.606 -21.897 -16.393  1.00  2.37           N  
ATOM   4421  H   ASN A 294     -25.973 -23.936 -18.174  1.00  2.37           H  
ATOM   4422  HA  ASN A 294     -26.564 -21.278 -18.985  1.00  2.37           H  
ATOM   4423 1HB  ASN A 294     -24.052 -22.812 -18.536  1.00  2.37           H  
ATOM   4424 2HB  ASN A 294     -23.970 -21.132 -18.987  1.00  2.37           H  
ATOM   4425 1HD2 ASN A 294     -23.540 -21.737 -15.407  1.00  2.37           H  
ATOM   4426 2HD2 ASN A 294     -22.816 -22.333 -16.897  1.00  2.37           H  
ATOM   4427  N   SER A 295     -25.394 -23.149 -21.389  1.00  2.16           N  
ATOM   4428  CA  SER A 295     -25.039 -23.192 -22.815  1.00  2.16           C  
ATOM   4429  C   SER A 295     -26.241 -22.861 -23.719  1.00  2.16           C  
ATOM   4430  O   SER A 295     -26.720 -23.694 -24.489  1.00  2.16           O  
ATOM   4431  CB  SER A 295     -24.472 -24.570 -23.182  1.00  2.16           C  
ATOM   4432  OG  SER A 295     -23.199 -24.832 -22.577  1.00  2.16           O  
ATOM   4433  H   SER A 295     -25.526 -24.014 -20.889  1.00  2.16           H  
ATOM   4434  HA  SER A 295     -24.265 -22.444 -22.998  1.00  2.16           H  
ATOM   4435 1HB  SER A 295     -25.182 -25.337 -22.871  1.00  2.16           H  
ATOM   4436 2HB  SER A 295     -24.381 -24.648 -24.246  1.00  2.16           H  
ATOM   4437  HG  SER A 295     -22.821 -25.658 -23.009  1.00  2.16           H  
ATOM   4438  N   PHE A 296     -26.692 -21.614 -23.608  1.00  2.05           N  
ATOM   4439  CA  PHE A 296     -27.841 -21.052 -24.307  1.00  2.05           C  
ATOM   4440  C   PHE A 296     -27.507 -19.841 -25.148  1.00  2.05           C  
ATOM   4441  O   PHE A 296     -27.009 -18.839 -24.630  1.00  2.05           O  
ATOM   4442  CB  PHE A 296     -28.895 -20.582 -23.313  1.00  2.05           C  
ATOM   4443  CG  PHE A 296     -30.093 -19.908 -23.975  1.00  2.05           C  
ATOM   4444  CD1 PHE A 296     -30.722 -20.452 -25.084  1.00  2.05           C  
ATOM   4445  CD2 PHE A 296     -30.551 -18.698 -23.495  1.00  2.05           C  
ATOM   4446  CE1 PHE A 296     -31.771 -19.796 -25.685  1.00  2.05           C  
ATOM   4447  CE2 PHE A 296     -31.591 -18.047 -24.086  1.00  2.05           C  
ATOM   4448  CZ  PHE A 296     -32.203 -18.588 -25.181  1.00  2.05           C  
ATOM   4449  H   PHE A 296     -26.203 -21.035 -22.934  1.00  2.05           H  
ATOM   4450  HA  PHE A 296     -28.263 -21.821 -24.955  1.00  2.05           H  
ATOM   4451 1HB  PHE A 296     -29.233 -21.407 -22.705  1.00  2.05           H  
ATOM   4452 2HB  PHE A 296     -28.430 -19.863 -22.653  1.00  2.05           H  
ATOM   4453  HD1 PHE A 296     -30.373 -21.399 -25.484  1.00  2.05           H  
ATOM   4454  HD2 PHE A 296     -30.068 -18.264 -22.639  1.00  2.05           H  
ATOM   4455  HE1 PHE A 296     -32.257 -20.230 -26.559  1.00  2.05           H  
ATOM   4456  HE2 PHE A 296     -31.930 -17.100 -23.691  1.00  2.05           H  
ATOM   4457  HZ  PHE A 296     -33.036 -18.063 -25.648  1.00  2.05           H  
ATOM   4458  N   LEU A 297     -27.827 -19.921 -26.429  1.00  2.01           N  
ATOM   4459  CA  LEU A 297     -27.639 -18.802 -27.330  1.00  2.01           C  
ATOM   4460  C   LEU A 297     -28.990 -18.170 -27.666  1.00  2.01           C  
ATOM   4461  O   LEU A 297     -29.830 -18.775 -28.332  1.00  2.01           O  
ATOM   4462  CB  LEU A 297     -26.925 -19.252 -28.599  1.00  2.01           C  
ATOM   4463  CG  LEU A 297     -25.543 -19.883 -28.402  1.00  2.01           C  
ATOM   4464  CD1 LEU A 297     -24.990 -20.297 -29.752  1.00  2.01           C  
ATOM   4465  CD2 LEU A 297     -24.637 -18.871 -27.716  1.00  2.01           C  
ATOM   4466  H   LEU A 297     -28.225 -20.778 -26.783  1.00  2.01           H  
ATOM   4467  HA  LEU A 297     -27.025 -18.053 -26.838  1.00  2.01           H  
ATOM   4468 1HB  LEU A 297     -27.554 -19.965 -29.125  1.00  2.01           H  
ATOM   4469 2HB  LEU A 297     -26.785 -18.380 -29.234  1.00  2.01           H  
ATOM   4470  HG  LEU A 297     -25.628 -20.775 -27.782  1.00  2.01           H  
ATOM   4471 1HD1 LEU A 297     -24.007 -20.746 -29.629  1.00  2.01           H  
ATOM   4472 2HD1 LEU A 297     -25.661 -21.016 -30.216  1.00  2.01           H  
ATOM   4473 3HD1 LEU A 297     -24.907 -19.408 -30.389  1.00  2.01           H  
ATOM   4474 1HD2 LEU A 297     -23.644 -19.284 -27.559  1.00  2.01           H  
ATOM   4475 2HD2 LEU A 297     -24.559 -17.973 -28.339  1.00  2.01           H  
ATOM   4476 3HD2 LEU A 297     -25.080 -18.622 -26.762  1.00  2.01           H  
ATOM   4477  N   PHE A 298     -29.209 -16.959 -27.180  1.00  2.02           N  
ATOM   4478  CA  PHE A 298     -30.479 -16.276 -27.383  1.00  2.02           C  
ATOM   4479  C   PHE A 298     -30.637 -15.693 -28.776  1.00  2.02           C  
ATOM   4480  O   PHE A 298     -29.927 -14.762 -29.145  1.00  2.02           O  
ATOM   4481  CB  PHE A 298     -30.639 -15.140 -26.373  1.00  2.02           C  
ATOM   4482  CG  PHE A 298     -31.927 -14.366 -26.509  1.00  2.02           C  
ATOM   4483  CD1 PHE A 298     -33.075 -14.710 -25.817  1.00  2.02           C  
ATOM   4484  CD2 PHE A 298     -31.980 -13.284 -27.376  1.00  2.02           C  
ATOM   4485  CE1 PHE A 298     -34.238 -13.988 -25.987  1.00  2.02           C  
ATOM   4486  CE2 PHE A 298     -33.141 -12.562 -27.549  1.00  2.02           C  
ATOM   4487  CZ  PHE A 298     -34.272 -12.918 -26.856  1.00  2.02           C  
ATOM   4488  H   PHE A 298     -28.487 -16.515 -26.638  1.00  2.02           H  
ATOM   4489  HA  PHE A 298     -31.282 -16.994 -27.237  1.00  2.02           H  
ATOM   4490 1HB  PHE A 298     -30.590 -15.549 -25.373  1.00  2.02           H  
ATOM   4491 2HB  PHE A 298     -29.810 -14.438 -26.479  1.00  2.02           H  
ATOM   4492  HD1 PHE A 298     -33.069 -15.555 -25.131  1.00  2.02           H  
ATOM   4493  HD2 PHE A 298     -31.084 -13.017 -27.930  1.00  2.02           H  
ATOM   4494  HE1 PHE A 298     -35.137 -14.278 -25.434  1.00  2.02           H  
ATOM   4495  HE2 PHE A 298     -33.165 -11.720 -28.239  1.00  2.02           H  
ATOM   4496  HZ  PHE A 298     -35.195 -12.362 -26.998  1.00  2.02           H  
ATOM   4497  N   HIS A 299     -31.593 -16.244 -29.522  1.00  2.04           N  
ATOM   4498  CA  HIS A 299     -31.921 -15.803 -30.875  1.00  2.04           C  
ATOM   4499  C   HIS A 299     -33.198 -16.477 -31.440  1.00  2.04           C  
ATOM   4500  O   HIS A 299     -34.306 -16.209 -30.971  1.00  2.04           O  
ATOM   4501  CB  HIS A 299     -30.694 -15.936 -31.828  1.00  2.04           C  
ATOM   4502  CG  HIS A 299     -30.036 -17.325 -31.975  1.00  2.04           C  
ATOM   4503  ND1 HIS A 299     -30.514 -18.281 -32.830  1.00  2.04           N  
ATOM   4504  CD2 HIS A 299     -28.942 -17.862 -31.394  1.00  2.04           C  
ATOM   4505  CE1 HIS A 299     -29.750 -19.362 -32.762  1.00  2.04           C  
ATOM   4506  NE2 HIS A 299     -28.790 -19.135 -31.906  1.00  2.04           N  
ATOM   4507  H   HIS A 299     -32.102 -17.015 -29.122  1.00  2.04           H  
ATOM   4508  HA  HIS A 299     -32.140 -14.736 -30.835  1.00  2.04           H  
ATOM   4509 1HB  HIS A 299     -31.001 -15.622 -32.826  1.00  2.04           H  
ATOM   4510 2HB  HIS A 299     -29.915 -15.237 -31.529  1.00  2.04           H  
ATOM   4511  HD2 HIS A 299     -28.304 -17.378 -30.664  1.00  2.04           H  
ATOM   4512  HE1 HIS A 299     -29.896 -20.283 -33.329  1.00  2.04           H  
ATOM   4513  HE2 HIS A 299     -28.058 -19.792 -31.666  1.00  2.04           H  
ATOM   4514  N   ALA A 300     -33.045 -17.380 -32.408  1.00  2.05           N  
ATOM   4515  CA  ALA A 300     -34.141 -18.054 -33.106  1.00  2.05           C  
ATOM   4516  C   ALA A 300     -35.056 -18.855 -32.197  1.00  2.05           C  
ATOM   4517  O   ALA A 300     -36.244 -18.997 -32.479  1.00  2.05           O  
ATOM   4518  CB  ALA A 300     -33.573 -18.987 -34.160  1.00  2.05           C  
ATOM   4519  H   ALA A 300     -32.113 -17.611 -32.707  1.00  2.05           H  
ATOM   4520  HA  ALA A 300     -34.743 -17.287 -33.592  1.00  2.05           H  
ATOM   4521 1HB  ALA A 300     -34.388 -19.455 -34.708  1.00  2.05           H  
ATOM   4522 2HB  ALA A 300     -32.945 -18.424 -34.847  1.00  2.05           H  
ATOM   4523 3HB  ALA A 300     -32.976 -19.759 -33.669  1.00  2.05           H  
ATOM   4524  N   ASP A 301     -34.512 -19.388 -31.113  1.00  2.02           N  
ATOM   4525  CA  ASP A 301     -35.301 -20.226 -30.228  1.00  2.02           C  
ATOM   4526  C   ASP A 301     -36.071 -19.470 -29.143  1.00  2.02           C  
ATOM   4527  O   ASP A 301     -36.813 -20.093 -28.384  1.00  2.02           O  
ATOM   4528  CB  ASP A 301     -34.397 -21.267 -29.574  1.00  2.02           C  
ATOM   4529  CG  ASP A 301     -33.849 -22.279 -30.585  1.00  2.02           C  
ATOM   4530  OD1 ASP A 301     -34.576 -22.669 -31.468  1.00  2.02           O  
ATOM   4531  OD2 ASP A 301     -32.707 -22.640 -30.468  1.00  2.02           O  
ATOM   4532  H   ASP A 301     -33.534 -19.228 -30.921  1.00  2.02           H  
ATOM   4533  HA  ASP A 301     -36.032 -20.756 -30.839  1.00  2.02           H  
ATOM   4534 1HB  ASP A 301     -33.559 -20.764 -29.085  1.00  2.02           H  
ATOM   4535 2HB  ASP A 301     -34.955 -21.800 -28.805  1.00  2.02           H  
ATOM   4536  N   ASP A 302     -35.888 -18.147 -29.020  1.00  1.93           N  
ATOM   4537  CA  ASP A 302     -36.641 -17.442 -27.984  1.00  1.93           C  
ATOM   4538  C   ASP A 302     -36.935 -15.971 -28.363  1.00  1.93           C  
ATOM   4539  O   ASP A 302     -36.839 -15.095 -27.499  1.00  1.93           O  
ATOM   4540  CB  ASP A 302     -35.804 -17.533 -26.692  1.00  1.93           C  
ATOM   4541  CG  ASP A 302     -36.492 -17.224 -25.317  1.00  1.93           C  
ATOM   4542  OD1 ASP A 302     -37.699 -17.089 -25.211  1.00  1.93           O  
ATOM   4543  OD2 ASP A 302     -35.754 -17.193 -24.349  1.00  1.93           O  
ATOM   4544  H   ASP A 302     -35.284 -17.629 -29.663  1.00  1.93           H  
ATOM   4545  HA  ASP A 302     -37.587 -17.957 -27.825  1.00  1.93           H  
ATOM   4546 1HB  ASP A 302     -35.382 -18.533 -26.635  1.00  1.93           H  
ATOM   4547 2HB  ASP A 302     -34.962 -16.853 -26.791  1.00  1.93           H  
ATOM   4548  N   PRO A 303     -37.486 -15.689 -29.574  1.00  1.80           N  
ATOM   4549  CA  PRO A 303     -37.765 -14.355 -30.109  1.00  1.80           C  
ATOM   4550  C   PRO A 303     -38.835 -13.610 -29.335  1.00  1.80           C  
ATOM   4551  O   PRO A 303     -38.925 -12.378 -29.381  1.00  1.80           O  
ATOM   4552  CB  PRO A 303     -38.258 -14.654 -31.529  1.00  1.80           C  
ATOM   4553  CG  PRO A 303     -38.800 -16.069 -31.458  1.00  1.80           C  
ATOM   4554  CD  PRO A 303     -37.905 -16.776 -30.483  1.00  1.80           C  
ATOM   4555  HA  PRO A 303     -36.828 -13.777 -30.129  1.00  1.80           H  
ATOM   4556 1HB  PRO A 303     -39.022 -13.920 -31.823  1.00  1.80           H  
ATOM   4557 2HB  PRO A 303     -37.424 -14.558 -32.241  1.00  1.80           H  
ATOM   4558 1HG  PRO A 303     -39.855 -16.061 -31.153  1.00  1.80           H  
ATOM   4559 2HG  PRO A 303     -38.764 -16.532 -32.457  1.00  1.80           H  
ATOM   4560 1HD  PRO A 303     -38.448 -17.574 -29.963  1.00  1.80           H  
ATOM   4561 2HD  PRO A 303     -37.053 -17.142 -31.053  1.00  1.80           H  
ATOM   4562  N   HIS A 304     -39.641 -14.365 -28.604  1.00  1.64           N  
ATOM   4563  CA  HIS A 304     -40.710 -13.777 -27.842  1.00  1.64           C  
ATOM   4564  C   HIS A 304     -40.329 -13.555 -26.401  1.00  1.64           C  
ATOM   4565  O   HIS A 304     -41.143 -13.073 -25.642  1.00  1.64           O  
ATOM   4566  CB  HIS A 304     -41.953 -14.656 -27.878  1.00  1.64           C  
ATOM   4567  CG  HIS A 304     -42.600 -14.769 -29.196  1.00  1.64           C  
ATOM   4568  ND1 HIS A 304     -43.232 -13.707 -29.805  1.00  1.64           N  
ATOM   4569  CD2 HIS A 304     -42.744 -15.823 -30.026  1.00  1.64           C  
ATOM   4570  CE1 HIS A 304     -43.733 -14.104 -30.958  1.00  1.64           C  
ATOM   4571  NE2 HIS A 304     -43.449 -15.383 -31.118  1.00  1.64           N  
ATOM   4572  H   HIS A 304     -39.524 -15.365 -28.591  1.00  1.64           H  
ATOM   4573  HA  HIS A 304     -40.970 -12.809 -28.265  1.00  1.64           H  
ATOM   4574 1HB  HIS A 304     -41.675 -15.657 -27.570  1.00  1.64           H  
ATOM   4575 2HB  HIS A 304     -42.683 -14.280 -27.167  1.00  1.64           H  
ATOM   4576  HD1 HIS A 304     -43.321 -12.775 -29.443  1.00  1.64           H  
ATOM   4577  HD2 HIS A 304     -42.420 -16.862 -29.966  1.00  1.64           H  
ATOM   4578  HE1 HIS A 304     -44.277 -13.405 -31.592  1.00  1.64           H  
ATOM   4579  N   GLY A 305     -39.134 -13.955 -25.980  1.00  1.50           N  
ATOM   4580  CA  GLY A 305     -38.726 -13.700 -24.597  1.00  1.50           C  
ATOM   4581  C   GLY A 305     -39.460 -14.557 -23.567  1.00  1.50           C  
ATOM   4582  O   GLY A 305     -39.482 -14.242 -22.377  1.00  1.50           O  
ATOM   4583  H   GLY A 305     -38.459 -14.387 -26.615  1.00  1.50           H  
ATOM   4584 1HA  GLY A 305     -37.660 -13.909 -24.521  1.00  1.50           H  
ATOM   4585 2HA  GLY A 305     -38.866 -12.650 -24.366  1.00  1.50           H  
ATOM   4586  N   ILE A 306     -40.073 -15.633 -24.031  1.00  1.39           N  
ATOM   4587  CA  ILE A 306     -40.855 -16.542 -23.208  1.00  1.39           C  
ATOM   4588  C   ILE A 306     -39.988 -17.171 -22.142  1.00  1.39           C  
ATOM   4589  O   ILE A 306     -40.455 -17.465 -21.038  1.00  1.39           O  
ATOM   4590  CB  ILE A 306     -41.549 -17.591 -24.070  1.00  1.39           C  
ATOM   4591  CG1 ILE A 306     -42.625 -16.872 -24.892  1.00  1.39           C  
ATOM   4592  CG2 ILE A 306     -42.136 -18.698 -23.188  1.00  1.39           C  
ATOM   4593  CD1 ILE A 306     -43.204 -17.685 -26.002  1.00  1.39           C  
ATOM   4594  H   ILE A 306     -39.974 -15.831 -25.015  1.00  1.39           H  
ATOM   4595  HA  ILE A 306     -41.632 -15.962 -22.710  1.00  1.39           H  
ATOM   4596  HB  ILE A 306     -40.830 -18.022 -24.767  1.00  1.39           H  
ATOM   4597 1HG1 ILE A 306     -43.435 -16.581 -24.219  1.00  1.39           H  
ATOM   4598 2HG1 ILE A 306     -42.189 -15.966 -25.298  1.00  1.39           H  
ATOM   4599 1HG2 ILE A 306     -42.632 -19.439 -23.814  1.00  1.39           H  
ATOM   4600 2HG2 ILE A 306     -41.333 -19.179 -22.631  1.00  1.39           H  
ATOM   4601 3HG2 ILE A 306     -42.855 -18.267 -22.495  1.00  1.39           H  
ATOM   4602 1HD1 ILE A 306     -43.945 -17.102 -26.517  1.00  1.39           H  
ATOM   4603 2HD1 ILE A 306     -42.417 -17.966 -26.700  1.00  1.39           H  
ATOM   4604 3HD1 ILE A 306     -43.669 -18.583 -25.599  1.00  1.39           H  
ATOM   4605  N   GLY A 307     -38.758 -17.465 -22.514  1.00  1.30           N  
ATOM   4606  CA  GLY A 307     -37.790 -18.021 -21.603  1.00  1.30           C  
ATOM   4607  C   GLY A 307     -36.969 -16.899 -20.950  1.00  1.30           C  
ATOM   4608  O   GLY A 307     -37.243 -16.492 -19.820  1.00  1.30           O  
ATOM   4609  H   GLY A 307     -38.450 -17.239 -23.469  1.00  1.30           H  
ATOM   4610 1HA  GLY A 307     -38.289 -18.616 -20.840  1.00  1.30           H  
ATOM   4611 2HA  GLY A 307     -37.150 -18.685 -22.159  1.00  1.30           H  
ATOM   4612  N   CYS A 308     -35.969 -16.396 -21.667  1.00  1.22           N  
ATOM   4613  CA  CYS A 308     -35.030 -15.392 -21.149  1.00  1.22           C  
ATOM   4614  C   CYS A 308     -35.064 -14.098 -21.958  1.00  1.22           C  
ATOM   4615  O   CYS A 308     -34.263 -13.949 -22.876  1.00  1.22           O  
ATOM   4616  CB  CYS A 308     -33.583 -15.870 -21.199  1.00  1.22           C  
ATOM   4617  SG  CYS A 308     -33.222 -17.357 -20.257  1.00  1.22           S  
ATOM   4618  H   CYS A 308     -35.853 -16.745 -22.624  1.00  1.22           H  
ATOM   4619  HA  CYS A 308     -35.275 -15.209 -20.110  1.00  1.22           H  
ATOM   4620 1HB  CYS A 308     -33.322 -16.060 -22.232  1.00  1.22           H  
ATOM   4621 2HB  CYS A 308     -32.932 -15.079 -20.835  1.00  1.22           H  
ATOM   4622  HG  CYS A 308     -33.361 -16.815 -19.023  1.00  1.22           H  
ATOM   4623  N   PRO A 309     -35.960 -13.148 -21.676  1.00  1.15           N  
ATOM   4624  CA  PRO A 309     -36.175 -11.986 -22.502  1.00  1.15           C  
ATOM   4625  C   PRO A 309     -34.907 -11.144 -22.481  1.00  1.15           C  
ATOM   4626  O   PRO A 309     -34.176 -11.152 -21.484  1.00  1.15           O  
ATOM   4627  CB  PRO A 309     -37.369 -11.297 -21.808  1.00  1.15           C  
ATOM   4628  CG  PRO A 309     -37.313 -11.771 -20.377  1.00  1.15           C  
ATOM   4629  CD  PRO A 309     -36.765 -13.189 -20.443  1.00  1.15           C  
ATOM   4630  HA  PRO A 309     -36.413 -12.327 -23.515  1.00  1.15           H  
ATOM   4631 1HB  PRO A 309     -37.287 -10.204 -21.880  1.00  1.15           H  
ATOM   4632 2HB  PRO A 309     -38.313 -11.583 -22.298  1.00  1.15           H  
ATOM   4633 1HG  PRO A 309     -36.680 -11.101 -19.778  1.00  1.15           H  
ATOM   4634 2HG  PRO A 309     -38.302 -11.724 -19.931  1.00  1.15           H  
ATOM   4635 1HD  PRO A 309     -36.148 -13.347 -19.551  1.00  1.15           H  
ATOM   4636 2HD  PRO A 309     -37.580 -13.930 -20.533  1.00  1.15           H  
ATOM   4637  N   PRO A 310     -34.668 -10.343 -23.526  1.00  1.10           N  
ATOM   4638  CA  PRO A 310     -33.495  -9.510 -23.729  1.00  1.10           C  
ATOM   4639  C   PRO A 310     -33.310  -8.462 -22.644  1.00  1.10           C  
ATOM   4640  O   PRO A 310     -32.200  -7.986 -22.415  1.00  1.10           O  
ATOM   4641  CB  PRO A 310     -33.788  -8.851 -25.080  1.00  1.10           C  
ATOM   4642  CG  PRO A 310     -35.300  -8.901 -25.212  1.00  1.10           C  
ATOM   4643  CD  PRO A 310     -35.702 -10.182 -24.562  1.00  1.10           C  
ATOM   4644  HA  PRO A 310     -32.606 -10.160 -23.797  1.00  1.10           H  
ATOM   4645 1HB  PRO A 310     -33.397  -7.820 -25.082  1.00  1.10           H  
ATOM   4646 2HB  PRO A 310     -33.269  -9.391 -25.887  1.00  1.10           H  
ATOM   4647 1HG  PRO A 310     -35.745  -8.020 -24.719  1.00  1.10           H  
ATOM   4648 2HG  PRO A 310     -35.608  -8.853 -26.250  1.00  1.10           H  
ATOM   4649 1HD  PRO A 310     -36.697 -10.046 -24.142  1.00  1.10           H  
ATOM   4650 2HD  PRO A 310     -35.667 -11.004 -25.271  1.00  1.10           H  
ATOM   4651  N   GLY A 311     -34.402  -8.114 -21.964  1.00  1.06           N  
ATOM   4652  CA  GLY A 311     -34.350  -7.125 -20.905  1.00  1.06           C  
ATOM   4653  C   GLY A 311     -33.983  -7.715 -19.539  1.00  1.06           C  
ATOM   4654  O   GLY A 311     -33.800  -6.964 -18.575  1.00  1.06           O  
ATOM   4655  H   GLY A 311     -35.296  -8.521 -22.189  1.00  1.06           H  
ATOM   4656 1HA  GLY A 311     -33.637  -6.348 -21.176  1.00  1.06           H  
ATOM   4657 2HA  GLY A 311     -35.323  -6.644 -20.833  1.00  1.06           H  
ATOM   4658  N   SER A 312     -33.836  -9.042 -19.456  1.00  1.03           N  
ATOM   4659  CA  SER A 312     -33.514  -9.686 -18.187  1.00  1.03           C  
ATOM   4660  C   SER A 312     -32.121  -9.331 -17.717  1.00  1.03           C  
ATOM   4661  O   SER A 312     -31.225  -9.097 -18.529  1.00  1.03           O  
ATOM   4662  CB  SER A 312     -33.626 -11.195 -18.322  1.00  1.03           C  
ATOM   4663  OG  SER A 312     -32.679 -11.711 -19.244  1.00  1.03           O  
ATOM   4664  H   SER A 312     -33.963  -9.632 -20.277  1.00  1.03           H  
ATOM   4665  HA  SER A 312     -34.234  -9.349 -17.438  1.00  1.03           H  
ATOM   4666 1HB  SER A 312     -33.461 -11.623 -17.362  1.00  1.03           H  
ATOM   4667 2HB  SER A 312     -34.626 -11.467 -18.630  1.00  1.03           H  
ATOM   4668  HG  SER A 312     -33.095 -11.524 -20.125  1.00  1.03           H  
ATOM   4669  N   HIS A 313     -31.889  -9.421 -16.410  1.00  1.01           N  
ATOM   4670  CA  HIS A 313     -30.572  -9.121 -15.861  1.00  1.01           C  
ATOM   4671  C   HIS A 313     -29.511  -9.999 -16.505  1.00  1.01           C  
ATOM   4672  O   HIS A 313     -28.485  -9.500 -16.974  1.00  1.01           O  
ATOM   4673  CB  HIS A 313     -30.553  -9.318 -14.342  1.00  1.01           C  
ATOM   4674  CG  HIS A 313     -29.245  -8.924 -13.699  1.00  1.01           C  
ATOM   4675  ND1 HIS A 313     -28.891  -7.607 -13.522  1.00  1.01           N  
ATOM   4676  CD2 HIS A 313     -28.216  -9.664 -13.208  1.00  1.01           C  
ATOM   4677  CE1 HIS A 313     -27.700  -7.535 -12.946  1.00  1.01           C  
ATOM   4678  NE2 HIS A 313     -27.253  -8.777 -12.736  1.00  1.01           N  
ATOM   4679  H   HIS A 313     -32.665  -9.632 -15.785  1.00  1.01           H  
ATOM   4680  HA  HIS A 313     -30.321  -8.079 -16.066  1.00  1.01           H  
ATOM   4681 1HB  HIS A 313     -31.349  -8.718 -13.900  1.00  1.01           H  
ATOM   4682 2HB  HIS A 313     -30.758 -10.362 -14.106  1.00  1.01           H  
ATOM   4683  HD1 HIS A 313     -29.465  -6.808 -13.825  1.00  1.01           H  
ATOM   4684  HD2 HIS A 313     -28.052 -10.741 -13.140  1.00  1.01           H  
ATOM   4685  HE1 HIS A 313     -27.258  -6.562 -12.727  1.00  1.01           H  
ATOM   4686  N   VAL A 314     -29.764 -11.308 -16.559  1.00  1.02           N  
ATOM   4687  CA  VAL A 314     -28.811 -12.232 -17.149  1.00  1.02           C  
ATOM   4688  C   VAL A 314     -28.552 -11.975 -18.630  1.00  1.02           C  
ATOM   4689  O   VAL A 314     -27.388 -11.962 -19.032  1.00  1.02           O  
ATOM   4690  CB  VAL A 314     -29.263 -13.676 -16.909  1.00  1.02           C  
ATOM   4691  CG1 VAL A 314     -28.423 -14.647 -17.704  1.00  1.02           C  
ATOM   4692  CG2 VAL A 314     -29.131 -13.963 -15.418  1.00  1.02           C  
ATOM   4693  H   VAL A 314     -30.626 -11.674 -16.156  1.00  1.02           H  
ATOM   4694  HA  VAL A 314     -27.867 -12.104 -16.622  1.00  1.02           H  
ATOM   4695  HB  VAL A 314     -30.298 -13.789 -17.221  1.00  1.02           H  
ATOM   4696 1HG1 VAL A 314     -28.763 -15.662 -17.511  1.00  1.02           H  
ATOM   4697 2HG1 VAL A 314     -28.533 -14.418 -18.753  1.00  1.02           H  
ATOM   4698 3HG1 VAL A 314     -27.380 -14.552 -17.421  1.00  1.02           H  
ATOM   4699 1HG2 VAL A 314     -29.451 -14.952 -15.221  1.00  1.02           H  
ATOM   4700 2HG2 VAL A 314     -28.096 -13.850 -15.118  1.00  1.02           H  
ATOM   4701 3HG2 VAL A 314     -29.741 -13.270 -14.850  1.00  1.02           H  
ATOM   4702  N   ARG A 315     -29.584 -11.742 -19.460  1.00  1.04           N  
ATOM   4703  CA  ARG A 315     -29.265 -11.441 -20.859  1.00  1.04           C  
ATOM   4704  C   ARG A 315     -28.547 -10.125 -20.989  1.00  1.04           C  
ATOM   4705  O   ARG A 315     -27.665  -9.980 -21.815  1.00  1.04           O  
ATOM   4706  CB  ARG A 315     -30.481 -11.478 -21.769  1.00  1.04           C  
ATOM   4707  CG  ARG A 315     -31.049 -12.853 -21.974  1.00  1.04           C  
ATOM   4708  CD  ARG A 315     -30.191 -13.581 -22.967  1.00  1.04           C  
ATOM   4709  NE  ARG A 315     -28.910 -14.040 -22.403  1.00  1.04           N  
ATOM   4710  CZ  ARG A 315     -28.744 -15.115 -21.629  1.00  1.04           C  
ATOM   4711  NH1 ARG A 315     -29.765 -15.878 -21.344  1.00  1.04           N  
ATOM   4712  NH2 ARG A 315     -27.532 -15.360 -21.182  1.00  1.04           N  
ATOM   4713  H   ARG A 315     -30.562 -11.741 -19.152  1.00  1.04           H  
ATOM   4714  HA  ARG A 315     -28.587 -12.216 -21.218  1.00  1.04           H  
ATOM   4715 1HB  ARG A 315     -31.269 -10.845 -21.351  1.00  1.04           H  
ATOM   4716 2HB  ARG A 315     -30.222 -11.069 -22.745  1.00  1.04           H  
ATOM   4717 1HG  ARG A 315     -31.049 -13.397 -21.032  1.00  1.04           H  
ATOM   4718 2HG  ARG A 315     -32.066 -12.778 -22.363  1.00  1.04           H  
ATOM   4719 1HD  ARG A 315     -30.741 -14.455 -23.306  1.00  1.04           H  
ATOM   4720 2HD  ARG A 315     -29.980 -12.933 -23.820  1.00  1.04           H  
ATOM   4721  HE  ARG A 315     -28.057 -13.475 -22.577  1.00  1.04           H  
ATOM   4722 1HH1 ARG A 315     -30.665 -15.628 -21.725  1.00  1.04           H  
ATOM   4723 2HH1 ARG A 315     -29.653 -16.697 -20.761  1.00  1.04           H  
ATOM   4724 1HH2 ARG A 315     -26.792 -14.683 -21.442  1.00  1.04           H  
ATOM   4725 2HH2 ARG A 315     -27.339 -16.154 -20.594  1.00  1.04           H  
ATOM   4726  N   ARG A 316     -28.882  -9.154 -20.181  1.00  1.08           N  
ATOM   4727  CA  ARG A 316     -28.152  -7.926 -20.307  1.00  1.08           C  
ATOM   4728  C   ARG A 316     -26.682  -8.142 -19.933  1.00  1.08           C  
ATOM   4729  O   ARG A 316     -25.787  -7.772 -20.682  1.00  1.08           O  
ATOM   4730  CB  ARG A 316     -28.778  -6.905 -19.413  1.00  1.08           C  
ATOM   4731  CG  ARG A 316     -30.100  -6.387 -19.854  1.00  1.08           C  
ATOM   4732  CD  ARG A 316     -30.625  -5.524 -18.818  1.00  1.08           C  
ATOM   4733  NE  ARG A 316     -31.871  -4.979 -19.134  1.00  1.08           N  
ATOM   4734  CZ  ARG A 316     -32.031  -3.857 -19.837  1.00  1.08           C  
ATOM   4735  NH1 ARG A 316     -30.988  -3.179 -20.295  1.00  1.08           N  
ATOM   4736  NH2 ARG A 316     -33.224  -3.424 -20.060  1.00  1.08           N  
ATOM   4737  H   ARG A 316     -29.631  -9.250 -19.496  1.00  1.08           H  
ATOM   4738  HA  ARG A 316     -28.214  -7.587 -21.332  1.00  1.08           H  
ATOM   4739 1HB  ARG A 316     -28.899  -7.314 -18.413  1.00  1.08           H  
ATOM   4740 2HB  ARG A 316     -28.110  -6.066 -19.356  1.00  1.08           H  
ATOM   4741 1HG  ARG A 316     -29.977  -5.797 -20.757  1.00  1.08           H  
ATOM   4742 2HG  ARG A 316     -30.798  -7.200 -20.040  1.00  1.08           H  
ATOM   4743 1HD  ARG A 316     -30.728  -6.094 -17.888  1.00  1.08           H  
ATOM   4744 2HD  ARG A 316     -29.958  -4.717 -18.666  1.00  1.08           H  
ATOM   4745  HE  ARG A 316     -32.704  -5.491 -18.814  1.00  1.08           H  
ATOM   4746 1HH1 ARG A 316     -30.022  -3.502 -20.117  1.00  1.08           H  
ATOM   4747 2HH1 ARG A 316     -31.121  -2.322 -20.828  1.00  1.08           H  
ATOM   4748 1HH2 ARG A 316     -34.023  -3.914 -19.678  1.00  1.08           H  
ATOM   4749 2HH2 ARG A 316     -33.347  -2.553 -20.583  1.00  1.08           H  
ATOM   4750  N   ALA A 317     -26.433  -8.835 -18.818  1.00  1.14           N  
ATOM   4751  CA  ALA A 317     -25.077  -9.136 -18.358  1.00  1.14           C  
ATOM   4752  C   ALA A 317     -24.299 -10.013 -19.360  1.00  1.14           C  
ATOM   4753  O   ALA A 317     -23.078  -9.887 -19.483  1.00  1.14           O  
ATOM   4754  CB  ALA A 317     -25.135  -9.804 -16.999  1.00  1.14           C  
ATOM   4755  H   ALA A 317     -27.214  -9.146 -18.242  1.00  1.14           H  
ATOM   4756  HA  ALA A 317     -24.544  -8.191 -18.257  1.00  1.14           H  
ATOM   4757 1HB  ALA A 317     -24.125  -9.988 -16.641  1.00  1.14           H  
ATOM   4758 2HB  ALA A 317     -25.662  -9.155 -16.294  1.00  1.14           H  
ATOM   4759 3HB  ALA A 317     -25.672 -10.748 -17.090  1.00  1.14           H  
ATOM   4760  N   ASN A 318     -25.003 -10.920 -20.043  1.00  1.20           N  
ATOM   4761  CA  ASN A 318     -24.416 -11.814 -21.034  1.00  1.20           C  
ATOM   4762  C   ASN A 318     -25.389 -11.972 -22.226  1.00  1.20           C  
ATOM   4763  O   ASN A 318     -26.139 -12.961 -22.290  1.00  1.20           O  
ATOM   4764  CB  ASN A 318     -24.093 -13.165 -20.439  1.00  1.20           C  
ATOM   4765  CG  ASN A 318     -23.339 -14.035 -21.428  1.00  1.20           C  
ATOM   4766  OD1 ASN A 318     -22.943 -13.561 -22.504  1.00  1.20           O  
ATOM   4767  ND2 ASN A 318     -23.123 -15.279 -21.083  1.00  1.20           N  
ATOM   4768  H   ASN A 318     -26.000 -11.006 -19.856  1.00  1.20           H  
ATOM   4769  HA  ASN A 318     -23.474 -11.393 -21.355  1.00  1.20           H  
ATOM   4770 1HB  ASN A 318     -23.486 -13.036 -19.540  1.00  1.20           H  
ATOM   4771 2HB  ASN A 318     -25.019 -13.663 -20.145  1.00  1.20           H  
ATOM   4772 1HD2 ASN A 318     -22.600 -15.876 -21.692  1.00  1.20           H  
ATOM   4773 2HD2 ASN A 318     -23.455 -15.620 -20.204  1.00  1.20           H  
ATOM   4774  N   PRO A 319     -25.355 -11.039 -23.205  1.00  1.27           N  
ATOM   4775  CA  PRO A 319     -26.274 -10.909 -24.331  1.00  1.27           C  
ATOM   4776  C   PRO A 319     -26.178 -11.987 -25.388  1.00  1.27           C  
ATOM   4777  O   PRO A 319     -27.071 -12.108 -26.229  1.00  1.27           O  
ATOM   4778  CB  PRO A 319     -25.890  -9.548 -24.902  1.00  1.27           C  
ATOM   4779  CG  PRO A 319     -24.456  -9.338 -24.527  1.00  1.27           C  
ATOM   4780  CD  PRO A 319     -24.294  -9.999 -23.191  1.00  1.27           C  
ATOM   4781  HA  PRO A 319     -27.302 -10.876 -23.951  1.00  1.27           H  
ATOM   4782 1HB  PRO A 319     -26.044  -9.560 -25.979  1.00  1.27           H  
ATOM   4783 2HB  PRO A 319     -26.565  -8.805 -24.486  1.00  1.27           H  
ATOM   4784 1HG  PRO A 319     -23.804  -9.766 -25.298  1.00  1.27           H  
ATOM   4785 2HG  PRO A 319     -24.230  -8.264 -24.480  1.00  1.27           H  
ATOM   4786 1HD  PRO A 319     -23.288 -10.428 -23.181  1.00  1.27           H  
ATOM   4787 2HD  PRO A 319     -24.468  -9.280 -22.373  1.00  1.27           H  
ATOM   4788  N   ARG A 320     -25.109 -12.765 -25.375  1.00  1.35           N  
ATOM   4789  CA  ARG A 320     -24.919 -13.792 -26.383  1.00  1.35           C  
ATOM   4790  C   ARG A 320     -25.128 -13.243 -27.795  1.00  1.35           C  
ATOM   4791  O   ARG A 320     -24.386 -12.370 -28.227  1.00  1.35           O  
ATOM   4792  CB  ARG A 320     -25.869 -14.955 -26.159  1.00  1.35           C  
ATOM   4793  CG  ARG A 320     -25.715 -15.708 -24.889  1.00  1.35           C  
ATOM   4794  CD  ARG A 320     -24.433 -16.405 -24.840  1.00  1.35           C  
ATOM   4795  NE  ARG A 320     -24.447 -17.447 -23.855  1.00  1.35           N  
ATOM   4796  CZ  ARG A 320     -23.395 -18.207 -23.532  1.00  1.35           C  
ATOM   4797  NH1 ARG A 320     -22.238 -17.995 -24.122  1.00  1.35           N  
ATOM   4798  NH2 ARG A 320     -23.537 -19.157 -22.625  1.00  1.35           N  
ATOM   4799  H   ARG A 320     -24.409 -12.649 -24.655  1.00  1.35           H  
ATOM   4800  HA  ARG A 320     -23.902 -14.162 -26.297  1.00  1.35           H  
ATOM   4801 1HB  ARG A 320     -26.903 -14.617 -26.189  1.00  1.35           H  
ATOM   4802 2HB  ARG A 320     -25.734 -15.686 -26.963  1.00  1.35           H  
ATOM   4803 1HG  ARG A 320     -25.755 -15.014 -24.048  1.00  1.35           H  
ATOM   4804 2HG  ARG A 320     -26.516 -16.431 -24.794  1.00  1.35           H  
ATOM   4805 1HD  ARG A 320     -24.179 -16.822 -25.797  1.00  1.35           H  
ATOM   4806 2HD  ARG A 320     -23.664 -15.686 -24.551  1.00  1.35           H  
ATOM   4807  HE  ARG A 320     -25.336 -17.648 -23.400  1.00  1.35           H  
ATOM   4808 1HH1 ARG A 320     -22.157 -17.260 -24.808  1.00  1.35           H  
ATOM   4809 2HH1 ARG A 320     -21.408 -18.561 -23.890  1.00  1.35           H  
ATOM   4810 1HH2 ARG A 320     -24.441 -19.304 -22.168  1.00  1.35           H  
ATOM   4811 2HH2 ARG A 320     -22.765 -19.738 -22.367  1.00  1.35           H  
ATOM   4812  N   ASP A 321     -26.143 -13.754 -28.503  1.00  1.46           N  
ATOM   4813  CA  ASP A 321     -26.430 -13.368 -29.878  1.00  1.46           C  
ATOM   4814  C   ASP A 321     -27.578 -12.362 -30.004  1.00  1.46           C  
ATOM   4815  O   ASP A 321     -28.025 -12.055 -31.109  1.00  1.46           O  
ATOM   4816  CB  ASP A 321     -26.756 -14.615 -30.687  1.00  1.46           C  
ATOM   4817  CG  ASP A 321     -25.560 -15.556 -30.815  1.00  1.46           C  
ATOM   4818  OD1 ASP A 321     -24.483 -15.081 -31.012  1.00  1.46           O  
ATOM   4819  OD2 ASP A 321     -25.738 -16.739 -30.738  1.00  1.46           O  
ATOM   4820  H   ASP A 321     -26.747 -14.440 -28.085  1.00  1.46           H  
ATOM   4821  HA  ASP A 321     -25.534 -12.910 -30.298  1.00  1.46           H  
ATOM   4822 1HB  ASP A 321     -27.574 -15.147 -30.201  1.00  1.46           H  
ATOM   4823 2HB  ASP A 321     -27.102 -14.327 -31.680  1.00  1.46           H  
ATOM   4824  N   ALA A 322     -28.044 -11.821 -28.878  1.00  1.60           N  
ATOM   4825  CA  ALA A 322     -29.157 -10.863 -28.853  1.00  1.60           C  
ATOM   4826  C   ALA A 322     -28.841  -9.616 -29.659  1.00  1.60           C  
ATOM   4827  O   ALA A 322     -29.732  -8.934 -30.162  1.00  1.60           O  
ATOM   4828  CB  ALA A 322     -29.485 -10.455 -27.429  1.00  1.60           C  
ATOM   4829  H   ALA A 322     -27.624 -12.085 -27.989  1.00  1.60           H  
ATOM   4830  HA  ALA A 322     -30.025 -11.350 -29.297  1.00  1.60           H  
ATOM   4831 1HB  ALA A 322     -30.330  -9.767 -27.435  1.00  1.60           H  
ATOM   4832 2HB  ALA A 322     -29.734 -11.336 -26.841  1.00  1.60           H  
ATOM   4833 3HB  ALA A 322     -28.616  -9.963 -26.988  1.00  1.60           H  
ATOM   4834  N   LEU A 323     -27.557  -9.309 -29.753  1.00  1.79           N  
ATOM   4835  CA  LEU A 323     -27.065  -8.131 -30.432  1.00  1.79           C  
ATOM   4836  C   LEU A 323     -26.724  -8.413 -31.897  1.00  1.79           C  
ATOM   4837  O   LEU A 323     -26.234  -7.529 -32.601  1.00  1.79           O  
ATOM   4838  CB  LEU A 323     -25.813  -7.659 -29.707  1.00  1.79           C  
ATOM   4839  CG  LEU A 323     -26.015  -7.336 -28.261  1.00  1.79           C  
ATOM   4840  CD1 LEU A 323     -24.681  -6.952 -27.621  1.00  1.79           C  
ATOM   4841  CD2 LEU A 323     -27.024  -6.283 -28.175  1.00  1.79           C  
ATOM   4842  H   LEU A 323     -26.891  -9.932 -29.317  1.00  1.79           H  
ATOM   4843  HA  LEU A 323     -27.833  -7.359 -30.393  1.00  1.79           H  
ATOM   4844 1HB  LEU A 323     -25.111  -8.424 -29.760  1.00  1.79           H  
ATOM   4845 2HB  LEU A 323     -25.414  -6.779 -30.211  1.00  1.79           H  
ATOM   4846  HG  LEU A 323     -26.387  -8.212 -27.749  1.00  1.79           H  
ATOM   4847 1HD1 LEU A 323     -24.824  -6.730 -26.573  1.00  1.79           H  
ATOM   4848 2HD1 LEU A 323     -23.980  -7.782 -27.716  1.00  1.79           H  
ATOM   4849 3HD1 LEU A 323     -24.276  -6.076 -28.123  1.00  1.79           H  
ATOM   4850 1HD2 LEU A 323     -27.229  -6.046 -27.155  1.00  1.79           H  
ATOM   4851 2HD2 LEU A 323     -26.674  -5.394 -28.697  1.00  1.79           H  
ATOM   4852 3HD2 LEU A 323     -27.918  -6.666 -28.649  1.00  1.79           H  
ATOM   4853  N   ALA A 324     -26.947  -9.648 -32.356  1.00  2.04           N  
ATOM   4854  CA  ALA A 324     -26.610 -10.012 -33.725  1.00  2.04           C  
ATOM   4855  C   ALA A 324     -27.583 -11.015 -34.348  1.00  2.04           C  
ATOM   4856  O   ALA A 324     -27.240 -12.188 -34.486  1.00  2.04           O  
ATOM   4857  CB  ALA A 324     -25.221 -10.598 -33.761  1.00  2.04           C  
ATOM   4858  H   ALA A 324     -27.368 -10.357 -31.758  1.00  2.04           H  
ATOM   4859  HA  ALA A 324     -26.619  -9.108 -34.331  1.00  2.04           H  
ATOM   4860 1HB  ALA A 324     -24.952 -10.845 -34.787  1.00  2.04           H  
ATOM   4861 2HB  ALA A 324     -24.528  -9.874 -33.374  1.00  2.04           H  
ATOM   4862 3HB  ALA A 324     -25.199 -11.494 -33.147  1.00  2.04           H  
ATOM   4863  N   PRO A 325     -28.801 -10.601 -34.730  1.00  2.33           N  
ATOM   4864  CA  PRO A 325     -29.804 -11.427 -35.378  1.00  2.33           C  
ATOM   4865  C   PRO A 325     -29.273 -12.164 -36.614  1.00  2.33           C  
ATOM   4866  O   PRO A 325     -29.717 -13.267 -36.924  1.00  2.33           O  
ATOM   4867  CB  PRO A 325     -30.861 -10.396 -35.779  1.00  2.33           C  
ATOM   4868  CG  PRO A 325     -30.716  -9.291 -34.765  1.00  2.33           C  
ATOM   4869  CD  PRO A 325     -29.233  -9.204 -34.496  1.00  2.33           C  
ATOM   4870  HA  PRO A 325     -30.206 -12.143 -34.640  1.00  2.33           H  
ATOM   4871 1HB  PRO A 325     -30.672 -10.055 -36.810  1.00  2.33           H  
ATOM   4872 2HB  PRO A 325     -31.859 -10.856 -35.774  1.00  2.33           H  
ATOM   4873 1HG  PRO A 325     -31.132  -8.352 -35.158  1.00  2.33           H  
ATOM   4874 2HG  PRO A 325     -31.289  -9.537 -33.858  1.00  2.33           H  
ATOM   4875 1HD  PRO A 325     -28.742  -8.514 -35.196  1.00  2.33           H  
ATOM   4876 2HD  PRO A 325     -29.113  -8.902 -33.459  1.00  2.33           H  
ATOM   4877  N   THR A 326     -28.299 -11.563 -37.303  1.00  2.65           N  
ATOM   4878  CA  THR A 326     -27.720 -12.160 -38.497  1.00  2.65           C  
ATOM   4879  C   THR A 326     -26.590 -13.152 -38.139  1.00  2.65           C  
ATOM   4880  O   THR A 326     -25.581 -12.732 -37.563  1.00  2.65           O  
ATOM   4881  CB  THR A 326     -27.174 -11.045 -39.414  1.00  2.65           C  
ATOM   4882  OG1 THR A 326     -28.250 -10.193 -39.826  1.00  2.65           O  
ATOM   4883  CG2 THR A 326     -26.461 -11.601 -40.617  1.00  2.65           C  
ATOM   4884  H   THR A 326     -27.964 -10.661 -37.002  1.00  2.65           H  
ATOM   4885  HA  THR A 326     -28.528 -12.654 -39.017  1.00  2.65           H  
ATOM   4886  HB  THR A 326     -26.463 -10.446 -38.841  1.00  2.65           H  
ATOM   4887  HG1 THR A 326     -28.905 -10.712 -40.301  1.00  2.65           H  
ATOM   4888 1HG2 THR A 326     -26.073 -10.784 -41.222  1.00  2.65           H  
ATOM   4889 2HG2 THR A 326     -25.652 -12.208 -40.281  1.00  2.65           H  
ATOM   4890 3HG2 THR A 326     -27.142 -12.194 -41.215  1.00  2.65           H  
ATOM   4891  N   PRO A 327     -26.662 -14.438 -38.562  1.00  2.95           N  
ATOM   4892  CA  PRO A 327     -25.719 -15.500 -38.232  1.00  2.95           C  
ATOM   4893  C   PRO A 327     -24.304 -15.235 -38.708  1.00  2.95           C  
ATOM   4894  O   PRO A 327     -23.341 -15.751 -38.143  1.00  2.95           O  
ATOM   4895  CB  PRO A 327     -26.326 -16.724 -38.923  1.00  2.95           C  
ATOM   4896  CG  PRO A 327     -27.195 -16.166 -40.023  1.00  2.95           C  
ATOM   4897  CD  PRO A 327     -27.741 -14.873 -39.476  1.00  2.95           C  
ATOM   4898  HA  PRO A 327     -25.721 -15.645 -37.159  1.00  2.95           H  
ATOM   4899 1HB  PRO A 327     -25.520 -17.366 -39.312  1.00  2.95           H  
ATOM   4900 2HB  PRO A 327     -26.891 -17.324 -38.197  1.00  2.95           H  
ATOM   4901 1HG  PRO A 327     -26.596 -16.017 -40.936  1.00  2.95           H  
ATOM   4902 2HG  PRO A 327     -27.989 -16.882 -40.278  1.00  2.95           H  
ATOM   4903 1HD  PRO A 327     -27.864 -14.204 -40.326  1.00  2.95           H  
ATOM   4904 2HD  PRO A 327     -28.680 -15.034 -38.918  1.00  2.95           H  
ATOM   4905  N   GLU A 328     -24.176 -14.381 -39.712  1.00  3.18           N  
ATOM   4906  CA  GLU A 328     -22.890 -14.017 -40.280  1.00  3.18           C  
ATOM   4907  C   GLU A 328     -22.111 -13.093 -39.344  1.00  3.18           C  
ATOM   4908  O   GLU A 328     -20.897 -12.942 -39.480  1.00  3.18           O  
ATOM   4909  CB  GLU A 328     -23.102 -13.333 -41.633  1.00  3.18           C  
ATOM   4910  CG  GLU A 328     -23.717 -14.243 -42.693  1.00  3.18           C  
ATOM   4911  CD  GLU A 328     -23.966 -13.557 -44.020  1.00  3.18           C  
ATOM   4912  OE1 GLU A 328     -23.717 -12.380 -44.123  1.00  3.18           O  
ATOM   4913  OE2 GLU A 328     -24.414 -14.219 -44.927  1.00  3.18           O  
ATOM   4914  H   GLU A 328     -25.004 -13.988 -40.124  1.00  3.18           H  
ATOM   4915  HA  GLU A 328     -22.308 -14.927 -40.430  1.00  3.18           H  
ATOM   4916 1HB  GLU A 328     -23.728 -12.459 -41.517  1.00  3.18           H  
ATOM   4917 2HB  GLU A 328     -22.141 -12.990 -42.013  1.00  3.18           H  
ATOM   4918 1HG  GLU A 328     -23.051 -15.090 -42.856  1.00  3.18           H  
ATOM   4919 2HG  GLU A 328     -24.661 -14.630 -42.308  1.00  3.18           H  
ATOM   4920  N   GLN A 329     -22.826 -12.431 -38.427  1.00  3.29           N  
ATOM   4921  CA  GLN A 329     -22.231 -11.485 -37.496  1.00  3.29           C  
ATOM   4922  C   GLN A 329     -22.160 -12.043 -36.076  1.00  3.29           C  
ATOM   4923  O   GLN A 329     -21.395 -11.540 -35.246  1.00  3.29           O  
ATOM   4924  CB  GLN A 329     -23.020 -10.180 -37.495  1.00  3.29           C  
ATOM   4925  CG  GLN A 329     -23.086  -9.479 -38.855  1.00  3.29           C  
ATOM   4926  CD  GLN A 329     -21.723  -9.016 -39.360  1.00  3.29           C  
ATOM   4927  OE1 GLN A 329     -21.018  -8.261 -38.682  1.00  3.29           O  
ATOM   4928  NE2 GLN A 329     -21.350  -9.459 -40.555  1.00  3.29           N  
ATOM   4929  H   GLN A 329     -23.825 -12.601 -38.348  1.00  3.29           H  
ATOM   4930  HA  GLN A 329     -21.213 -11.275 -37.822  1.00  3.29           H  
ATOM   4931 1HB  GLN A 329     -24.048 -10.390 -37.184  1.00  3.29           H  
ATOM   4932 2HB  GLN A 329     -22.591  -9.493 -36.769  1.00  3.29           H  
ATOM   4933 1HG  GLN A 329     -23.499 -10.179 -39.585  1.00  3.29           H  
ATOM   4934 2HG  GLN A 329     -23.736  -8.609 -38.769  1.00  3.29           H  
ATOM   4935 1HE2 GLN A 329     -20.467  -9.187 -40.938  1.00  3.29           H  
ATOM   4936 2HE2 GLN A 329     -21.950 -10.069 -41.075  1.00  3.29           H  
ATOM   4937  N   ARG A 330     -22.928 -13.100 -35.798  1.00  3.26           N  
ATOM   4938  CA  ARG A 330     -22.994 -13.645 -34.437  1.00  3.26           C  
ATOM   4939  C   ARG A 330     -21.649 -14.084 -33.868  1.00  3.26           C  
ATOM   4940  O   ARG A 330     -21.382 -13.858 -32.692  1.00  3.26           O  
ATOM   4941  CB  ARG A 330     -23.939 -14.839 -34.376  1.00  3.26           C  
ATOM   4942  CG  ARG A 330     -25.375 -14.471 -34.521  1.00  3.26           C  
ATOM   4943  CD  ARG A 330     -26.309 -15.625 -34.510  1.00  3.26           C  
ATOM   4944  NE  ARG A 330     -27.634 -15.209 -34.965  1.00  3.26           N  
ATOM   4945  CZ  ARG A 330     -28.603 -16.075 -35.351  1.00  3.26           C  
ATOM   4946  NH1 ARG A 330     -28.382 -17.367 -35.298  1.00  3.26           N  
ATOM   4947  NH2 ARG A 330     -29.768 -15.655 -35.793  1.00  3.26           N  
ATOM   4948  H   ARG A 330     -23.550 -13.460 -36.522  1.00  3.26           H  
ATOM   4949  HA  ARG A 330     -23.395 -12.873 -33.786  1.00  3.26           H  
ATOM   4950 1HB  ARG A 330     -23.692 -15.539 -35.173  1.00  3.26           H  
ATOM   4951 2HB  ARG A 330     -23.817 -15.360 -33.427  1.00  3.26           H  
ATOM   4952 1HG  ARG A 330     -25.632 -13.854 -33.668  1.00  3.26           H  
ATOM   4953 2HG  ARG A 330     -25.521 -13.904 -35.422  1.00  3.26           H  
ATOM   4954 1HD  ARG A 330     -25.954 -16.431 -35.134  1.00  3.26           H  
ATOM   4955 2HD  ARG A 330     -26.409 -15.993 -33.495  1.00  3.26           H  
ATOM   4956  HE  ARG A 330     -27.813 -14.184 -35.003  1.00  3.26           H  
ATOM   4957 1HH1 ARG A 330     -27.496 -17.717 -34.963  1.00  3.26           H  
ATOM   4958 2HH1 ARG A 330     -29.105 -18.007 -35.596  1.00  3.26           H  
ATOM   4959 1HH2 ARG A 330     -29.951 -14.658 -35.891  1.00  3.26           H  
ATOM   4960 2HH2 ARG A 330     -30.467 -16.319 -36.079  1.00  3.26           H  
ATOM   4961  N   GLU A 331     -20.771 -14.688 -34.666  1.00  3.11           N  
ATOM   4962  CA  GLU A 331     -19.486 -15.100 -34.095  1.00  3.11           C  
ATOM   4963  C   GLU A 331     -18.638 -13.892 -33.671  1.00  3.11           C  
ATOM   4964  O   GLU A 331     -17.977 -13.908 -32.623  1.00  3.11           O  
ATOM   4965  CB  GLU A 331     -18.709 -15.959 -35.088  1.00  3.11           C  
ATOM   4966  CG  GLU A 331     -19.322 -17.336 -35.340  1.00  3.11           C  
ATOM   4967  CD  GLU A 331     -18.567 -18.154 -36.367  1.00  3.11           C  
ATOM   4968  OE1 GLU A 331     -17.661 -17.630 -36.971  1.00  3.11           O  
ATOM   4969  OE2 GLU A 331     -18.901 -19.304 -36.542  1.00  3.11           O  
ATOM   4970  H   GLU A 331     -20.993 -14.863 -35.638  1.00  3.11           H  
ATOM   4971  HA  GLU A 331     -19.685 -15.698 -33.204  1.00  3.11           H  
ATOM   4972 1HB  GLU A 331     -18.647 -15.439 -36.045  1.00  3.11           H  
ATOM   4973 2HB  GLU A 331     -17.690 -16.104 -34.727  1.00  3.11           H  
ATOM   4974 1HG  GLU A 331     -19.346 -17.886 -34.400  1.00  3.11           H  
ATOM   4975 2HG  GLU A 331     -20.352 -17.201 -35.676  1.00  3.11           H  
ATOM   4976  N   SER A 332     -18.675 -12.833 -34.490  1.00  2.87           N  
ATOM   4977  CA  SER A 332     -17.909 -11.621 -34.222  1.00  2.87           C  
ATOM   4978  C   SER A 332     -18.463 -10.918 -32.996  1.00  2.87           C  
ATOM   4979  O   SER A 332     -17.711 -10.442 -32.137  1.00  2.87           O  
ATOM   4980  CB  SER A 332     -17.966 -10.692 -35.424  1.00  2.87           C  
ATOM   4981  OG  SER A 332     -17.302 -11.249 -36.528  1.00  2.87           O  
ATOM   4982  H   SER A 332     -19.257 -12.876 -35.316  1.00  2.87           H  
ATOM   4983  HA  SER A 332     -16.873 -11.897 -34.027  1.00  2.87           H  
ATOM   4984 1HB  SER A 332     -19.010 -10.504 -35.684  1.00  2.87           H  
ATOM   4985 2HB  SER A 332     -17.518  -9.734 -35.167  1.00  2.87           H  
ATOM   4986  HG  SER A 332     -17.411 -10.619 -37.248  1.00  2.87           H  
ATOM   4987  N   LEU A 333     -19.789 -10.872 -32.923  1.00  2.56           N  
ATOM   4988  CA  LEU A 333     -20.478 -10.237 -31.825  1.00  2.56           C  
ATOM   4989  C   LEU A 333     -20.258 -10.977 -30.533  1.00  2.56           C  
ATOM   4990  O   LEU A 333     -19.966 -10.345 -29.522  1.00  2.56           O  
ATOM   4991  CB  LEU A 333     -21.958 -10.102 -32.098  1.00  2.56           C  
ATOM   4992  CG  LEU A 333     -22.744  -9.357 -31.007  1.00  2.56           C  
ATOM   4993  CD1 LEU A 333     -23.085 -10.324 -29.880  1.00  2.56           C  
ATOM   4994  CD2 LEU A 333     -21.901  -8.217 -30.472  1.00  2.56           C  
ATOM   4995  H   LEU A 333     -20.340 -11.280 -33.677  1.00  2.56           H  
ATOM   4996  HA  LEU A 333     -20.072  -9.234 -31.712  1.00  2.56           H  
ATOM   4997 1HB  LEU A 333     -22.094  -9.578 -33.043  1.00  2.56           H  
ATOM   4998 2HB  LEU A 333     -22.385 -11.104 -32.196  1.00  2.56           H  
ATOM   4999  HG  LEU A 333     -23.661  -8.967 -31.427  1.00  2.56           H  
ATOM   5000 1HD1 LEU A 333     -23.636  -9.841 -29.093  1.00  2.56           H  
ATOM   5001 2HD1 LEU A 333     -23.685 -11.139 -30.289  1.00  2.56           H  
ATOM   5002 3HD1 LEU A 333     -22.189 -10.721 -29.451  1.00  2.56           H  
ATOM   5003 1HD2 LEU A 333     -22.451  -7.686 -29.700  1.00  2.56           H  
ATOM   5004 2HD2 LEU A 333     -20.984  -8.617 -30.050  1.00  2.56           H  
ATOM   5005 3HD2 LEU A 333     -21.663  -7.531 -31.284  1.00  2.56           H  
ATOM   5006  N   LEU A 334     -20.427 -12.300 -30.537  1.00  2.25           N  
ATOM   5007  CA  LEU A 334     -20.256 -13.059 -29.317  1.00  2.25           C  
ATOM   5008  C   LEU A 334     -18.868 -12.796 -28.770  1.00  2.25           C  
ATOM   5009  O   LEU A 334     -18.705 -12.546 -27.575  1.00  2.25           O  
ATOM   5010  CB  LEU A 334     -20.443 -14.557 -29.557  1.00  2.25           C  
ATOM   5011  CG  LEU A 334     -20.279 -15.441 -28.302  1.00  2.25           C  
ATOM   5012  CD1 LEU A 334     -21.363 -15.059 -27.299  1.00  2.25           C  
ATOM   5013  CD2 LEU A 334     -20.370 -16.924 -28.682  1.00  2.25           C  
ATOM   5014  H   LEU A 334     -20.689 -12.789 -31.389  1.00  2.25           H  
ATOM   5015  HA  LEU A 334     -20.996 -12.727 -28.590  1.00  2.25           H  
ATOM   5016 1HB  LEU A 334     -21.452 -14.719 -29.958  1.00  2.25           H  
ATOM   5017 2HB  LEU A 334     -19.722 -14.883 -30.310  1.00  2.25           H  
ATOM   5018  HG  LEU A 334     -19.309 -15.246 -27.847  1.00  2.25           H  
ATOM   5019 1HD1 LEU A 334     -21.257 -15.663 -26.398  1.00  2.25           H  
ATOM   5020 2HD1 LEU A 334     -21.272 -14.001 -27.043  1.00  2.25           H  
ATOM   5021 3HD1 LEU A 334     -22.339 -15.243 -27.755  1.00  2.25           H  
ATOM   5022 1HD2 LEU A 334     -20.252 -17.548 -27.789  1.00  2.25           H  
ATOM   5023 2HD2 LEU A 334     -21.345 -17.124 -29.137  1.00  2.25           H  
ATOM   5024 3HD2 LEU A 334     -19.581 -17.163 -29.396  1.00  2.25           H  
ATOM   5025  N   ALA A 335     -17.850 -12.849 -29.637  1.00  1.94           N  
ATOM   5026  CA  ALA A 335     -16.501 -12.591 -29.169  1.00  1.94           C  
ATOM   5027  C   ALA A 335     -16.384 -11.186 -28.571  1.00  1.94           C  
ATOM   5028  O   ALA A 335     -15.779 -11.008 -27.504  1.00  1.94           O  
ATOM   5029  CB  ALA A 335     -15.531 -12.746 -30.322  1.00  1.94           C  
ATOM   5030  H   ALA A 335     -18.005 -13.075 -30.623  1.00  1.94           H  
ATOM   5031  HA  ALA A 335     -16.264 -13.316 -28.394  1.00  1.94           H  
ATOM   5032 1HB  ALA A 335     -14.514 -12.575 -29.973  1.00  1.94           H  
ATOM   5033 2HB  ALA A 335     -15.613 -13.753 -30.731  1.00  1.94           H  
ATOM   5034 3HB  ALA A 335     -15.778 -12.020 -31.098  1.00  1.94           H  
ATOM   5035  N   ALA A 336     -16.995 -10.190 -29.225  1.00  1.67           N  
ATOM   5036  CA  ALA A 336     -16.959  -8.837 -28.697  1.00  1.67           C  
ATOM   5037  C   ALA A 336     -17.654  -8.775 -27.346  1.00  1.67           C  
ATOM   5038  O   ALA A 336     -17.190  -8.114 -26.427  1.00  1.67           O  
ATOM   5039  CB  ALA A 336     -17.616  -7.872 -29.661  1.00  1.67           C  
ATOM   5040  H   ALA A 336     -17.469 -10.365 -30.113  1.00  1.67           H  
ATOM   5041  HA  ALA A 336     -15.915  -8.554 -28.560  1.00  1.67           H  
ATOM   5042 1HB  ALA A 336     -17.562  -6.863 -29.259  1.00  1.67           H  
ATOM   5043 2HB  ALA A 336     -17.102  -7.915 -30.621  1.00  1.67           H  
ATOM   5044 3HB  ALA A 336     -18.652  -8.152 -29.797  1.00  1.67           H  
ATOM   5045  N   ALA A 337     -18.771  -9.479 -27.201  1.00  1.44           N  
ATOM   5046  CA  ALA A 337     -19.477  -9.479 -25.934  1.00  1.44           C  
ATOM   5047  C   ALA A 337     -18.594 -10.088 -24.858  1.00  1.44           C  
ATOM   5048  O   ALA A 337     -18.494  -9.570 -23.746  1.00  1.44           O  
ATOM   5049  CB  ALA A 337     -20.784 -10.247 -26.043  1.00  1.44           C  
ATOM   5050  H   ALA A 337     -19.134 -10.012 -27.984  1.00  1.44           H  
ATOM   5051  HA  ALA A 337     -19.687  -8.446 -25.661  1.00  1.44           H  
ATOM   5052 1HB  ALA A 337     -21.302 -10.225 -25.089  1.00  1.44           H  
ATOM   5053 2HB  ALA A 337     -21.413  -9.795 -26.814  1.00  1.44           H  
ATOM   5054 3HB  ALA A 337     -20.575 -11.281 -26.315  1.00  1.44           H  
ATOM   5055  N   ASN A 338     -17.870 -11.151 -25.207  1.00  1.26           N  
ATOM   5056  CA  ASN A 338     -17.012 -11.807 -24.237  1.00  1.26           C  
ATOM   5057  C   ASN A 338     -15.898 -10.886 -23.741  1.00  1.26           C  
ATOM   5058  O   ASN A 338     -15.562 -10.894 -22.553  1.00  1.26           O  
ATOM   5059  CB  ASN A 338     -16.553 -13.135 -24.770  1.00  1.26           C  
ATOM   5060  CG  ASN A 338     -17.706 -14.148 -24.650  1.00  1.26           C  
ATOM   5061  OD1 ASN A 338     -18.624 -13.977 -23.809  1.00  1.26           O  
ATOM   5062  ND2 ASN A 338     -17.679 -15.181 -25.447  1.00  1.26           N  
ATOM   5063  H   ASN A 338     -17.966 -11.539 -26.146  1.00  1.26           H  
ATOM   5064  HA  ASN A 338     -17.626 -12.055 -23.393  1.00  1.26           H  
ATOM   5065 1HB  ASN A 338     -16.278 -13.032 -25.819  1.00  1.26           H  
ATOM   5066 2HB  ASN A 338     -15.681 -13.487 -24.230  1.00  1.26           H  
ATOM   5067 1HD2 ASN A 338     -18.411 -15.861 -25.393  1.00  1.26           H  
ATOM   5068 2HD2 ASN A 338     -16.935 -15.289 -26.102  1.00  1.26           H  
ATOM   5069  N   ASN A 339     -15.439  -9.988 -24.613  1.00  1.11           N  
ATOM   5070  CA  ASN A 339     -14.428  -8.978 -24.283  1.00  1.11           C  
ATOM   5071  C   ASN A 339     -14.851  -8.070 -23.124  1.00  1.11           C  
ATOM   5072  O   ASN A 339     -14.007  -7.484 -22.448  1.00  1.11           O  
ATOM   5073  CB  ASN A 339     -14.077  -8.134 -25.502  1.00  1.11           C  
ATOM   5074  CG  ASN A 339     -12.952  -7.131 -25.276  1.00  1.11           C  
ATOM   5075  OD1 ASN A 339     -13.199  -5.916 -25.197  1.00  1.11           O  
ATOM   5076  ND2 ASN A 339     -11.739  -7.591 -25.175  1.00  1.11           N  
ATOM   5077  H   ASN A 339     -15.765 -10.055 -25.580  1.00  1.11           H  
ATOM   5078  HA  ASN A 339     -13.531  -9.499 -23.964  1.00  1.11           H  
ATOM   5079 1HB  ASN A 339     -13.807  -8.790 -26.333  1.00  1.11           H  
ATOM   5080 2HB  ASN A 339     -14.945  -7.572 -25.804  1.00  1.11           H  
ATOM   5081 1HD2 ASN A 339     -10.988  -6.959 -25.012  1.00  1.11           H  
ATOM   5082 2HD2 ASN A 339     -11.563  -8.584 -25.214  1.00  1.11           H  
ATOM   5083  N   HIS A 340     -16.157  -7.891 -22.922  1.00  1.01           N  
ATOM   5084  CA  HIS A 340     -16.619  -6.988 -21.882  1.00  1.01           C  
ATOM   5085  C   HIS A 340     -17.120  -7.733 -20.645  1.00  1.01           C  
ATOM   5086  O   HIS A 340     -17.727  -7.139 -19.762  1.00  1.01           O  
ATOM   5087  CB  HIS A 340     -17.736  -6.116 -22.429  1.00  1.01           C  
ATOM   5088  CG  HIS A 340     -17.304  -5.271 -23.586  1.00  1.01           C  
ATOM   5089  ND1 HIS A 340     -16.469  -4.181 -23.454  1.00  1.01           N  
ATOM   5090  CD2 HIS A 340     -17.604  -5.361 -24.902  1.00  1.01           C  
ATOM   5091  CE1 HIS A 340     -16.273  -3.638 -24.640  1.00  1.01           C  
ATOM   5092  NE2 HIS A 340     -16.951  -4.337 -25.541  1.00  1.01           N  
ATOM   5093  H   HIS A 340     -16.846  -8.409 -23.467  1.00  1.01           H  
ATOM   5094  HA  HIS A 340     -15.805  -6.336 -21.578  1.00  1.01           H  
ATOM   5095 1HB  HIS A 340     -18.551  -6.749 -22.756  1.00  1.01           H  
ATOM   5096 2HB  HIS A 340     -18.108  -5.470 -21.644  1.00  1.01           H  
ATOM   5097  HD1 HIS A 340     -16.067  -3.809 -22.595  1.00  1.01           H  
ATOM   5098  HD2 HIS A 340     -18.225  -6.052 -25.469  1.00  1.01           H  
ATOM   5099  HE1 HIS A 340     -15.637  -2.761 -24.741  1.00  1.01           H  
ATOM   5100  N   ARG A 341     -16.889  -9.038 -20.574  1.00  0.95           N  
ATOM   5101  CA  ARG A 341     -17.343  -9.807 -19.423  1.00  0.95           C  
ATOM   5102  C   ARG A 341     -16.448  -9.577 -18.222  1.00  0.95           C  
ATOM   5103  O   ARG A 341     -15.254  -9.290 -18.367  1.00  0.95           O  
ATOM   5104  CB  ARG A 341     -17.359 -11.271 -19.740  1.00  0.95           C  
ATOM   5105  CG  ARG A 341     -18.305 -11.663 -20.839  1.00  0.95           C  
ATOM   5106  CD  ARG A 341     -19.743 -11.695 -20.514  1.00  0.95           C  
ATOM   5107  NE  ARG A 341     -20.062 -12.699 -19.519  1.00  0.95           N  
ATOM   5108  CZ  ARG A 341     -20.143 -14.027 -19.777  1.00  0.95           C  
ATOM   5109  NH1 ARG A 341     -19.830 -14.524 -20.977  1.00  0.95           N  
ATOM   5110  NH2 ARG A 341     -20.536 -14.872 -18.830  1.00  0.95           N  
ATOM   5111  H   ARG A 341     -16.387  -9.521 -21.322  1.00  0.95           H  
ATOM   5112  HA  ARG A 341     -18.357  -9.490 -19.174  1.00  0.95           H  
ATOM   5113 1HB  ARG A 341     -16.360 -11.559 -20.054  1.00  0.95           H  
ATOM   5114 2HB  ARG A 341     -17.606 -11.843 -18.847  1.00  0.95           H  
ATOM   5115 1HG  ARG A 341     -18.200 -10.912 -21.607  1.00  0.95           H  
ATOM   5116 2HG  ARG A 341     -18.035 -12.635 -21.234  1.00  0.95           H  
ATOM   5117 1HD  ARG A 341     -20.055 -10.721 -20.128  1.00  0.95           H  
ATOM   5118 2HD  ARG A 341     -20.310 -11.920 -21.419  1.00  0.95           H  
ATOM   5119  HE  ARG A 341     -20.312 -12.383 -18.590  1.00  0.95           H  
ATOM   5120 1HH1 ARG A 341     -19.503 -13.939 -21.764  1.00  0.95           H  
ATOM   5121 2HH1 ARG A 341     -19.898 -15.519 -21.129  1.00  0.95           H  
ATOM   5122 1HH2 ARG A 341     -20.813 -14.553 -17.892  1.00  0.95           H  
ATOM   5123 2HH2 ARG A 341     -20.594 -15.855 -19.032  1.00  0.95           H  
ATOM   5124  N   ILE A 342     -17.033  -9.708 -17.033  1.00  0.92           N  
ATOM   5125  CA  ILE A 342     -16.312  -9.570 -15.772  1.00  0.92           C  
ATOM   5126  C   ILE A 342     -16.456 -10.859 -14.948  1.00  0.92           C  
ATOM   5127  O   ILE A 342     -17.549 -11.438 -14.860  1.00  0.92           O  
ATOM   5128  CB  ILE A 342     -16.820  -8.372 -14.970  1.00  0.92           C  
ATOM   5129  CG1 ILE A 342     -16.803  -7.128 -15.813  1.00  0.92           C  
ATOM   5130  CG2 ILE A 342     -15.885  -8.144 -13.834  1.00  0.92           C  
ATOM   5131  CD1 ILE A 342     -18.129  -6.836 -16.465  1.00  0.92           C  
ATOM   5132  H   ILE A 342     -18.020  -9.916 -17.001  1.00  0.92           H  
ATOM   5133  HA  ILE A 342     -15.251  -9.417 -15.981  1.00  0.92           H  
ATOM   5134  HB  ILE A 342     -17.830  -8.555 -14.605  1.00  0.92           H  
ATOM   5135 1HG1 ILE A 342     -16.516  -6.278 -15.199  1.00  0.92           H  
ATOM   5136 2HG1 ILE A 342     -16.064  -7.256 -16.583  1.00  0.92           H  
ATOM   5137 1HG2 ILE A 342     -16.213  -7.291 -13.260  1.00  0.92           H  
ATOM   5138 2HG2 ILE A 342     -15.855  -9.026 -13.217  1.00  0.92           H  
ATOM   5139 3HG2 ILE A 342     -14.905  -7.957 -14.213  1.00  0.92           H  
ATOM   5140 1HD1 ILE A 342     -18.050  -5.955 -17.068  1.00  0.92           H  
ATOM   5141 2HD1 ILE A 342     -18.418  -7.667 -17.098  1.00  0.92           H  
ATOM   5142 3HD1 ILE A 342     -18.888  -6.684 -15.702  1.00  0.92           H  
ATOM   5143  N   LEU A 343     -15.367 -11.354 -14.374  1.00  0.91           N  
ATOM   5144  CA  LEU A 343     -15.438 -12.616 -13.647  1.00  0.91           C  
ATOM   5145  C   LEU A 343     -16.039 -12.369 -12.259  1.00  0.91           C  
ATOM   5146  O   LEU A 343     -15.321 -12.116 -11.288  1.00  0.91           O  
ATOM   5147  CB  LEU A 343     -14.032 -13.216 -13.547  1.00  0.91           C  
ATOM   5148  CG  LEU A 343     -13.876 -14.614 -13.032  1.00  0.91           C  
ATOM   5149  CD1 LEU A 343     -14.551 -15.566 -13.995  1.00  0.91           C  
ATOM   5150  CD2 LEU A 343     -12.393 -14.926 -12.930  1.00  0.91           C  
ATOM   5151  H   LEU A 343     -14.486 -10.838 -14.414  1.00  0.91           H  
ATOM   5152  HA  LEU A 343     -16.079 -13.302 -14.192  1.00  0.91           H  
ATOM   5153 1HB  LEU A 343     -13.600 -13.216 -14.511  1.00  0.91           H  
ATOM   5154 2HB  LEU A 343     -13.443 -12.574 -12.924  1.00  0.91           H  
ATOM   5155  HG  LEU A 343     -14.355 -14.713 -12.056  1.00  0.91           H  
ATOM   5156 1HD1 LEU A 343     -14.450 -16.589 -13.633  1.00  0.91           H  
ATOM   5157 2HD1 LEU A 343     -15.594 -15.319 -14.070  1.00  0.91           H  
ATOM   5158 3HD1 LEU A 343     -14.092 -15.487 -14.980  1.00  0.91           H  
ATOM   5159 1HD2 LEU A 343     -12.260 -15.945 -12.568  1.00  0.91           H  
ATOM   5160 2HD2 LEU A 343     -11.936 -14.825 -13.917  1.00  0.91           H  
ATOM   5161 3HD2 LEU A 343     -11.925 -14.230 -12.243  1.00  0.91           H  
ATOM   5162  N   ARG A 344     -17.376 -12.348 -12.216  1.00  0.91           N  
ATOM   5163  CA  ARG A 344     -18.168 -11.997 -11.026  1.00  0.91           C  
ATOM   5164  C   ARG A 344     -18.566 -13.135 -10.085  1.00  0.91           C  
ATOM   5165  O   ARG A 344     -19.139 -14.140 -10.514  1.00  0.91           O  
ATOM   5166  CB  ARG A 344     -19.472 -11.336 -11.460  1.00  0.91           C  
ATOM   5167  CG  ARG A 344     -20.347 -10.811 -10.317  1.00  0.91           C  
ATOM   5168  CD  ARG A 344     -21.592 -10.093 -10.792  1.00  0.91           C  
ATOM   5169  NE  ARG A 344     -22.608 -11.033 -11.285  1.00  0.91           N  
ATOM   5170  CZ  ARG A 344     -23.847 -10.699 -11.742  1.00  0.91           C  
ATOM   5171  NH1 ARG A 344     -24.243  -9.443 -11.787  1.00  0.91           N  
ATOM   5172  NH2 ARG A 344     -24.674 -11.649 -12.137  1.00  0.91           N  
ATOM   5173  H   ARG A 344     -17.851 -12.518 -13.101  1.00  0.91           H  
ATOM   5174  HA  ARG A 344     -17.593 -11.279 -10.447  1.00  0.91           H  
ATOM   5175 1HB  ARG A 344     -19.245 -10.494 -12.114  1.00  0.91           H  
ATOM   5176 2HB  ARG A 344     -20.063 -12.049 -12.035  1.00  0.91           H  
ATOM   5177 1HG  ARG A 344     -20.686 -11.666  -9.730  1.00  0.91           H  
ATOM   5178 2HG  ARG A 344     -19.778 -10.160  -9.676  1.00  0.91           H  
ATOM   5179 1HD  ARG A 344     -22.023  -9.511  -9.985  1.00  0.91           H  
ATOM   5180 2HD  ARG A 344     -21.324  -9.426 -11.609  1.00  0.91           H  
ATOM   5181  HE  ARG A 344     -22.372 -12.016 -11.266  1.00  0.91           H  
ATOM   5182 1HH1 ARG A 344     -23.622  -8.710 -11.486  1.00  0.91           H  
ATOM   5183 2HH1 ARG A 344     -25.197  -9.218 -12.123  1.00  0.91           H  
ATOM   5184 1HH2 ARG A 344     -24.389 -12.616 -12.096  1.00  0.91           H  
ATOM   5185 2HH2 ARG A 344     -25.597 -11.402 -12.467  1.00  0.91           H  
ATOM   5186  N   ARG A 345     -18.339 -12.921  -8.785  1.00  0.92           N  
ATOM   5187  CA  ARG A 345     -18.767 -13.845  -7.734  1.00  0.92           C  
ATOM   5188  C   ARG A 345     -19.462 -13.069  -6.624  1.00  0.92           C  
ATOM   5189  O   ARG A 345     -19.100 -11.926  -6.338  1.00  0.92           O  
ATOM   5190  CB  ARG A 345     -17.586 -14.597  -7.134  1.00  0.92           C  
ATOM   5191  CG  ARG A 345     -16.851 -15.486  -8.107  1.00  0.92           C  
ATOM   5192  CD  ARG A 345     -15.738 -16.245  -7.478  1.00  0.92           C  
ATOM   5193  NE  ARG A 345     -15.046 -17.075  -8.457  1.00  0.92           N  
ATOM   5194  CZ  ARG A 345     -13.991 -17.870  -8.188  1.00  0.92           C  
ATOM   5195  NH1 ARG A 345     -13.514 -17.937  -6.962  1.00  0.92           N  
ATOM   5196  NH2 ARG A 345     -13.431 -18.584  -9.152  1.00  0.92           N  
ATOM   5197  H   ARG A 345     -17.817 -12.085  -8.516  1.00  0.92           H  
ATOM   5198  HA  ARG A 345     -19.471 -14.562  -8.156  1.00  0.92           H  
ATOM   5199 1HB  ARG A 345     -16.872 -13.879  -6.729  1.00  0.92           H  
ATOM   5200 2HB  ARG A 345     -17.933 -15.218  -6.308  1.00  0.92           H  
ATOM   5201 1HG  ARG A 345     -17.555 -16.196  -8.526  1.00  0.92           H  
ATOM   5202 2HG  ARG A 345     -16.431 -14.879  -8.912  1.00  0.92           H  
ATOM   5203 1HD  ARG A 345     -15.017 -15.550  -7.049  1.00  0.92           H  
ATOM   5204 2HD  ARG A 345     -16.131 -16.893  -6.697  1.00  0.92           H  
ATOM   5205  HE  ARG A 345     -15.395 -17.049  -9.423  1.00  0.92           H  
ATOM   5206 1HH1 ARG A 345     -13.939 -17.392  -6.226  1.00  0.92           H  
ATOM   5207 2HH1 ARG A 345     -12.723 -18.532  -6.760  1.00  0.92           H  
ATOM   5208 1HH2 ARG A 345     -13.788 -18.538 -10.099  1.00  0.92           H  
ATOM   5209 2HH2 ARG A 345     -12.643 -19.176  -8.944  1.00  0.92           H  
ATOM   5210  N   GLY A 346     -20.427 -13.681  -5.950  1.00  0.91           N  
ATOM   5211  CA  GLY A 346     -21.064 -12.950  -4.864  1.00  0.91           C  
ATOM   5212  C   GLY A 346     -21.418 -13.812  -3.673  1.00  0.91           C  
ATOM   5213  O   GLY A 346     -21.592 -15.028  -3.790  1.00  0.91           O  
ATOM   5214  H   GLY A 346     -20.732 -14.614  -6.191  1.00  0.91           H  
ATOM   5215 1HA  GLY A 346     -20.402 -12.157  -4.536  1.00  0.91           H  
ATOM   5216 2HA  GLY A 346     -21.968 -12.468  -5.237  1.00  0.91           H  
ATOM   5217  N   ARG A 347     -21.513 -13.150  -2.522  1.00  0.91           N  
ATOM   5218  CA  ARG A 347     -21.842 -13.775  -1.242  1.00  0.91           C  
ATOM   5219  C   ARG A 347     -22.914 -12.971  -0.493  1.00  0.91           C  
ATOM   5220  O   ARG A 347     -22.979 -11.746  -0.615  1.00  0.91           O  
ATOM   5221  CB  ARG A 347     -20.577 -13.898  -0.418  1.00  0.91           C  
ATOM   5222  CG  ARG A 347     -19.507 -14.862  -0.971  1.00  0.91           C  
ATOM   5223  CD  ARG A 347     -18.170 -14.765  -0.311  1.00  0.91           C  
ATOM   5224  NE  ARG A 347     -18.168 -15.216   1.065  1.00  0.91           N  
ATOM   5225  CZ  ARG A 347     -17.062 -15.264   1.837  1.00  0.91           C  
ATOM   5226  NH1 ARG A 347     -15.903 -14.926   1.329  1.00  0.91           N  
ATOM   5227  NH2 ARG A 347     -17.145 -15.651   3.103  1.00  0.91           N  
ATOM   5228  H   ARG A 347     -21.321 -12.147  -2.560  1.00  0.91           H  
ATOM   5229  HA  ARG A 347     -22.233 -14.775  -1.428  1.00  0.91           H  
ATOM   5230 1HB  ARG A 347     -20.110 -12.927  -0.313  1.00  0.91           H  
ATOM   5231 2HB  ARG A 347     -20.859 -14.262   0.563  1.00  0.91           H  
ATOM   5232 1HG  ARG A 347     -19.854 -15.857  -0.781  1.00  0.91           H  
ATOM   5233 2HG  ARG A 347     -19.366 -14.722  -2.036  1.00  0.91           H  
ATOM   5234 1HD  ARG A 347     -17.456 -15.374  -0.864  1.00  0.91           H  
ATOM   5235 2HD  ARG A 347     -17.841 -13.725  -0.323  1.00  0.91           H  
ATOM   5236  HE  ARG A 347     -19.050 -15.484   1.488  1.00  0.91           H  
ATOM   5237 1HH1 ARG A 347     -15.833 -14.635   0.369  1.00  0.91           H  
ATOM   5238 2HH1 ARG A 347     -15.056 -14.968   1.903  1.00  0.91           H  
ATOM   5239 1HH2 ARG A 347     -18.062 -15.887   3.505  1.00  0.91           H  
ATOM   5240 2HH2 ARG A 347     -16.323 -15.683   3.687  1.00  0.91           H  
ATOM   5241  N   LYS A 348     -23.768 -13.644   0.284  1.00  0.90           N  
ATOM   5242  CA  LYS A 348     -24.828 -12.934   1.005  1.00  0.90           C  
ATOM   5243  C   LYS A 348     -24.442 -12.412   2.372  1.00  0.90           C  
ATOM   5244  O   LYS A 348     -23.649 -13.022   3.088  1.00  0.90           O  
ATOM   5245  CB  LYS A 348     -26.060 -13.821   1.226  1.00  0.90           C  
ATOM   5246  CG  LYS A 348     -26.805 -14.280   0.006  1.00  0.90           C  
ATOM   5247  CD  LYS A 348     -28.169 -14.822   0.378  1.00  0.90           C  
ATOM   5248  CE  LYS A 348     -28.097 -16.124   1.068  1.00  0.90           C  
ATOM   5249  NZ  LYS A 348     -29.468 -16.671   1.361  1.00  0.90           N  
ATOM   5250  H   LYS A 348     -23.696 -14.656   0.398  1.00  0.90           H  
ATOM   5251  HA  LYS A 348     -25.120 -12.073   0.415  1.00  0.90           H  
ATOM   5252 1HB  LYS A 348     -25.749 -14.722   1.761  1.00  0.90           H  
ATOM   5253 2HB  LYS A 348     -26.762 -13.300   1.868  1.00  0.90           H  
ATOM   5254 1HG  LYS A 348     -26.959 -13.473  -0.644  1.00  0.90           H  
ATOM   5255 2HG  LYS A 348     -26.240 -15.053  -0.516  1.00  0.90           H  
ATOM   5256 1HD  LYS A 348     -28.662 -14.125   1.020  1.00  0.90           H  
ATOM   5257 2HD  LYS A 348     -28.766 -14.945  -0.502  1.00  0.90           H  
ATOM   5258 1HE  LYS A 348     -27.558 -16.808   0.433  1.00  0.90           H  
ATOM   5259 2HE  LYS A 348     -27.554 -16.007   2.004  1.00  0.90           H  
ATOM   5260 1HZ  LYS A 348     -29.411 -17.593   1.840  1.00  0.90           H  
ATOM   5261 2HZ  LYS A 348     -29.952 -16.019   1.947  1.00  0.90           H  
ATOM   5262 3HZ  LYS A 348     -29.986 -16.798   0.503  1.00  0.90           H  
ATOM   5263  N   PHE A 349     -25.120 -11.349   2.790  1.00  0.90           N  
ATOM   5264  CA  PHE A 349     -25.003 -10.864   4.161  1.00  0.90           C  
ATOM   5265  C   PHE A 349     -26.387 -10.451   4.650  1.00  0.90           C  
ATOM   5266  O   PHE A 349     -27.281 -10.166   3.846  1.00  0.90           O  
ATOM   5267  CB  PHE A 349     -24.020  -9.688   4.294  1.00  0.90           C  
ATOM   5268  CG  PHE A 349     -24.393  -8.392   3.603  1.00  0.90           C  
ATOM   5269  CD1 PHE A 349     -25.148  -7.419   4.268  1.00  0.90           C  
ATOM   5270  CD2 PHE A 349     -23.937  -8.104   2.331  1.00  0.90           C  
ATOM   5271  CE1 PHE A 349     -25.446  -6.211   3.665  1.00  0.90           C  
ATOM   5272  CE2 PHE A 349     -24.231  -6.888   1.737  1.00  0.90           C  
ATOM   5273  CZ  PHE A 349     -24.986  -5.948   2.402  1.00  0.90           C  
ATOM   5274  H   PHE A 349     -25.714 -10.852   2.128  1.00  0.90           H  
ATOM   5275  HA  PHE A 349     -24.643 -11.677   4.794  1.00  0.90           H  
ATOM   5276 1HB  PHE A 349     -23.874  -9.470   5.350  1.00  0.90           H  
ATOM   5277 2HB  PHE A 349     -23.055  -9.992   3.917  1.00  0.90           H  
ATOM   5278  HD1 PHE A 349     -25.510  -7.618   5.278  1.00  0.90           H  
ATOM   5279  HD2 PHE A 349     -23.334  -8.842   1.799  1.00  0.90           H  
ATOM   5280  HE1 PHE A 349     -26.045  -5.463   4.199  1.00  0.90           H  
ATOM   5281  HE2 PHE A 349     -23.868  -6.667   0.738  1.00  0.90           H  
ATOM   5282  HZ  PHE A 349     -25.215  -4.994   1.926  1.00  0.90           H  
ATOM   5283  N   GLY A 350     -26.561 -10.418   5.966  1.00  0.92           N  
ATOM   5284  CA  GLY A 350     -27.848 -10.087   6.566  1.00  0.92           C  
ATOM   5285  C   GLY A 350     -28.656 -11.389   6.668  1.00  0.92           C  
ATOM   5286  O   GLY A 350     -28.208 -12.418   6.163  1.00  0.92           O  
ATOM   5287  H   GLY A 350     -25.783 -10.649   6.569  1.00  0.92           H  
ATOM   5288 1HA  GLY A 350     -27.688  -9.652   7.551  1.00  0.92           H  
ATOM   5289 2HA  GLY A 350     -28.363  -9.353   5.954  1.00  0.92           H  
ATOM   5290  N   PRO A 351     -29.819 -11.381   7.336  1.00  0.97           N  
ATOM   5291  CA  PRO A 351     -30.687 -12.532   7.583  1.00  0.97           C  
ATOM   5292  C   PRO A 351     -31.467 -13.015   6.364  1.00  0.97           C  
ATOM   5293  O   PRO A 351     -31.720 -12.252   5.432  1.00  0.97           O  
ATOM   5294  CB  PRO A 351     -31.648 -11.988   8.643  1.00  0.97           C  
ATOM   5295  CG  PRO A 351     -31.705 -10.499   8.382  1.00  0.97           C  
ATOM   5296  CD  PRO A 351     -30.301 -10.122   7.924  1.00  0.97           C  
ATOM   5297  HA  PRO A 351     -30.085 -13.350   7.996  1.00  0.97           H  
ATOM   5298 1HB  PRO A 351     -32.631 -12.478   8.538  1.00  0.97           H  
ATOM   5299 2HB  PRO A 351     -31.274 -12.233   9.647  1.00  0.97           H  
ATOM   5300 1HG  PRO A 351     -32.476 -10.286   7.623  1.00  0.97           H  
ATOM   5301 2HG  PRO A 351     -32.013  -9.972   9.298  1.00  0.97           H  
ATOM   5302 1HD  PRO A 351     -30.349  -9.321   7.175  1.00  0.97           H  
ATOM   5303 2HD  PRO A 351     -29.689  -9.840   8.792  1.00  0.97           H  
ATOM   5304  N   ARG A 352     -31.887 -14.282   6.411  1.00  1.04           N  
ATOM   5305  CA  ARG A 352     -32.784 -14.833   5.397  1.00  1.04           C  
ATOM   5306  C   ARG A 352     -34.228 -14.588   5.838  1.00  1.04           C  
ATOM   5307  O   ARG A 352     -34.584 -14.874   6.979  1.00  1.04           O  
ATOM   5308  CB  ARG A 352     -32.525 -16.322   5.192  1.00  1.04           C  
ATOM   5309  CG  ARG A 352     -33.252 -16.949   4.002  1.00  1.04           C  
ATOM   5310  CD  ARG A 352     -32.738 -18.331   3.692  1.00  1.04           C  
ATOM   5311  NE  ARG A 352     -33.152 -19.315   4.663  1.00  1.04           N  
ATOM   5312  CZ  ARG A 352     -32.559 -20.496   4.873  1.00  1.04           C  
ATOM   5313  NH1 ARG A 352     -31.472 -20.851   4.208  1.00  1.04           N  
ATOM   5314  NH2 ARG A 352     -33.105 -21.288   5.769  1.00  1.04           N  
ATOM   5315  H   ARG A 352     -31.608 -14.868   7.184  1.00  1.04           H  
ATOM   5316  HA  ARG A 352     -32.611 -14.316   4.454  1.00  1.04           H  
ATOM   5317 1HB  ARG A 352     -31.458 -16.497   5.059  1.00  1.04           H  
ATOM   5318 2HB  ARG A 352     -32.839 -16.871   6.083  1.00  1.04           H  
ATOM   5319 1HG  ARG A 352     -34.314 -17.036   4.241  1.00  1.04           H  
ATOM   5320 2HG  ARG A 352     -33.124 -16.322   3.121  1.00  1.04           H  
ATOM   5321 1HD  ARG A 352     -33.114 -18.643   2.719  1.00  1.04           H  
ATOM   5322 2HD  ARG A 352     -31.647 -18.320   3.667  1.00  1.04           H  
ATOM   5323  HE  ARG A 352     -33.994 -19.134   5.222  1.00  1.04           H  
ATOM   5324 1HH1 ARG A 352     -31.037 -20.213   3.519  1.00  1.04           H  
ATOM   5325 2HH1 ARG A 352     -31.034 -21.743   4.377  1.00  1.04           H  
ATOM   5326 1HH2 ARG A 352     -33.955 -20.946   6.242  1.00  1.04           H  
ATOM   5327 2HH2 ARG A 352     -32.712 -22.190   5.975  1.00  1.04           H  
ATOM   5328  N   ILE A 353     -35.039 -14.020   4.951  1.00  1.12           N  
ATOM   5329  CA  ILE A 353     -36.435 -13.691   5.259  1.00  1.12           C  
ATOM   5330  C   ILE A 353     -37.423 -14.862   5.234  1.00  1.12           C  
ATOM   5331  O   ILE A 353     -38.496 -14.761   5.821  1.00  1.12           O  
ATOM   5332  CB  ILE A 353     -36.940 -12.591   4.315  1.00  1.12           C  
ATOM   5333  CG1 ILE A 353     -38.172 -11.904   4.890  1.00  1.12           C  
ATOM   5334  CG2 ILE A 353     -37.244 -13.158   2.954  1.00  1.12           C  
ATOM   5335  CD1 ILE A 353     -38.560 -10.639   4.129  1.00  1.12           C  
ATOM   5336  H   ILE A 353     -34.677 -13.797   4.034  1.00  1.12           H  
ATOM   5337  HA  ILE A 353     -36.453 -13.281   6.266  1.00  1.12           H  
ATOM   5338  HB  ILE A 353     -36.181 -11.841   4.245  1.00  1.12           H  
ATOM   5339 1HG1 ILE A 353     -39.000 -12.592   4.878  1.00  1.12           H  
ATOM   5340 2HG1 ILE A 353     -37.974 -11.622   5.924  1.00  1.12           H  
ATOM   5341 1HG2 ILE A 353     -37.568 -12.359   2.300  1.00  1.12           H  
ATOM   5342 2HG2 ILE A 353     -36.357 -13.621   2.533  1.00  1.12           H  
ATOM   5343 3HG2 ILE A 353     -38.027 -13.895   3.015  1.00  1.12           H  
ATOM   5344 1HD1 ILE A 353     -39.437 -10.187   4.593  1.00  1.12           H  
ATOM   5345 2HD1 ILE A 353     -37.750  -9.947   4.160  1.00  1.12           H  
ATOM   5346 3HD1 ILE A 353     -38.780 -10.867   3.098  1.00  1.12           H  
ATOM   5347  N   GLU A 354     -37.108 -15.929   4.484  1.00  1.21           N  
ATOM   5348  CA  GLU A 354     -37.957 -17.132   4.278  1.00  1.21           C  
ATOM   5349  C   GLU A 354     -39.181 -16.852   3.360  1.00  1.21           C  
ATOM   5350  O   GLU A 354     -39.438 -17.589   2.409  1.00  1.21           O  
ATOM   5351  CB  GLU A 354     -38.449 -17.708   5.619  1.00  1.21           C  
ATOM   5352  CG  GLU A 354     -37.338 -18.187   6.579  1.00  1.21           C  
ATOM   5353  CD  GLU A 354     -36.525 -19.341   6.081  1.00  1.21           C  
ATOM   5354  OE1 GLU A 354     -37.036 -20.147   5.344  1.00  1.21           O  
ATOM   5355  OE2 GLU A 354     -35.372 -19.416   6.457  1.00  1.21           O  
ATOM   5356  H   GLU A 354     -36.211 -15.910   4.027  1.00  1.21           H  
ATOM   5357  HA  GLU A 354     -37.348 -17.892   3.789  1.00  1.21           H  
ATOM   5358 1HB  GLU A 354     -39.086 -17.013   6.144  1.00  1.21           H  
ATOM   5359 2HB  GLU A 354     -39.065 -18.581   5.407  1.00  1.21           H  
ATOM   5360 1HG  GLU A 354     -36.661 -17.350   6.766  1.00  1.21           H  
ATOM   5361 2HG  GLU A 354     -37.795 -18.458   7.528  1.00  1.21           H  
ATOM   5362  N   ASP A 355     -39.928 -15.803   3.700  1.00  1.26           N  
ATOM   5363  CA  ASP A 355     -41.070 -15.237   2.974  1.00  1.26           C  
ATOM   5364  C   ASP A 355     -41.087 -13.768   3.351  1.00  1.26           C  
ATOM   5365  O   ASP A 355     -41.438 -13.507   4.501  1.00  1.26           O  
ATOM   5366  CB  ASP A 355     -42.411 -15.868   3.379  1.00  1.26           C  
ATOM   5367  CG  ASP A 355     -43.703 -15.375   2.539  1.00  1.26           C  
ATOM   5368  OD1 ASP A 355     -43.696 -14.338   1.845  1.00  1.26           O  
ATOM   5369  OD2 ASP A 355     -44.692 -16.081   2.627  1.00  1.26           O  
ATOM   5370  H   ASP A 355     -39.631 -15.323   4.542  1.00  1.26           H  
ATOM   5371  HA  ASP A 355     -40.932 -15.401   1.931  1.00  1.26           H  
ATOM   5372 1HB  ASP A 355     -42.330 -16.952   3.271  1.00  1.26           H  
ATOM   5373 2HB  ASP A 355     -42.588 -15.667   4.437  1.00  1.26           H  
ATOM   5374  N   ASP A 356     -40.767 -12.755   2.506  1.00  1.27           N  
ATOM   5375  CA  ASP A 356     -40.454 -12.535   1.066  1.00  1.27           C  
ATOM   5376  C   ASP A 356     -41.385 -11.412   0.717  1.00  1.27           C  
ATOM   5377  O   ASP A 356     -40.966 -10.331   0.323  1.00  1.27           O  
ATOM   5378  CB  ASP A 356     -40.624 -13.663   0.019  1.00  1.27           C  
ATOM   5379  CG  ASP A 356     -39.506 -14.732  -0.074  1.00  1.27           C  
ATOM   5380  OD1 ASP A 356     -38.455 -14.544   0.486  1.00  1.27           O  
ATOM   5381  OD2 ASP A 356     -39.736 -15.710  -0.761  1.00  1.27           O  
ATOM   5382  H   ASP A 356     -40.779 -11.864   2.987  1.00  1.27           H  
ATOM   5383  HA  ASP A 356     -39.439 -12.158   0.960  1.00  1.27           H  
ATOM   5384 1HB  ASP A 356     -41.580 -14.163   0.178  1.00  1.27           H  
ATOM   5385 2HB  ASP A 356     -40.709 -13.210  -0.959  1.00  1.27           H  
ATOM   5386  N   ARG A 357     -42.671 -11.683   0.933  1.00  1.23           N  
ATOM   5387  CA  ARG A 357     -43.724 -10.693   0.754  1.00  1.23           C  
ATOM   5388  C   ARG A 357     -43.845  -9.813   1.997  1.00  1.23           C  
ATOM   5389  O   ARG A 357     -44.473  -8.754   1.972  1.00  1.23           O  
ATOM   5390  CB  ARG A 357     -45.035 -11.393   0.493  1.00  1.23           C  
ATOM   5391  CG  ARG A 357     -45.058 -12.162  -0.805  1.00  1.23           C  
ATOM   5392  CD  ARG A 357     -46.264 -12.985  -0.920  1.00  1.23           C  
ATOM   5393  NE  ARG A 357     -46.269 -14.052   0.078  1.00  1.23           N  
ATOM   5394  CZ  ARG A 357     -47.299 -14.893   0.294  1.00  1.23           C  
ATOM   5395  NH1 ARG A 357     -48.406 -14.786  -0.424  1.00  1.23           N  
ATOM   5396  NH2 ARG A 357     -47.192 -15.822   1.224  1.00  1.23           N  
ATOM   5397  H   ARG A 357     -42.937 -12.630   1.253  1.00  1.23           H  
ATOM   5398  HA  ARG A 357     -43.477 -10.065  -0.103  1.00  1.23           H  
ATOM   5399 1HB  ARG A 357     -45.237 -12.099   1.303  1.00  1.23           H  
ATOM   5400 2HB  ARG A 357     -45.845 -10.666   0.470  1.00  1.23           H  
ATOM   5401 1HG  ARG A 357     -45.039 -11.464  -1.649  1.00  1.23           H  
ATOM   5402 2HG  ARG A 357     -44.186 -12.818  -0.850  1.00  1.23           H  
ATOM   5403 1HD  ARG A 357     -47.146 -12.364  -0.770  1.00  1.23           H  
ATOM   5404 2HD  ARG A 357     -46.303 -13.436  -1.911  1.00  1.23           H  
ATOM   5405  HE  ARG A 357     -45.417 -14.168   0.671  1.00  1.23           H  
ATOM   5406 1HH1 ARG A 357     -48.477 -14.069  -1.137  1.00  1.23           H  
ATOM   5407 2HH1 ARG A 357     -49.176 -15.418  -0.261  1.00  1.23           H  
ATOM   5408 1HH2 ARG A 357     -46.310 -15.893   1.773  1.00  1.23           H  
ATOM   5409 2HH2 ARG A 357     -47.946 -16.458   1.400  1.00  1.23           H  
ATOM   5410  N   THR A 358     -43.257 -10.278   3.092  1.00  1.16           N  
ATOM   5411  CA  THR A 358     -43.291  -9.564   4.354  1.00  1.16           C  
ATOM   5412  C   THR A 358     -42.142  -8.549   4.329  1.00  1.16           C  
ATOM   5413  O   THR A 358     -41.263  -8.686   3.486  1.00  1.16           O  
ATOM   5414  CB  THR A 358     -43.089 -10.548   5.526  1.00  1.16           C  
ATOM   5415  OG1 THR A 358     -41.773 -11.085   5.472  1.00  1.16           O  
ATOM   5416  CG2 THR A 358     -44.083 -11.684   5.408  1.00  1.16           C  
ATOM   5417  H   THR A 358     -42.780 -11.165   3.040  1.00  1.16           H  
ATOM   5418  HA  THR A 358     -44.253  -9.073   4.442  1.00  1.16           H  
ATOM   5419  HB  THR A 358     -43.228 -10.046   6.469  1.00  1.16           H  
ATOM   5420  HG1 THR A 358     -41.786 -11.983   5.111  1.00  1.16           H  
ATOM   5421 1HG2 THR A 358     -43.930 -12.386   6.227  1.00  1.16           H  
ATOM   5422 2HG2 THR A 358     -45.096 -11.288   5.449  1.00  1.16           H  
ATOM   5423 3HG2 THR A 358     -43.932 -12.203   4.456  1.00  1.16           H  
ATOM   5424  N   PRO A 359     -42.118  -7.523   5.204  1.00  1.08           N  
ATOM   5425  CA  PRO A 359     -41.020  -6.578   5.395  1.00  1.08           C  
ATOM   5426  C   PRO A 359     -39.724  -7.277   5.782  1.00  1.08           C  
ATOM   5427  O   PRO A 359     -39.755  -8.285   6.490  1.00  1.08           O  
ATOM   5428  CB  PRO A 359     -41.528  -5.689   6.534  1.00  1.08           C  
ATOM   5429  CG  PRO A 359     -43.034  -5.792   6.460  1.00  1.08           C  
ATOM   5430  CD  PRO A 359     -43.313  -7.208   6.023  1.00  1.08           C  
ATOM   5431  HA  PRO A 359     -40.886  -5.987   4.479  1.00  1.08           H  
ATOM   5432 1HB  PRO A 359     -41.114  -6.044   7.499  1.00  1.08           H  
ATOM   5433 2HB  PRO A 359     -41.159  -4.660   6.406  1.00  1.08           H  
ATOM   5434 1HG  PRO A 359     -43.469  -5.552   7.444  1.00  1.08           H  
ATOM   5435 2HG  PRO A 359     -43.425  -5.047   5.751  1.00  1.08           H  
ATOM   5436 1HD  PRO A 359     -43.384  -7.857   6.899  1.00  1.08           H  
ATOM   5437 2HD  PRO A 359     -44.228  -7.194   5.426  1.00  1.08           H  
ATOM   5438  N   ASP A 360     -38.582  -6.714   5.378  1.00  1.00           N  
ATOM   5439  CA  ASP A 360     -37.298  -7.308   5.749  1.00  1.00           C  
ATOM   5440  C   ASP A 360     -36.834  -6.868   7.126  1.00  1.00           C  
ATOM   5441  O   ASP A 360     -36.268  -7.658   7.883  1.00  1.00           O  
ATOM   5442  CB  ASP A 360     -36.215  -6.850   4.757  1.00  1.00           C  
ATOM   5443  CG  ASP A 360     -36.401  -7.360   3.357  1.00  1.00           C  
ATOM   5444  OD1 ASP A 360     -36.172  -8.522   3.163  1.00  1.00           O  
ATOM   5445  OD2 ASP A 360     -36.794  -6.599   2.498  1.00  1.00           O  
ATOM   5446  H   ASP A 360     -38.607  -5.888   4.794  1.00  1.00           H  
ATOM   5447  HA  ASP A 360     -37.394  -8.391   5.752  1.00  1.00           H  
ATOM   5448 1HB  ASP A 360     -36.203  -5.760   4.721  1.00  1.00           H  
ATOM   5449 2HB  ASP A 360     -35.233  -7.167   5.123  1.00  1.00           H  
ATOM   5450  N   ASP A 361     -37.032  -5.583   7.421  1.00  0.94           N  
ATOM   5451  CA  ASP A 361     -36.579  -4.964   8.666  1.00  0.94           C  
ATOM   5452  C   ASP A 361     -35.109  -5.292   8.951  1.00  0.94           C  
ATOM   5453  O   ASP A 361     -34.722  -5.497  10.104  1.00  0.94           O  
ATOM   5454  CB  ASP A 361     -37.467  -5.382   9.839  1.00  0.94           C  
ATOM   5455  CG  ASP A 361     -38.912  -4.865   9.703  1.00  0.94           C  
ATOM   5456  OD1 ASP A 361     -39.138  -3.995   8.887  1.00  0.94           O  
ATOM   5457  OD2 ASP A 361     -39.765  -5.335  10.418  1.00  0.94           O  
ATOM   5458  H   ASP A 361     -37.518  -5.013   6.749  1.00  0.94           H  
ATOM   5459  HA  ASP A 361     -36.661  -3.883   8.557  1.00  0.94           H  
ATOM   5460 1HB  ASP A 361     -37.488  -6.472   9.914  1.00  0.94           H  
ATOM   5461 2HB  ASP A 361     -37.044  -5.001  10.768  1.00  0.94           H  
ATOM   5462  N   ALA A 362     -34.288  -5.331   7.903  1.00  0.88           N  
ATOM   5463  CA  ALA A 362     -32.887  -5.674   8.061  1.00  0.88           C  
ATOM   5464  C   ALA A 362     -32.066  -5.276   6.853  1.00  0.88           C  
ATOM   5465  O   ALA A 362     -32.545  -5.274   5.714  1.00  0.88           O  
ATOM   5466  CB  ALA A 362     -32.742  -7.165   8.289  1.00  0.88           C  
ATOM   5467  H   ALA A 362     -34.658  -5.140   6.986  1.00  0.88           H  
ATOM   5468  HA  ALA A 362     -32.502  -5.134   8.926  1.00  0.88           H  
ATOM   5469 1HB  ALA A 362     -31.693  -7.404   8.430  1.00  0.88           H  
ATOM   5470 2HB  ALA A 362     -33.306  -7.460   9.175  1.00  0.88           H  
ATOM   5471 3HB  ALA A 362     -33.128  -7.702   7.428  1.00  0.88           H  
ATOM   5472  N   ASP A 363     -30.779  -5.051   7.082  1.00  0.85           N  
ATOM   5473  CA  ASP A 363     -29.878  -4.730   5.987  1.00  0.85           C  
ATOM   5474  C   ASP A 363     -29.414  -5.994   5.276  1.00  0.85           C  
ATOM   5475  O   ASP A 363     -28.325  -6.513   5.518  1.00  0.85           O  
ATOM   5476  CB  ASP A 363     -28.684  -3.927   6.512  1.00  0.85           C  
ATOM   5477  CG  ASP A 363     -27.777  -3.362   5.430  1.00  0.85           C  
ATOM   5478  OD1 ASP A 363     -28.015  -3.570   4.269  1.00  0.85           O  
ATOM   5479  OD2 ASP A 363     -26.891  -2.633   5.766  1.00  0.85           O  
ATOM   5480  H   ASP A 363     -30.425  -5.074   8.027  1.00  0.85           H  
ATOM   5481  HA  ASP A 363     -30.413  -4.115   5.264  1.00  0.85           H  
ATOM   5482 1HB  ASP A 363     -29.048  -3.098   7.119  1.00  0.85           H  
ATOM   5483 2HB  ASP A 363     -28.083  -4.563   7.162  1.00  0.85           H  
ATOM   5484  N   ARG A 364     -30.282  -6.492   4.410  1.00  0.83           N  
ATOM   5485  CA  ARG A 364     -29.993  -7.692   3.639  1.00  0.83           C  
ATOM   5486  C   ARG A 364     -29.337  -7.282   2.330  1.00  0.83           C  
ATOM   5487  O   ARG A 364     -29.773  -6.316   1.693  1.00  0.83           O  
ATOM   5488  CB  ARG A 364     -31.268  -8.461   3.339  1.00  0.83           C  
ATOM   5489  CG  ARG A 364     -32.017  -9.013   4.566  1.00  0.83           C  
ATOM   5490  CD  ARG A 364     -33.311  -9.689   4.175  1.00  0.83           C  
ATOM   5491  NE  ARG A 364     -33.080 -10.936   3.473  1.00  0.83           N  
ATOM   5492  CZ  ARG A 364     -33.883 -11.457   2.516  1.00  0.83           C  
ATOM   5493  NH1 ARG A 364     -34.961 -10.851   2.155  1.00  0.83           N  
ATOM   5494  NH2 ARG A 364     -33.556 -12.583   1.917  1.00  0.83           N  
ATOM   5495  H   ARG A 364     -31.178  -6.012   4.325  1.00  0.83           H  
ATOM   5496  HA  ARG A 364     -29.306  -8.329   4.190  1.00  0.83           H  
ATOM   5497 1HB  ARG A 364     -31.961  -7.819   2.792  1.00  0.83           H  
ATOM   5498 2HB  ARG A 364     -31.037  -9.304   2.696  1.00  0.83           H  
ATOM   5499 1HG  ARG A 364     -31.385  -9.751   5.053  1.00  0.83           H  
ATOM   5500 2HG  ARG A 364     -32.236  -8.202   5.256  1.00  0.83           H  
ATOM   5501 1HD  ARG A 364     -33.909  -9.898   5.062  1.00  0.83           H  
ATOM   5502 2HD  ARG A 364     -33.858  -9.033   3.512  1.00  0.83           H  
ATOM   5503  HE  ARG A 364     -32.255 -11.477   3.759  1.00  0.83           H  
ATOM   5504 1HH1 ARG A 364     -35.246  -9.964   2.591  1.00  0.83           H  
ATOM   5505 2HH1 ARG A 364     -35.539 -11.251   1.427  1.00  0.83           H  
ATOM   5506 1HH2 ARG A 364     -32.662 -12.999   2.147  1.00  0.83           H  
ATOM   5507 2HH2 ARG A 364     -34.115 -12.930   1.121  1.00  0.83           H  
ATOM   5508  N   GLY A 365     -28.340  -8.032   1.890  1.00  0.82           N  
ATOM   5509  CA  GLY A 365     -27.714  -7.688   0.625  1.00  0.82           C  
ATOM   5510  C   GLY A 365     -26.591  -8.620   0.202  1.00  0.82           C  
ATOM   5511  O   GLY A 365     -26.394  -9.695   0.779  1.00  0.82           O  
ATOM   5512  H   GLY A 365     -27.997  -8.809   2.457  1.00  0.82           H  
ATOM   5513 1HA  GLY A 365     -28.470  -7.663  -0.156  1.00  0.82           H  
ATOM   5514 2HA  GLY A 365     -27.321  -6.681   0.712  1.00  0.82           H  
ATOM   5515  N   LEU A 366     -25.915  -8.236  -0.875  1.00  0.82           N  
ATOM   5516  CA  LEU A 366     -24.859  -9.060  -1.444  1.00  0.82           C  
ATOM   5517  C   LEU A 366     -23.532  -8.331  -1.541  1.00  0.82           C  
ATOM   5518  O   LEU A 366     -23.490  -7.123  -1.802  1.00  0.82           O  
ATOM   5519  CB  LEU A 366     -25.231  -9.497  -2.857  1.00  0.82           C  
ATOM   5520  CG  LEU A 366     -26.537 -10.237  -3.015  1.00  0.82           C  
ATOM   5521  CD1 LEU A 366     -26.779 -10.480  -4.454  1.00  0.82           C  
ATOM   5522  CD2 LEU A 366     -26.507 -11.494  -2.289  1.00  0.82           C  
ATOM   5523  H   LEU A 366     -26.116  -7.312  -1.252  1.00  0.82           H  
ATOM   5524  HA  LEU A 366     -24.721  -9.937  -0.814  1.00  0.82           H  
ATOM   5525 1HB  LEU A 366     -25.277  -8.611  -3.482  1.00  0.82           H  
ATOM   5526 2HB  LEU A 366     -24.433 -10.144  -3.238  1.00  0.82           H  
ATOM   5527  HG  LEU A 366     -27.340  -9.628  -2.629  1.00  0.82           H  
ATOM   5528 1HD1 LEU A 366     -27.705 -10.987  -4.588  1.00  0.82           H  
ATOM   5529 2HD1 LEU A 366     -26.823  -9.543  -4.977  1.00  0.82           H  
ATOM   5530 3HD1 LEU A 366     -25.975 -11.099  -4.849  1.00  0.82           H  
ATOM   5531 1HD2 LEU A 366     -27.459 -11.998  -2.418  1.00  0.82           H  
ATOM   5532 2HD2 LEU A 366     -25.701 -12.125  -2.669  1.00  0.82           H  
ATOM   5533 3HD2 LEU A 366     -26.345 -11.284  -1.249  1.00  0.82           H  
ATOM   5534  N   LEU A 367     -22.440  -9.062  -1.394  1.00  0.82           N  
ATOM   5535  CA  LEU A 367     -21.164  -8.440  -1.690  1.00  0.82           C  
ATOM   5536  C   LEU A 367     -20.680  -9.062  -2.984  1.00  0.82           C  
ATOM   5537  O   LEU A 367     -20.619 -10.293  -3.088  1.00  0.82           O  
ATOM   5538  CB  LEU A 367     -20.090  -8.677  -0.627  1.00  0.82           C  
ATOM   5539  CG  LEU A 367     -18.778  -7.910  -0.937  1.00  0.82           C  
ATOM   5540  CD1 LEU A 367     -19.074  -6.452  -0.781  1.00  0.82           C  
ATOM   5541  CD2 LEU A 367     -17.656  -8.331  -0.069  1.00  0.82           C  
ATOM   5542  H   LEU A 367     -22.513 -10.043  -1.130  1.00  0.82           H  
ATOM   5543  HA  LEU A 367     -21.289  -7.372  -1.845  1.00  0.82           H  
ATOM   5544 1HB  LEU A 367     -20.463  -8.336   0.326  1.00  0.82           H  
ATOM   5545 2HB  LEU A 367     -19.865  -9.743  -0.568  1.00  0.82           H  
ATOM   5546  HG  LEU A 367     -18.506  -8.075  -1.970  1.00  0.82           H  
ATOM   5547 1HD1 LEU A 367     -18.216  -5.867  -1.017  1.00  0.82           H  
ATOM   5548 2HD1 LEU A 367     -19.873  -6.197  -1.442  1.00  0.82           H  
ATOM   5549 3HD1 LEU A 367     -19.371  -6.249   0.248  1.00  0.82           H  
ATOM   5550 1HD2 LEU A 367     -16.770  -7.760  -0.329  1.00  0.82           H  
ATOM   5551 2HD2 LEU A 367     -17.917  -8.138   0.945  1.00  0.82           H  
ATOM   5552 3HD2 LEU A 367     -17.457  -9.388  -0.211  1.00  0.82           H  
ATOM   5553  N   PHE A 368     -20.371  -8.229  -3.972  1.00  0.83           N  
ATOM   5554  CA  PHE A 368     -19.850  -8.737  -5.228  1.00  0.83           C  
ATOM   5555  C   PHE A 368     -18.407  -8.389  -5.473  1.00  0.83           C  
ATOM   5556  O   PHE A 368     -17.978  -7.241  -5.349  1.00  0.83           O  
ATOM   5557  CB  PHE A 368     -20.646  -8.274  -6.426  1.00  0.83           C  
ATOM   5558  CG  PHE A 368     -21.933  -8.902  -6.577  1.00  0.83           C  
ATOM   5559  CD1 PHE A 368     -23.079  -8.337  -6.115  1.00  0.83           C  
ATOM   5560  CD2 PHE A 368     -21.987 -10.115  -7.211  1.00  0.83           C  
ATOM   5561  CE1 PHE A 368     -24.270  -8.981  -6.316  1.00  0.83           C  
ATOM   5562  CE2 PHE A 368     -23.163 -10.758  -7.407  1.00  0.83           C  
ATOM   5563  CZ  PHE A 368     -24.311 -10.190  -6.965  1.00  0.83           C  
ATOM   5564  H   PHE A 368     -20.477  -7.228  -3.842  1.00  0.83           H  
ATOM   5565  HA  PHE A 368     -19.911  -9.822  -5.202  1.00  0.83           H  
ATOM   5566 1HB  PHE A 368     -20.799  -7.198  -6.356  1.00  0.83           H  
ATOM   5567 2HB  PHE A 368     -20.068  -8.467  -7.327  1.00  0.83           H  
ATOM   5568  HD1 PHE A 368     -23.040  -7.376  -5.601  1.00  0.83           H  
ATOM   5569  HD2 PHE A 368     -21.059 -10.563  -7.558  1.00  0.83           H  
ATOM   5570  HE1 PHE A 368     -25.181  -8.537  -5.964  1.00  0.83           H  
ATOM   5571  HE2 PHE A 368     -23.191 -11.731  -7.915  1.00  0.83           H  
ATOM   5572  HZ  PHE A 368     -25.260 -10.708  -7.124  1.00  0.83           H  
ATOM   5573  N   MET A 369     -17.664  -9.420  -5.820  1.00  0.83           N  
ATOM   5574  CA  MET A 369     -16.261  -9.334  -6.144  1.00  0.83           C  
ATOM   5575  C   MET A 369     -16.123  -9.598  -7.625  1.00  0.83           C  
ATOM   5576  O   MET A 369     -16.552 -10.655  -8.102  1.00  0.83           O  
ATOM   5577  CB  MET A 369     -15.529 -10.387  -5.347  1.00  0.83           C  
ATOM   5578  CG  MET A 369     -15.470 -10.116  -3.877  1.00  0.83           C  
ATOM   5579  SD  MET A 369     -17.055 -10.340  -3.035  1.00  0.83           S  
ATOM   5580  CE  MET A 369     -17.373 -12.090  -3.117  1.00  0.83           C  
ATOM   5581  H   MET A 369     -18.120 -10.329  -5.898  1.00  0.83           H  
ATOM   5582  HA  MET A 369     -15.883  -8.338  -5.923  1.00  0.83           H  
ATOM   5583 1HB  MET A 369     -16.031 -11.347  -5.486  1.00  0.83           H  
ATOM   5584 2HB  MET A 369     -14.516 -10.495  -5.718  1.00  0.83           H  
ATOM   5585 1HG  MET A 369     -14.795 -10.807  -3.458  1.00  0.83           H  
ATOM   5586 2HG  MET A 369     -15.108  -9.105  -3.689  1.00  0.83           H  
ATOM   5587 1HE  MET A 369     -18.323 -12.303  -2.623  1.00  0.83           H  
ATOM   5588 2HE  MET A 369     -17.432 -12.401  -4.163  1.00  0.83           H  
ATOM   5589 3HE  MET A 369     -16.570 -12.633  -2.618  1.00  0.83           H  
ATOM   5590  N   CYS A 370     -15.554  -8.671  -8.382  1.00  0.84           N  
ATOM   5591  CA  CYS A 370     -15.505  -8.963  -9.805  1.00  0.84           C  
ATOM   5592  C   CYS A 370     -14.111  -8.724 -10.372  1.00  0.84           C  
ATOM   5593  O   CYS A 370     -13.526  -7.661 -10.140  1.00  0.84           O  
ATOM   5594  CB  CYS A 370     -16.505  -8.069 -10.508  1.00  0.84           C  
ATOM   5595  SG  CYS A 370     -18.076  -7.896  -9.682  1.00  0.84           S  
ATOM   5596  H   CYS A 370     -15.229  -7.791  -7.977  1.00  0.84           H  
ATOM   5597  HA  CYS A 370     -15.759 -10.002  -9.977  1.00  0.84           H  
ATOM   5598 1HB  CYS A 370     -16.115  -7.149 -10.792  1.00  0.84           H  
ATOM   5599 2HB  CYS A 370     -16.763  -8.566 -11.385  1.00  0.84           H  
ATOM   5600  HG  CYS A 370     -17.604  -7.108  -8.709  1.00  0.84           H  
ATOM   5601  N   LEU A 371     -13.575  -9.684 -11.131  1.00  0.84           N  
ATOM   5602  CA  LEU A 371     -12.237  -9.475 -11.693  1.00  0.84           C  
ATOM   5603  C   LEU A 371     -12.217  -9.098 -13.177  1.00  0.84           C  
ATOM   5604  O   LEU A 371     -12.984  -9.622 -13.998  1.00  0.84           O  
ATOM   5605  CB  LEU A 371     -11.348 -10.700 -11.460  1.00  0.84           C  
ATOM   5606  CG  LEU A 371     -11.092 -11.076 -10.010  1.00  0.84           C  
ATOM   5607  CD1 LEU A 371     -10.269 -12.337  -9.957  1.00  0.84           C  
ATOM   5608  CD2 LEU A 371     -10.368  -9.947  -9.345  1.00  0.84           C  
ATOM   5609  H   LEU A 371     -14.088 -10.555 -11.283  1.00  0.84           H  
ATOM   5610  HA  LEU A 371     -11.780  -8.655 -11.149  1.00  0.84           H  
ATOM   5611 1HB  LEU A 371     -11.777 -11.550 -11.951  1.00  0.84           H  
ATOM   5612 2HB  LEU A 371     -10.376 -10.500 -11.917  1.00  0.84           H  
ATOM   5613  HG  LEU A 371     -12.039 -11.261  -9.499  1.00  0.84           H  
ATOM   5614 1HD1 LEU A 371     -10.080 -12.607  -8.919  1.00  0.84           H  
ATOM   5615 2HD1 LEU A 371     -10.809 -13.141 -10.447  1.00  0.84           H  
ATOM   5616 3HD1 LEU A 371      -9.319 -12.168 -10.468  1.00  0.84           H  
ATOM   5617 1HD2 LEU A 371     -10.171 -10.201  -8.308  1.00  0.84           H  
ATOM   5618 2HD2 LEU A 371      -9.427  -9.764  -9.861  1.00  0.84           H  
ATOM   5619 3HD2 LEU A 371     -10.980  -9.067  -9.400  1.00  0.84           H  
ATOM   5620  N   ASN A 372     -11.287  -8.199 -13.518  1.00  0.85           N  
ATOM   5621  CA  ASN A 372     -11.092  -7.726 -14.895  1.00  0.85           C  
ATOM   5622  C   ASN A 372      -9.683  -7.167 -15.154  1.00  0.85           C  
ATOM   5623  O   ASN A 372      -8.872  -7.081 -14.237  1.00  0.85           O  
ATOM   5624  CB  ASN A 372     -12.174  -6.705 -15.208  1.00  0.85           C  
ATOM   5625  CG  ASN A 372     -12.242  -5.518 -14.269  1.00  0.85           C  
ATOM   5626  OD1 ASN A 372     -11.283  -4.773 -14.086  1.00  0.85           O  
ATOM   5627  ND2 ASN A 372     -13.389  -5.342 -13.657  1.00  0.85           N  
ATOM   5628  H   ASN A 372     -10.715  -7.803 -12.768  1.00  0.85           H  
ATOM   5629  HA  ASN A 372     -11.220  -8.576 -15.569  1.00  0.85           H  
ATOM   5630 1HB  ASN A 372     -11.988  -6.302 -16.175  1.00  0.85           H  
ATOM   5631 2HB  ASN A 372     -13.133  -7.187 -15.262  1.00  0.85           H  
ATOM   5632 1HD2 ASN A 372     -13.512  -4.586 -13.015  1.00  0.85           H  
ATOM   5633 2HD2 ASN A 372     -14.143  -5.974 -13.826  1.00  0.85           H  
ATOM   5634  N   THR A 373      -9.393  -6.739 -16.390  1.00  0.87           N  
ATOM   5635  CA  THR A 373      -8.088  -6.138 -16.681  1.00  0.87           C  
ATOM   5636  C   THR A 373      -8.211  -4.648 -16.894  1.00  0.87           C  
ATOM   5637  O   THR A 373      -7.264  -3.889 -16.693  1.00  0.87           O  
ATOM   5638  CB  THR A 373      -7.495  -6.728 -17.945  1.00  0.87           C  
ATOM   5639  OG1 THR A 373      -8.375  -6.467 -19.064  1.00  0.87           O  
ATOM   5640  CG2 THR A 373      -7.323  -8.153 -17.782  1.00  0.87           C  
ATOM   5641  H   THR A 373     -10.072  -6.820 -17.144  1.00  0.87           H  
ATOM   5642  HA  THR A 373      -7.411  -6.315 -15.845  1.00  0.87           H  
ATOM   5643  HB  THR A 373      -6.539  -6.262 -18.131  1.00  0.87           H  
ATOM   5644  HG1 THR A 373      -9.321  -6.554 -18.793  1.00  0.87           H  
ATOM   5645 1HG2 THR A 373      -6.899  -8.596 -18.684  1.00  0.87           H  
ATOM   5646 2HG2 THR A 373      -6.665  -8.333 -16.941  1.00  0.87           H  
ATOM   5647 3HG2 THR A 373      -8.288  -8.578 -17.591  1.00  0.87           H  
ATOM   5648  N   ASP A 374      -9.405  -4.235 -17.275  1.00  0.90           N  
ATOM   5649  CA  ASP A 374      -9.704  -2.851 -17.529  1.00  0.90           C  
ATOM   5650  C   ASP A 374     -11.082  -2.536 -17.026  1.00  0.90           C  
ATOM   5651  O   ASP A 374     -12.100  -2.810 -17.664  1.00  0.90           O  
ATOM   5652  CB  ASP A 374      -9.521  -2.525 -18.999  1.00  0.90           C  
ATOM   5653  CG  ASP A 374      -9.818  -1.050 -19.378  1.00  0.90           C  
ATOM   5654  OD1 ASP A 374     -10.519  -0.336 -18.649  1.00  0.90           O  
ATOM   5655  OD2 ASP A 374      -9.354  -0.651 -20.415  1.00  0.90           O  
ATOM   5656  H   ASP A 374     -10.126  -4.927 -17.459  1.00  0.90           H  
ATOM   5657  HA  ASP A 374      -8.998  -2.238 -16.969  1.00  0.90           H  
ATOM   5658 1HB  ASP A 374      -8.490  -2.750 -19.284  1.00  0.90           H  
ATOM   5659 2HB  ASP A 374     -10.162  -3.180 -19.589  1.00  0.90           H  
ATOM   5660  N   ILE A 375     -11.078  -1.865 -15.899  1.00  0.92           N  
ATOM   5661  CA  ILE A 375     -12.259  -1.532 -15.156  1.00  0.92           C  
ATOM   5662  C   ILE A 375     -13.243  -0.726 -15.980  1.00  0.92           C  
ATOM   5663  O   ILE A 375     -14.450  -0.795 -15.731  1.00  0.92           O  
ATOM   5664  CB  ILE A 375     -11.901  -0.715 -13.928  1.00  0.92           C  
ATOM   5665  CG1 ILE A 375     -11.102  -1.546 -12.919  1.00  0.92           C  
ATOM   5666  CG2 ILE A 375     -13.220  -0.284 -13.323  1.00  0.92           C  
ATOM   5667  CD1 ILE A 375     -10.445  -0.698 -11.833  1.00  0.92           C  
ATOM   5668  H   ILE A 375     -10.179  -1.642 -15.496  1.00  0.92           H  
ATOM   5669  HA  ILE A 375     -12.741  -2.455 -14.843  1.00  0.92           H  
ATOM   5670  HB  ILE A 375     -11.302   0.151 -14.199  1.00  0.92           H  
ATOM   5671 1HG1 ILE A 375     -11.776  -2.257 -12.441  1.00  0.92           H  
ATOM   5672 2HG1 ILE A 375     -10.327  -2.106 -13.446  1.00  0.92           H  
ATOM   5673 1HG2 ILE A 375     -13.044   0.278 -12.447  1.00  0.92           H  
ATOM   5674 2HG2 ILE A 375     -13.778   0.316 -14.037  1.00  0.92           H  
ATOM   5675 3HG2 ILE A 375     -13.794  -1.168 -13.068  1.00  0.92           H  
ATOM   5676 1HD1 ILE A 375      -9.911  -1.337 -11.146  1.00  0.92           H  
ATOM   5677 2HD1 ILE A 375      -9.747   0.007 -12.287  1.00  0.92           H  
ATOM   5678 3HD1 ILE A 375     -11.192  -0.154 -11.300  1.00  0.92           H  
ATOM   5679  N   ALA A 376     -12.733   0.149 -16.851  1.00  0.93           N  
ATOM   5680  CA  ALA A 376     -13.609   1.008 -17.621  1.00  0.93           C  
ATOM   5681  C   ALA A 376     -14.165   0.254 -18.829  1.00  0.93           C  
ATOM   5682  O   ALA A 376     -15.375   0.233 -19.087  1.00  0.93           O  
ATOM   5683  CB  ALA A 376     -12.848   2.246 -18.063  1.00  0.93           C  
ATOM   5684  H   ALA A 376     -11.734   0.122 -17.083  1.00  0.93           H  
ATOM   5685  HA  ALA A 376     -14.436   1.313 -16.987  1.00  0.93           H  
ATOM   5686 1HB  ALA A 376     -13.518   2.900 -18.622  1.00  0.93           H  
ATOM   5687 2HB  ALA A 376     -12.473   2.774 -17.186  1.00  0.93           H  
ATOM   5688 3HB  ALA A 376     -12.010   1.946 -18.696  1.00  0.93           H  
ATOM   5689  N   ARG A 377     -13.289  -0.435 -19.556  1.00  0.92           N  
ATOM   5690  CA  ARG A 377     -13.763  -1.152 -20.743  1.00  0.92           C  
ATOM   5691  C   ARG A 377     -14.658  -2.335 -20.415  1.00  0.92           C  
ATOM   5692  O   ARG A 377     -15.463  -2.744 -21.252  1.00  0.92           O  
ATOM   5693  CB  ARG A 377     -12.645  -1.660 -21.625  1.00  0.92           C  
ATOM   5694  CG  ARG A 377     -11.863  -0.603 -22.401  1.00  0.92           C  
ATOM   5695  CD  ARG A 377     -10.806  -1.244 -23.263  1.00  0.92           C  
ATOM   5696  NE  ARG A 377     -10.035  -0.270 -24.038  1.00  0.92           N  
ATOM   5697  CZ  ARG A 377      -9.082  -0.590 -24.954  1.00  0.92           C  
ATOM   5698  NH1 ARG A 377      -8.807  -1.854 -25.211  1.00  0.92           N  
ATOM   5699  NH2 ARG A 377      -8.433   0.366 -25.596  1.00  0.92           N  
ATOM   5700  H   ARG A 377     -12.293  -0.429 -19.297  1.00  0.92           H  
ATOM   5701  HA  ARG A 377     -14.346  -0.450 -21.338  1.00  0.92           H  
ATOM   5702 1HB  ARG A 377     -11.934  -2.202 -21.010  1.00  0.92           H  
ATOM   5703 2HB  ARG A 377     -13.048  -2.369 -22.346  1.00  0.92           H  
ATOM   5704 1HG  ARG A 377     -12.543  -0.045 -23.040  1.00  0.92           H  
ATOM   5705 2HG  ARG A 377     -11.381   0.079 -21.699  1.00  0.92           H  
ATOM   5706 1HD  ARG A 377     -10.112  -1.790 -22.621  1.00  0.92           H  
ATOM   5707 2HD  ARG A 377     -11.276  -1.937 -23.958  1.00  0.92           H  
ATOM   5708  HE  ARG A 377     -10.213   0.710 -23.865  1.00  0.92           H  
ATOM   5709 1HH1 ARG A 377      -9.301  -2.583 -24.724  1.00  0.92           H  
ATOM   5710 2HH1 ARG A 377      -8.087  -2.112 -25.914  1.00  0.92           H  
ATOM   5711 1HH2 ARG A 377      -8.641   1.335 -25.405  1.00  0.92           H  
ATOM   5712 2HH2 ARG A 377      -7.727   0.121 -26.280  1.00  0.92           H  
ATOM   5713  N   GLN A 378     -14.495  -2.917 -19.229  1.00  0.91           N  
ATOM   5714  CA  GLN A 378     -15.288  -4.075 -18.862  1.00  0.91           C  
ATOM   5715  C   GLN A 378     -16.375  -3.749 -17.828  1.00  0.91           C  
ATOM   5716  O   GLN A 378     -17.561  -3.816 -18.141  1.00  0.91           O  
ATOM   5717  CB  GLN A 378     -14.342  -5.160 -18.326  1.00  0.91           C  
ATOM   5718  CG  GLN A 378     -13.386  -5.727 -19.399  1.00  0.91           C  
ATOM   5719  CD  GLN A 378     -12.263  -6.696 -18.887  1.00  0.91           C  
ATOM   5720  OE1 GLN A 378     -11.132  -6.253 -18.497  1.00  0.91           O  
ATOM   5721  NE2 GLN A 378     -12.561  -7.989 -18.866  1.00  0.91           N  
ATOM   5722  H   GLN A 378     -13.782  -2.572 -18.587  1.00  0.91           H  
ATOM   5723  HA  GLN A 378     -15.785  -4.457 -19.753  1.00  0.91           H  
ATOM   5724 1HB  GLN A 378     -13.757  -4.773 -17.497  1.00  0.91           H  
ATOM   5725 2HB  GLN A 378     -14.925  -5.987 -17.962  1.00  0.91           H  
ATOM   5726 1HG  GLN A 378     -13.980  -6.279 -20.121  1.00  0.91           H  
ATOM   5727 2HG  GLN A 378     -12.897  -4.888 -19.892  1.00  0.91           H  
ATOM   5728 1HE2 GLN A 378     -11.856  -8.657 -18.579  1.00  0.91           H  
ATOM   5729 2HE2 GLN A 378     -13.496  -8.335 -19.125  1.00  0.91           H  
ATOM   5730  N   PHE A 379     -16.012  -3.355 -16.606  1.00  0.90           N  
ATOM   5731  CA  PHE A 379     -17.060  -3.145 -15.599  1.00  0.90           C  
ATOM   5732  C   PHE A 379     -17.965  -1.952 -15.927  1.00  0.90           C  
ATOM   5733  O   PHE A 379     -19.184  -2.112 -16.028  1.00  0.90           O  
ATOM   5734  CB  PHE A 379     -16.452  -2.984 -14.205  1.00  0.90           C  
ATOM   5735  CG  PHE A 379     -17.450  -2.828 -13.091  1.00  0.90           C  
ATOM   5736  CD1 PHE A 379     -18.071  -3.947 -12.537  1.00  0.90           C  
ATOM   5737  CD2 PHE A 379     -17.778  -1.578 -12.598  1.00  0.90           C  
ATOM   5738  CE1 PHE A 379     -18.987  -3.806 -11.508  1.00  0.90           C  
ATOM   5739  CE2 PHE A 379     -18.692  -1.439 -11.580  1.00  0.90           C  
ATOM   5740  CZ  PHE A 379     -19.295  -2.551 -11.032  1.00  0.90           C  
ATOM   5741  H   PHE A 379     -15.039  -3.231 -16.365  1.00  0.90           H  
ATOM   5742  HA  PHE A 379     -17.690  -4.032 -15.579  1.00  0.90           H  
ATOM   5743 1HB  PHE A 379     -15.834  -3.847 -13.984  1.00  0.90           H  
ATOM   5744 2HB  PHE A 379     -15.806  -2.118 -14.191  1.00  0.90           H  
ATOM   5745  HD1 PHE A 379     -17.823  -4.940 -12.918  1.00  0.90           H  
ATOM   5746  HD2 PHE A 379     -17.302  -0.699 -13.034  1.00  0.90           H  
ATOM   5747  HE1 PHE A 379     -19.465  -4.687 -11.077  1.00  0.90           H  
ATOM   5748  HE2 PHE A 379     -18.942  -0.449 -11.212  1.00  0.90           H  
ATOM   5749  HZ  PHE A 379     -20.013  -2.438 -10.233  1.00  0.90           H  
ATOM   5750  N   GLU A 380     -17.377  -0.759 -16.120  1.00  0.89           N  
ATOM   5751  CA  GLU A 380     -18.195   0.428 -16.419  1.00  0.89           C  
ATOM   5752  C   GLU A 380     -18.990   0.219 -17.678  1.00  0.89           C  
ATOM   5753  O   GLU A 380     -20.197   0.464 -17.711  1.00  0.89           O  
ATOM   5754  CB  GLU A 380     -17.340   1.674 -16.610  1.00  0.89           C  
ATOM   5755  CG  GLU A 380     -18.089   2.977 -16.950  1.00  0.89           C  
ATOM   5756  CD  GLU A 380     -17.115   4.129 -17.153  1.00  0.89           C  
ATOM   5757  OE1 GLU A 380     -15.969   3.952 -16.817  1.00  0.89           O  
ATOM   5758  OE2 GLU A 380     -17.510   5.178 -17.624  1.00  0.89           O  
ATOM   5759  H   GLU A 380     -16.360  -0.687 -16.053  1.00  0.89           H  
ATOM   5760  HA  GLU A 380     -18.890   0.589 -15.596  1.00  0.89           H  
ATOM   5761 1HB  GLU A 380     -16.734   1.840 -15.740  1.00  0.89           H  
ATOM   5762 2HB  GLU A 380     -16.675   1.507 -17.431  1.00  0.89           H  
ATOM   5763 1HG  GLU A 380     -18.674   2.834 -17.862  1.00  0.89           H  
ATOM   5764 2HG  GLU A 380     -18.782   3.218 -16.139  1.00  0.89           H  
ATOM   5765  N   PHE A 381     -18.326  -0.281 -18.716  1.00  0.89           N  
ATOM   5766  CA  PHE A 381     -18.995  -0.523 -19.973  1.00  0.89           C  
ATOM   5767  C   PHE A 381     -20.238  -1.356 -19.778  1.00  0.89           C  
ATOM   5768  O   PHE A 381     -21.305  -0.973 -20.245  1.00  0.89           O  
ATOM   5769  CB  PHE A 381     -18.099  -1.262 -20.941  1.00  0.89           C  
ATOM   5770  CG  PHE A 381     -18.774  -1.575 -22.226  1.00  0.89           C  
ATOM   5771  CD1 PHE A 381     -18.800  -0.652 -23.251  1.00  0.89           C  
ATOM   5772  CD2 PHE A 381     -19.405  -2.783 -22.409  1.00  0.89           C  
ATOM   5773  CE1 PHE A 381     -19.432  -0.944 -24.440  1.00  0.89           C  
ATOM   5774  CE2 PHE A 381     -20.028  -3.072 -23.582  1.00  0.89           C  
ATOM   5775  CZ  PHE A 381     -20.044  -2.160 -24.603  1.00  0.89           C  
ATOM   5776  H   PHE A 381     -17.318  -0.422 -18.647  1.00  0.89           H  
ATOM   5777  HA  PHE A 381     -19.276   0.437 -20.404  1.00  0.89           H  
ATOM   5778 1HB  PHE A 381     -17.208  -0.672 -21.147  1.00  0.89           H  
ATOM   5779 2HB  PHE A 381     -17.779  -2.201 -20.487  1.00  0.89           H  
ATOM   5780  HD1 PHE A 381     -18.310   0.310 -23.112  1.00  0.89           H  
ATOM   5781  HD2 PHE A 381     -19.396  -3.514 -21.608  1.00  0.89           H  
ATOM   5782  HE1 PHE A 381     -19.445  -0.212 -25.247  1.00  0.89           H  
ATOM   5783  HE2 PHE A 381     -20.495  -4.023 -23.705  1.00  0.89           H  
ATOM   5784  HZ  PHE A 381     -20.540  -2.399 -25.540  1.00  0.89           H  
ATOM   5785  N   VAL A 382     -20.133  -2.489 -19.086  1.00  0.89           N  
ATOM   5786  CA  VAL A 382     -21.316  -3.309 -18.909  1.00  0.89           C  
ATOM   5787  C   VAL A 382     -22.406  -2.631 -18.096  1.00  0.89           C  
ATOM   5788  O   VAL A 382     -23.576  -2.632 -18.504  1.00  0.89           O  
ATOM   5789  CB  VAL A 382     -20.955  -4.651 -18.261  1.00  0.89           C  
ATOM   5790  CG1 VAL A 382     -22.242  -5.411 -17.870  1.00  0.89           C  
ATOM   5791  CG2 VAL A 382     -20.159  -5.446 -19.261  1.00  0.89           C  
ATOM   5792  H   VAL A 382     -19.237  -2.797 -18.695  1.00  0.89           H  
ATOM   5793  HA  VAL A 382     -21.715  -3.526 -19.901  1.00  0.89           H  
ATOM   5794  HB  VAL A 382     -20.361  -4.484 -17.355  1.00  0.89           H  
ATOM   5795 1HG1 VAL A 382     -21.976  -6.367 -17.425  1.00  0.89           H  
ATOM   5796 2HG1 VAL A 382     -22.813  -4.820 -17.152  1.00  0.89           H  
ATOM   5797 3HG1 VAL A 382     -22.839  -5.578 -18.745  1.00  0.89           H  
ATOM   5798 1HG2 VAL A 382     -19.900  -6.406 -18.830  1.00  0.89           H  
ATOM   5799 2HG2 VAL A 382     -20.738  -5.598 -20.150  1.00  0.89           H  
ATOM   5800 3HG2 VAL A 382     -19.254  -4.910 -19.521  1.00  0.89           H  
ATOM   5801  N   GLN A 383     -22.043  -1.998 -16.984  1.00  0.89           N  
ATOM   5802  CA  GLN A 383     -23.071  -1.398 -16.150  1.00  0.89           C  
ATOM   5803  C   GLN A 383     -23.790  -0.258 -16.888  1.00  0.89           C  
ATOM   5804  O   GLN A 383     -25.019  -0.135 -16.842  1.00  0.89           O  
ATOM   5805  CB  GLN A 383     -22.419  -0.842 -14.873  1.00  0.89           C  
ATOM   5806  CG  GLN A 383     -21.732  -1.890 -13.951  1.00  0.89           C  
ATOM   5807  CD  GLN A 383     -22.626  -2.907 -13.312  1.00  0.89           C  
ATOM   5808  OE1 GLN A 383     -23.620  -2.583 -12.635  1.00  0.89           O  
ATOM   5809  NE2 GLN A 383     -22.282  -4.178 -13.520  1.00  0.89           N  
ATOM   5810  H   GLN A 383     -21.060  -1.972 -16.700  1.00  0.89           H  
ATOM   5811  HA  GLN A 383     -23.797  -2.155 -15.897  1.00  0.89           H  
ATOM   5812 1HB  GLN A 383     -21.655  -0.112 -15.158  1.00  0.89           H  
ATOM   5813 2HB  GLN A 383     -23.169  -0.313 -14.287  1.00  0.89           H  
ATOM   5814 1HG  GLN A 383     -21.021  -2.441 -14.544  1.00  0.89           H  
ATOM   5815 2HG  GLN A 383     -21.208  -1.361 -13.164  1.00  0.89           H  
ATOM   5816 1HE2 GLN A 383     -22.825  -4.920 -13.135  1.00  0.89           H  
ATOM   5817 2HE2 GLN A 383     -21.477  -4.390 -14.077  1.00  0.89           H  
ATOM   5818  N   GLN A 384     -23.026   0.516 -17.652  1.00  0.89           N  
ATOM   5819  CA  GLN A 384     -23.543   1.673 -18.367  1.00  0.89           C  
ATOM   5820  C   GLN A 384     -24.259   1.311 -19.670  1.00  0.89           C  
ATOM   5821  O   GLN A 384     -25.290   1.904 -19.999  1.00  0.89           O  
ATOM   5822  CB  GLN A 384     -22.381   2.625 -18.686  1.00  0.89           C  
ATOM   5823  CG  GLN A 384     -22.787   3.929 -19.352  1.00  0.89           C  
ATOM   5824  CD  GLN A 384     -21.584   4.814 -19.719  1.00  0.89           C  
ATOM   5825  OE1 GLN A 384     -21.248   4.947 -20.906  1.00  0.89           O  
ATOM   5826  NE2 GLN A 384     -20.940   5.410 -18.726  1.00  0.89           N  
ATOM   5827  H   GLN A 384     -22.022   0.346 -17.690  1.00  0.89           H  
ATOM   5828  HA  GLN A 384     -24.252   2.185 -17.717  1.00  0.89           H  
ATOM   5829 1HB  GLN A 384     -21.851   2.871 -17.760  1.00  0.89           H  
ATOM   5830 2HB  GLN A 384     -21.667   2.114 -19.336  1.00  0.89           H  
ATOM   5831 1HG  GLN A 384     -23.337   3.697 -20.263  1.00  0.89           H  
ATOM   5832 2HG  GLN A 384     -23.420   4.487 -18.661  1.00  0.89           H  
ATOM   5833 1HE2 GLN A 384     -20.147   5.990 -18.919  1.00  0.89           H  
ATOM   5834 2HE2 GLN A 384     -21.241   5.267 -17.759  1.00  0.89           H  
ATOM   5835  N   THR A 385     -23.690   0.373 -20.426  1.00  0.89           N  
ATOM   5836  CA  THR A 385     -24.191   0.010 -21.742  1.00  0.89           C  
ATOM   5837  C   THR A 385     -25.209  -1.125 -21.725  1.00  0.89           C  
ATOM   5838  O   THR A 385     -26.128  -1.125 -22.539  1.00  0.89           O  
ATOM   5839  CB  THR A 385     -23.051  -0.395 -22.686  1.00  0.89           C  
ATOM   5840  OG1 THR A 385     -22.091   0.656 -22.751  1.00  0.89           O  
ATOM   5841  CG2 THR A 385     -23.600  -0.611 -24.085  1.00  0.89           C  
ATOM   5842  H   THR A 385     -22.850  -0.094 -20.105  1.00  0.89           H  
ATOM   5843  HA  THR A 385     -24.678   0.888 -22.164  1.00  0.89           H  
ATOM   5844  HB  THR A 385     -22.580  -1.315 -22.337  1.00  0.89           H  
ATOM   5845  HG1 THR A 385     -21.572   0.634 -21.934  1.00  0.89           H  
ATOM   5846 1HG2 THR A 385     -22.787  -0.888 -24.753  1.00  0.89           H  
ATOM   5847 2HG2 THR A 385     -24.340  -1.384 -24.082  1.00  0.89           H  
ATOM   5848 3HG2 THR A 385     -24.057   0.312 -24.433  1.00  0.89           H  
ATOM   5849  N   TRP A 386     -25.001  -2.160 -20.902  1.00  0.89           N  
ATOM   5850  CA  TRP A 386     -25.901  -3.302 -20.965  1.00  0.89           C  
ATOM   5851  C   TRP A 386     -26.997  -3.275 -19.899  1.00  0.89           C  
ATOM   5852  O   TRP A 386     -28.124  -3.710 -20.148  1.00  0.89           O  
ATOM   5853  CB  TRP A 386     -25.124  -4.603 -20.798  1.00  0.89           C  
ATOM   5854  CG  TRP A 386     -24.115  -4.892 -21.897  1.00  0.89           C  
ATOM   5855  CD1 TRP A 386     -23.967  -4.188 -23.020  1.00  0.89           C  
ATOM   5856  CD2 TRP A 386     -23.163  -5.985 -21.997  1.00  0.89           C  
ATOM   5857  NE1 TRP A 386     -23.006  -4.736 -23.818  1.00  0.89           N  
ATOM   5858  CE2 TRP A 386     -22.502  -5.833 -23.207  1.00  0.89           C  
ATOM   5859  CE3 TRP A 386     -22.832  -7.062 -21.182  1.00  0.89           C  
ATOM   5860  CZ2 TRP A 386     -21.524  -6.710 -23.624  1.00  0.89           C  
ATOM   5861  CZ3 TRP A 386     -21.841  -7.935 -21.602  1.00  0.89           C  
ATOM   5862  CH2 TRP A 386     -21.214  -7.761 -22.782  1.00  0.89           C  
ATOM   5863  H   TRP A 386     -24.250  -2.166 -20.218  1.00  0.89           H  
ATOM   5864  HA  TRP A 386     -26.378  -3.313 -21.941  1.00  0.89           H  
ATOM   5865 1HB  TRP A 386     -24.618  -4.598 -19.842  1.00  0.89           H  
ATOM   5866 2HB  TRP A 386     -25.834  -5.402 -20.780  1.00  0.89           H  
ATOM   5867  HD1 TRP A 386     -24.541  -3.325 -23.260  1.00  0.89           H  
ATOM   5868  HE1 TRP A 386     -22.727  -4.386 -24.725  1.00  0.89           H  
ATOM   5869  HE3 TRP A 386     -23.334  -7.216 -20.235  1.00  0.89           H  
ATOM   5870  HZ2 TRP A 386     -21.004  -6.593 -24.575  1.00  0.89           H  
ATOM   5871  HZ3 TRP A 386     -21.578  -8.768 -20.961  1.00  0.89           H  
ATOM   5872  HH2 TRP A 386     -20.455  -8.467 -23.067  1.00  0.89           H  
ATOM   5873  N   LEU A 387     -26.694  -2.750 -18.711  1.00  0.91           N  
ATOM   5874  CA  LEU A 387     -27.699  -2.800 -17.645  1.00  0.91           C  
ATOM   5875  C   LEU A 387     -28.611  -1.566 -17.584  1.00  0.91           C  
ATOM   5876  O   LEU A 387     -29.843  -1.693 -17.499  1.00  0.91           O  
ATOM   5877  CB  LEU A 387     -27.003  -3.048 -16.295  1.00  0.91           C  
ATOM   5878  CG  LEU A 387     -26.250  -4.415 -16.223  1.00  0.91           C  
ATOM   5879  CD1 LEU A 387     -25.512  -4.552 -14.920  1.00  0.91           C  
ATOM   5880  CD2 LEU A 387     -27.256  -5.533 -16.371  1.00  0.91           C  
ATOM   5881  H   LEU A 387     -25.747  -2.404 -18.540  1.00  0.91           H  
ATOM   5882  HA  LEU A 387     -28.321  -3.661 -17.822  1.00  0.91           H  
ATOM   5883 1HB  LEU A 387     -26.288  -2.252 -16.113  1.00  0.91           H  
ATOM   5884 2HB  LEU A 387     -27.754  -3.028 -15.509  1.00  0.91           H  
ATOM   5885  HG  LEU A 387     -25.520  -4.462 -17.038  1.00  0.91           H  
ATOM   5886 1HD1 LEU A 387     -24.987  -5.506 -14.900  1.00  0.91           H  
ATOM   5887 2HD1 LEU A 387     -24.812  -3.761 -14.824  1.00  0.91           H  
ATOM   5888 3HD1 LEU A 387     -26.211  -4.511 -14.098  1.00  0.91           H  
ATOM   5889 1HD2 LEU A 387     -26.751  -6.503 -16.346  1.00  0.91           H  
ATOM   5890 2HD2 LEU A 387     -27.984  -5.482 -15.558  1.00  0.91           H  
ATOM   5891 3HD2 LEU A 387     -27.759  -5.412 -17.294  1.00  0.91           H  
ATOM   5892  N   LEU A 388     -28.018  -0.378 -17.669  1.00  0.94           N  
ATOM   5893  CA  LEU A 388     -28.792   0.849 -17.534  1.00  0.94           C  
ATOM   5894  C   LEU A 388     -29.204   1.537 -18.842  1.00  0.94           C  
ATOM   5895  O   LEU A 388     -29.926   2.536 -18.823  1.00  0.94           O  
ATOM   5896  CB  LEU A 388     -27.980   1.789 -16.679  1.00  0.94           C  
ATOM   5897  CG  LEU A 388     -27.668   1.190 -15.341  1.00  0.94           C  
ATOM   5898  CD1 LEU A 388     -26.867   2.125 -14.560  1.00  0.94           C  
ATOM   5899  CD2 LEU A 388     -28.918   0.845 -14.670  1.00  0.94           C  
ATOM   5900  H   LEU A 388     -26.999  -0.318 -17.723  1.00  0.94           H  
ATOM   5901  HA  LEU A 388     -29.697   0.602 -16.990  1.00  0.94           H  
ATOM   5902 1HB  LEU A 388     -27.032   2.001 -17.187  1.00  0.94           H  
ATOM   5903 2HB  LEU A 388     -28.524   2.719 -16.533  1.00  0.94           H  
ATOM   5904  HG  LEU A 388     -27.077   0.290 -15.475  1.00  0.94           H  
ATOM   5905 1HD1 LEU A 388     -26.623   1.685 -13.590  1.00  0.94           H  
ATOM   5906 2HD1 LEU A 388     -25.945   2.345 -15.101  1.00  0.94           H  
ATOM   5907 3HD1 LEU A 388     -27.431   3.037 -14.405  1.00  0.94           H  
ATOM   5908 1HD2 LEU A 388     -28.682   0.404 -13.702  1.00  0.94           H  
ATOM   5909 2HD2 LEU A 388     -29.492   1.756 -14.540  1.00  0.94           H  
ATOM   5910 3HD2 LEU A 388     -29.486   0.134 -15.267  1.00  0.94           H  
ATOM   5911  N   ASN A 389     -28.760   1.004 -19.973  1.00  1.01           N  
ATOM   5912  CA  ASN A 389     -29.069   1.575 -21.283  1.00  1.01           C  
ATOM   5913  C   ASN A 389     -30.429   1.159 -21.799  1.00  1.01           C  
ATOM   5914  O   ASN A 389     -30.653  -0.005 -22.154  1.00  1.01           O  
ATOM   5915  CB  ASN A 389     -28.060   1.229 -22.330  1.00  1.01           C  
ATOM   5916  CG  ASN A 389     -28.422   1.873 -23.633  1.00  1.01           C  
ATOM   5917  OD1 ASN A 389     -29.397   2.648 -23.685  1.00  1.01           O  
ATOM   5918  ND2 ASN A 389     -27.722   1.556 -24.681  1.00  1.01           N  
ATOM   5919  H   ASN A 389     -28.176   0.182 -19.920  1.00  1.01           H  
ATOM   5920  HA  ASN A 389     -29.085   2.662 -21.180  1.00  1.01           H  
ATOM   5921 1HB  ASN A 389     -27.059   1.527 -22.022  1.00  1.01           H  
ATOM   5922 2HB  ASN A 389     -28.079   0.167 -22.468  1.00  1.01           H  
ATOM   5923 1HD2 ASN A 389     -28.014   1.930 -25.581  1.00  1.01           H  
ATOM   5924 2HD2 ASN A 389     -26.962   0.913 -24.616  1.00  1.01           H  
ATOM   5925  N   SER A 390     -31.345   2.103 -21.863  1.00  1.13           N  
ATOM   5926  CA  SER A 390     -32.685   1.769 -22.271  1.00  1.13           C  
ATOM   5927  C   SER A 390     -32.809   1.163 -23.679  1.00  1.13           C  
ATOM   5928  O   SER A 390     -33.729   0.398 -23.914  1.00  1.13           O  
ATOM   5929  CB  SER A 390     -33.559   2.998 -22.204  1.00  1.13           C  
ATOM   5930  OG  SER A 390     -33.160   3.951 -23.154  1.00  1.13           O  
ATOM   5931  H   SER A 390     -31.112   3.048 -21.588  1.00  1.13           H  
ATOM   5932  HA  SER A 390     -33.059   1.055 -21.557  1.00  1.13           H  
ATOM   5933 1HB  SER A 390     -34.596   2.711 -22.384  1.00  1.13           H  
ATOM   5934 2HB  SER A 390     -33.507   3.430 -21.207  1.00  1.13           H  
ATOM   5935  HG  SER A 390     -33.156   3.492 -24.005  1.00  1.13           H  
ATOM   5936  N   ASP A 391     -31.893   1.438 -24.624  1.00  1.31           N  
ATOM   5937  CA  ASP A 391     -32.107   0.856 -25.969  1.00  1.31           C  
ATOM   5938  C   ASP A 391     -31.307  -0.434 -26.195  1.00  1.31           C  
ATOM   5939  O   ASP A 391     -31.151  -0.902 -27.337  1.00  1.31           O  
ATOM   5940  CB  ASP A 391     -31.880   1.877 -27.109  1.00  1.31           C  
ATOM   5941  CG  ASP A 391     -30.452   2.440 -27.326  1.00  1.31           C  
ATOM   5942  OD1 ASP A 391     -29.542   2.030 -26.661  1.00  1.31           O  
ATOM   5943  OD2 ASP A 391     -30.314   3.293 -28.179  1.00  1.31           O  
ATOM   5944  H   ASP A 391     -31.087   2.024 -24.410  1.00  1.31           H  
ATOM   5945  HA  ASP A 391     -33.162   0.584 -26.049  1.00  1.31           H  
ATOM   5946 1HB  ASP A 391     -32.202   1.417 -28.045  1.00  1.31           H  
ATOM   5947 2HB  ASP A 391     -32.550   2.722 -26.943  1.00  1.31           H  
ATOM   5948  N   PHE A 392     -30.778  -1.007 -25.110  1.00  1.55           N  
ATOM   5949  CA  PHE A 392     -29.962  -2.196 -25.247  1.00  1.55           C  
ATOM   5950  C   PHE A 392     -30.688  -3.328 -25.949  1.00  1.55           C  
ATOM   5951  O   PHE A 392     -31.841  -3.646 -25.662  1.00  1.55           O  
ATOM   5952  CB  PHE A 392     -29.440  -2.697 -23.904  1.00  1.55           C  
ATOM   5953  CG  PHE A 392     -28.535  -3.847 -24.071  1.00  1.55           C  
ATOM   5954  CD1 PHE A 392     -27.321  -3.639 -24.673  1.00  1.55           C  
ATOM   5955  CD2 PHE A 392     -28.858  -5.121 -23.635  1.00  1.55           C  
ATOM   5956  CE1 PHE A 392     -26.454  -4.656 -24.856  1.00  1.55           C  
ATOM   5957  CE2 PHE A 392     -27.961  -6.153 -23.814  1.00  1.55           C  
ATOM   5958  CZ  PHE A 392     -26.761  -5.907 -24.421  1.00  1.55           C  
ATOM   5959  H   PHE A 392     -30.920  -0.604 -24.180  1.00  1.55           H  
ATOM   5960  HA  PHE A 392     -29.093  -1.930 -25.850  1.00  1.55           H  
ATOM   5961 1HB  PHE A 392     -28.897  -1.900 -23.394  1.00  1.55           H  
ATOM   5962 2HB  PHE A 392     -30.273  -2.992 -23.267  1.00  1.55           H  
ATOM   5963  HD1 PHE A 392     -27.064  -2.634 -25.010  1.00  1.55           H  
ATOM   5964  HD2 PHE A 392     -29.821  -5.301 -23.152  1.00  1.55           H  
ATOM   5965  HE1 PHE A 392     -25.501  -4.470 -25.346  1.00  1.55           H  
ATOM   5966  HE2 PHE A 392     -28.202  -7.159 -23.479  1.00  1.55           H  
ATOM   5967  HZ  PHE A 392     -26.048  -6.698 -24.564  1.00  1.55           H  
ATOM   5968  N   ALA A 393     -29.969  -3.931 -26.881  1.00  1.83           N  
ATOM   5969  CA  ALA A 393     -30.379  -5.056 -27.710  1.00  1.83           C  
ATOM   5970  C   ALA A 393     -31.550  -4.789 -28.647  1.00  1.83           C  
ATOM   5971  O   ALA A 393     -32.208  -5.738 -29.068  1.00  1.83           O  
ATOM   5972  CB  ALA A 393     -30.706  -6.259 -26.836  1.00  1.83           C  
ATOM   5973  H   ALA A 393     -29.038  -3.574 -27.030  1.00  1.83           H  
ATOM   5974  HA  ALA A 393     -29.542  -5.297 -28.343  1.00  1.83           H  
ATOM   5975 1HB  ALA A 393     -30.947  -7.109 -27.476  1.00  1.83           H  
ATOM   5976 2HB  ALA A 393     -29.846  -6.505 -26.217  1.00  1.83           H  
ATOM   5977 3HB  ALA A 393     -31.557  -6.044 -26.198  1.00  1.83           H  
ATOM   5978  N   THR A 394     -31.801  -3.519 -29.010  1.00  2.07           N  
ATOM   5979  CA  THR A 394     -32.730  -3.154 -30.106  1.00  2.07           C  
ATOM   5980  C   THR A 394     -34.241  -3.427 -29.984  1.00  2.07           C  
ATOM   5981  O   THR A 394     -35.055  -2.591 -30.374  1.00  2.07           O  
ATOM   5982  CB  THR A 394     -32.268  -3.802 -31.428  1.00  2.07           C  
ATOM   5983  OG1 THR A 394     -30.955  -3.328 -31.762  1.00  2.07           O  
ATOM   5984  CG2 THR A 394     -33.239  -3.451 -32.547  1.00  2.07           C  
ATOM   5985  H   THR A 394     -31.312  -2.760 -28.527  1.00  2.07           H  
ATOM   5986  HA  THR A 394     -32.629  -2.075 -30.234  1.00  2.07           H  
ATOM   5987  HB  THR A 394     -32.242  -4.884 -31.333  1.00  2.07           H  
ATOM   5988  HG1 THR A 394     -30.959  -2.366 -31.775  1.00  2.07           H  
ATOM   5989 1HG2 THR A 394     -32.905  -3.911 -33.476  1.00  2.07           H  
ATOM   5990 2HG2 THR A 394     -34.234  -3.820 -32.298  1.00  2.07           H  
ATOM   5991 3HG2 THR A 394     -33.275  -2.369 -32.670  1.00  2.07           H  
ATOM   5992  N   LEU A 395     -34.609  -4.608 -29.515  1.00  2.19           N  
ATOM   5993  CA  LEU A 395     -35.975  -5.116 -29.529  1.00  2.19           C  
ATOM   5994  C   LEU A 395     -37.013  -4.264 -28.793  1.00  2.19           C  
ATOM   5995  O   LEU A 395     -38.175  -4.232 -29.206  1.00  2.19           O  
ATOM   5996  CB  LEU A 395     -35.945  -6.530 -28.937  1.00  2.19           C  
ATOM   5997  CG  LEU A 395     -35.248  -7.573 -29.827  1.00  2.19           C  
ATOM   5998  CD1 LEU A 395     -35.090  -8.889 -29.075  1.00  2.19           C  
ATOM   5999  CD2 LEU A 395     -36.082  -7.767 -31.082  1.00  2.19           C  
ATOM   6000  H   LEU A 395     -33.867  -5.217 -29.205  1.00  2.19           H  
ATOM   6001  HA  LEU A 395     -36.285  -5.188 -30.570  1.00  2.19           H  
ATOM   6002 1HB  LEU A 395     -35.414  -6.496 -27.985  1.00  2.19           H  
ATOM   6003 2HB  LEU A 395     -36.955  -6.858 -28.756  1.00  2.19           H  
ATOM   6004  HG  LEU A 395     -34.250  -7.215 -30.102  1.00  2.19           H  
ATOM   6005 1HD1 LEU A 395     -34.596  -9.617 -29.718  1.00  2.19           H  
ATOM   6006 2HD1 LEU A 395     -34.479  -8.720 -28.196  1.00  2.19           H  
ATOM   6007 3HD1 LEU A 395     -36.069  -9.268 -28.783  1.00  2.19           H  
ATOM   6008 1HD2 LEU A 395     -35.598  -8.497 -31.730  1.00  2.19           H  
ATOM   6009 2HD2 LEU A 395     -37.072  -8.125 -30.808  1.00  2.19           H  
ATOM   6010 3HD2 LEU A 395     -36.171  -6.816 -31.608  1.00  2.19           H  
ATOM   6011  N   PHE A 396     -36.635  -3.610 -27.700  1.00  2.13           N  
ATOM   6012  CA  PHE A 396     -37.579  -2.750 -26.992  1.00  2.13           C  
ATOM   6013  C   PHE A 396     -36.833  -1.793 -26.069  1.00  2.13           C  
ATOM   6014  O   PHE A 396     -35.789  -2.151 -25.531  1.00  2.13           O  
ATOM   6015  CB  PHE A 396     -38.614  -3.544 -26.199  1.00  2.13           C  
ATOM   6016  CG  PHE A 396     -39.822  -2.710 -25.950  1.00  2.13           C  
ATOM   6017  CD1 PHE A 396     -40.779  -2.575 -26.944  1.00  2.13           C  
ATOM   6018  CD2 PHE A 396     -39.995  -2.026 -24.777  1.00  2.13           C  
ATOM   6019  CE1 PHE A 396     -41.884  -1.776 -26.756  1.00  2.13           C  
ATOM   6020  CE2 PHE A 396     -41.097  -1.224 -24.586  1.00  2.13           C  
ATOM   6021  CZ  PHE A 396     -42.046  -1.100 -25.574  1.00  2.13           C  
ATOM   6022  H   PHE A 396     -35.678  -3.672 -27.383  1.00  2.13           H  
ATOM   6023  HA  PHE A 396     -38.114  -2.150 -27.730  1.00  2.13           H  
ATOM   6024 1HB  PHE A 396     -38.911  -4.440 -26.737  1.00  2.13           H  
ATOM   6025 2HB  PHE A 396     -38.195  -3.846 -25.232  1.00  2.13           H  
ATOM   6026  HD1 PHE A 396     -40.640  -3.108 -27.889  1.00  2.13           H  
ATOM   6027  HD2 PHE A 396     -39.240  -2.113 -23.987  1.00  2.13           H  
ATOM   6028  HE1 PHE A 396     -42.620  -1.676 -27.547  1.00  2.13           H  
ATOM   6029  HE2 PHE A 396     -41.208  -0.684 -23.643  1.00  2.13           H  
ATOM   6030  HZ  PHE A 396     -42.915  -0.462 -25.416  1.00  2.13           H  
ATOM   6031  N   ASP A 397     -37.369  -0.586 -25.866  1.00  1.89           N  
ATOM   6032  CA  ASP A 397     -36.730   0.334 -24.931  1.00  1.89           C  
ATOM   6033  C   ASP A 397     -37.141   0.055 -23.472  1.00  1.89           C  
ATOM   6034  O   ASP A 397     -38.307   0.215 -23.105  1.00  1.89           O  
ATOM   6035  CB  ASP A 397     -37.039   1.785 -25.284  1.00  1.89           C  
ATOM   6036  CG  ASP A 397     -36.378   2.262 -26.595  1.00  1.89           C  
ATOM   6037  OD1 ASP A 397     -35.538   1.568 -27.120  1.00  1.89           O  
ATOM   6038  OD2 ASP A 397     -36.736   3.320 -27.055  1.00  1.89           O  
ATOM   6039  H   ASP A 397     -38.222  -0.323 -26.338  1.00  1.89           H  
ATOM   6040  HA  ASP A 397     -35.670   0.192 -25.030  1.00  1.89           H  
ATOM   6041 1HB  ASP A 397     -38.117   1.915 -25.365  1.00  1.89           H  
ATOM   6042 2HB  ASP A 397     -36.692   2.426 -24.472  1.00  1.89           H  
ATOM   6043  N   GLU A 398     -36.170  -0.370 -22.659  1.00  1.58           N  
ATOM   6044  CA  GLU A 398     -36.375  -0.773 -21.257  1.00  1.58           C  
ATOM   6045  C   GLU A 398     -35.107  -0.718 -20.382  1.00  1.58           C  
ATOM   6046  O   GLU A 398     -34.000  -0.914 -20.875  1.00  1.58           O  
ATOM   6047  CB  GLU A 398     -37.004  -2.163 -21.224  1.00  1.58           C  
ATOM   6048  CG  GLU A 398     -36.259  -3.233 -21.981  1.00  1.58           C  
ATOM   6049  CD  GLU A 398     -36.905  -4.545 -21.831  1.00  1.58           C  
ATOM   6050  OE1 GLU A 398     -37.520  -4.728 -20.807  1.00  1.58           O  
ATOM   6051  OE2 GLU A 398     -36.774  -5.383 -22.696  1.00  1.58           O  
ATOM   6052  H   GLU A 398     -35.230  -0.403 -23.056  1.00  1.58           H  
ATOM   6053  HA  GLU A 398     -37.097  -0.083 -20.817  1.00  1.58           H  
ATOM   6054 1HB  GLU A 398     -37.024  -2.503 -20.203  1.00  1.58           H  
ATOM   6055 2HB  GLU A 398     -38.034  -2.123 -21.588  1.00  1.58           H  
ATOM   6056 1HG  GLU A 398     -36.255  -2.970 -23.038  1.00  1.58           H  
ATOM   6057 2HG  GLU A 398     -35.246  -3.281 -21.658  1.00  1.58           H  
ATOM   6058  N   VAL A 399     -35.272  -0.557 -19.061  1.00  1.29           N  
ATOM   6059  CA  VAL A 399     -34.119  -0.513 -18.127  1.00  1.29           C  
ATOM   6060  C   VAL A 399     -34.156  -1.604 -17.051  1.00  1.29           C  
ATOM   6061  O   VAL A 399     -35.217  -1.897 -16.516  1.00  1.29           O  
ATOM   6062  CB  VAL A 399     -34.001   0.878 -17.483  1.00  1.29           C  
ATOM   6063  CG1 VAL A 399     -32.895   0.899 -16.464  1.00  1.29           C  
ATOM   6064  CG2 VAL A 399     -33.691   1.900 -18.574  1.00  1.29           C  
ATOM   6065  H   VAL A 399     -36.224  -0.438 -18.694  1.00  1.29           H  
ATOM   6066  HA  VAL A 399     -33.209  -0.663 -18.712  1.00  1.29           H  
ATOM   6067  HB  VAL A 399     -34.937   1.135 -16.978  1.00  1.29           H  
ATOM   6068 1HG1 VAL A 399     -32.838   1.891 -16.059  1.00  1.29           H  
ATOM   6069 2HG1 VAL A 399     -33.105   0.188 -15.669  1.00  1.29           H  
ATOM   6070 3HG1 VAL A 399     -31.961   0.647 -16.948  1.00  1.29           H  
ATOM   6071 1HG2 VAL A 399     -33.601   2.891 -18.132  1.00  1.29           H  
ATOM   6072 2HG2 VAL A 399     -32.746   1.631 -19.059  1.00  1.29           H  
ATOM   6073 3HG2 VAL A 399     -34.489   1.907 -19.309  1.00  1.29           H  
ATOM   6074  N   ASP A 400     -33.000  -2.232 -16.749  1.00  1.07           N  
ATOM   6075  CA  ASP A 400     -32.933  -3.314 -15.754  1.00  1.07           C  
ATOM   6076  C   ASP A 400     -33.556  -2.932 -14.395  1.00  1.07           C  
ATOM   6077  O   ASP A 400     -32.989  -2.108 -13.683  1.00  1.07           O  
ATOM   6078  CB  ASP A 400     -31.462  -3.675 -15.516  1.00  1.07           C  
ATOM   6079  CG  ASP A 400     -31.199  -4.820 -14.505  1.00  1.07           C  
ATOM   6080  OD1 ASP A 400     -31.757  -4.793 -13.412  1.00  1.07           O  
ATOM   6081  OD2 ASP A 400     -30.424  -5.696 -14.813  1.00  1.07           O  
ATOM   6082  H   ASP A 400     -32.121  -1.952 -17.197  1.00  1.07           H  
ATOM   6083  HA  ASP A 400     -33.402  -4.186 -16.188  1.00  1.07           H  
ATOM   6084 1HB  ASP A 400     -31.004  -3.940 -16.459  1.00  1.07           H  
ATOM   6085 2HB  ASP A 400     -30.937  -2.784 -15.164  1.00  1.07           H  
ATOM   6086  N   PRO A 401     -34.699  -3.542 -13.988  1.00  0.95           N  
ATOM   6087  CA  PRO A 401     -35.434  -3.303 -12.747  1.00  0.95           C  
ATOM   6088  C   PRO A 401     -34.669  -3.503 -11.447  1.00  0.95           C  
ATOM   6089  O   PRO A 401     -35.040  -2.952 -10.406  1.00  0.95           O  
ATOM   6090  CB  PRO A 401     -36.529  -4.369 -12.807  1.00  0.95           C  
ATOM   6091  CG  PRO A 401     -36.701  -4.680 -14.249  1.00  0.95           C  
ATOM   6092  CD  PRO A 401     -35.341  -4.573 -14.846  1.00  0.95           C  
ATOM   6093  HA  PRO A 401     -35.864  -2.287 -12.785  1.00  0.95           H  
ATOM   6094 1HB  PRO A 401     -36.213  -5.241 -12.218  1.00  0.95           H  
ATOM   6095 2HB  PRO A 401     -37.434  -3.995 -12.338  1.00  0.95           H  
ATOM   6096 1HG  PRO A 401     -37.133  -5.664 -14.386  1.00  0.95           H  
ATOM   6097 2HG  PRO A 401     -37.394  -3.973 -14.683  1.00  0.95           H  
ATOM   6098 1HD  PRO A 401     -34.794  -5.530 -14.787  1.00  0.95           H  
ATOM   6099 2HD  PRO A 401     -35.489  -4.230 -15.875  1.00  0.95           H  
ATOM   6100  N   LEU A 402     -33.613  -4.300 -11.473  1.00  0.89           N  
ATOM   6101  CA  LEU A 402     -32.936  -4.575 -10.231  1.00  0.89           C  
ATOM   6102  C   LEU A 402     -31.935  -3.498  -9.923  1.00  0.89           C  
ATOM   6103  O   LEU A 402     -31.952  -2.916  -8.835  1.00  0.89           O  
ATOM   6104  CB  LEU A 402     -32.229  -5.935 -10.321  1.00  0.89           C  
ATOM   6105  CG  LEU A 402     -33.123  -7.146 -10.475  1.00  0.89           C  
ATOM   6106  CD1 LEU A 402     -32.260  -8.376 -10.674  1.00  0.89           C  
ATOM   6107  CD2 LEU A 402     -34.004  -7.296  -9.236  1.00  0.89           C  
ATOM   6108  H   LEU A 402     -33.234  -4.685 -12.340  1.00  0.89           H  
ATOM   6109  HA  LEU A 402     -33.670  -4.608  -9.433  1.00  0.89           H  
ATOM   6110 1HB  LEU A 402     -31.559  -5.917 -11.183  1.00  0.89           H  
ATOM   6111 2HB  LEU A 402     -31.625  -6.075  -9.429  1.00  0.89           H  
ATOM   6112  HG  LEU A 402     -33.741  -7.018 -11.354  1.00  0.89           H  
ATOM   6113 1HD1 LEU A 402     -32.896  -9.239 -10.801  1.00  0.89           H  
ATOM   6114 2HD1 LEU A 402     -31.644  -8.242 -11.562  1.00  0.89           H  
ATOM   6115 3HD1 LEU A 402     -31.619  -8.519  -9.804  1.00  0.89           H  
ATOM   6116 1HD2 LEU A 402     -34.642  -8.169  -9.350  1.00  0.89           H  
ATOM   6117 2HD2 LEU A 402     -33.378  -7.422  -8.368  1.00  0.89           H  
ATOM   6118 3HD2 LEU A 402     -34.614  -6.417  -9.114  1.00  0.89           H  
ATOM   6119  N   VAL A 403     -31.113  -3.164 -10.910  1.00  0.88           N  
ATOM   6120  CA  VAL A 403     -30.046  -2.209 -10.632  1.00  0.88           C  
ATOM   6121  C   VAL A 403     -30.285  -0.826 -11.213  1.00  0.88           C  
ATOM   6122  O   VAL A 403     -29.557   0.116 -10.896  1.00  0.88           O  
ATOM   6123  CB  VAL A 403     -28.698  -2.749 -11.150  1.00  0.88           C  
ATOM   6124  CG1 VAL A 403     -28.371  -4.078 -10.445  1.00  0.88           C  
ATOM   6125  CG2 VAL A 403     -28.758  -2.934 -12.644  1.00  0.88           C  
ATOM   6126  H   VAL A 403     -31.208  -3.635 -11.823  1.00  0.88           H  
ATOM   6127  HA  VAL A 403     -29.963  -2.102  -9.550  1.00  0.88           H  
ATOM   6128  HB  VAL A 403     -27.912  -2.038 -10.902  1.00  0.88           H  
ATOM   6129 1HG1 VAL A 403     -27.409  -4.450 -10.798  1.00  0.88           H  
ATOM   6130 2HG1 VAL A 403     -28.326  -3.914  -9.366  1.00  0.88           H  
ATOM   6131 3HG1 VAL A 403     -29.146  -4.812 -10.671  1.00  0.88           H  
ATOM   6132 1HG2 VAL A 403     -27.813  -3.307 -12.998  1.00  0.88           H  
ATOM   6133 2HG2 VAL A 403     -29.527  -3.641 -12.860  1.00  0.88           H  
ATOM   6134 3HG2 VAL A 403     -28.979  -1.990 -13.134  1.00  0.88           H  
ATOM   6135  N   GLY A 404     -31.286  -0.680 -12.063  1.00  0.91           N  
ATOM   6136  CA  GLY A 404     -31.549   0.622 -12.618  1.00  0.91           C  
ATOM   6137  C   GLY A 404     -32.513   1.429 -11.774  1.00  0.91           C  
ATOM   6138  O   GLY A 404     -33.024   0.942 -10.766  1.00  0.91           O  
ATOM   6139  H   GLY A 404     -31.873  -1.461 -12.349  1.00  0.91           H  
ATOM   6140 1HA  GLY A 404     -30.617   1.163 -12.674  1.00  0.91           H  
ATOM   6141 2HA  GLY A 404     -31.937   0.486 -13.624  1.00  0.91           H  
ATOM   6142  N   PRO A 405     -32.761   2.682 -12.177  1.00  0.95           N  
ATOM   6143  CA  PRO A 405     -33.649   3.660 -11.584  1.00  0.95           C  
ATOM   6144  C   PRO A 405     -35.093   3.291 -11.804  1.00  0.95           C  
ATOM   6145  O   PRO A 405     -35.401   2.472 -12.671  1.00  0.95           O  
ATOM   6146  CB  PRO A 405     -33.261   4.939 -12.319  1.00  0.95           C  
ATOM   6147  CG  PRO A 405     -32.734   4.483 -13.639  1.00  0.95           C  
ATOM   6148  CD  PRO A 405     -31.998   3.217 -13.325  1.00  0.95           C  
ATOM   6149  HA  PRO A 405     -33.442   3.752 -10.512  1.00  0.95           H  
ATOM   6150 1HB  PRO A 405     -34.135   5.611 -12.396  1.00  0.95           H  
ATOM   6151 2HB  PRO A 405     -32.502   5.449 -11.751  1.00  0.95           H  
ATOM   6152 1HG  PRO A 405     -33.569   4.330 -14.342  1.00  0.95           H  
ATOM   6153 2HG  PRO A 405     -32.082   5.253 -14.078  1.00  0.95           H  
ATOM   6154 1HD  PRO A 405     -32.024   2.574 -14.179  1.00  0.95           H  
ATOM   6155 2HD  PRO A 405     -30.964   3.460 -13.018  1.00  0.95           H  
ATOM   6156  N   ASP A 406     -35.982   3.900 -11.029  1.00  0.99           N  
ATOM   6157  CA  ASP A 406     -37.401   3.643 -11.211  1.00  0.99           C  
ATOM   6158  C   ASP A 406     -37.748   3.948 -12.658  1.00  0.99           C  
ATOM   6159  O   ASP A 406     -37.238   4.913 -13.239  1.00  0.99           O  
ATOM   6160  CB  ASP A 406     -38.256   4.533 -10.312  1.00  0.99           C  
ATOM   6161  CG  ASP A 406     -38.145   4.257  -8.806  1.00  0.99           C  
ATOM   6162  OD1 ASP A 406     -37.530   3.283  -8.410  1.00  0.99           O  
ATOM   6163  OD2 ASP A 406     -38.696   5.029  -8.064  1.00  0.99           O  
ATOM   6164  H   ASP A 406     -35.675   4.551 -10.320  1.00  0.99           H  
ATOM   6165  HA  ASP A 406     -37.612   2.591 -11.009  1.00  0.99           H  
ATOM   6166 1HB  ASP A 406     -37.998   5.576 -10.493  1.00  0.99           H  
ATOM   6167 2HB  ASP A 406     -39.303   4.407 -10.603  1.00  0.99           H  
ATOM   6168  N   GLY A 407     -38.609   3.131 -13.235  1.00  1.02           N  
ATOM   6169  CA  GLY A 407     -38.982   3.292 -14.626  1.00  1.02           C  
ATOM   6170  C   GLY A 407     -39.766   2.086 -15.083  1.00  1.02           C  
ATOM   6171  O   GLY A 407     -40.504   1.498 -14.301  1.00  1.02           O  
ATOM   6172  H   GLY A 407     -39.009   2.368 -12.686  1.00  1.02           H  
ATOM   6173 1HA  GLY A 407     -39.583   4.194 -14.742  1.00  1.02           H  
ATOM   6174 2HA  GLY A 407     -38.087   3.409 -15.235  1.00  1.02           H  
ATOM   6175  N   ARG A 408     -39.643   1.735 -16.353  1.00  1.06           N  
ATOM   6176  CA  ARG A 408     -40.420   0.621 -16.873  1.00  1.06           C  
ATOM   6177  C   ARG A 408     -39.556  -0.462 -17.501  1.00  1.06           C  
ATOM   6178  O   ARG A 408     -38.420  -0.205 -17.941  1.00  1.06           O  
ATOM   6179  CB  ARG A 408     -41.440   1.115 -17.892  1.00  1.06           C  
ATOM   6180  CG  ARG A 408     -42.510   2.056 -17.320  1.00  1.06           C  
ATOM   6181  CD  ARG A 408     -43.461   2.525 -18.357  1.00  1.06           C  
ATOM   6182  NE  ARG A 408     -44.413   3.502 -17.827  1.00  1.06           N  
ATOM   6183  CZ  ARG A 408     -45.597   3.201 -17.251  1.00  1.06           C  
ATOM   6184  NH1 ARG A 408     -45.973   1.951 -17.127  1.00  1.06           N  
ATOM   6185  NH2 ARG A 408     -46.382   4.170 -16.812  1.00  1.06           N  
ATOM   6186  H   ARG A 408     -39.017   2.245 -16.961  1.00  1.06           H  
ATOM   6187  HA  ARG A 408     -40.967   0.163 -16.050  1.00  1.06           H  
ATOM   6188 1HB  ARG A 408     -40.931   1.630 -18.703  1.00  1.06           H  
ATOM   6189 2HB  ARG A 408     -41.957   0.252 -18.324  1.00  1.06           H  
ATOM   6190 1HG  ARG A 408     -43.082   1.528 -16.563  1.00  1.06           H  
ATOM   6191 2HG  ARG A 408     -42.038   2.926 -16.869  1.00  1.06           H  
ATOM   6192 1HD  ARG A 408     -42.909   2.994 -19.172  1.00  1.06           H  
ATOM   6193 2HD  ARG A 408     -44.023   1.674 -18.742  1.00  1.06           H  
ATOM   6194  HE  ARG A 408     -44.167   4.481 -17.904  1.00  1.06           H  
ATOM   6195 1HH1 ARG A 408     -45.375   1.212 -17.463  1.00  1.06           H  
ATOM   6196 2HH1 ARG A 408     -46.863   1.732 -16.701  1.00  1.06           H  
ATOM   6197 1HH2 ARG A 408     -46.098   5.136 -16.909  1.00  1.06           H  
ATOM   6198 2HH2 ARG A 408     -47.269   3.946 -16.384  1.00  1.06           H  
ATOM   6199  N   MET A 409     -40.145  -1.655 -17.576  1.00  1.10           N  
ATOM   6200  CA  MET A 409     -39.549  -2.795 -18.250  1.00  1.10           C  
ATOM   6201  C   MET A 409     -40.634  -3.396 -19.125  1.00  1.10           C  
ATOM   6202  O   MET A 409     -41.824  -3.211 -18.846  1.00  1.10           O  
ATOM   6203  CB  MET A 409     -39.120  -3.873 -17.262  1.00  1.10           C  
ATOM   6204  CG  MET A 409     -40.316  -4.544 -16.600  1.00  1.10           C  
ATOM   6205  SD  MET A 409     -39.935  -5.901 -15.480  1.00  1.10           S  
ATOM   6206  CE  MET A 409     -39.255  -7.102 -16.613  1.00  1.10           C  
ATOM   6207  H   MET A 409     -41.054  -1.775 -17.128  1.00  1.10           H  
ATOM   6208  HA  MET A 409     -38.727  -2.472 -18.872  1.00  1.10           H  
ATOM   6209 1HB  MET A 409     -38.525  -4.630 -17.777  1.00  1.10           H  
ATOM   6210 2HB  MET A 409     -38.502  -3.418 -16.504  1.00  1.10           H  
ATOM   6211 1HG  MET A 409     -40.866  -3.789 -16.048  1.00  1.10           H  
ATOM   6212 2HG  MET A 409     -40.967  -4.930 -17.384  1.00  1.10           H  
ATOM   6213 1HE  MET A 409     -38.994  -8.014 -16.080  1.00  1.10           H  
ATOM   6214 2HE  MET A 409     -39.980  -7.325 -17.370  1.00  1.10           H  
ATOM   6215 3HE  MET A 409     -38.362  -6.690 -17.086  1.00  1.10           H  
ATOM   6216  N   THR A 410     -40.249  -4.127 -20.157  1.00  1.20           N  
ATOM   6217  CA  THR A 410     -41.254  -4.785 -20.973  1.00  1.20           C  
ATOM   6218  C   THR A 410     -40.996  -6.264 -21.094  1.00  1.20           C  
ATOM   6219  O   THR A 410     -39.885  -6.722 -21.351  1.00  1.20           O  
ATOM   6220  CB  THR A 410     -41.387  -4.093 -22.337  1.00  1.20           C  
ATOM   6221  OG1 THR A 410     -41.815  -2.722 -22.106  1.00  1.20           O  
ATOM   6222  CG2 THR A 410     -42.382  -4.800 -23.270  1.00  1.20           C  
ATOM   6223  H   THR A 410     -39.253  -4.259 -20.374  1.00  1.20           H  
ATOM   6224  HA  THR A 410     -42.213  -4.686 -20.478  1.00  1.20           H  
ATOM   6225  HB  THR A 410     -40.405  -4.081 -22.806  1.00  1.20           H  
ATOM   6226  HG1 THR A 410     -42.774  -2.670 -22.115  1.00  1.20           H  
ATOM   6227 1HG2 THR A 410     -42.423  -4.258 -24.207  1.00  1.20           H  
ATOM   6228 2HG2 THR A 410     -42.054  -5.821 -23.452  1.00  1.20           H  
ATOM   6229 3HG2 THR A 410     -43.364  -4.812 -22.819  1.00  1.20           H  
ATOM   6230  N   ILE A 411     -42.044  -7.021 -20.900  1.00  1.36           N  
ATOM   6231  CA  ILE A 411     -41.928  -8.440 -20.983  1.00  1.36           C  
ATOM   6232  C   ILE A 411     -42.440  -8.901 -22.322  1.00  1.36           C  
ATOM   6233  O   ILE A 411     -43.597  -8.669 -22.673  1.00  1.36           O  
ATOM   6234  CB  ILE A 411     -42.723  -9.098 -19.854  1.00  1.36           C  
ATOM   6235  CG1 ILE A 411     -42.191  -8.627 -18.495  1.00  1.36           C  
ATOM   6236  CG2 ILE A 411     -42.591 -10.546 -19.982  1.00  1.36           C  
ATOM   6237  CD1 ILE A 411     -43.031  -9.033 -17.308  1.00  1.36           C  
ATOM   6238  H   ILE A 411     -42.942  -6.592 -20.701  1.00  1.36           H  
ATOM   6239  HA  ILE A 411     -40.881  -8.724 -20.892  1.00  1.36           H  
ATOM   6240  HB  ILE A 411     -43.775  -8.812 -19.923  1.00  1.36           H  
ATOM   6241 1HG1 ILE A 411     -41.191  -9.029 -18.361  1.00  1.36           H  
ATOM   6242 2HG1 ILE A 411     -42.135  -7.536 -18.503  1.00  1.36           H  
ATOM   6243 1HG2 ILE A 411     -43.149 -11.041 -19.192  1.00  1.36           H  
ATOM   6244 2HG2 ILE A 411     -42.969 -10.868 -20.945  1.00  1.36           H  
ATOM   6245 3HG2 ILE A 411     -41.554 -10.782 -19.914  1.00  1.36           H  
ATOM   6246 1HD1 ILE A 411     -42.572  -8.644 -16.413  1.00  1.36           H  
ATOM   6247 2HD1 ILE A 411     -44.033  -8.623 -17.412  1.00  1.36           H  
ATOM   6248 3HD1 ILE A 411     -43.090 -10.118 -17.246  1.00  1.36           H  
ATOM   6249  N   ARG A 412     -41.573  -9.505 -23.112  1.00  1.61           N  
ATOM   6250  CA  ARG A 412     -42.027  -9.981 -24.402  1.00  1.61           C  
ATOM   6251  C   ARG A 412     -42.742 -11.299 -24.132  1.00  1.61           C  
ATOM   6252  O   ARG A 412     -42.278 -12.075 -23.296  1.00  1.61           O  
ATOM   6253  CB  ARG A 412     -40.865 -10.161 -25.381  1.00  1.61           C  
ATOM   6254  CG  ARG A 412     -40.114  -8.890 -25.776  1.00  1.61           C  
ATOM   6255  CD  ARG A 412     -38.914  -9.167 -26.694  1.00  1.61           C  
ATOM   6256  NE  ARG A 412     -39.283  -9.631 -28.056  1.00  1.61           N  
ATOM   6257  CZ  ARG A 412     -39.599  -8.806 -29.078  1.00  1.61           C  
ATOM   6258  NH1 ARG A 412     -39.631  -7.500 -28.892  1.00  1.61           N  
ATOM   6259  NH2 ARG A 412     -39.872  -9.315 -30.266  1.00  1.61           N  
ATOM   6260  H   ARG A 412     -40.621  -9.653 -22.809  1.00  1.61           H  
ATOM   6261  HA  ARG A 412     -42.735  -9.278 -24.827  1.00  1.61           H  
ATOM   6262 1HB  ARG A 412     -40.140 -10.833 -24.951  1.00  1.61           H  
ATOM   6263 2HB  ARG A 412     -41.235 -10.616 -26.301  1.00  1.61           H  
ATOM   6264 1HG  ARG A 412     -40.798  -8.219 -26.297  1.00  1.61           H  
ATOM   6265 2HG  ARG A 412     -39.745  -8.397 -24.874  1.00  1.61           H  
ATOM   6266 1HD  ARG A 412     -38.321  -8.256 -26.797  1.00  1.61           H  
ATOM   6267 2HD  ARG A 412     -38.300  -9.942 -26.240  1.00  1.61           H  
ATOM   6268  HE  ARG A 412     -39.251 -10.646 -28.274  1.00  1.61           H  
ATOM   6269 1HH1 ARG A 412     -39.419  -7.119 -27.983  1.00  1.61           H  
ATOM   6270 2HH1 ARG A 412     -39.860  -6.877 -29.656  1.00  1.61           H  
ATOM   6271 1HH2 ARG A 412     -39.835 -10.326 -30.398  1.00  1.61           H  
ATOM   6272 2HH2 ARG A 412     -40.106  -8.708 -31.035  1.00  1.61           H  
ATOM   6273  N   GLU A 413     -43.872 -11.517 -24.798  1.00  1.91           N  
ATOM   6274  CA  GLU A 413     -44.639 -12.755 -24.694  1.00  1.91           C  
ATOM   6275  C   GLU A 413     -45.213 -13.057 -26.072  1.00  1.91           C  
ATOM   6276  O   GLU A 413     -45.351 -12.147 -26.888  1.00  1.91           O  
ATOM   6277  CB  GLU A 413     -45.810 -12.629 -23.694  1.00  1.91           C  
ATOM   6278  CG  GLU A 413     -45.485 -12.255 -22.231  1.00  1.91           C  
ATOM   6279  CD  GLU A 413     -44.840 -13.356 -21.354  1.00  1.91           C  
ATOM   6280  OE1 GLU A 413     -44.865 -14.517 -21.682  1.00  1.91           O  
ATOM   6281  OE2 GLU A 413     -44.350 -13.007 -20.312  1.00  1.91           O  
ATOM   6282  H   GLU A 413     -44.196 -10.806 -25.435  1.00  1.91           H  
ATOM   6283  HA  GLU A 413     -43.974 -13.571 -24.400  1.00  1.91           H  
ATOM   6284 1HB  GLU A 413     -46.522 -11.893 -24.070  1.00  1.91           H  
ATOM   6285 2HB  GLU A 413     -46.331 -13.572 -23.647  1.00  1.91           H  
ATOM   6286 1HG  GLU A 413     -44.839 -11.386 -22.234  1.00  1.91           H  
ATOM   6287 2HG  GLU A 413     -46.402 -11.950 -21.773  1.00  1.91           H  
ATOM   6288  N   GLU A 414     -45.570 -14.306 -26.346  1.00  2.16           N  
ATOM   6289  CA  GLU A 414     -46.260 -14.579 -27.604  1.00  2.16           C  
ATOM   6290  C   GLU A 414     -47.599 -13.802 -27.728  1.00  2.16           C  
ATOM   6291  O   GLU A 414     -47.749 -13.009 -28.659  1.00  2.16           O  
ATOM   6292  CB  GLU A 414     -46.419 -16.084 -27.845  1.00  2.16           C  
ATOM   6293  CG  GLU A 414     -47.186 -16.440 -29.095  1.00  2.16           C  
ATOM   6294  CD  GLU A 414     -47.315 -17.926 -29.298  1.00  2.16           C  
ATOM   6295  OE1 GLU A 414     -46.818 -18.666 -28.482  1.00  2.16           O  
ATOM   6296  OE2 GLU A 414     -47.918 -18.324 -30.269  1.00  2.16           O  
ATOM   6297  H   GLU A 414     -45.397 -15.043 -25.675  1.00  2.16           H  
ATOM   6298  HA  GLU A 414     -45.621 -14.220 -28.410  1.00  2.16           H  
ATOM   6299 1HB  GLU A 414     -45.432 -16.484 -28.038  1.00  2.16           H  
ATOM   6300 2HB  GLU A 414     -46.797 -16.611 -26.989  1.00  2.16           H  
ATOM   6301 1HG  GLU A 414     -48.182 -16.001 -29.034  1.00  2.16           H  
ATOM   6302 2HG  GLU A 414     -46.675 -16.001 -29.953  1.00  2.16           H  
ATOM   6303  N   PRO A 415     -48.584 -13.930 -26.798  1.00  2.27           N  
ATOM   6304  CA  PRO A 415     -49.854 -13.214 -26.846  1.00  2.27           C  
ATOM   6305  C   PRO A 415     -49.749 -11.761 -26.382  1.00  2.27           C  
ATOM   6306  O   PRO A 415     -50.405 -11.371 -25.414  1.00  2.27           O  
ATOM   6307  CB  PRO A 415     -50.730 -14.034 -25.896  1.00  2.27           C  
ATOM   6308  CG  PRO A 415     -49.763 -14.566 -24.874  1.00  2.27           C  
ATOM   6309  CD  PRO A 415     -48.508 -14.890 -25.666  1.00  2.27           C  
ATOM   6310  HA  PRO A 415     -50.245 -13.257 -27.873  1.00  2.27           H  
ATOM   6311 1HB  PRO A 415     -51.499 -13.386 -25.451  1.00  2.27           H  
ATOM   6312 2HB  PRO A 415     -51.260 -14.826 -26.449  1.00  2.27           H  
ATOM   6313 1HG  PRO A 415     -49.580 -13.808 -24.097  1.00  2.27           H  
ATOM   6314 2HG  PRO A 415     -50.188 -15.447 -24.367  1.00  2.27           H  
ATOM   6315 1HD  PRO A 415     -47.663 -14.733 -25.032  1.00  2.27           H  
ATOM   6316 2HD  PRO A 415     -48.592 -15.917 -26.018  1.00  2.27           H  
ATOM   6317  N   LEU A 416     -48.951 -10.988 -27.124  1.00  2.17           N  
ATOM   6318  CA  LEU A 416     -48.639  -9.565 -26.923  1.00  2.17           C  
ATOM   6319  C   LEU A 416     -47.702  -9.259 -25.751  1.00  2.17           C  
ATOM   6320  O   LEU A 416     -47.897  -9.719 -24.628  1.00  2.17           O  
ATOM   6321  CB  LEU A 416     -49.920  -8.738 -26.739  1.00  2.17           C  
ATOM   6322  CG  LEU A 416     -50.876  -8.731 -27.937  1.00  2.17           C  
ATOM   6323  CD1 LEU A 416     -52.141  -7.987 -27.559  1.00  2.17           C  
ATOM   6324  CD2 LEU A 416     -50.186  -8.081 -29.122  1.00  2.17           C  
ATOM   6325  H   LEU A 416     -48.492 -11.462 -27.901  1.00  2.17           H  
ATOM   6326  HA  LEU A 416     -48.148  -9.214 -27.829  1.00  2.17           H  
ATOM   6327 1HB  LEU A 416     -50.462  -9.057 -25.857  1.00  2.17           H  
ATOM   6328 2HB  LEU A 416     -49.616  -7.703 -26.571  1.00  2.17           H  
ATOM   6329  HG  LEU A 416     -51.151  -9.753 -28.194  1.00  2.17           H  
ATOM   6330 1HD1 LEU A 416     -52.830  -7.986 -28.404  1.00  2.17           H  
ATOM   6331 2HD1 LEU A 416     -52.612  -8.482 -26.707  1.00  2.17           H  
ATOM   6332 3HD1 LEU A 416     -51.894  -6.961 -27.290  1.00  2.17           H  
ATOM   6333 1HD2 LEU A 416     -50.860  -8.075 -29.980  1.00  2.17           H  
ATOM   6334 2HD2 LEU A 416     -49.913  -7.056 -28.866  1.00  2.17           H  
ATOM   6335 3HD2 LEU A 416     -49.286  -8.646 -29.370  1.00  2.17           H  
ATOM   6336  N   ARG A 417     -46.686  -8.441 -26.036  1.00  1.91           N  
ATOM   6337  CA  ARG A 417     -45.739  -7.972 -25.027  1.00  1.91           C  
ATOM   6338  C   ARG A 417     -46.467  -7.116 -24.002  1.00  1.91           C  
ATOM   6339  O   ARG A 417     -47.487  -6.501 -24.329  1.00  1.91           O  
ATOM   6340  CB  ARG A 417     -44.640  -7.134 -25.665  1.00  1.91           C  
ATOM   6341  CG  ARG A 417     -45.108  -5.795 -26.213  1.00  1.91           C  
ATOM   6342  CD  ARG A 417     -44.034  -5.074 -26.950  1.00  1.91           C  
ATOM   6343  NE  ARG A 417     -44.472  -3.755 -27.380  1.00  1.91           N  
ATOM   6344  CZ  ARG A 417     -45.121  -3.485 -28.532  1.00  1.91           C  
ATOM   6345  NH1 ARG A 417     -45.397  -4.449 -29.381  1.00  1.91           N  
ATOM   6346  NH2 ARG A 417     -45.481  -2.242 -28.808  1.00  1.91           N  
ATOM   6347  H   ARG A 417     -46.575  -8.123 -26.986  1.00  1.91           H  
ATOM   6348  HA  ARG A 417     -45.302  -8.833 -24.521  1.00  1.91           H  
ATOM   6349 1HB  ARG A 417     -43.870  -6.933 -24.922  1.00  1.91           H  
ATOM   6350 2HB  ARG A 417     -44.174  -7.690 -26.477  1.00  1.91           H  
ATOM   6351 1HG  ARG A 417     -45.949  -5.951 -26.889  1.00  1.91           H  
ATOM   6352 2HG  ARG A 417     -45.426  -5.166 -25.377  1.00  1.91           H  
ATOM   6353 1HD  ARG A 417     -43.163  -4.954 -26.314  1.00  1.91           H  
ATOM   6354 2HD  ARG A 417     -43.755  -5.645 -27.834  1.00  1.91           H  
ATOM   6355  HE  ARG A 417     -44.283  -2.980 -26.757  1.00  1.91           H  
ATOM   6356 1HH1 ARG A 417     -45.122  -5.399 -29.174  1.00  1.91           H  
ATOM   6357 2HH1 ARG A 417     -45.882  -4.240 -30.242  1.00  1.91           H  
ATOM   6358 1HH2 ARG A 417     -45.276  -1.497 -28.158  1.00  1.91           H  
ATOM   6359 2HH2 ARG A 417     -45.967  -2.038 -29.669  1.00  1.91           H  
ATOM   6360  N   ARG A 418     -45.938  -7.044 -22.780  1.00  1.59           N  
ATOM   6361  CA  ARG A 418     -46.584  -6.224 -21.763  1.00  1.59           C  
ATOM   6362  C   ARG A 418     -45.617  -5.302 -21.038  1.00  1.59           C  
ATOM   6363  O   ARG A 418     -44.517  -5.704 -20.662  1.00  1.59           O  
ATOM   6364  CB  ARG A 418     -47.225  -7.113 -20.714  1.00  1.59           C  
ATOM   6365  CG  ARG A 418     -48.280  -8.050 -21.239  1.00  1.59           C  
ATOM   6366  CD  ARG A 418     -48.943  -8.731 -20.146  1.00  1.59           C  
ATOM   6367  NE  ARG A 418     -49.970  -9.630 -20.611  1.00  1.59           N  
ATOM   6368  CZ  ARG A 418     -49.805 -10.961 -20.792  1.00  1.59           C  
ATOM   6369  NH1 ARG A 418     -48.665 -11.524 -20.477  1.00  1.59           N  
ATOM   6370  NH2 ARG A 418     -50.779 -11.704 -21.276  1.00  1.59           N  
ATOM   6371  H   ARG A 418     -45.100  -7.584 -22.570  1.00  1.59           H  
ATOM   6372  HA  ARG A 418     -47.352  -5.616 -22.240  1.00  1.59           H  
ATOM   6373 1HB  ARG A 418     -46.455  -7.718 -20.234  1.00  1.59           H  
ATOM   6374 2HB  ARG A 418     -47.686  -6.493 -19.942  1.00  1.59           H  
ATOM   6375 1HG  ARG A 418     -49.030  -7.490 -21.806  1.00  1.59           H  
ATOM   6376 2HG  ARG A 418     -47.823  -8.804 -21.889  1.00  1.59           H  
ATOM   6377 1HD  ARG A 418     -48.224  -9.296 -19.554  1.00  1.59           H  
ATOM   6378 2HD  ARG A 418     -49.411  -7.969 -19.534  1.00  1.59           H  
ATOM   6379  HE  ARG A 418     -50.867  -9.195 -20.876  1.00  1.59           H  
ATOM   6380 1HH1 ARG A 418     -47.908 -10.964 -20.112  1.00  1.59           H  
ATOM   6381 2HH1 ARG A 418     -48.533 -12.516 -20.618  1.00  1.59           H  
ATOM   6382 1HH2 ARG A 418     -51.658 -11.273 -21.533  1.00  1.59           H  
ATOM   6383 2HH2 ARG A 418     -50.627 -12.689 -21.412  1.00  1.59           H  
ATOM   6384  N   SER A 419     -46.037  -4.068 -20.791  1.00  1.31           N  
ATOM   6385  CA  SER A 419     -45.179  -3.164 -20.031  1.00  1.31           C  
ATOM   6386  C   SER A 419     -45.546  -3.157 -18.552  1.00  1.31           C  
ATOM   6387  O   SER A 419     -46.730  -3.108 -18.169  1.00  1.31           O  
ATOM   6388  CB  SER A 419     -45.187  -1.781 -20.634  1.00  1.31           C  
ATOM   6389  OG  SER A 419     -44.583  -1.805 -21.914  1.00  1.31           O  
ATOM   6390  H   SER A 419     -46.940  -3.760 -21.124  1.00  1.31           H  
ATOM   6391  HA  SER A 419     -44.155  -3.521 -20.101  1.00  1.31           H  
ATOM   6392 1HB  SER A 419     -46.211  -1.423 -20.715  1.00  1.31           H  
ATOM   6393 2HB  SER A 419     -44.646  -1.095 -19.980  1.00  1.31           H  
ATOM   6394  HG  SER A 419     -43.647  -1.959 -21.765  1.00  1.31           H  
ATOM   6395  N   VAL A 420     -44.498  -3.217 -17.737  1.00  1.12           N  
ATOM   6396  CA  VAL A 420     -44.585  -3.259 -16.289  1.00  1.12           C  
ATOM   6397  C   VAL A 420     -43.799  -2.129 -15.611  1.00  1.12           C  
ATOM   6398  O   VAL A 420     -42.616  -1.917 -15.892  1.00  1.12           O  
ATOM   6399  CB  VAL A 420     -44.036  -4.626 -15.819  1.00  1.12           C  
ATOM   6400  CG1 VAL A 420     -44.053  -4.706 -14.387  1.00  1.12           C  
ATOM   6401  CG2 VAL A 420     -44.856  -5.742 -16.390  1.00  1.12           C  
ATOM   6402  H   VAL A 420     -43.570  -3.247 -18.158  1.00  1.12           H  
ATOM   6403  HA  VAL A 420     -45.634  -3.177 -16.003  1.00  1.12           H  
ATOM   6404  HB  VAL A 420     -43.026  -4.730 -16.145  1.00  1.12           H  
ATOM   6405 1HG1 VAL A 420     -43.658  -5.671 -14.068  1.00  1.12           H  
ATOM   6406 2HG1 VAL A 420     -43.445  -3.907 -13.969  1.00  1.12           H  
ATOM   6407 3HG1 VAL A 420     -45.076  -4.594 -14.072  1.00  1.12           H  
ATOM   6408 1HG2 VAL A 420     -44.448  -6.686 -16.043  1.00  1.12           H  
ATOM   6409 2HG2 VAL A 420     -45.884  -5.637 -16.048  1.00  1.12           H  
ATOM   6410 3HG2 VAL A 420     -44.826  -5.713 -17.479  1.00  1.12           H  
ATOM   6411  N   HIS A 421     -44.454  -1.350 -14.750  1.00  1.00           N  
ATOM   6412  CA  HIS A 421     -43.692  -0.319 -14.045  1.00  1.00           C  
ATOM   6413  C   HIS A 421     -42.904  -0.977 -12.925  1.00  1.00           C  
ATOM   6414  O   HIS A 421     -43.441  -1.829 -12.209  1.00  1.00           O  
ATOM   6415  CB  HIS A 421     -44.583   0.810 -13.512  1.00  1.00           C  
ATOM   6416  CG  HIS A 421     -43.795   1.995 -12.972  1.00  1.00           C  
ATOM   6417  ND1 HIS A 421     -43.199   1.990 -11.725  1.00  1.00           N  
ATOM   6418  CD2 HIS A 421     -43.491   3.195 -13.528  1.00  1.00           C  
ATOM   6419  CE1 HIS A 421     -42.567   3.136 -11.533  1.00  1.00           C  
ATOM   6420  NE2 HIS A 421     -42.731   3.891 -12.610  1.00  1.00           N  
ATOM   6421  H   HIS A 421     -45.433  -1.506 -14.549  1.00  1.00           H  
ATOM   6422  HA  HIS A 421     -42.967   0.133 -14.714  1.00  1.00           H  
ATOM   6423 1HB  HIS A 421     -45.233   1.168 -14.307  1.00  1.00           H  
ATOM   6424 2HB  HIS A 421     -45.216   0.428 -12.713  1.00  1.00           H  
ATOM   6425  HD1 HIS A 421     -43.224   1.244 -11.061  1.00  1.00           H  
ATOM   6426  HD2 HIS A 421     -43.729   3.643 -14.492  1.00  1.00           H  
ATOM   6427  HE1 HIS A 421     -42.027   3.317 -10.601  1.00  1.00           H  
ATOM   6428  N   VAL A 422     -41.653  -0.577 -12.769  1.00  0.94           N  
ATOM   6429  CA  VAL A 422     -40.808  -1.126 -11.728  1.00  0.94           C  
ATOM   6430  C   VAL A 422     -40.104  -0.065 -10.897  1.00  0.94           C  
ATOM   6431  O   VAL A 422     -39.844   1.058 -11.339  1.00  0.94           O  
ATOM   6432  CB  VAL A 422     -39.754  -2.064 -12.330  1.00  0.94           C  
ATOM   6433  CG1 VAL A 422     -40.404  -3.254 -13.017  1.00  0.94           C  
ATOM   6434  CG2 VAL A 422     -38.911  -1.283 -13.336  1.00  0.94           C  
ATOM   6435  H   VAL A 422     -41.277   0.132 -13.393  1.00  0.94           H  
ATOM   6436  HA  VAL A 422     -41.435  -1.713 -11.056  1.00  0.94           H  
ATOM   6437  HB  VAL A 422     -39.119  -2.439 -11.525  1.00  0.94           H  
ATOM   6438 1HG1 VAL A 422     -39.632  -3.892 -13.412  1.00  0.94           H  
ATOM   6439 2HG1 VAL A 422     -41.002  -3.809 -12.295  1.00  0.94           H  
ATOM   6440 3HG1 VAL A 422     -41.039  -2.912 -13.827  1.00  0.94           H  
ATOM   6441 1HG2 VAL A 422     -38.151  -1.922 -13.760  1.00  0.94           H  
ATOM   6442 2HG2 VAL A 422     -39.554  -0.917 -14.134  1.00  0.94           H  
ATOM   6443 3HG2 VAL A 422     -38.434  -0.440 -12.835  1.00  0.94           H  
ATOM   6444  N   GLU A 423     -39.751  -0.459  -9.692  1.00  0.91           N  
ATOM   6445  CA  GLU A 423     -39.007   0.386  -8.774  1.00  0.91           C  
ATOM   6446  C   GLU A 423     -37.584  -0.141  -8.660  1.00  0.91           C  
ATOM   6447  O   GLU A 423     -37.351  -1.315  -8.892  1.00  0.91           O  
ATOM   6448  CB  GLU A 423     -39.696   0.389  -7.408  1.00  0.91           C  
ATOM   6449  CG  GLU A 423     -41.118   0.955  -7.436  1.00  0.91           C  
ATOM   6450  CD  GLU A 423     -41.791   0.986  -6.070  1.00  0.91           C  
ATOM   6451  OE1 GLU A 423     -41.156   0.642  -5.104  1.00  0.91           O  
ATOM   6452  OE2 GLU A 423     -42.958   1.319  -6.009  1.00  0.91           O  
ATOM   6453  H   GLU A 423     -40.002  -1.398  -9.398  1.00  0.91           H  
ATOM   6454  HA  GLU A 423     -38.973   1.401  -9.162  1.00  0.91           H  
ATOM   6455 1HB  GLU A 423     -39.742  -0.617  -7.018  1.00  0.91           H  
ATOM   6456 2HB  GLU A 423     -39.106   0.985  -6.712  1.00  0.91           H  
ATOM   6457 1HG  GLU A 423     -41.078   1.972  -7.835  1.00  0.91           H  
ATOM   6458 2HG  GLU A 423     -41.720   0.352  -8.116  1.00  0.91           H  
ATOM   6459  N   THR A 424     -36.624   0.683  -8.298  1.00  0.90           N  
ATOM   6460  CA  THR A 424     -35.301   0.109  -8.044  1.00  0.90           C  
ATOM   6461  C   THR A 424     -35.360  -0.901  -6.907  1.00  0.90           C  
ATOM   6462  O   THR A 424     -35.840  -0.565  -5.821  1.00  0.90           O  
ATOM   6463  CB  THR A 424     -34.285   1.180  -7.636  1.00  0.90           C  
ATOM   6464  OG1 THR A 424     -34.145   2.129  -8.676  1.00  0.90           O  
ATOM   6465  CG2 THR A 424     -32.952   0.547  -7.302  1.00  0.90           C  
ATOM   6466  H   THR A 424     -36.826   1.679  -8.183  1.00  0.90           H  
ATOM   6467  HA  THR A 424     -34.952  -0.400  -8.947  1.00  0.90           H  
ATOM   6468  HB  THR A 424     -34.651   1.696  -6.750  1.00  0.90           H  
ATOM   6469  HG1 THR A 424     -33.826   1.657  -9.471  1.00  0.90           H  
ATOM   6470 1HG2 THR A 424     -32.283   1.300  -7.004  1.00  0.90           H  
ATOM   6471 2HG2 THR A 424     -33.066  -0.152  -6.487  1.00  0.90           H  
ATOM   6472 3HG2 THR A 424     -32.556   0.023  -8.178  1.00  0.90           H  
ATOM   6473  N   TYR A 425     -34.807  -2.102  -7.100  1.00  0.90           N  
ATOM   6474  CA  TYR A 425     -34.829  -3.058  -5.991  1.00  0.90           C  
ATOM   6475  C   TYR A 425     -33.462  -3.218  -5.327  1.00  0.90           C  
ATOM   6476  O   TYR A 425     -33.372  -3.579  -4.148  1.00  0.90           O  
ATOM   6477  CB  TYR A 425     -35.369  -4.384  -6.476  1.00  0.90           C  
ATOM   6478  CG  TYR A 425     -36.729  -4.166  -7.090  1.00  0.90           C  
ATOM   6479  CD1 TYR A 425     -36.941  -4.402  -8.450  1.00  0.90           C  
ATOM   6480  CD2 TYR A 425     -37.744  -3.642  -6.318  1.00  0.90           C  
ATOM   6481  CE1 TYR A 425     -38.162  -4.128  -9.017  1.00  0.90           C  
ATOM   6482  CE2 TYR A 425     -38.958  -3.358  -6.887  1.00  0.90           C  
ATOM   6483  CZ  TYR A 425     -39.167  -3.593  -8.228  1.00  0.90           C  
ATOM   6484  OH  TYR A 425     -40.360  -3.244  -8.789  1.00  0.90           O  
ATOM   6485  H   TYR A 425     -34.469  -2.356  -8.034  1.00  0.90           H  
ATOM   6486  HA  TYR A 425     -35.513  -2.687  -5.229  1.00  0.90           H  
ATOM   6487 1HB  TYR A 425     -34.705  -4.820  -7.217  1.00  0.90           H  
ATOM   6488 2HB  TYR A 425     -35.467  -5.073  -5.645  1.00  0.90           H  
ATOM   6489  HD1 TYR A 425     -36.142  -4.789  -9.066  1.00  0.90           H  
ATOM   6490  HD2 TYR A 425     -37.577  -3.434  -5.261  1.00  0.90           H  
ATOM   6491  HE1 TYR A 425     -38.319  -4.300 -10.079  1.00  0.90           H  
ATOM   6492  HE2 TYR A 425     -39.752  -2.925  -6.278  1.00  0.90           H  
ATOM   6493  HH  TYR A 425     -40.967  -2.961  -8.085  1.00  0.90           H  
ATOM   6494  N   VAL A 426     -32.398  -2.924  -6.064  1.00  0.91           N  
ATOM   6495  CA  VAL A 426     -31.053  -3.064  -5.529  1.00  0.91           C  
ATOM   6496  C   VAL A 426     -30.354  -1.706  -5.473  1.00  0.91           C  
ATOM   6497  O   VAL A 426     -30.276  -1.007  -6.485  1.00  0.91           O  
ATOM   6498  CB  VAL A 426     -30.234  -4.002  -6.415  1.00  0.91           C  
ATOM   6499  CG1 VAL A 426     -28.896  -4.153  -5.867  1.00  0.91           C  
ATOM   6500  CG2 VAL A 426     -30.936  -5.315  -6.546  1.00  0.91           C  
ATOM   6501  H   VAL A 426     -32.504  -2.658  -7.039  1.00  0.91           H  
ATOM   6502  HA  VAL A 426     -31.110  -3.475  -4.527  1.00  0.91           H  
ATOM   6503  HB  VAL A 426     -30.115  -3.559  -7.391  1.00  0.91           H  
ATOM   6504 1HG1 VAL A 426     -28.353  -4.806  -6.520  1.00  0.91           H  
ATOM   6505 2HG1 VAL A 426     -28.402  -3.185  -5.809  1.00  0.91           H  
ATOM   6506 3HG1 VAL A 426     -28.967  -4.590  -4.872  1.00  0.91           H  
ATOM   6507 1HG2 VAL A 426     -30.352  -5.975  -7.182  1.00  0.91           H  
ATOM   6508 2HG2 VAL A 426     -31.045  -5.745  -5.567  1.00  0.91           H  
ATOM   6509 3HG2 VAL A 426     -31.919  -5.161  -6.990  1.00  0.91           H  
ATOM   6510  N   GLN A 427     -29.817  -1.348  -4.305  1.00  0.93           N  
ATOM   6511  CA  GLN A 427     -29.118  -0.072  -4.170  1.00  0.93           C  
ATOM   6512  C   GLN A 427     -27.645  -0.288  -3.880  1.00  0.93           C  
ATOM   6513  O   GLN A 427     -27.277  -1.178  -3.111  1.00  0.93           O  
ATOM   6514  CB  GLN A 427     -29.698   0.767  -3.032  1.00  0.93           C  
ATOM   6515  CG  GLN A 427     -31.132   1.165  -3.198  1.00  0.93           C  
ATOM   6516  CD  GLN A 427     -31.628   2.043  -2.034  1.00  0.93           C  
ATOM   6517  OE1 GLN A 427     -31.450   1.694  -0.856  1.00  0.93           O  
ATOM   6518  NE2 GLN A 427     -32.243   3.174  -2.359  1.00  0.93           N  
ATOM   6519  H   GLN A 427     -29.900  -1.982  -3.511  1.00  0.93           H  
ATOM   6520  HA  GLN A 427     -29.211   0.474  -5.103  1.00  0.93           H  
ATOM   6521 1HB  GLN A 427     -29.604   0.221  -2.096  1.00  0.93           H  
ATOM   6522 2HB  GLN A 427     -29.113   1.685  -2.938  1.00  0.93           H  
ATOM   6523 1HG  GLN A 427     -31.225   1.710  -4.124  1.00  0.93           H  
ATOM   6524 2HG  GLN A 427     -31.749   0.267  -3.236  1.00  0.93           H  
ATOM   6525 1HE2 GLN A 427     -32.585   3.787  -1.651  1.00  0.93           H  
ATOM   6526 2HE2 GLN A 427     -32.356   3.424  -3.341  1.00  0.93           H  
ATOM   6527  N   MET A 428     -26.782   0.547  -4.432  1.00  0.95           N  
ATOM   6528  CA  MET A 428     -25.382   0.377  -4.107  1.00  0.95           C  
ATOM   6529  C   MET A 428     -25.021   1.060  -2.808  1.00  0.95           C  
ATOM   6530  O   MET A 428     -25.195   2.271  -2.657  1.00  0.95           O  
ATOM   6531  CB  MET A 428     -24.489   0.854  -5.259  1.00  0.95           C  
ATOM   6532  CG  MET A 428     -23.010   0.654  -4.972  1.00  0.95           C  
ATOM   6533  SD  MET A 428     -21.888   1.107  -6.300  1.00  0.95           S  
ATOM   6534  CE  MET A 428     -21.889   2.879  -6.239  1.00  0.95           C  
ATOM   6535  H   MET A 428     -27.098   1.271  -5.069  1.00  0.95           H  
ATOM   6536  HA  MET A 428     -25.196  -0.667  -3.947  1.00  0.95           H  
ATOM   6537 1HB  MET A 428     -24.737   0.301  -6.166  1.00  0.95           H  
ATOM   6538 2HB  MET A 428     -24.671   1.914  -5.460  1.00  0.95           H  
ATOM   6539 1HG  MET A 428     -22.784   1.283  -4.146  1.00  0.95           H  
ATOM   6540 2HG  MET A 428     -22.819  -0.378  -4.674  1.00  0.95           H  
ATOM   6541 1HE  MET A 428     -21.227   3.266  -7.017  1.00  0.95           H  
ATOM   6542 2HE  MET A 428     -22.906   3.248  -6.414  1.00  0.95           H  
ATOM   6543 3HE  MET A 428     -21.537   3.215  -5.267  1.00  0.95           H  
ATOM   6544  N   ALA A 429     -24.535   0.274  -1.843  1.00  0.98           N  
ATOM   6545  CA  ALA A 429     -24.124   0.836  -0.564  1.00  0.98           C  
ATOM   6546  C   ALA A 429     -22.852   1.620  -0.817  1.00  0.98           C  
ATOM   6547  O   ALA A 429     -22.637   2.703  -0.288  1.00  0.98           O  
ATOM   6548  CB  ALA A 429     -23.936  -0.244   0.487  1.00  0.98           C  
ATOM   6549  H   ALA A 429     -24.401  -0.721  -2.015  1.00  0.98           H  
ATOM   6550  HA  ALA A 429     -24.886   1.513  -0.223  1.00  0.98           H  
ATOM   6551 1HB  ALA A 429     -23.633   0.212   1.427  1.00  0.98           H  
ATOM   6552 2HB  ALA A 429     -24.873  -0.784   0.629  1.00  0.98           H  
ATOM   6553 3HB  ALA A 429     -23.167  -0.942   0.163  1.00  0.98           H  
ATOM   6554  N   GLY A 430     -22.024   1.049  -1.683  1.00  1.01           N  
ATOM   6555  CA  GLY A 430     -20.763   1.654  -2.104  1.00  1.01           C  
ATOM   6556  C   GLY A 430     -19.766   0.605  -2.547  1.00  1.01           C  
ATOM   6557  O   GLY A 430     -20.111  -0.567  -2.717  1.00  1.01           O  
ATOM   6558  H   GLY A 430     -22.295   0.129  -2.039  1.00  1.01           H  
ATOM   6559 1HA  GLY A 430     -20.954   2.331  -2.932  1.00  1.01           H  
ATOM   6560 2HA  GLY A 430     -20.344   2.250  -1.305  1.00  1.01           H  
ATOM   6561  N   GLY A 431     -18.527   1.021  -2.762  1.00  1.03           N  
ATOM   6562  CA  GLY A 431     -17.523   0.072  -3.211  1.00  1.03           C  
ATOM   6563  C   GLY A 431     -16.187   0.700  -3.571  1.00  1.03           C  
ATOM   6564  O   GLY A 431     -16.028   1.928  -3.608  1.00  1.03           O  
ATOM   6565  H   GLY A 431     -18.280   1.988  -2.615  1.00  1.03           H  
ATOM   6566 1HA  GLY A 431     -17.364  -0.678  -2.437  1.00  1.03           H  
ATOM   6567 2HA  GLY A 431     -17.905  -0.462  -4.074  1.00  1.03           H  
ATOM   6568  N   ASP A 432     -15.242  -0.170  -3.864  1.00  1.04           N  
ATOM   6569  CA  ASP A 432     -13.877   0.210  -4.189  1.00  1.04           C  
ATOM   6570  C   ASP A 432     -13.294  -0.576  -5.340  1.00  1.04           C  
ATOM   6571  O   ASP A 432     -13.813  -1.621  -5.739  1.00  1.04           O  
ATOM   6572  CB  ASP A 432     -12.958  -0.063  -3.007  1.00  1.04           C  
ATOM   6573  CG  ASP A 432     -13.091   0.815  -1.824  1.00  1.04           C  
ATOM   6574  OD1 ASP A 432     -12.681   1.943  -1.905  1.00  1.04           O  
ATOM   6575  OD2 ASP A 432     -13.584   0.341  -0.823  1.00  1.04           O  
ATOM   6576  H   ASP A 432     -15.510  -1.156  -3.846  1.00  1.04           H  
ATOM   6577  HA  ASP A 432     -13.859   1.268  -4.445  1.00  1.04           H  
ATOM   6578 1HB  ASP A 432     -13.168  -1.062  -2.671  1.00  1.04           H  
ATOM   6579 2HB  ASP A 432     -11.922  -0.030  -3.345  1.00  1.04           H  
ATOM   6580  N   TYR A 433     -12.161  -0.104  -5.834  1.00  1.06           N  
ATOM   6581  CA  TYR A 433     -11.431  -0.864  -6.827  1.00  1.06           C  
ATOM   6582  C   TYR A 433     -10.011  -1.085  -6.317  1.00  1.06           C  
ATOM   6583  O   TYR A 433      -9.391  -0.167  -5.775  1.00  1.06           O  
ATOM   6584  CB  TYR A 433     -11.399  -0.141  -8.162  1.00  1.06           C  
ATOM   6585  CG  TYR A 433     -12.721   0.123  -8.827  1.00  1.06           C  
ATOM   6586  CD1 TYR A 433     -13.378   1.311  -8.602  1.00  1.06           C  
ATOM   6587  CD2 TYR A 433     -13.276  -0.817  -9.646  1.00  1.06           C  
ATOM   6588  CE1 TYR A 433     -14.566   1.561  -9.225  1.00  1.06           C  
ATOM   6589  CE2 TYR A 433     -14.483  -0.573 -10.255  1.00  1.06           C  
ATOM   6590  CZ  TYR A 433     -15.118   0.600 -10.054  1.00  1.06           C  
ATOM   6591  OH  TYR A 433     -16.312   0.823 -10.672  1.00  1.06           O  
ATOM   6592  H   TYR A 433     -11.781   0.771  -5.497  1.00  1.06           H  
ATOM   6593  HA  TYR A 433     -11.896  -1.834  -6.954  1.00  1.06           H  
ATOM   6594 1HB  TYR A 433     -10.970   0.817  -7.976  1.00  1.06           H  
ATOM   6595 2HB  TYR A 433     -10.755  -0.673  -8.853  1.00  1.06           H  
ATOM   6596  HD1 TYR A 433     -12.943   2.060  -7.946  1.00  1.06           H  
ATOM   6597  HD2 TYR A 433     -12.754  -1.760  -9.815  1.00  1.06           H  
ATOM   6598  HE1 TYR A 433     -15.077   2.510  -9.058  1.00  1.06           H  
ATOM   6599  HE2 TYR A 433     -14.930  -1.325 -10.909  1.00  1.06           H  
ATOM   6600  HH  TYR A 433     -16.696  -0.031 -10.916  1.00  1.06           H  
ATOM   6601  N   PHE A 434      -9.494  -2.294  -6.521  1.00  1.10           N  
ATOM   6602  CA  PHE A 434      -8.152  -2.647  -6.083  1.00  1.10           C  
ATOM   6603  C   PHE A 434      -7.339  -3.307  -7.172  1.00  1.10           C  
ATOM   6604  O   PHE A 434      -7.875  -3.903  -8.103  1.00  1.10           O  
ATOM   6605  CB  PHE A 434      -8.213  -3.599  -4.894  1.00  1.10           C  
ATOM   6606  CG  PHE A 434      -8.955  -3.024  -3.785  1.00  1.10           C  
ATOM   6607  CD1 PHE A 434     -10.286  -3.315  -3.652  1.00  1.10           C  
ATOM   6608  CD2 PHE A 434      -8.355  -2.137  -2.899  1.00  1.10           C  
ATOM   6609  CE1 PHE A 434     -11.003  -2.752  -2.667  1.00  1.10           C  
ATOM   6610  CE2 PHE A 434      -9.085  -1.555  -1.902  1.00  1.10           C  
ATOM   6611  CZ  PHE A 434     -10.405  -1.856  -1.785  1.00  1.10           C  
ATOM   6612  H   PHE A 434     -10.079  -3.001  -6.952  1.00  1.10           H  
ATOM   6613  HA  PHE A 434      -7.641  -1.737  -5.776  1.00  1.10           H  
ATOM   6614 1HB  PHE A 434      -8.696  -4.529  -5.192  1.00  1.10           H  
ATOM   6615 2HB  PHE A 434      -7.205  -3.840  -4.556  1.00  1.10           H  
ATOM   6616  HD1 PHE A 434     -10.762  -4.004  -4.358  1.00  1.10           H  
ATOM   6617  HD2 PHE A 434      -7.296  -1.893  -3.015  1.00  1.10           H  
ATOM   6618  HE1 PHE A 434     -12.060  -2.994  -2.572  1.00  1.10           H  
ATOM   6619  HE2 PHE A 434      -8.619  -0.848  -1.213  1.00  1.10           H  
ATOM   6620  HZ  PHE A 434     -11.001  -1.391  -0.994  1.00  1.10           H  
ATOM   6621  N   PHE A 435      -6.034  -3.205  -7.056  1.00  1.19           N  
ATOM   6622  CA  PHE A 435      -5.154  -3.899  -7.970  1.00  1.19           C  
ATOM   6623  C   PHE A 435      -4.502  -5.086  -7.288  1.00  1.19           C  
ATOM   6624  O   PHE A 435      -3.990  -4.984  -6.170  1.00  1.19           O  
ATOM   6625  CB  PHE A 435      -4.138  -2.963  -8.564  1.00  1.19           C  
ATOM   6626  CG  PHE A 435      -3.151  -3.700  -9.319  1.00  1.19           C  
ATOM   6627  CD1 PHE A 435      -3.454  -4.363 -10.497  1.00  1.19           C  
ATOM   6628  CD2 PHE A 435      -1.890  -3.764  -8.820  1.00  1.19           C  
ATOM   6629  CE1 PHE A 435      -2.474  -5.088 -11.123  1.00  1.19           C  
ATOM   6630  CE2 PHE A 435      -0.950  -4.452  -9.431  1.00  1.19           C  
ATOM   6631  CZ  PHE A 435      -1.220  -5.131 -10.577  1.00  1.19           C  
ATOM   6632  H   PHE A 435      -5.638  -2.676  -6.293  1.00  1.19           H  
ATOM   6633  HA  PHE A 435      -5.746  -4.290  -8.796  1.00  1.19           H  
ATOM   6634 1HB  PHE A 435      -4.627  -2.250  -9.228  1.00  1.19           H  
ATOM   6635 2HB  PHE A 435      -3.641  -2.412  -7.770  1.00  1.19           H  
ATOM   6636  HD1 PHE A 435      -4.468  -4.322 -10.901  1.00  1.19           H  
ATOM   6637  HD2 PHE A 435      -1.659  -3.244  -7.890  1.00  1.19           H  
ATOM   6638  HE1 PHE A 435      -2.683  -5.629 -12.026  1.00  1.19           H  
ATOM   6639  HE2 PHE A 435       0.024  -4.478  -8.996  1.00  1.19           H  
ATOM   6640  HZ  PHE A 435      -0.436  -5.710 -11.046  1.00  1.19           H  
ATOM   6641  N   LEU A 436      -4.583  -6.223  -7.966  1.00  1.34           N  
ATOM   6642  CA  LEU A 436      -4.121  -7.524  -7.520  1.00  1.34           C  
ATOM   6643  C   LEU A 436      -2.958  -8.060  -8.375  1.00  1.34           C  
ATOM   6644  O   LEU A 436      -3.205  -8.709  -9.388  1.00  1.34           O  
ATOM   6645  CB  LEU A 436      -5.280  -8.532  -7.644  1.00  1.34           C  
ATOM   6646  CG  LEU A 436      -6.414  -8.529  -6.589  1.00  1.34           C  
ATOM   6647  CD1 LEU A 436      -7.051  -7.161  -6.457  1.00  1.34           C  
ATOM   6648  CD2 LEU A 436      -7.463  -9.516  -7.064  1.00  1.34           C  
ATOM   6649  H   LEU A 436      -5.030  -6.197  -8.880  1.00  1.34           H  
ATOM   6650  HA  LEU A 436      -3.838  -7.446  -6.479  1.00  1.34           H  
ATOM   6651 1HB  LEU A 436      -5.754  -8.385  -8.607  1.00  1.34           H  
ATOM   6652 2HB  LEU A 436      -4.850  -9.533  -7.639  1.00  1.34           H  
ATOM   6653  HG  LEU A 436      -6.027  -8.831  -5.616  1.00  1.34           H  
ATOM   6654 1HD1 LEU A 436      -7.849  -7.219  -5.728  1.00  1.34           H  
ATOM   6655 2HD1 LEU A 436      -6.336  -6.464  -6.106  1.00  1.34           H  
ATOM   6656 3HD1 LEU A 436      -7.443  -6.837  -7.425  1.00  1.34           H  
ATOM   6657 1HD2 LEU A 436      -8.286  -9.552  -6.353  1.00  1.34           H  
ATOM   6658 2HD2 LEU A 436      -7.832  -9.191  -8.035  1.00  1.34           H  
ATOM   6659 3HD2 LEU A 436      -7.020 -10.505  -7.157  1.00  1.34           H  
ATOM   6660  N   PRO A 437      -1.690  -7.749  -8.069  1.00  1.56           N  
ATOM   6661  CA  PRO A 437      -0.522  -8.161  -8.838  1.00  1.56           C  
ATOM   6662  C   PRO A 437      -0.260  -9.650  -8.682  1.00  1.56           C  
ATOM   6663  O   PRO A 437      -0.672 -10.247  -7.687  1.00  1.56           O  
ATOM   6664  CB  PRO A 437       0.594  -7.342  -8.218  1.00  1.56           C  
ATOM   6665  CG  PRO A 437       0.144  -7.066  -6.801  1.00  1.56           C  
ATOM   6666  CD  PRO A 437      -1.370  -6.955  -6.864  1.00  1.56           C  
ATOM   6667  HA  PRO A 437      -0.653  -7.898  -9.893  1.00  1.56           H  
ATOM   6668 1HB  PRO A 437       1.512  -7.952  -8.215  1.00  1.56           H  
ATOM   6669 2HB  PRO A 437       0.817  -6.485  -8.827  1.00  1.56           H  
ATOM   6670 1HG  PRO A 437       0.460  -7.885  -6.150  1.00  1.56           H  
ATOM   6671 2HG  PRO A 437       0.629  -6.153  -6.423  1.00  1.56           H  
ATOM   6672 1HD  PRO A 437      -1.769  -7.420  -5.960  1.00  1.56           H  
ATOM   6673 2HD  PRO A 437      -1.690  -5.917  -6.968  1.00  1.56           H  
ATOM   6674  N   SER A 438       0.447 -10.249  -9.635  1.00  1.84           N  
ATOM   6675  CA  SER A 438       0.840 -11.643  -9.482  1.00  1.84           C  
ATOM   6676  C   SER A 438       1.847 -11.757  -8.372  1.00  1.84           C  
ATOM   6677  O   SER A 438       2.472 -10.756  -8.031  1.00  1.84           O  
ATOM   6678  CB  SER A 438       1.431 -12.164 -10.766  1.00  1.84           C  
ATOM   6679  OG  SER A 438       2.663 -11.497 -11.111  1.00  1.84           O  
ATOM   6680  H   SER A 438       0.738  -9.741 -10.464  1.00  1.84           H  
ATOM   6681  HA  SER A 438      -0.042 -12.232  -9.226  1.00  1.84           H  
ATOM   6682 1HB  SER A 438       1.599 -13.231 -10.678  1.00  1.84           H  
ATOM   6683 2HB  SER A 438       0.713 -12.019 -11.544  1.00  1.84           H  
ATOM   6684  HG  SER A 438       2.398 -10.839 -11.828  1.00  1.84           H  
ATOM   6685  N   LEU A 439       2.042 -12.955  -7.820  1.00  2.18           N  
ATOM   6686  CA  LEU A 439       3.022 -13.072  -6.756  1.00  2.18           C  
ATOM   6687  C   LEU A 439       4.416 -12.558  -7.148  1.00  2.18           C  
ATOM   6688  O   LEU A 439       4.982 -11.792  -6.379  1.00  2.18           O  
ATOM   6689  CB  LEU A 439       3.054 -14.488  -6.165  1.00  2.18           C  
ATOM   6690  CG  LEU A 439       4.126 -14.706  -5.121  1.00  2.18           C  
ATOM   6691  CD1 LEU A 439       3.884 -13.758  -3.953  1.00  2.18           C  
ATOM   6692  CD2 LEU A 439       4.083 -16.150  -4.670  1.00  2.18           C  
ATOM   6693  H   LEU A 439       1.508 -13.758  -8.126  1.00  2.18           H  
ATOM   6694  HA  LEU A 439       2.676 -12.435  -5.941  1.00  2.18           H  
ATOM   6695 1HB  LEU A 439       2.103 -14.650  -5.660  1.00  2.18           H  
ATOM   6696 2HB  LEU A 439       3.136 -15.240  -6.919  1.00  2.18           H  
ATOM   6697  HG  LEU A 439       5.106 -14.482  -5.546  1.00  2.18           H  
ATOM   6698 1HD1 LEU A 439       4.654 -13.905  -3.198  1.00  2.18           H  
ATOM   6699 2HD1 LEU A 439       3.917 -12.729  -4.308  1.00  2.18           H  
ATOM   6700 3HD1 LEU A 439       2.907 -13.960  -3.518  1.00  2.18           H  
ATOM   6701 1HD2 LEU A 439       4.839 -16.319  -3.918  1.00  2.18           H  
ATOM   6702 2HD2 LEU A 439       3.101 -16.367  -4.247  1.00  2.18           H  
ATOM   6703 3HD2 LEU A 439       4.264 -16.801  -5.524  1.00  2.18           H  
ATOM   6704  N   PRO A 440       5.034 -12.956  -8.282  1.00  2.54           N  
ATOM   6705  CA  PRO A 440       6.297 -12.403  -8.732  1.00  2.54           C  
ATOM   6706  C   PRO A 440       6.242 -10.886  -8.714  1.00  2.54           C  
ATOM   6707  O   PRO A 440       7.117 -10.231  -8.134  1.00  2.54           O  
ATOM   6708  CB  PRO A 440       6.405 -12.952 -10.152  1.00  2.54           C  
ATOM   6709  CG  PRO A 440       5.707 -14.283 -10.065  1.00  2.54           C  
ATOM   6710  CD  PRO A 440       4.510 -14.015  -9.174  1.00  2.54           C  
ATOM   6711  HA  PRO A 440       7.107 -12.773  -8.094  1.00  2.54           H  
ATOM   6712 1HB  PRO A 440       5.929 -12.262 -10.863  1.00  2.54           H  
ATOM   6713 2HB  PRO A 440       7.464 -13.031 -10.440  1.00  2.54           H  
ATOM   6714 1HG  PRO A 440       5.418 -14.625 -11.069  1.00  2.54           H  
ATOM   6715 2HG  PRO A 440       6.382 -15.041  -9.649  1.00  2.54           H  
ATOM   6716 1HD  PRO A 440       3.694 -13.654  -9.779  1.00  2.54           H  
ATOM   6717 2HD  PRO A 440       4.281 -14.923  -8.655  1.00  2.54           H  
ATOM   6718  N   ALA A 441       5.205 -10.313  -9.337  1.00  2.88           N  
ATOM   6719  CA  ALA A 441       5.099  -8.867  -9.408  1.00  2.88           C  
ATOM   6720  C   ALA A 441       5.027  -8.235  -8.012  1.00  2.88           C  
ATOM   6721  O   ALA A 441       5.624  -7.181  -7.768  1.00  2.88           O  
ATOM   6722  CB  ALA A 441       3.904  -8.510 -10.247  1.00  2.88           C  
ATOM   6723  H   ALA A 441       4.461 -10.860  -9.798  1.00  2.88           H  
ATOM   6724  HA  ALA A 441       5.997  -8.482  -9.898  1.00  2.88           H  
ATOM   6725 1HB  ALA A 441       3.826  -7.481 -10.328  1.00  2.88           H  
ATOM   6726 2HB  ALA A 441       4.008  -8.946 -11.246  1.00  2.88           H  
ATOM   6727 3HB  ALA A 441       3.012  -8.898  -9.778  1.00  2.88           H  
ATOM   6728  N   LEU A 442       4.326  -8.908  -7.091  1.00  3.20           N  
ATOM   6729  CA  LEU A 442       4.181  -8.452  -5.717  1.00  3.20           C  
ATOM   6730  C   LEU A 442       5.514  -8.503  -5.003  1.00  3.20           C  
ATOM   6731  O   LEU A 442       5.855  -7.593  -4.247  1.00  3.20           O  
ATOM   6732  CB  LEU A 442       3.165  -9.298  -4.952  1.00  3.20           C  
ATOM   6733  CG  LEU A 442       2.921  -8.861  -3.519  1.00  3.20           C  
ATOM   6734  CD1 LEU A 442       2.438  -7.403  -3.509  1.00  3.20           C  
ATOM   6735  CD2 LEU A 442       1.889  -9.792  -2.897  1.00  3.20           C  
ATOM   6736  H   LEU A 442       3.852  -9.764  -7.365  1.00  3.20           H  
ATOM   6737  HA  LEU A 442       3.829  -7.424  -5.733  1.00  3.20           H  
ATOM   6738 1HB  LEU A 442       2.221  -9.295  -5.490  1.00  3.20           H  
ATOM   6739 2HB  LEU A 442       3.525 -10.318  -4.921  1.00  3.20           H  
ATOM   6740  HG  LEU A 442       3.852  -8.916  -2.952  1.00  3.20           H  
ATOM   6741 1HD1 LEU A 442       2.265  -7.082  -2.482  1.00  3.20           H  
ATOM   6742 2HD1 LEU A 442       3.193  -6.765  -3.964  1.00  3.20           H  
ATOM   6743 3HD1 LEU A 442       1.517  -7.328  -4.070  1.00  3.20           H  
ATOM   6744 1HD2 LEU A 442       1.701  -9.497  -1.864  1.00  3.20           H  
ATOM   6745 2HD2 LEU A 442       0.960  -9.736  -3.467  1.00  3.20           H  
ATOM   6746 3HD2 LEU A 442       2.268 -10.816  -2.921  1.00  3.20           H  
ATOM   6747  N   ARG A 443       6.276  -9.572  -5.223  1.00  3.50           N  
ATOM   6748  CA  ARG A 443       7.574  -9.704  -4.585  1.00  3.50           C  
ATOM   6749  C   ARG A 443       8.488  -8.558  -5.007  1.00  3.50           C  
ATOM   6750  O   ARG A 443       9.256  -8.031  -4.192  1.00  3.50           O  
ATOM   6751  CB  ARG A 443       8.211 -11.042  -4.933  1.00  3.50           C  
ATOM   6752  CG  ARG A 443       7.578 -12.268  -4.261  1.00  3.50           C  
ATOM   6753  CD  ARG A 443       8.196 -13.525  -4.756  1.00  3.50           C  
ATOM   6754  NE  ARG A 443       7.699 -14.704  -4.066  1.00  3.50           N  
ATOM   6755  CZ  ARG A 443       7.992 -15.972  -4.420  1.00  3.50           C  
ATOM   6756  NH1 ARG A 443       8.760 -16.204  -5.461  1.00  3.50           N  
ATOM   6757  NH2 ARG A 443       7.514 -16.985  -3.720  1.00  3.50           N  
ATOM   6758  H   ARG A 443       5.937 -10.310  -5.841  1.00  3.50           H  
ATOM   6759  HA  ARG A 443       7.433  -9.661  -3.506  1.00  3.50           H  
ATOM   6760 1HB  ARG A 443       8.147 -11.198  -6.007  1.00  3.50           H  
ATOM   6761 2HB  ARG A 443       9.267 -11.022  -4.672  1.00  3.50           H  
ATOM   6762 1HG  ARG A 443       7.722 -12.211  -3.185  1.00  3.50           H  
ATOM   6763 2HG  ARG A 443       6.518 -12.293  -4.482  1.00  3.50           H  
ATOM   6764 1HD  ARG A 443       7.965 -13.633  -5.817  1.00  3.50           H  
ATOM   6765 2HD  ARG A 443       9.274 -13.479  -4.622  1.00  3.50           H  
ATOM   6766  HE  ARG A 443       7.105 -14.563  -3.260  1.00  3.50           H  
ATOM   6767 1HH1 ARG A 443       9.130 -15.433  -5.998  1.00  3.50           H  
ATOM   6768 2HH1 ARG A 443       8.981 -17.154  -5.723  1.00  3.50           H  
ATOM   6769 1HH2 ARG A 443       6.926 -16.812  -2.916  1.00  3.50           H  
ATOM   6770 2HH2 ARG A 443       7.738 -17.933  -3.986  1.00  3.50           H  
ATOM   6771  N   TYR A 444       8.387  -8.122  -6.266  1.00  3.84           N  
ATOM   6772  CA  TYR A 444       9.240  -7.022  -6.694  1.00  3.84           C  
ATOM   6773  C   TYR A 444       8.734  -5.702  -6.111  1.00  3.84           C  
ATOM   6774  O   TYR A 444       9.527  -4.886  -5.631  1.00  3.84           O  
ATOM   6775  CB  TYR A 444       9.347  -6.993  -8.215  1.00  3.84           C  
ATOM   6776  CG  TYR A 444      10.161  -8.156  -8.713  1.00  3.84           C  
ATOM   6777  CD1 TYR A 444       9.579  -9.134  -9.501  1.00  3.84           C  
ATOM   6778  CD2 TYR A 444      11.499  -8.259  -8.345  1.00  3.84           C  
ATOM   6779  CE1 TYR A 444      10.321 -10.214  -9.924  1.00  3.84           C  
ATOM   6780  CE2 TYR A 444      12.244  -9.339  -8.763  1.00  3.84           C  
ATOM   6781  CZ  TYR A 444      11.659 -10.317  -9.552  1.00  3.84           C  
ATOM   6782  OH  TYR A 444      12.400 -11.400  -9.968  1.00  3.84           O  
ATOM   6783  H   TYR A 444       7.757  -8.595  -6.922  1.00  3.84           H  
ATOM   6784  HA  TYR A 444      10.241  -7.193  -6.301  1.00  3.84           H  
ATOM   6785 1HB  TYR A 444       8.350  -7.046  -8.663  1.00  3.84           H  
ATOM   6786 2HB  TYR A 444       9.821  -6.070  -8.543  1.00  3.84           H  
ATOM   6787  HD1 TYR A 444       8.530  -9.049  -9.790  1.00  3.84           H  
ATOM   6788  HD2 TYR A 444      11.959  -7.491  -7.719  1.00  3.84           H  
ATOM   6789  HE1 TYR A 444       9.857 -10.981 -10.545  1.00  3.84           H  
ATOM   6790  HE2 TYR A 444      13.294  -9.422  -8.474  1.00  3.84           H  
ATOM   6791  HH  TYR A 444      13.309 -11.296  -9.671  1.00  3.84           H  
ATOM   6792  N   LEU A 445       7.414  -5.524  -6.052  1.00  4.25           N  
ATOM   6793  CA  LEU A 445       6.837  -4.330  -5.440  1.00  4.25           C  
ATOM   6794  C   LEU A 445       7.286  -4.209  -3.991  1.00  4.25           C  
ATOM   6795  O   LEU A 445       7.701  -3.145  -3.543  1.00  4.25           O  
ATOM   6796  CB  LEU A 445       5.307  -4.375  -5.518  1.00  4.25           C  
ATOM   6797  CG  LEU A 445       4.535  -3.166  -4.973  1.00  4.25           C  
ATOM   6798  CD1 LEU A 445       3.246  -3.022  -5.727  1.00  4.25           C  
ATOM   6799  CD2 LEU A 445       4.222  -3.388  -3.499  1.00  4.25           C  
ATOM   6800  H   LEU A 445       6.791  -6.218  -6.471  1.00  4.25           H  
ATOM   6801  HA  LEU A 445       7.193  -3.456  -5.985  1.00  4.25           H  
ATOM   6802 1HB  LEU A 445       5.025  -4.521  -6.550  1.00  4.25           H  
ATOM   6803 2HB  LEU A 445       4.970  -5.243  -4.959  1.00  4.25           H  
ATOM   6804  HG  LEU A 445       5.125  -2.264  -5.087  1.00  4.25           H  
ATOM   6805 1HD1 LEU A 445       2.686  -2.182  -5.336  1.00  4.25           H  
ATOM   6806 2HD1 LEU A 445       3.466  -2.845  -6.758  1.00  4.25           H  
ATOM   6807 3HD1 LEU A 445       2.661  -3.933  -5.622  1.00  4.25           H  
ATOM   6808 1HD2 LEU A 445       3.668  -2.540  -3.119  1.00  4.25           H  
ATOM   6809 2HD2 LEU A 445       3.625  -4.292  -3.382  1.00  4.25           H  
ATOM   6810 3HD2 LEU A 445       5.143  -3.491  -2.941  1.00  4.25           H  
ATOM   6811  N   ALA A 446       7.141  -5.301  -3.241  1.00  4.75           N  
ATOM   6812  CA  ALA A 446       7.517  -5.349  -1.840  1.00  4.75           C  
ATOM   6813  C   ALA A 446       9.014  -5.105  -1.632  1.00  4.75           C  
ATOM   6814  O   ALA A 446       9.408  -4.442  -0.672  1.00  4.75           O  
ATOM   6815  CB  ALA A 446       7.129  -6.694  -1.264  1.00  4.75           C  
ATOM   6816  H   ALA A 446       6.767  -6.143  -3.670  1.00  4.75           H  
ATOM   6817  HA  ALA A 446       6.973  -4.562  -1.320  1.00  4.75           H  
ATOM   6818 1HB  ALA A 446       7.379  -6.726  -0.206  1.00  4.75           H  
ATOM   6819 2HB  ALA A 446       6.056  -6.848  -1.394  1.00  4.75           H  
ATOM   6820 3HB  ALA A 446       7.673  -7.479  -1.793  1.00  4.75           H  
ATOM   6821  N   SER A 447       9.847  -5.638  -2.536  1.00  5.30           N  
ATOM   6822  CA  SER A 447      11.295  -5.494  -2.440  1.00  5.30           C  
ATOM   6823  C   SER A 447      11.786  -4.055  -2.613  1.00  5.30           C  
ATOM   6824  O   SER A 447      12.716  -3.635  -1.917  1.00  5.30           O  
ATOM   6825  CB  SER A 447      11.971  -6.376  -3.472  1.00  5.30           C  
ATOM   6826  OG  SER A 447      11.746  -7.737  -3.195  1.00  5.30           O  
ATOM   6827  H   SER A 447       9.477  -6.203  -3.299  1.00  5.30           H  
ATOM   6828  HA  SER A 447      11.598  -5.833  -1.450  1.00  5.30           H  
ATOM   6829 1HB  SER A 447      11.587  -6.135  -4.461  1.00  5.30           H  
ATOM   6830 2HB  SER A 447      13.040  -6.172  -3.478  1.00  5.30           H  
ATOM   6831  HG  SER A 447      10.789  -7.886  -3.366  1.00  5.30           H  
ATOM   6832  N   LEU A 448      11.186  -3.308  -3.543  1.00  5.83           N  
ATOM   6833  CA  LEU A 448      11.625  -1.935  -3.771  1.00  5.83           C  
ATOM   6834  C   LEU A 448      10.575  -1.094  -4.498  1.00  5.83           C  
ATOM   6835  O   LEU A 448      10.067  -0.128  -3.926  1.00  5.83           O  
ATOM   6836  OXT LEU A 448      10.583  -1.119  -5.729  1.00  5.83           O  
ATOM   6837  CB  LEU A 448      12.921  -1.924  -4.588  1.00  5.83           C  
ATOM   6838  CG  LEU A 448      13.500  -0.545  -4.861  1.00  5.83           C  
ATOM   6839  CD1 LEU A 448      13.963   0.063  -3.547  1.00  5.83           C  
ATOM   6840  CD2 LEU A 448      14.632  -0.664  -5.829  1.00  5.83           C  
ATOM   6841  H   LEU A 448      10.436  -3.717  -4.108  1.00  5.83           H  
ATOM   6842  HA  LEU A 448      11.814  -1.475  -2.803  1.00  5.83           H  
ATOM   6843 1HB  LEU A 448      13.680  -2.501  -4.060  1.00  5.83           H  
ATOM   6844 2HB  LEU A 448      12.730  -2.403  -5.542  1.00  5.83           H  
ATOM   6845  HG  LEU A 448      12.731   0.103  -5.280  1.00  5.83           H  
ATOM   6846 1HD1 LEU A 448      14.373   1.055  -3.729  1.00  5.83           H  
ATOM   6847 2HD1 LEU A 448      13.117   0.138  -2.864  1.00  5.83           H  
ATOM   6848 3HD1 LEU A 448      14.730  -0.573  -3.104  1.00  5.83           H  
ATOM   6849 1HD2 LEU A 448      15.044   0.325  -6.018  1.00  5.83           H  
ATOM   6850 2HD2 LEU A 448      15.406  -1.310  -5.411  1.00  5.83           H  
ATOM   6851 3HD2 LEU A 448      14.262  -1.083  -6.751  1.00  5.83           H  
TER    6852
ENDMDL

REMARK ID 611255 MODEL 2 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
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      -0.300  -0.528   0.218  1.00  3.91           N  
ATOM      2  CA  MET A   1       1.031  -1.044  -0.090  1.00  3.91           C  
ATOM      3  C   MET A   1       2.042   0.084  -0.282  1.00  3.91           C  
ATOM      4  O   MET A   1       2.102   0.734  -1.331  1.00  3.91           O  
ATOM      5  CB  MET A   1       0.999  -1.941  -1.312  1.00  3.91           C  
ATOM      6  CG  MET A   1       0.188  -3.259  -1.171  1.00  3.91           C  
ATOM      7  SD  MET A   1       0.936  -4.437   0.029  1.00  3.91           S  
ATOM      8  CE  MET A   1       0.215  -6.019  -0.441  1.00  3.91           C  
ATOM      9 1H   MET A   1      -0.864  -1.265   0.618  1.00  3.91           H  
ATOM     10 2H   MET A   1      -0.217   0.231   0.879  1.00  3.91           H  
ATOM     11 3H   MET A   1      -0.736  -0.192  -0.629  1.00  3.91           H  
ATOM     12  HA  MET A   1       1.371  -1.641   0.756  1.00  3.91           H  
ATOM     13 1HB  MET A   1       0.609  -1.387  -2.165  1.00  3.91           H  
ATOM     14 2HB  MET A   1       2.016  -2.206  -1.541  1.00  3.91           H  
ATOM     15 1HG  MET A   1      -0.823  -3.027  -0.838  1.00  3.91           H  
ATOM     16 2HG  MET A   1       0.114  -3.750  -2.137  1.00  3.91           H  
ATOM     17 1HE  MET A   1       0.601  -6.795   0.206  1.00  3.91           H  
ATOM     18 2HE  MET A   1      -0.866  -5.973  -0.347  1.00  3.91           H  
ATOM     19 3HE  MET A   1       0.480  -6.257  -1.466  1.00  3.91           H  
ATOM     20  N   LYS A   2       2.861   0.309   0.737  1.00  3.97           N  
ATOM     21  CA  LYS A   2       3.833   1.405   0.724  1.00  3.97           C  
ATOM     22  C   LYS A   2       5.076   1.121  -0.113  1.00  3.97           C  
ATOM     23  O   LYS A   2       6.153   0.851   0.420  1.00  3.97           O  
ATOM     24  CB  LYS A   2       4.271   1.729   2.156  1.00  3.97           C  
ATOM     25  CG  LYS A   2       3.169   2.281   3.060  1.00  3.97           C  
ATOM     26  CD  LYS A   2       3.694   2.529   4.472  1.00  3.97           C  
ATOM     27  CE  LYS A   2       2.601   3.050   5.397  1.00  3.97           C  
ATOM     28  NZ  LYS A   2       3.103   3.254   6.785  1.00  3.97           N  
ATOM     29  H   LYS A   2       2.808  -0.273   1.562  1.00  3.97           H  
ATOM     30  HA  LYS A   2       3.349   2.286   0.300  1.00  3.97           H  
ATOM     31 1HB  LYS A   2       4.668   0.831   2.625  1.00  3.97           H  
ATOM     32 2HB  LYS A   2       5.077   2.465   2.126  1.00  3.97           H  
ATOM     33 1HG  LYS A   2       2.804   3.225   2.646  1.00  3.97           H  
ATOM     34 2HG  LYS A   2       2.340   1.580   3.102  1.00  3.97           H  
ATOM     35 1HD  LYS A   2       4.089   1.598   4.880  1.00  3.97           H  
ATOM     36 2HD  LYS A   2       4.502   3.261   4.437  1.00  3.97           H  
ATOM     37 1HE  LYS A   2       2.229   3.999   5.014  1.00  3.97           H  
ATOM     38 2HE  LYS A   2       1.781   2.332   5.422  1.00  3.97           H  
ATOM     39 1HZ  LYS A   2       2.355   3.597   7.370  1.00  3.97           H  
ATOM     40 2HZ  LYS A   2       3.442   2.374   7.152  1.00  3.97           H  
ATOM     41 3HZ  LYS A   2       3.857   3.925   6.776  1.00  3.97           H  
ATOM     42  N   LEU A   3       4.927   1.187  -1.429  1.00  4.00           N  
ATOM     43  CA  LEU A   3       6.057   0.936  -2.314  1.00  4.00           C  
ATOM     44  C   LEU A   3       7.060   2.080  -2.171  1.00  4.00           C  
ATOM     45  O   LEU A   3       6.640   3.228  -2.012  1.00  4.00           O  
ATOM     46  CB  LEU A   3       5.633   0.882  -3.778  1.00  4.00           C  
ATOM     47  CG  LEU A   3       5.193  -0.445  -4.332  1.00  4.00           C  
ATOM     48  CD1 LEU A   3       3.862  -0.814  -3.744  1.00  4.00           C  
ATOM     49  CD2 LEU A   3       5.136  -0.346  -5.850  1.00  4.00           C  
ATOM     50  H   LEU A   3       3.992   1.381  -1.790  1.00  4.00           H  
ATOM     51  HA  LEU A   3       6.483  -0.018  -2.041  1.00  4.00           H  
ATOM     52 1HB  LEU A   3       4.804   1.566  -3.900  1.00  4.00           H  
ATOM     53 2HB  LEU A   3       6.464   1.236  -4.391  1.00  4.00           H  
ATOM     54  HG  LEU A   3       5.912  -1.218  -4.052  1.00  4.00           H  
ATOM     55 1HD1 LEU A   3       3.559  -1.764  -4.150  1.00  4.00           H  
ATOM     56 2HD1 LEU A   3       3.946  -0.881  -2.662  1.00  4.00           H  
ATOM     57 3HD1 LEU A   3       3.122  -0.056  -4.000  1.00  4.00           H  
ATOM     58 1HD2 LEU A   3       4.830  -1.305  -6.267  1.00  4.00           H  
ATOM     59 2HD2 LEU A   3       4.418   0.412  -6.130  1.00  4.00           H  
ATOM     60 3HD2 LEU A   3       6.121  -0.078  -6.236  1.00  4.00           H  
ATOM     61  N   PRO A   4       8.382   1.830  -2.211  1.00  4.00           N  
ATOM     62  CA  PRO A   4       9.403   2.855  -2.188  1.00  4.00           C  
ATOM     63  C   PRO A   4       9.168   3.804  -3.339  1.00  4.00           C  
ATOM     64  O   PRO A   4       8.829   3.358  -4.440  1.00  4.00           O  
ATOM     65  CB  PRO A   4      10.705   2.059  -2.361  1.00  4.00           C  
ATOM     66  CG  PRO A   4      10.375   0.675  -1.847  1.00  4.00           C  
ATOM     67  CD  PRO A   4       8.914   0.446  -2.225  1.00  4.00           C  
ATOM     68  HA  PRO A   4       9.367   3.386  -1.220  1.00  4.00           H  
ATOM     69 1HB  PRO A   4      11.008   2.056  -3.422  1.00  4.00           H  
ATOM     70 2HB  PRO A   4      11.516   2.542  -1.799  1.00  4.00           H  
ATOM     71 1HG  PRO A   4      11.054  -0.067  -2.290  1.00  4.00           H  
ATOM     72 2HG  PRO A   4      10.534   0.635  -0.759  1.00  4.00           H  
ATOM     73 1HD  PRO A   4       8.811  -0.018  -3.220  1.00  4.00           H  
ATOM     74 2HD  PRO A   4       8.478  -0.165  -1.420  1.00  4.00           H  
ATOM     75  N   ALA A   5       9.450   5.088  -3.141  1.00  3.96           N  
ATOM     76  CA  ALA A   5       9.264   6.067  -4.209  1.00  3.96           C  
ATOM     77  C   ALA A   5      10.073   5.691  -5.437  1.00  3.96           C  
ATOM     78  O   ALA A   5       9.637   5.905  -6.567  1.00  3.96           O  
ATOM     79  CB  ALA A   5       9.665   7.450  -3.738  1.00  3.96           C  
ATOM     80  H   ALA A   5       9.747   5.400  -2.226  1.00  3.96           H  
ATOM     81  HA  ALA A   5       8.213   6.076  -4.482  1.00  3.96           H  
ATOM     82 1HB  ALA A   5       9.500   8.171  -4.538  1.00  3.96           H  
ATOM     83 2HB  ALA A   5       9.067   7.725  -2.871  1.00  3.96           H  
ATOM     84 3HB  ALA A   5      10.722   7.448  -3.466  1.00  3.96           H  
ATOM     85  N   ASN A   6      11.240   5.101  -5.215  1.00  3.86           N  
ATOM     86  CA  ASN A   6      12.111   4.702  -6.304  1.00  3.86           C  
ATOM     87  C   ASN A   6      11.496   3.587  -7.151  1.00  3.86           C  
ATOM     88  O   ASN A   6      11.837   3.440  -8.325  1.00  3.86           O  
ATOM     89  CB  ASN A   6      13.455   4.297  -5.759  1.00  3.86           C  
ATOM     90  CG  ASN A   6      14.244   5.495  -5.280  1.00  3.86           C  
ATOM     91  OD1 ASN A   6      14.016   6.621  -5.732  1.00  3.86           O  
ATOM     92  ND2 ASN A   6      15.156   5.281  -4.369  1.00  3.86           N  
ATOM     93  H   ASN A   6      11.530   4.940  -4.263  1.00  3.86           H  
ATOM     94  HA  ASN A   6      12.251   5.563  -6.961  1.00  3.86           H  
ATOM     95 1HB  ASN A   6      13.322   3.597  -4.934  1.00  3.86           H  
ATOM     96 2HB  ASN A   6      14.019   3.786  -6.540  1.00  3.86           H  
ATOM     97 1HD2 ASN A   6      15.701   6.043  -4.019  1.00  3.86           H  
ATOM     98 2HD2 ASN A   6      15.309   4.361  -4.018  1.00  3.86           H  
ATOM     99  N   ALA A   7      10.601   2.780  -6.564  1.00  3.71           N  
ATOM    100  CA  ALA A   7       9.955   1.730  -7.336  1.00  3.71           C  
ATOM    101  C   ALA A   7       8.785   2.344  -8.059  1.00  3.71           C  
ATOM    102  O   ALA A   7       8.533   2.042  -9.222  1.00  3.71           O  
ATOM    103  CB  ALA A   7       9.510   0.572  -6.461  1.00  3.71           C  
ATOM    104  H   ALA A   7      10.305   2.935  -5.608  1.00  3.71           H  
ATOM    105  HA  ALA A   7      10.646   1.378  -8.089  1.00  3.71           H  
ATOM    106 1HB  ALA A   7       9.037  -0.180  -7.078  1.00  3.71           H  
ATOM    107 2HB  ALA A   7      10.377   0.142  -5.960  1.00  3.71           H  
ATOM    108 3HB  ALA A   7       8.800   0.933  -5.713  1.00  3.71           H  
ATOM    109  N   LEU A   8       8.107   3.281  -7.408  1.00  3.52           N  
ATOM    110  CA  LEU A   8       6.963   3.919  -8.039  1.00  3.52           C  
ATOM    111  C   LEU A   8       7.423   4.680  -9.280  1.00  3.52           C  
ATOM    112  O   LEU A   8       6.786   4.644 -10.337  1.00  3.52           O  
ATOM    113  CB  LEU A   8       6.286   4.847  -7.039  1.00  3.52           C  
ATOM    114  CG  LEU A   8       5.604   4.104  -5.884  1.00  3.52           C  
ATOM    115  CD1 LEU A   8       5.143   5.074  -4.824  1.00  3.52           C  
ATOM    116  CD2 LEU A   8       4.435   3.323  -6.449  1.00  3.52           C  
ATOM    117  H   LEU A   8       8.368   3.517  -6.448  1.00  3.52           H  
ATOM    118  HA  LEU A   8       6.260   3.149  -8.324  1.00  3.52           H  
ATOM    119 1HB  LEU A   8       7.031   5.516  -6.619  1.00  3.52           H  
ATOM    120 2HB  LEU A   8       5.537   5.442  -7.558  1.00  3.52           H  
ATOM    121  HG  LEU A   8       6.317   3.421  -5.419  1.00  3.52           H  
ATOM    122 1HD1 LEU A   8       4.667   4.519  -4.012  1.00  3.52           H  
ATOM    123 2HD1 LEU A   8       5.990   5.616  -4.433  1.00  3.52           H  
ATOM    124 3HD1 LEU A   8       4.431   5.773  -5.255  1.00  3.52           H  
ATOM    125 1HD2 LEU A   8       3.934   2.780  -5.656  1.00  3.52           H  
ATOM    126 2HD2 LEU A   8       3.729   4.012  -6.912  1.00  3.52           H  
ATOM    127 3HD2 LEU A   8       4.800   2.627  -7.194  1.00  3.52           H  
ATOM    128  N   ALA A   9       8.601   5.291  -9.168  1.00  3.31           N  
ATOM    129  CA  ALA A   9       9.249   6.042 -10.231  1.00  3.31           C  
ATOM    130  C   ALA A   9       9.551   5.183 -11.459  1.00  3.31           C  
ATOM    131  O   ALA A   9       9.744   5.722 -12.552  1.00  3.31           O  
ATOM    132  CB  ALA A   9      10.541   6.660  -9.720  1.00  3.31           C  
ATOM    133  H   ALA A   9       9.061   5.282  -8.258  1.00  3.31           H  
ATOM    134  HA  ALA A   9       8.573   6.830 -10.534  1.00  3.31           H  
ATOM    135 1HB  ALA A   9      11.002   7.249 -10.499  1.00  3.31           H  
ATOM    136 2HB  ALA A   9      10.324   7.300  -8.862  1.00  3.31           H  
ATOM    137 3HB  ALA A   9      11.221   5.868  -9.414  1.00  3.31           H  
ATOM    138  N   SER A  10       9.668   3.859 -11.275  1.00  3.08           N  
ATOM    139  CA  SER A  10      10.004   2.955 -12.360  1.00  3.08           C  
ATOM    140  C   SER A  10       8.788   2.585 -13.206  1.00  3.08           C  
ATOM    141  O   SER A  10       8.939   1.955 -14.257  1.00  3.08           O  
ATOM    142  CB  SER A  10      10.642   1.690 -11.819  1.00  3.08           C  
ATOM    143  OG  SER A  10       9.710   0.912 -11.138  1.00  3.08           O  
ATOM    144  H   SER A  10       9.465   3.444 -10.370  1.00  3.08           H  
ATOM    145  HA  SER A  10      10.726   3.456 -13.004  1.00  3.08           H  
ATOM    146 1HB  SER A  10      11.085   1.113 -12.627  1.00  3.08           H  
ATOM    147 2HB  SER A  10      11.441   1.969 -11.129  1.00  3.08           H  
ATOM    148  HG  SER A  10       9.141   1.539 -10.648  1.00  3.08           H  
ATOM    149  N   PHE A  11       7.578   2.934 -12.762  1.00  2.85           N  
ATOM    150  CA  PHE A  11       6.420   2.575 -13.563  1.00  2.85           C  
ATOM    151  C   PHE A  11       6.300   3.513 -14.753  1.00  2.85           C  
ATOM    152  O   PHE A  11       6.549   4.713 -14.650  1.00  2.85           O  
ATOM    153  CB  PHE A  11       5.111   2.618 -12.786  1.00  2.85           C  
ATOM    154  CG  PHE A  11       4.791   1.472 -11.843  1.00  2.85           C  
ATOM    155  CD1 PHE A  11       4.885   1.624 -10.489  1.00  2.85           C  
ATOM    156  CD2 PHE A  11       4.347   0.256 -12.340  1.00  2.85           C  
ATOM    157  CE1 PHE A  11       4.540   0.590  -9.628  1.00  2.85           C  
ATOM    158  CE2 PHE A  11       4.002  -0.781 -11.498  1.00  2.85           C  
ATOM    159  CZ  PHE A  11       4.092  -0.612 -10.133  1.00  2.85           C  
ATOM    160  H   PHE A  11       7.459   3.465 -11.897  1.00  2.85           H  
ATOM    161  HA  PHE A  11       6.560   1.561 -13.937  1.00  2.85           H  
ATOM    162 1HB  PHE A  11       5.085   3.538 -12.204  1.00  2.85           H  
ATOM    163 2HB  PHE A  11       4.312   2.679 -13.511  1.00  2.85           H  
ATOM    164  HD1 PHE A  11       5.219   2.573 -10.109  1.00  2.85           H  
ATOM    165  HD2 PHE A  11       4.264   0.129 -13.416  1.00  2.85           H  
ATOM    166  HE1 PHE A  11       4.618   0.732  -8.560  1.00  2.85           H  
ATOM    167  HE2 PHE A  11       3.655  -1.727 -11.913  1.00  2.85           H  
ATOM    168  HZ  PHE A  11       3.821  -1.421  -9.462  1.00  2.85           H  
ATOM    169  N   SER A  12       5.877   2.969 -15.880  1.00  2.64           N  
ATOM    170  CA  SER A  12       5.727   3.764 -17.084  1.00  2.64           C  
ATOM    171  C   SER A  12       4.759   4.933 -16.892  1.00  2.64           C  
ATOM    172  O   SER A  12       3.682   4.777 -16.317  1.00  2.64           O  
ATOM    173  CB  SER A  12       5.278   2.853 -18.213  1.00  2.64           C  
ATOM    174  OG  SER A  12       5.056   3.555 -19.401  1.00  2.64           O  
ATOM    175  H   SER A  12       5.687   1.977 -15.910  1.00  2.64           H  
ATOM    176  HA  SER A  12       6.705   4.174 -17.339  1.00  2.64           H  
ATOM    177 1HB  SER A  12       6.042   2.096 -18.379  1.00  2.64           H  
ATOM    178 2HB  SER A  12       4.372   2.335 -17.918  1.00  2.64           H  
ATOM    179  HG  SER A  12       4.985   2.885 -20.094  1.00  2.64           H  
ATOM    180  N   ARG A  13       5.152   6.088 -17.426  1.00  2.44           N  
ATOM    181  CA  ARG A  13       4.389   7.337 -17.396  1.00  2.44           C  
ATOM    182  C   ARG A  13       2.851   7.219 -17.264  1.00  2.44           C  
ATOM    183  O   ARG A  13       2.322   7.611 -16.218  1.00  2.44           O  
ATOM    184  CB  ARG A  13       4.804   8.216 -18.576  1.00  2.44           C  
ATOM    185  CG  ARG A  13       4.098   9.539 -18.688  1.00  2.44           C  
ATOM    186  CD  ARG A  13       4.678  10.365 -19.781  1.00  2.44           C  
ATOM    187  NE  ARG A  13       3.990  11.638 -19.923  1.00  2.44           N  
ATOM    188  CZ  ARG A  13       4.351  12.613 -20.781  1.00  2.44           C  
ATOM    189  NH1 ARG A  13       5.396  12.446 -21.567  1.00  2.44           N  
ATOM    190  NH2 ARG A  13       3.663  13.738 -20.835  1.00  2.44           N  
ATOM    191  H   ARG A  13       6.057   6.098 -17.877  1.00  2.44           H  
ATOM    192  HA  ARG A  13       4.725   7.875 -16.512  1.00  2.44           H  
ATOM    193 1HB  ARG A  13       5.849   8.475 -18.439  1.00  2.44           H  
ATOM    194 2HB  ARG A  13       4.763   7.707 -19.520  1.00  2.44           H  
ATOM    195 1HG  ARG A  13       3.047   9.372 -18.921  1.00  2.44           H  
ATOM    196 2HG  ARG A  13       4.177  10.088 -17.749  1.00  2.44           H  
ATOM    197 1HD  ARG A  13       5.728  10.563 -19.568  1.00  2.44           H  
ATOM    198 2HD  ARG A  13       4.593   9.825 -20.723  1.00  2.44           H  
ATOM    199  HE  ARG A  13       3.171  11.803 -19.314  1.00  2.44           H  
ATOM    200 1HH1 ARG A  13       5.926  11.589 -21.522  1.00  2.44           H  
ATOM    201 2HH1 ARG A  13       5.670  13.179 -22.206  1.00  2.44           H  
ATOM    202 1HH2 ARG A  13       2.856  13.871 -20.229  1.00  2.44           H  
ATOM    203 2HH2 ARG A  13       3.932  14.468 -21.474  1.00  2.44           H  
ATOM    204  N   PRO A  14       2.086   6.673 -18.244  1.00  2.25           N  
ATOM    205  CA  PRO A  14       0.637   6.603 -18.213  1.00  2.25           C  
ATOM    206  C   PRO A  14       0.069   5.824 -17.042  1.00  2.25           C  
ATOM    207  O   PRO A  14      -1.070   6.046 -16.626  1.00  2.25           O  
ATOM    208  CB  PRO A  14       0.334   5.864 -19.513  1.00  2.25           C  
ATOM    209  CG  PRO A  14       1.608   5.177 -19.883  1.00  2.25           C  
ATOM    210  CD  PRO A  14       2.661   6.101 -19.468  1.00  2.25           C  
ATOM    211  HA  PRO A  14       0.234   7.620 -18.239  1.00  2.25           H  
ATOM    212 1HB  PRO A  14      -0.517   5.178 -19.385  1.00  2.25           H  
ATOM    213 2HB  PRO A  14       0.072   6.578 -20.257  1.00  2.25           H  
ATOM    214 1HG  PRO A  14       1.712   4.225 -19.373  1.00  2.25           H  
ATOM    215 2HG  PRO A  14       1.608   4.977 -20.950  1.00  2.25           H  
ATOM    216 1HD  PRO A  14       3.554   5.545 -19.312  1.00  2.25           H  
ATOM    217 2HD  PRO A  14       2.777   6.878 -20.233  1.00  2.25           H  
ATOM    218  N   PHE A  15       0.864   4.909 -16.500  1.00  2.08           N  
ATOM    219  CA  PHE A  15       0.428   4.146 -15.362  1.00  2.08           C  
ATOM    220  C   PHE A  15       0.270   5.093 -14.208  1.00  2.08           C  
ATOM    221  O   PHE A  15      -0.738   5.111 -13.508  1.00  2.08           O  
ATOM    222  CB  PHE A  15       1.428   3.071 -14.983  1.00  2.08           C  
ATOM    223  CG  PHE A  15       1.039   2.414 -13.783  1.00  2.08           C  
ATOM    224  CD1 PHE A  15       0.086   1.502 -13.826  1.00  2.08           C  
ATOM    225  CD2 PHE A  15       1.619   2.740 -12.568  1.00  2.08           C  
ATOM    226  CE1 PHE A  15      -0.308   0.889 -12.711  1.00  2.08           C  
ATOM    227  CE2 PHE A  15       1.230   2.120 -11.424  1.00  2.08           C  
ATOM    228  CZ  PHE A  15       0.257   1.183 -11.494  1.00  2.08           C  
ATOM    229  H   PHE A  15       1.816   4.773 -16.827  1.00  2.08           H  
ATOM    230  HA  PHE A  15      -0.533   3.689 -15.588  1.00  2.08           H  
ATOM    231 1HB  PHE A  15       1.520   2.337 -15.775  1.00  2.08           H  
ATOM    232 2HB  PHE A  15       2.393   3.507 -14.815  1.00  2.08           H  
ATOM    233  HD1 PHE A  15      -0.374   1.258 -14.781  1.00  2.08           H  
ATOM    234  HD2 PHE A  15       2.389   3.503 -12.535  1.00  2.08           H  
ATOM    235  HE1 PHE A  15      -1.072   0.169 -12.801  1.00  2.08           H  
ATOM    236  HE2 PHE A  15       1.691   2.374 -10.468  1.00  2.08           H  
ATOM    237  HZ  PHE A  15      -0.067   0.681 -10.596  1.00  2.08           H  
ATOM    238  N   ARG A  16       1.321   5.876 -14.003  1.00  1.93           N  
ATOM    239  CA  ARG A  16       1.363   6.811 -12.894  1.00  1.93           C  
ATOM    240  C   ARG A  16       0.316   7.923 -13.063  1.00  1.93           C  
ATOM    241  O   ARG A  16      -0.304   8.363 -12.092  1.00  1.93           O  
ATOM    242  CB  ARG A  16       2.757   7.425 -12.793  1.00  1.93           C  
ATOM    243  CG  ARG A  16       3.877   6.440 -12.399  1.00  1.93           C  
ATOM    244  CD  ARG A  16       5.243   7.098 -12.296  1.00  1.93           C  
ATOM    245  NE  ARG A  16       5.358   7.997 -11.122  1.00  1.93           N  
ATOM    246  CZ  ARG A  16       6.400   8.838 -10.873  1.00  1.93           C  
ATOM    247  NH1 ARG A  16       7.407   8.908 -11.724  1.00  1.93           N  
ATOM    248  NH2 ARG A  16       6.396   9.576  -9.760  1.00  1.93           N  
ATOM    249  H   ARG A  16       2.105   5.804 -14.659  1.00  1.93           H  
ATOM    250  HA  ARG A  16       1.145   6.265 -11.977  1.00  1.93           H  
ATOM    251 1HB  ARG A  16       3.026   7.856 -13.756  1.00  1.93           H  
ATOM    252 2HB  ARG A  16       2.743   8.236 -12.066  1.00  1.93           H  
ATOM    253 1HG  ARG A  16       3.643   5.977 -11.441  1.00  1.93           H  
ATOM    254 2HG  ARG A  16       3.946   5.660 -13.168  1.00  1.93           H  
ATOM    255 1HD  ARG A  16       6.014   6.326 -12.219  1.00  1.93           H  
ATOM    256 2HD  ARG A  16       5.421   7.686 -13.196  1.00  1.93           H  
ATOM    257  HE  ARG A  16       4.611   7.969 -10.442  1.00  1.93           H  
ATOM    258 1HH1 ARG A  16       7.400   8.331 -12.559  1.00  1.93           H  
ATOM    259 2HH1 ARG A  16       8.198   9.506 -11.541  1.00  1.93           H  
ATOM    260 1HH2 ARG A  16       5.619   9.504  -9.118  1.00  1.93           H  
ATOM    261 2HH2 ARG A  16       7.167  10.217  -9.530  1.00  1.93           H  
ATOM    262  N   GLU A  17       0.128   8.371 -14.310  1.00  1.81           N  
ATOM    263  CA  GLU A  17      -0.793   9.470 -14.644  1.00  1.81           C  
ATOM    264  C   GLU A  17      -2.299   9.223 -14.412  1.00  1.81           C  
ATOM    265  O   GLU A  17      -3.013  10.134 -13.983  1.00  1.81           O  
ATOM    266  CB  GLU A  17      -0.555   9.915 -16.093  1.00  1.81           C  
ATOM    267  CG  GLU A  17       0.795  10.640 -16.304  1.00  1.81           C  
ATOM    268  CD  GLU A  17       1.066  11.106 -17.721  1.00  1.81           C  
ATOM    269  OE1 GLU A  17       0.366  10.722 -18.620  1.00  1.81           O  
ATOM    270  OE2 GLU A  17       1.994  11.868 -17.891  1.00  1.81           O  
ATOM    271  H   GLU A  17       0.687   7.954 -15.057  1.00  1.81           H  
ATOM    272  HA  GLU A  17      -0.534  10.313 -14.016  1.00  1.81           H  
ATOM    273 1HB  GLU A  17      -0.588   9.051 -16.735  1.00  1.81           H  
ATOM    274 2HB  GLU A  17      -1.356  10.581 -16.405  1.00  1.81           H  
ATOM    275 1HG  GLU A  17       0.822  11.504 -15.649  1.00  1.81           H  
ATOM    276 2HG  GLU A  17       1.596   9.983 -15.993  1.00  1.81           H  
ATOM    277  N   GLY A  18      -2.799   8.018 -14.664  1.00  1.75           N  
ATOM    278  CA  GLY A  18      -4.246   7.800 -14.512  1.00  1.75           C  
ATOM    279  C   GLY A  18      -4.887   8.111 -15.857  1.00  1.75           C  
ATOM    280  O   GLY A  18      -4.191   8.544 -16.758  1.00  1.75           O  
ATOM    281  H   GLY A  18      -2.191   7.275 -15.020  1.00  1.75           H  
ATOM    282 1HA  GLY A  18      -4.444   6.774 -14.208  1.00  1.75           H  
ATOM    283 2HA  GLY A  18      -4.649   8.449 -13.737  1.00  1.75           H  
ATOM    284  N   MET A  19      -6.187   7.875 -16.044  1.00  1.74           N  
ATOM    285  CA  MET A  19      -6.758   8.089 -17.383  1.00  1.74           C  
ATOM    286  C   MET A  19      -7.310   9.486 -17.649  1.00  1.74           C  
ATOM    287  O   MET A  19      -7.397   9.904 -18.800  1.00  1.74           O  
ATOM    288  CB  MET A  19      -7.831   7.078 -17.676  1.00  1.74           C  
ATOM    289  CG  MET A  19      -8.212   6.999 -19.102  1.00  1.74           C  
ATOM    290  SD  MET A  19      -9.418   5.754 -19.374  1.00  1.74           S  
ATOM    291  CE  MET A  19      -8.496   4.372 -18.781  1.00  1.74           C  
ATOM    292  H   MET A  19      -6.797   7.544 -15.292  1.00  1.74           H  
ATOM    293  HA  MET A  19      -5.967   7.932 -18.111  1.00  1.74           H  
ATOM    294 1HB  MET A  19      -7.529   6.093 -17.326  1.00  1.74           H  
ATOM    295 2HB  MET A  19      -8.716   7.370 -17.156  1.00  1.74           H  
ATOM    296 1HG  MET A  19      -8.604   7.955 -19.444  1.00  1.74           H  
ATOM    297 2HG  MET A  19      -7.330   6.755 -19.688  1.00  1.74           H  
ATOM    298 1HE  MET A  19      -9.084   3.485 -18.903  1.00  1.74           H  
ATOM    299 2HE  MET A  19      -7.580   4.276 -19.344  1.00  1.74           H  
ATOM    300 3HE  MET A  19      -8.257   4.509 -17.725  1.00  1.74           H  
ATOM    301  N   PHE A  20      -7.739  10.193 -16.602  1.00  1.74           N  
ATOM    302  CA  PHE A  20      -8.410  11.480 -16.818  1.00  1.74           C  
ATOM    303  C   PHE A  20      -7.436  12.650 -16.896  1.00  1.74           C  
ATOM    304  O   PHE A  20      -7.832  13.779 -17.188  1.00  1.74           O  
ATOM    305  CB  PHE A  20      -9.415  11.801 -15.726  1.00  1.74           C  
ATOM    306  CG  PHE A  20     -10.438  12.809 -16.195  1.00  1.74           C  
ATOM    307  CD1 PHE A  20     -11.437  12.433 -17.073  1.00  1.74           C  
ATOM    308  CD2 PHE A  20     -10.383  14.122 -15.800  1.00  1.74           C  
ATOM    309  CE1 PHE A  20     -12.370  13.332 -17.518  1.00  1.74           C  
ATOM    310  CE2 PHE A  20     -11.312  15.033 -16.245  1.00  1.74           C  
ATOM    311  CZ  PHE A  20     -12.315  14.633 -17.108  1.00  1.74           C  
ATOM    312  H   PHE A  20      -7.627   9.829 -15.663  1.00  1.74           H  
ATOM    313  HA  PHE A  20      -8.947  11.426 -17.764  1.00  1.74           H  
ATOM    314 1HB  PHE A  20      -9.933  10.899 -15.403  1.00  1.74           H  
ATOM    315 2HB  PHE A  20      -8.898  12.214 -14.857  1.00  1.74           H  
ATOM    316  HD1 PHE A  20     -11.490  11.410 -17.407  1.00  1.74           H  
ATOM    317  HD2 PHE A  20      -9.595  14.430 -15.129  1.00  1.74           H  
ATOM    318  HE1 PHE A  20     -13.159  12.993 -18.194  1.00  1.74           H  
ATOM    319  HE2 PHE A  20     -11.258  16.064 -15.912  1.00  1.74           H  
ATOM    320  HZ  PHE A  20     -13.063  15.349 -17.460  1.00  1.74           H  
ATOM    321  N   GLN A  21      -6.171  12.415 -16.586  1.00  1.75           N  
ATOM    322  CA  GLN A  21      -5.188  13.486 -16.652  1.00  1.75           C  
ATOM    323  C   GLN A  21      -5.189  14.112 -18.037  1.00  1.75           C  
ATOM    324  O   GLN A  21      -5.235  13.410 -19.047  1.00  1.75           O  
ATOM    325  CB  GLN A  21      -3.784  13.003 -16.249  1.00  1.75           C  
ATOM    326  CG  GLN A  21      -2.668  14.077 -16.387  1.00  1.75           C  
ATOM    327  CD  GLN A  21      -1.345  13.682 -15.731  1.00  1.75           C  
ATOM    328  OE1 GLN A  21      -1.363  12.960 -14.730  1.00  1.75           O  
ATOM    329  NE2 GLN A  21      -0.212  14.160 -16.270  1.00  1.75           N  
ATOM    330  H   GLN A  21      -5.889  11.477 -16.331  1.00  1.75           H  
ATOM    331  HA  GLN A  21      -5.481  14.261 -15.941  1.00  1.75           H  
ATOM    332 1HB  GLN A  21      -3.800  12.669 -15.206  1.00  1.75           H  
ATOM    333 2HB  GLN A  21      -3.506  12.135 -16.855  1.00  1.75           H  
ATOM    334 1HG  GLN A  21      -2.452  14.177 -17.433  1.00  1.75           H  
ATOM    335 2HG  GLN A  21      -2.995  15.030 -15.994  1.00  1.75           H  
ATOM    336 1HE2 GLN A  21       0.675  13.931 -15.867  1.00  1.75           H  
ATOM    337 2HE2 GLN A  21      -0.225  14.785 -17.089  1.00  1.75           H  
ATOM    338  N   GLU A  22      -5.078  15.433 -18.074  1.00  1.75           N  
ATOM    339  CA  GLU A  22      -5.057  16.240 -19.297  1.00  1.75           C  
ATOM    340  C   GLU A  22      -4.132  15.701 -20.395  1.00  1.75           C  
ATOM    341  O   GLU A  22      -4.451  15.778 -21.585  1.00  1.75           O  
ATOM    342  CB  GLU A  22      -4.627  17.657 -18.928  1.00  1.75           C  
ATOM    343  CG  GLU A  22      -4.538  18.636 -20.069  1.00  1.75           C  
ATOM    344  CD  GLU A  22      -4.194  20.054 -19.594  1.00  1.75           C  
ATOM    345  OE1 GLU A  22      -4.359  20.326 -18.419  1.00  1.75           O  
ATOM    346  OE2 GLU A  22      -3.742  20.848 -20.400  1.00  1.75           O  
ATOM    347  H   GLU A  22      -5.039  15.921 -17.188  1.00  1.75           H  
ATOM    348  HA  GLU A  22      -6.071  16.269 -19.696  1.00  1.75           H  
ATOM    349 1HB  GLU A  22      -5.321  18.065 -18.195  1.00  1.75           H  
ATOM    350 2HB  GLU A  22      -3.641  17.619 -18.457  1.00  1.75           H  
ATOM    351 1HG  GLU A  22      -3.764  18.298 -20.759  1.00  1.75           H  
ATOM    352 2HG  GLU A  22      -5.485  18.654 -20.601  1.00  1.75           H  
ATOM    353  N   ASP A  23      -3.000  15.147 -19.996  1.00  1.72           N  
ATOM    354  CA  ASP A  23      -1.985  14.681 -20.929  1.00  1.72           C  
ATOM    355  C   ASP A  23      -2.399  13.338 -21.518  1.00  1.72           C  
ATOM    356  O   ASP A  23      -1.986  12.981 -22.625  1.00  1.72           O  
ATOM    357  CB  ASP A  23      -0.649  14.571 -20.193  1.00  1.72           C  
ATOM    358  CG  ASP A  23      -0.169  15.961 -19.746  1.00  1.72           C  
ATOM    359  OD1 ASP A  23      -0.086  16.833 -20.580  1.00  1.72           O  
ATOM    360  OD2 ASP A  23       0.062  16.160 -18.562  1.00  1.72           O  
ATOM    361  H   ASP A  23      -2.825  15.091 -19.010  1.00  1.72           H  
ATOM    362  HA  ASP A  23      -1.893  15.404 -21.738  1.00  1.72           H  
ATOM    363 1HB  ASP A  23      -0.753  13.916 -19.323  1.00  1.72           H  
ATOM    364 2HB  ASP A  23       0.099  14.123 -20.849  1.00  1.72           H  
ATOM    365  N   ARG A  24      -3.191  12.577 -20.769  1.00  1.65           N  
ATOM    366  CA  ARG A  24      -3.666  11.300 -21.246  1.00  1.65           C  
ATOM    367  C   ARG A  24      -4.847  11.555 -22.143  1.00  1.65           C  
ATOM    368  O   ARG A  24      -4.965  10.951 -23.200  1.00  1.65           O  
ATOM    369  CB  ARG A  24      -4.015  10.386 -20.100  1.00  1.65           C  
ATOM    370  CG  ARG A  24      -2.807   9.980 -19.345  1.00  1.65           C  
ATOM    371  CD  ARG A  24      -1.999   9.091 -20.147  1.00  1.65           C  
ATOM    372  NE  ARG A  24      -2.688   7.837 -20.397  1.00  1.65           N  
ATOM    373  CZ  ARG A  24      -2.386   7.015 -21.408  1.00  1.65           C  
ATOM    374  NH1 ARG A  24      -1.423   7.352 -22.230  1.00  1.65           N  
ATOM    375  NH2 ARG A  24      -3.026   5.887 -21.562  1.00  1.65           N  
ATOM    376  H   ARG A  24      -3.540  12.919 -19.882  1.00  1.65           H  
ATOM    377  HA  ARG A  24      -2.879  10.824 -21.828  1.00  1.65           H  
ATOM    378 1HB  ARG A  24      -4.700  10.885 -19.410  1.00  1.65           H  
ATOM    379 2HB  ARG A  24      -4.518   9.489 -20.470  1.00  1.65           H  
ATOM    380 1HG  ARG A  24      -2.212  10.864 -19.106  1.00  1.65           H  
ATOM    381 2HG  ARG A  24      -3.057   9.483 -18.458  1.00  1.65           H  
ATOM    382 1HD  ARG A  24      -1.766   9.555 -21.103  1.00  1.65           H  
ATOM    383 2HD  ARG A  24      -1.081   8.878 -19.620  1.00  1.65           H  
ATOM    384  HE  ARG A  24      -3.427   7.564 -19.756  1.00  1.65           H  
ATOM    385 1HH1 ARG A  24      -0.921   8.216 -22.088  1.00  1.65           H  
ATOM    386 2HH1 ARG A  24      -1.138   6.732 -22.993  1.00  1.65           H  
ATOM    387 1HH2 ARG A  24      -3.749   5.620 -20.911  1.00  1.65           H  
ATOM    388 2HH2 ARG A  24      -2.780   5.274 -22.320  1.00  1.65           H  
ATOM    389  N   LEU A  25      -5.670  12.536 -21.783  1.00  1.55           N  
ATOM    390  CA  LEU A  25      -6.808  12.856 -22.623  1.00  1.55           C  
ATOM    391  C   LEU A  25      -6.254  13.325 -23.974  1.00  1.55           C  
ATOM    392  O   LEU A  25      -6.770  12.983 -25.040  1.00  1.55           O  
ATOM    393  CB  LEU A  25      -7.695  13.912 -21.939  1.00  1.55           C  
ATOM    394  CG  LEU A  25      -8.447  13.406 -20.652  1.00  1.55           C  
ATOM    395  CD1 LEU A  25      -9.159  14.568 -19.991  1.00  1.55           C  
ATOM    396  CD2 LEU A  25      -9.437  12.295 -21.018  1.00  1.55           C  
ATOM    397  H   LEU A  25      -5.523  13.021 -20.898  1.00  1.55           H  
ATOM    398  HA  LEU A  25      -7.400  11.955 -22.779  1.00  1.55           H  
ATOM    399 1HB  LEU A  25      -7.068  14.753 -21.645  1.00  1.55           H  
ATOM    400 2HB  LEU A  25      -8.438  14.271 -22.654  1.00  1.55           H  
ATOM    401  HG  LEU A  25      -7.717  13.009 -19.940  1.00  1.55           H  
ATOM    402 1HD1 LEU A  25      -9.663  14.223 -19.088  1.00  1.55           H  
ATOM    403 2HD1 LEU A  25      -8.423  15.311 -19.726  1.00  1.55           H  
ATOM    404 3HD1 LEU A  25      -9.888  14.994 -20.675  1.00  1.55           H  
ATOM    405 1HD2 LEU A  25      -9.941  11.947 -20.116  1.00  1.55           H  
ATOM    406 2HD2 LEU A  25     -10.169  12.674 -21.719  1.00  1.55           H  
ATOM    407 3HD2 LEU A  25      -8.900  11.458 -21.477  1.00  1.55           H  
ATOM    408  N   ARG A  26      -5.144  14.069 -23.952  1.00  1.45           N  
ATOM    409  CA  ARG A  26      -4.509  14.449 -25.204  1.00  1.45           C  
ATOM    410  C   ARG A  26      -4.071  13.197 -25.993  1.00  1.45           C  
ATOM    411  O   ARG A  26      -4.472  13.002 -27.145  1.00  1.45           O  
ATOM    412  CB  ARG A  26      -3.296  15.329 -24.934  1.00  1.45           C  
ATOM    413  CG  ARG A  26      -2.553  15.804 -26.167  1.00  1.45           C  
ATOM    414  CD  ARG A  26      -1.418  16.699 -25.802  1.00  1.45           C  
ATOM    415  NE  ARG A  26      -0.667  17.134 -26.971  1.00  1.45           N  
ATOM    416  CZ  ARG A  26       0.462  17.872 -26.929  1.00  1.45           C  
ATOM    417  NH1 ARG A  26       0.964  18.247 -25.772  1.00  1.45           N  
ATOM    418  NH2 ARG A  26       1.067  18.218 -28.053  1.00  1.45           N  
ATOM    419  H   ARG A  26      -4.751  14.393 -23.068  1.00  1.45           H  
ATOM    420  HA  ARG A  26      -5.225  15.009 -25.802  1.00  1.45           H  
ATOM    421 1HB  ARG A  26      -3.601  16.204 -24.362  1.00  1.45           H  
ATOM    422 2HB  ARG A  26      -2.584  14.783 -24.326  1.00  1.45           H  
ATOM    423 1HG  ARG A  26      -2.153  14.941 -26.700  1.00  1.45           H  
ATOM    424 2HG  ARG A  26      -3.236  16.351 -26.817  1.00  1.45           H  
ATOM    425 1HD  ARG A  26      -1.803  17.582 -25.292  1.00  1.45           H  
ATOM    426 2HD  ARG A  26      -0.739  16.165 -25.135  1.00  1.45           H  
ATOM    427  HE  ARG A  26      -1.018  16.866 -27.881  1.00  1.45           H  
ATOM    428 1HH1 ARG A  26       0.506  17.981 -24.910  1.00  1.45           H  
ATOM    429 2HH1 ARG A  26       1.809  18.799 -25.744  1.00  1.45           H  
ATOM    430 1HH2 ARG A  26       0.683  17.931 -28.943  1.00  1.45           H  
ATOM    431 2HH2 ARG A  26       1.912  18.769 -28.022  1.00  1.45           H  
ATOM    432  N   ARG A  27      -3.302  12.302 -25.349  1.00  1.40           N  
ATOM    433  CA  ARG A  27      -2.816  11.085 -26.015  1.00  1.40           C  
ATOM    434  C   ARG A  27      -3.909  10.122 -26.477  1.00  1.40           C  
ATOM    435  O   ARG A  27      -3.741   9.402 -27.465  1.00  1.40           O  
ATOM    436  CB  ARG A  27      -1.874  10.306 -25.118  1.00  1.40           C  
ATOM    437  CG  ARG A  27      -0.525  10.946 -24.868  1.00  1.40           C  
ATOM    438  CD  ARG A  27       0.287  10.969 -26.117  1.00  1.40           C  
ATOM    439  NE  ARG A  27       1.634  11.459 -25.898  1.00  1.40           N  
ATOM    440  CZ  ARG A  27       2.685  10.669 -25.583  1.00  1.40           C  
ATOM    441  NH1 ARG A  27       2.530   9.357 -25.463  1.00  1.40           N  
ATOM    442  NH2 ARG A  27       3.880  11.208 -25.398  1.00  1.40           N  
ATOM    443  H   ARG A  27      -3.005  12.485 -24.389  1.00  1.40           H  
ATOM    444  HA  ARG A  27      -2.253  11.399 -26.893  1.00  1.40           H  
ATOM    445 1HB  ARG A  27      -2.352  10.149 -24.152  1.00  1.40           H  
ATOM    446 2HB  ARG A  27      -1.703   9.327 -25.551  1.00  1.40           H  
ATOM    447 1HG  ARG A  27      -0.664  11.967 -24.526  1.00  1.40           H  
ATOM    448 2HG  ARG A  27       0.012  10.373 -24.110  1.00  1.40           H  
ATOM    449 1HD  ARG A  27       0.353   9.965 -26.528  1.00  1.40           H  
ATOM    450 2HD  ARG A  27      -0.197  11.623 -26.842  1.00  1.40           H  
ATOM    451  HE  ARG A  27       1.796  12.452 -25.980  1.00  1.40           H  
ATOM    452 1HH1 ARG A  27       1.607   8.907 -25.613  1.00  1.40           H  
ATOM    453 2HH1 ARG A  27       3.319   8.776 -25.231  1.00  1.40           H  
ATOM    454 1HH2 ARG A  27       4.004  12.206 -25.494  1.00  1.40           H  
ATOM    455 2HH2 ARG A  27       4.668  10.619 -25.169  1.00  1.40           H  
ATOM    456  N   LEU A  28      -5.041  10.124 -25.791  1.00  1.41           N  
ATOM    457  CA  LEU A  28      -6.139   9.233 -26.114  1.00  1.41           C  
ATOM    458  C   LEU A  28      -7.063   9.823 -27.169  1.00  1.41           C  
ATOM    459  O   LEU A  28      -8.065   9.204 -27.501  1.00  1.41           O  
ATOM    460  CB  LEU A  28      -6.914   8.865 -24.836  1.00  1.41           C  
ATOM    461  CG  LEU A  28      -6.075   8.038 -23.778  1.00  1.41           C  
ATOM    462  CD1 LEU A  28      -6.889   7.846 -22.489  1.00  1.41           C  
ATOM    463  CD2 LEU A  28      -5.669   6.691 -24.387  1.00  1.41           C  
ATOM    464  H   LEU A  28      -5.131  10.729 -24.981  1.00  1.41           H  
ATOM    465  HA  LEU A  28      -5.717   8.315 -26.520  1.00  1.41           H  
ATOM    466 1HB  LEU A  28      -7.242   9.794 -24.355  1.00  1.41           H  
ATOM    467 2HB  LEU A  28      -7.799   8.295 -25.107  1.00  1.41           H  
ATOM    468  HG  LEU A  28      -5.175   8.584 -23.527  1.00  1.41           H  
ATOM    469 1HD1 LEU A  28      -6.289   7.294 -21.770  1.00  1.41           H  
ATOM    470 2HD1 LEU A  28      -7.148   8.825 -22.071  1.00  1.41           H  
ATOM    471 3HD1 LEU A  28      -7.802   7.295 -22.704  1.00  1.41           H  
ATOM    472 1HD2 LEU A  28      -5.076   6.133 -23.669  1.00  1.41           H  
ATOM    473 2HD2 LEU A  28      -6.554   6.118 -24.640  1.00  1.41           H  
ATOM    474 3HD2 LEU A  28      -5.078   6.865 -25.288  1.00  1.41           H  
ATOM    475  N   GLY A  29      -6.735  11.019 -27.695  1.00  1.52           N  
ATOM    476  CA  GLY A  29      -7.538  11.656 -28.736  1.00  1.52           C  
ATOM    477  C   GLY A  29      -8.821  12.300 -28.222  1.00  1.52           C  
ATOM    478  O   GLY A  29      -9.781  12.471 -28.978  1.00  1.52           O  
ATOM    479  H   GLY A  29      -5.896  11.512 -27.382  1.00  1.52           H  
ATOM    480 1HA  GLY A  29      -6.927  12.423 -29.215  1.00  1.52           H  
ATOM    481 2HA  GLY A  29      -7.770  10.928 -29.505  1.00  1.52           H  
ATOM    482  N   ASP A  30      -8.825  12.677 -26.946  1.00  1.72           N  
ATOM    483  CA  ASP A  30      -9.974  13.272 -26.279  1.00  1.72           C  
ATOM    484  C   ASP A  30      -9.879  14.798 -26.108  1.00  1.72           C  
ATOM    485  O   ASP A  30     -10.559  15.373 -25.252  1.00  1.72           O  
ATOM    486  CB  ASP A  30     -10.176  12.592 -24.923  1.00  1.72           C  
ATOM    487  CG  ASP A  30     -10.671  11.148 -24.996  1.00  1.72           C  
ATOM    488  OD1 ASP A  30     -11.578  10.889 -25.762  1.00  1.72           O  
ATOM    489  OD2 ASP A  30     -10.153  10.322 -24.277  1.00  1.72           O  
ATOM    490  H   ASP A  30      -7.986  12.545 -26.381  1.00  1.72           H  
ATOM    491  HA  ASP A  30     -10.854  13.066 -26.886  1.00  1.72           H  
ATOM    492 1HB  ASP A  30      -9.233  12.591 -24.393  1.00  1.72           H  
ATOM    493 2HB  ASP A  30     -10.855  13.155 -24.355  1.00  1.72           H  
ATOM    494  N   ARG A  31      -9.062  15.464 -26.933  1.00  2.00           N  
ATOM    495  CA  ARG A  31      -8.904  16.921 -26.835  1.00  2.00           C  
ATOM    496  C   ARG A  31      -9.068  17.669 -28.179  1.00  2.00           C  
ATOM    497  O   ARG A  31      -8.669  17.184 -29.244  1.00  2.00           O  
ATOM    498  CB  ARG A  31      -7.562  17.269 -26.200  1.00  2.00           C  
ATOM    499  CG  ARG A  31      -7.361  18.758 -25.911  1.00  2.00           C  
ATOM    500  CD  ARG A  31      -6.165  19.045 -25.100  1.00  2.00           C  
ATOM    501  NE  ARG A  31      -6.141  20.448 -24.692  1.00  2.00           N  
ATOM    502  CZ  ARG A  31      -5.329  20.956 -23.742  1.00  2.00           C  
ATOM    503  NH1 ARG A  31      -4.474  20.182 -23.132  1.00  2.00           N  
ATOM    504  NH2 ARG A  31      -5.396  22.231 -23.405  1.00  2.00           N  
ATOM    505  H   ARG A  31      -8.538  14.944 -27.623  1.00  2.00           H  
ATOM    506  HA  ARG A  31      -9.673  17.295 -26.173  1.00  2.00           H  
ATOM    507 1HB  ARG A  31      -7.454  16.730 -25.257  1.00  2.00           H  
ATOM    508 2HB  ARG A  31      -6.750  16.951 -26.856  1.00  2.00           H  
ATOM    509 1HG  ARG A  31      -7.277  19.318 -26.837  1.00  2.00           H  
ATOM    510 2HG  ARG A  31      -8.201  19.116 -25.356  1.00  2.00           H  
ATOM    511 1HD  ARG A  31      -6.167  18.425 -24.204  1.00  2.00           H  
ATOM    512 2HD  ARG A  31      -5.269  18.843 -25.688  1.00  2.00           H  
ATOM    513  HE  ARG A  31      -6.788  21.084 -25.145  1.00  2.00           H  
ATOM    514 1HH1 ARG A  31      -4.414  19.207 -23.368  1.00  2.00           H  
ATOM    515 2HH1 ARG A  31      -3.890  20.573 -22.385  1.00  2.00           H  
ATOM    516 1HH2 ARG A  31      -6.072  22.855 -23.854  1.00  2.00           H  
ATOM    517 2HH2 ARG A  31      -4.786  22.597 -22.691  1.00  2.00           H  
ATOM    518  N   ARG A  32      -9.737  18.830 -28.110  1.00  2.28           N  
ATOM    519  CA  ARG A  32      -9.943  19.792 -29.206  1.00  2.28           C  
ATOM    520  C   ARG A  32      -8.862  20.864 -29.206  1.00  2.28           C  
ATOM    521  O   ARG A  32      -9.134  22.046 -28.952  1.00  2.28           O  
ATOM    522  CB  ARG A  32     -11.311  20.498 -29.125  1.00  2.28           C  
ATOM    523  CG  ARG A  32     -12.460  19.644 -29.440  1.00  2.28           C  
ATOM    524  CD  ARG A  32     -13.828  20.264 -29.323  1.00  2.28           C  
ATOM    525  NE  ARG A  32     -14.276  20.426 -27.946  1.00  2.28           N  
ATOM    526  CZ  ARG A  32     -15.514  20.784 -27.578  1.00  2.28           C  
ATOM    527  NH1 ARG A  32     -16.445  21.044 -28.472  1.00  2.28           N  
ATOM    528  NH2 ARG A  32     -15.777  20.832 -26.298  1.00  2.28           N  
ATOM    529  H   ARG A  32     -10.073  19.125 -27.203  1.00  2.28           H  
ATOM    530  HA  ARG A  32      -9.897  19.250 -30.151  1.00  2.28           H  
ATOM    531 1HB  ARG A  32     -11.469  20.887 -28.123  1.00  2.28           H  
ATOM    532 2HB  ARG A  32     -11.323  21.345 -29.809  1.00  2.28           H  
ATOM    533 1HG  ARG A  32     -12.356  19.265 -30.449  1.00  2.28           H  
ATOM    534 2HG  ARG A  32     -12.410  18.849 -28.739  1.00  2.28           H  
ATOM    535 1HD  ARG A  32     -13.818  21.245 -29.792  1.00  2.28           H  
ATOM    536 2HD  ARG A  32     -14.546  19.624 -29.834  1.00  2.28           H  
ATOM    537  HE  ARG A  32     -13.633  20.209 -27.174  1.00  2.28           H  
ATOM    538 1HH1 ARG A  32     -16.232  20.983 -29.453  1.00  2.28           H  
ATOM    539 2HH1 ARG A  32     -17.412  21.250 -28.172  1.00  2.28           H  
ATOM    540 1HH2 ARG A  32     -15.016  20.587 -25.649  1.00  2.28           H  
ATOM    541 2HH2 ARG A  32     -16.701  21.075 -25.971  1.00  2.28           H  
ATOM    542  N   ARG A  33      -7.628  20.445 -29.477  1.00  2.47           N  
ATOM    543  CA  ARG A  33      -6.439  21.309 -29.545  1.00  2.47           C  
ATOM    544  C   ARG A  33      -6.163  22.109 -28.257  1.00  2.47           C  
ATOM    545  O   ARG A  33      -5.203  21.827 -27.538  1.00  2.47           O  
ATOM    546  CB  ARG A  33      -6.574  22.274 -30.725  1.00  2.47           C  
ATOM    547  CG  ARG A  33      -5.347  23.126 -31.055  1.00  2.47           C  
ATOM    548  CD  ARG A  33      -5.648  24.054 -32.188  1.00  2.47           C  
ATOM    549  NE  ARG A  33      -6.576  25.083 -31.776  1.00  2.47           N  
ATOM    550  CZ  ARG A  33      -7.482  25.701 -32.540  1.00  2.47           C  
ATOM    551  NH1 ARG A  33      -7.641  25.401 -33.814  1.00  2.47           N  
ATOM    552  NH2 ARG A  33      -8.211  26.623 -31.955  1.00  2.47           N  
ATOM    553  H   ARG A  33      -7.513  19.454 -29.660  1.00  2.47           H  
ATOM    554  HA  ARG A  33      -5.576  20.669 -29.732  1.00  2.47           H  
ATOM    555 1HB  ARG A  33      -6.816  21.704 -31.618  1.00  2.47           H  
ATOM    556 2HB  ARG A  33      -7.394  22.970 -30.559  1.00  2.47           H  
ATOM    557 1HG  ARG A  33      -5.075  23.731 -30.183  1.00  2.47           H  
ATOM    558 2HG  ARG A  33      -4.511  22.489 -31.335  1.00  2.47           H  
ATOM    559 1HD  ARG A  33      -4.731  24.535 -32.522  1.00  2.47           H  
ATOM    560 2HD  ARG A  33      -6.095  23.499 -33.011  1.00  2.47           H  
ATOM    561  HE  ARG A  33      -6.524  25.414 -30.798  1.00  2.47           H  
ATOM    562 1HH1 ARG A  33      -7.068  24.687 -34.239  1.00  2.47           H  
ATOM    563 2HH1 ARG A  33      -8.336  25.885 -34.364  1.00  2.47           H  
ATOM    564 1HH2 ARG A  33      -8.020  26.799 -30.949  1.00  2.47           H  
ATOM    565 2HH2 ARG A  33      -8.915  27.132 -32.463  1.00  2.47           H  
ATOM    566  N   ASP A  34      -7.003  23.108 -27.992  1.00  2.47           N  
ATOM    567  CA  ASP A  34      -6.887  23.995 -26.841  1.00  2.47           C  
ATOM    568  C   ASP A  34      -7.761  23.564 -25.663  1.00  2.47           C  
ATOM    569  O   ASP A  34      -7.425  23.834 -24.506  1.00  2.47           O  
ATOM    570  CB  ASP A  34      -7.265  25.424 -27.233  1.00  2.47           C  
ATOM    571  CG  ASP A  34      -6.331  26.026 -28.277  1.00  2.47           C  
ATOM    572  OD1 ASP A  34      -5.155  26.042 -28.034  1.00  2.47           O  
ATOM    573  OD2 ASP A  34      -6.790  26.455 -29.324  1.00  2.47           O  
ATOM    574  H   ASP A  34      -7.791  23.220 -28.617  1.00  2.47           H  
ATOM    575  HA  ASP A  34      -5.849  23.989 -26.510  1.00  2.47           H  
ATOM    576 1HB  ASP A  34      -8.285  25.430 -27.622  1.00  2.47           H  
ATOM    577 2HB  ASP A  34      -7.253  26.056 -26.345  1.00  2.47           H  
ATOM    578  N   GLU A  35      -8.892  22.929 -25.960  1.00  2.29           N  
ATOM    579  CA  GLU A  35      -9.884  22.548 -24.942  1.00  2.29           C  
ATOM    580  C   GLU A  35     -10.280  21.091 -25.108  1.00  2.29           C  
ATOM    581  O   GLU A  35     -10.014  20.516 -26.147  1.00  2.29           O  
ATOM    582  CB  GLU A  35     -11.123  23.448 -25.024  1.00  2.29           C  
ATOM    583  CG  GLU A  35     -10.839  24.937 -24.762  1.00  2.29           C  
ATOM    584  CD  GLU A  35     -12.076  25.814 -24.789  1.00  2.29           C  
ATOM    585  OE1 GLU A  35     -13.150  25.300 -24.991  1.00  2.29           O  
ATOM    586  OE2 GLU A  35     -11.935  27.002 -24.606  1.00  2.29           O  
ATOM    587  H   GLU A  35      -9.073  22.712 -26.940  1.00  2.29           H  
ATOM    588  HA  GLU A  35      -9.439  22.664 -23.955  1.00  2.29           H  
ATOM    589 1HB  GLU A  35     -11.570  23.356 -26.015  1.00  2.29           H  
ATOM    590 2HB  GLU A  35     -11.867  23.114 -24.299  1.00  2.29           H  
ATOM    591 1HG  GLU A  35     -10.357  25.035 -23.790  1.00  2.29           H  
ATOM    592 2HG  GLU A  35     -10.144  25.295 -25.517  1.00  2.29           H  
ATOM    593  N   TRP A  36     -10.862  20.477 -24.085  1.00  2.00           N  
ATOM    594  CA  TRP A  36     -11.288  19.071 -24.167  1.00  2.00           C  
ATOM    595  C   TRP A  36     -12.443  18.838 -25.143  1.00  2.00           C  
ATOM    596  O   TRP A  36     -13.244  19.750 -25.389  1.00  2.00           O  
ATOM    597  CB  TRP A  36     -11.668  18.541 -22.792  1.00  2.00           C  
ATOM    598  CG  TRP A  36     -10.493  18.368 -21.879  1.00  2.00           C  
ATOM    599  CD1 TRP A  36      -9.180  18.331 -22.240  1.00  2.00           C  
ATOM    600  CD2 TRP A  36     -10.515  18.211 -20.445  1.00  2.00           C  
ATOM    601  NE1 TRP A  36      -8.393  18.171 -21.138  1.00  2.00           N  
ATOM    602  CE2 TRP A  36      -9.188  18.095 -20.030  1.00  2.00           C  
ATOM    603  CE3 TRP A  36     -11.537  18.166 -19.495  1.00  2.00           C  
ATOM    604  CZ2 TRP A  36      -8.848  17.933 -18.701  1.00  2.00           C  
ATOM    605  CZ3 TRP A  36     -11.200  18.003 -18.166  1.00  2.00           C  
ATOM    606  CH2 TRP A  36      -9.884  17.887 -17.777  1.00  2.00           C  
ATOM    607  H   TRP A  36     -11.035  20.997 -23.235  1.00  2.00           H  
ATOM    608  HA  TRP A  36     -10.441  18.487 -24.501  1.00  2.00           H  
ATOM    609 1HB  TRP A  36     -12.382  19.213 -22.319  1.00  2.00           H  
ATOM    610 2HB  TRP A  36     -12.159  17.575 -22.908  1.00  2.00           H  
ATOM    611  HD1 TRP A  36      -8.813  18.420 -23.252  1.00  2.00           H  
ATOM    612  HE1 TRP A  36      -7.384  18.119 -21.138  1.00  2.00           H  
ATOM    613  HE3 TRP A  36     -12.581  18.258 -19.798  1.00  2.00           H  
ATOM    614  HZ2 TRP A  36      -7.812  17.837 -18.376  1.00  2.00           H  
ATOM    615  HZ3 TRP A  36     -12.010  17.967 -17.433  1.00  2.00           H  
ATOM    616  HH2 TRP A  36      -9.649  17.757 -16.720  1.00  2.00           H  
ATOM    617  N   GLN A  37     -12.500  17.616 -25.701  1.00  1.74           N  
ATOM    618  CA  GLN A  37     -13.578  17.139 -26.585  1.00  1.74           C  
ATOM    619  C   GLN A  37     -14.853  16.889 -25.818  1.00  1.74           C  
ATOM    620  O   GLN A  37     -14.853  16.749 -24.600  1.00  1.74           O  
ATOM    621  CB  GLN A  37     -13.231  15.811 -27.283  1.00  1.74           C  
ATOM    622  CG  GLN A  37     -12.141  15.803 -28.331  1.00  1.74           C  
ATOM    623  CD  GLN A  37     -12.498  16.372 -29.665  1.00  1.74           C  
ATOM    624  OE1 GLN A  37     -13.682  16.585 -29.970  1.00  1.74           O  
ATOM    625  NE2 GLN A  37     -11.478  16.644 -30.502  1.00  1.74           N  
ATOM    626  H   GLN A  37     -11.773  16.937 -25.465  1.00  1.74           H  
ATOM    627  HA  GLN A  37     -13.789  17.887 -27.328  1.00  1.74           H  
ATOM    628 1HB  GLN A  37     -12.931  15.096 -26.519  1.00  1.74           H  
ATOM    629 2HB  GLN A  37     -14.114  15.416 -27.758  1.00  1.74           H  
ATOM    630 1HG  GLN A  37     -11.385  16.405 -27.948  1.00  1.74           H  
ATOM    631 2HG  GLN A  37     -11.781  14.783 -28.473  1.00  1.74           H  
ATOM    632 1HE2 GLN A  37     -11.665  17.017 -31.412  1.00  1.74           H  
ATOM    633 2HE2 GLN A  37     -10.500  16.500 -30.220  1.00  1.74           H  
ATOM    634  N   GLU A  38     -15.947  16.715 -26.551  1.00  1.56           N  
ATOM    635  CA  GLU A  38     -17.229  16.396 -25.928  1.00  1.56           C  
ATOM    636  C   GLU A  38     -17.298  14.889 -25.629  1.00  1.56           C  
ATOM    637  O   GLU A  38     -18.291  14.371 -25.117  1.00  1.56           O  
ATOM    638  CB  GLU A  38     -18.385  16.889 -26.799  1.00  1.56           C  
ATOM    639  CG  GLU A  38     -18.326  18.406 -26.954  1.00  1.56           C  
ATOM    640  CD  GLU A  38     -19.487  19.075 -27.655  1.00  1.56           C  
ATOM    641  OE1 GLU A  38     -20.436  18.412 -27.983  1.00  1.56           O  
ATOM    642  OE2 GLU A  38     -19.383  20.272 -27.903  1.00  1.56           O  
ATOM    643  H   GLU A  38     -15.899  16.828 -27.555  1.00  1.56           H  
ATOM    644  HA  GLU A  38     -17.288  16.925 -24.974  1.00  1.56           H  
ATOM    645 1HB  GLU A  38     -18.327  16.428 -27.786  1.00  1.56           H  
ATOM    646 2HB  GLU A  38     -19.339  16.616 -26.348  1.00  1.56           H  
ATOM    647 1HG  GLU A  38     -18.210  18.853 -25.966  1.00  1.56           H  
ATOM    648 2HG  GLU A  38     -17.423  18.615 -27.511  1.00  1.56           H  
ATOM    649  N   THR A  39     -16.167  14.217 -25.874  1.00  1.48           N  
ATOM    650  CA  THR A  39     -15.953  12.820 -25.572  1.00  1.48           C  
ATOM    651  C   THR A  39     -15.470  12.759 -24.115  1.00  1.48           C  
ATOM    652  O   THR A  39     -15.235  11.679 -23.593  1.00  1.48           O  
ATOM    653  CB  THR A  39     -14.854  12.157 -26.454  1.00  1.48           C  
ATOM    654  OG1 THR A  39     -13.598  12.752 -26.165  1.00  1.48           O  
ATOM    655  CG2 THR A  39     -15.117  12.340 -27.953  1.00  1.48           C  
ATOM    656  H   THR A  39     -15.411  14.722 -26.298  1.00  1.48           H  
ATOM    657  HA  THR A  39     -16.890  12.271 -25.658  1.00  1.48           H  
ATOM    658  HB  THR A  39     -14.804  11.095 -26.218  1.00  1.48           H  
ATOM    659  HG1 THR A  39     -12.886  12.054 -26.207  1.00  1.48           H  
ATOM    660 1HG2 THR A  39     -14.313  11.865 -28.514  1.00  1.48           H  
ATOM    661 2HG2 THR A  39     -16.035  11.884 -28.225  1.00  1.48           H  
ATOM    662 3HG2 THR A  39     -15.156  13.390 -28.200  1.00  1.48           H  
ATOM    663  N   VAL A  40     -15.294  13.926 -23.462  1.00  1.49           N  
ATOM    664  CA  VAL A  40     -14.847  14.008 -22.069  1.00  1.49           C  
ATOM    665  C   VAL A  40     -15.937  14.621 -21.183  1.00  1.49           C  
ATOM    666  O   VAL A  40     -16.452  15.696 -21.478  1.00  1.49           O  
ATOM    667  CB  VAL A  40     -13.604  14.916 -21.970  1.00  1.49           C  
ATOM    668  CG1 VAL A  40     -13.126  15.019 -20.551  1.00  1.49           C  
ATOM    669  CG2 VAL A  40     -12.541  14.399 -22.828  1.00  1.49           C  
ATOM    670  H   VAL A  40     -15.446  14.807 -23.946  1.00  1.49           H  
ATOM    671  HA  VAL A  40     -14.610  13.006 -21.705  1.00  1.49           H  
ATOM    672  HB  VAL A  40     -13.874  15.921 -22.299  1.00  1.49           H  
ATOM    673 1HG1 VAL A  40     -12.262  15.663 -20.515  1.00  1.49           H  
ATOM    674 2HG1 VAL A  40     -13.911  15.425 -19.916  1.00  1.49           H  
ATOM    675 3HG1 VAL A  40     -12.852  14.029 -20.212  1.00  1.49           H  
ATOM    676 1HG2 VAL A  40     -11.666  15.048 -22.768  1.00  1.49           H  
ATOM    677 2HG2 VAL A  40     -12.281  13.398 -22.493  1.00  1.49           H  
ATOM    678 3HG2 VAL A  40     -12.890  14.361 -23.864  1.00  1.49           H  
ATOM    679  N   LEU A  41     -16.280  13.962 -20.083  1.00  1.58           N  
ATOM    680  CA  LEU A  41     -17.298  14.500 -19.182  1.00  1.58           C  
ATOM    681  C   LEU A  41     -16.893  15.838 -18.557  1.00  1.58           C  
ATOM    682  O   LEU A  41     -15.864  15.959 -17.884  1.00  1.58           O  
ATOM    683  CB  LEU A  41     -17.631  13.442 -18.120  1.00  1.58           C  
ATOM    684  CG  LEU A  41     -18.704  13.776 -17.070  1.00  1.58           C  
ATOM    685  CD1 LEU A  41     -19.998  14.028 -17.749  1.00  1.58           C  
ATOM    686  CD2 LEU A  41     -18.887  12.553 -16.124  1.00  1.58           C  
ATOM    687  H   LEU A  41     -15.858  13.053 -19.889  1.00  1.58           H  
ATOM    688  HA  LEU A  41     -18.199  14.672 -19.765  1.00  1.58           H  
ATOM    689 1HB  LEU A  41     -17.946  12.533 -18.635  1.00  1.58           H  
ATOM    690 2HB  LEU A  41     -16.712  13.235 -17.569  1.00  1.58           H  
ATOM    691  HG  LEU A  41     -18.405  14.648 -16.502  1.00  1.58           H  
ATOM    692 1HD1 LEU A  41     -20.756  14.251 -17.003  1.00  1.58           H  
ATOM    693 2HD1 LEU A  41     -19.905  14.867 -18.432  1.00  1.58           H  
ATOM    694 3HD1 LEU A  41     -20.279  13.138 -18.306  1.00  1.58           H  
ATOM    695 1HD2 LEU A  41     -19.651  12.773 -15.378  1.00  1.58           H  
ATOM    696 2HD2 LEU A  41     -19.197  11.690 -16.711  1.00  1.58           H  
ATOM    697 3HD2 LEU A  41     -17.962  12.319 -15.626  1.00  1.58           H  
ATOM    698  N   ASP A  42     -17.766  16.834 -18.736  1.00  1.70           N  
ATOM    699  CA  ASP A  42     -17.573  18.208 -18.264  1.00  1.70           C  
ATOM    700  C   ASP A  42     -17.414  18.316 -16.755  1.00  1.70           C  
ATOM    701  O   ASP A  42     -16.725  19.200 -16.251  1.00  1.70           O  
ATOM    702  CB  ASP A  42     -18.771  19.072 -18.676  1.00  1.70           C  
ATOM    703  CG  ASP A  42     -18.829  19.388 -20.171  1.00  1.70           C  
ATOM    704  OD1 ASP A  42     -17.857  19.188 -20.853  1.00  1.70           O  
ATOM    705  OD2 ASP A  42     -19.866  19.817 -20.614  1.00  1.70           O  
ATOM    706  H   ASP A  42     -18.588  16.633 -19.286  1.00  1.70           H  
ATOM    707  HA  ASP A  42     -16.671  18.605 -18.734  1.00  1.70           H  
ATOM    708 1HB  ASP A  42     -19.692  18.563 -18.397  1.00  1.70           H  
ATOM    709 2HB  ASP A  42     -18.741  20.011 -18.124  1.00  1.70           H  
ATOM    710  N   GLY A  43     -18.071  17.421 -16.034  1.00  1.82           N  
ATOM    711  CA  GLY A  43     -18.051  17.431 -14.581  1.00  1.82           C  
ATOM    712  C   GLY A  43     -16.862  16.681 -13.984  1.00  1.82           C  
ATOM    713  O   GLY A  43     -16.749  16.581 -12.761  1.00  1.82           O  
ATOM    714  H   GLY A  43     -18.602  16.712 -16.515  1.00  1.82           H  
ATOM    715 1HA  GLY A  43     -18.041  18.462 -14.230  1.00  1.82           H  
ATOM    716 2HA  GLY A  43     -18.974  16.985 -14.213  1.00  1.82           H  
ATOM    717  N   GLY A  44     -15.973  16.158 -14.827  1.00  1.95           N  
ATOM    718  CA  GLY A  44     -14.858  15.377 -14.326  1.00  1.95           C  
ATOM    719  C   GLY A  44     -15.356  13.959 -14.140  1.00  1.95           C  
ATOM    720  O   GLY A  44     -16.524  13.701 -14.402  1.00  1.95           O  
ATOM    721  H   GLY A  44     -16.071  16.275 -15.836  1.00  1.95           H  
ATOM    722 1HA  GLY A  44     -14.042  15.406 -15.040  1.00  1.95           H  
ATOM    723 2HA  GLY A  44     -14.512  15.798 -13.385  1.00  1.95           H  
ATOM    724  N   PRO A  45     -14.519  13.031 -13.678  1.00  2.07           N  
ATOM    725  CA  PRO A  45     -14.818  11.627 -13.513  1.00  2.07           C  
ATOM    726  C   PRO A  45     -15.754  11.318 -12.373  1.00  2.07           C  
ATOM    727  O   PRO A  45     -15.864  12.060 -11.400  1.00  2.07           O  
ATOM    728  CB  PRO A  45     -13.434  11.029 -13.274  1.00  2.07           C  
ATOM    729  CG  PRO A  45     -12.642  12.122 -12.653  1.00  2.07           C  
ATOM    730  CD  PRO A  45     -13.163  13.402 -13.286  1.00  2.07           C  
ATOM    731  HA  PRO A  45     -15.264  11.258 -14.436  1.00  2.07           H  
ATOM    732 1HB  PRO A  45     -13.500  10.142 -12.644  1.00  2.07           H  
ATOM    733 2HB  PRO A  45     -13.007  10.723 -14.210  1.00  2.07           H  
ATOM    734 1HG  PRO A  45     -12.756  12.096 -11.558  1.00  2.07           H  
ATOM    735 2HG  PRO A  45     -11.582  11.934 -12.868  1.00  2.07           H  
ATOM    736 1HD  PRO A  45     -13.165  14.199 -12.538  1.00  2.07           H  
ATOM    737 2HD  PRO A  45     -12.579  13.650 -14.154  1.00  2.07           H  
ATOM    738  N   LEU A  46     -16.376  10.152 -12.479  1.00  2.18           N  
ATOM    739  CA  LEU A  46     -17.256   9.627 -11.453  1.00  2.18           C  
ATOM    740  C   LEU A  46     -16.474   8.726 -10.483  1.00  2.18           C  
ATOM    741  O   LEU A  46     -17.006   8.204  -9.507  1.00  2.18           O  
ATOM    742  CB  LEU A  46     -18.397   8.925 -12.178  1.00  2.18           C  
ATOM    743  CG  LEU A  46     -19.187   9.923 -13.095  1.00  2.18           C  
ATOM    744  CD1 LEU A  46     -20.235   9.199 -13.896  1.00  2.18           C  
ATOM    745  CD2 LEU A  46     -19.807  11.000 -12.231  1.00  2.18           C  
ATOM    746  H   LEU A  46     -16.245   9.606 -13.316  1.00  2.18           H  
ATOM    747  HA  LEU A  46     -17.666  10.461 -10.888  1.00  2.18           H  
ATOM    748 1HB  LEU A  46     -17.997   8.118 -12.796  1.00  2.18           H  
ATOM    749 2HB  LEU A  46     -19.086   8.498 -11.446  1.00  2.18           H  
ATOM    750  HG  LEU A  46     -18.503  10.390 -13.792  1.00  2.18           H  
ATOM    751 1HD1 LEU A  46     -20.772   9.906 -14.534  1.00  2.18           H  
ATOM    752 2HD1 LEU A  46     -19.758   8.450 -14.520  1.00  2.18           H  
ATOM    753 3HD1 LEU A  46     -20.947   8.713 -13.230  1.00  2.18           H  
ATOM    754 1HD2 LEU A  46     -20.342  11.710 -12.864  1.00  2.18           H  
ATOM    755 2HD2 LEU A  46     -20.504  10.544 -11.527  1.00  2.18           H  
ATOM    756 3HD2 LEU A  46     -19.023  11.526 -11.680  1.00  2.18           H  
ATOM    757  N   TRP A  47     -15.183   8.601 -10.767  1.00  2.33           N  
ATOM    758  CA  TRP A  47     -14.199   7.855  -9.990  1.00  2.33           C  
ATOM    759  C   TRP A  47     -13.162   8.827  -9.476  1.00  2.33           C  
ATOM    760  O   TRP A  47     -12.857   9.826 -10.125  1.00  2.33           O  
ATOM    761  CB  TRP A  47     -13.510   6.773 -10.833  1.00  2.33           C  
ATOM    762  CG  TRP A  47     -14.407   5.653 -11.168  1.00  2.33           C  
ATOM    763  CD1 TRP A  47     -15.341   5.647 -12.129  1.00  2.33           C  
ATOM    764  CD2 TRP A  47     -14.465   4.341 -10.544  1.00  2.33           C  
ATOM    765  NE1 TRP A  47     -15.998   4.462 -12.139  1.00  2.33           N  
ATOM    766  CE2 TRP A  47     -15.479   3.643 -11.184  1.00  2.33           C  
ATOM    767  CE3 TRP A  47     -13.753   3.724  -9.503  1.00  2.33           C  
ATOM    768  CZ2 TRP A  47     -15.827   2.354 -10.826  1.00  2.33           C  
ATOM    769  CZ3 TRP A  47     -14.096   2.425  -9.149  1.00  2.33           C  
ATOM    770  CH2 TRP A  47     -15.110   1.758  -9.796  1.00  2.33           C  
ATOM    771  H   TRP A  47     -14.857   9.084 -11.586  1.00  2.33           H  
ATOM    772  HA  TRP A  47     -14.695   7.388  -9.139  1.00  2.33           H  
ATOM    773 1HB  TRP A  47     -13.137   7.211 -11.761  1.00  2.33           H  
ATOM    774 2HB  TRP A  47     -12.652   6.380 -10.287  1.00  2.33           H  
ATOM    775  HD1 TRP A  47     -15.569   6.478 -12.794  1.00  2.33           H  
ATOM    776  HE1 TRP A  47     -16.779   4.287 -12.780  1.00  2.33           H  
ATOM    777  HE3 TRP A  47     -12.952   4.252  -8.983  1.00  2.33           H  
ATOM    778  HZ2 TRP A  47     -16.629   1.818 -11.322  1.00  2.33           H  
ATOM    779  HZ3 TRP A  47     -13.545   1.948  -8.339  1.00  2.33           H  
ATOM    780  HH2 TRP A  47     -15.356   0.741  -9.488  1.00  2.33           H  
ATOM    781  N   SER A  48     -12.563   8.519  -8.345  1.00  2.53           N  
ATOM    782  CA  SER A  48     -11.539   9.386  -7.770  1.00  2.53           C  
ATOM    783  C   SER A  48     -10.185   9.225  -8.474  1.00  2.53           C  
ATOM    784  O   SER A  48      -9.204   8.709  -7.919  1.00  2.53           O  
ATOM    785  CB  SER A  48     -11.462   9.095  -6.303  1.00  2.53           C  
ATOM    786  OG  SER A  48     -12.651   9.459  -5.667  1.00  2.53           O  
ATOM    787  H   SER A  48     -12.831   7.678  -7.856  1.00  2.53           H  
ATOM    788  HA  SER A  48     -11.859  10.423  -7.894  1.00  2.53           H  
ATOM    789 1HB  SER A  48     -11.308   8.055  -6.152  1.00  2.53           H  
ATOM    790 2HB  SER A  48     -10.640   9.594  -5.875  1.00  2.53           H  
ATOM    791  HG  SER A  48     -12.669  10.422  -5.682  1.00  2.53           H  
ATOM    792  N   ALA A  49     -10.168   9.688  -9.728  1.00  2.84           N  
ATOM    793  CA  ALA A  49      -9.049   9.532 -10.647  1.00  2.84           C  
ATOM    794  C   ALA A  49      -8.708  10.804 -11.427  1.00  2.84           C  
ATOM    795  O   ALA A  49      -8.531  10.761 -12.645  1.00  2.84           O  
ATOM    796  CB  ALA A  49      -9.373   8.430 -11.633  1.00  2.84           C  
ATOM    797  H   ALA A  49     -11.034  10.108 -10.062  1.00  2.84           H  
ATOM    798  HA  ALA A  49      -8.171   9.246 -10.066  1.00  2.84           H  
ATOM    799 1HB  ALA A  49      -8.520   8.282 -12.290  1.00  2.84           H  
ATOM    800 2HB  ALA A  49      -9.574   7.508 -11.090  1.00  2.84           H  
ATOM    801 3HB  ALA A  49     -10.247   8.702 -12.223  1.00  2.84           H  
ATOM    802  N   ASN A  50      -8.592  11.937 -10.739  1.00  3.27           N  
ATOM    803  CA  ASN A  50      -8.213  13.178 -11.420  1.00  3.27           C  
ATOM    804  C   ASN A  50      -7.192  13.898 -10.566  1.00  3.27           C  
ATOM    805  O   ASN A  50      -7.517  14.757  -9.732  1.00  3.27           O  
ATOM    806  CB  ASN A  50      -9.409  14.071 -11.700  1.00  3.27           C  
ATOM    807  CG  ASN A  50      -9.076  15.283 -12.584  1.00  3.27           C  
ATOM    808  OD1 ASN A  50      -7.964  15.409 -13.117  1.00  3.27           O  
ATOM    809  ND2 ASN A  50     -10.046  16.152 -12.765  1.00  3.27           N  
ATOM    810  H   ASN A  50      -8.753  11.933  -9.741  1.00  3.27           H  
ATOM    811  HA  ASN A  50      -7.729  12.935 -12.368  1.00  3.27           H  
ATOM    812 1HB  ASN A  50     -10.158  13.500 -12.203  1.00  3.27           H  
ATOM    813 2HB  ASN A  50      -9.837  14.417 -10.762  1.00  3.27           H  
ATOM    814 1HD2 ASN A  50      -9.910  16.945 -13.361  1.00  3.27           H  
ATOM    815 2HD2 ASN A  50     -10.925  16.022 -12.311  1.00  3.27           H  
ATOM    816  N   THR A  51      -5.943  13.497 -10.776  1.00  3.84           N  
ATOM    817  CA  THR A  51      -4.800  13.979 -10.026  1.00  3.84           C  
ATOM    818  C   THR A  51      -3.640  14.320 -10.973  1.00  3.84           C  
ATOM    819  O   THR A  51      -2.582  13.730 -10.856  1.00  3.84           O  
ATOM    820  CB  THR A  51      -4.354  12.898  -9.011  1.00  3.84           C  
ATOM    821  OG1 THR A  51      -4.081  11.671  -9.702  1.00  3.84           O  
ATOM    822  CG2 THR A  51      -5.445  12.644  -7.954  1.00  3.84           C  
ATOM    823  H   THR A  51      -5.788  12.800 -11.494  1.00  3.84           H  
ATOM    824  HA  THR A  51      -5.088  14.871  -9.470  1.00  3.84           H  
ATOM    825  HB  THR A  51      -3.449  13.227  -8.519  1.00  3.84           H  
ATOM    826  HG1 THR A  51      -3.435  11.825 -10.402  1.00  3.84           H  
ATOM    827 1HG2 THR A  51      -5.095  11.884  -7.254  1.00  3.84           H  
ATOM    828 2HG2 THR A  51      -5.655  13.570  -7.414  1.00  3.84           H  
ATOM    829 3HG2 THR A  51      -6.352  12.292  -8.432  1.00  3.84           H  
ATOM    830  N   PRO A  52      -3.733  15.390 -11.790  1.00  4.57           N  
ATOM    831  CA  PRO A  52      -2.916  15.723 -12.976  1.00  4.57           C  
ATOM    832  C   PRO A  52      -1.377  15.634 -12.916  1.00  4.57           C  
ATOM    833  O   PRO A  52      -0.712  15.953 -13.897  1.00  4.57           O  
ATOM    834  CB  PRO A  52      -3.303  17.178 -13.238  1.00  4.57           C  
ATOM    835  CG  PRO A  52      -4.668  17.315 -12.686  1.00  4.57           C  
ATOM    836  CD  PRO A  52      -4.707  16.429 -11.463  1.00  4.57           C  
ATOM    837  HA  PRO A  52      -3.280  15.088 -13.786  1.00  4.57           H  
ATOM    838 1HB  PRO A  52      -2.577  17.852 -12.749  1.00  4.57           H  
ATOM    839 2HB  PRO A  52      -3.250  17.390 -14.316  1.00  4.57           H  
ATOM    840 1HG  PRO A  52      -4.819  18.361 -12.466  1.00  4.57           H  
ATOM    841 2HG  PRO A  52      -5.425  17.027 -13.434  1.00  4.57           H  
ATOM    842 1HD  PRO A  52      -4.393  16.951 -10.561  1.00  4.57           H  
ATOM    843 2HD  PRO A  52      -5.712  16.045 -11.377  1.00  4.57           H  
ATOM    844  N   LEU A  53      -0.810  15.426 -11.753  1.00  5.43           N  
ATOM    845  CA  LEU A  53       0.628  15.301 -11.551  1.00  5.43           C  
ATOM    846  C   LEU A  53       1.558  16.357 -12.151  1.00  5.43           C  
ATOM    847  O   LEU A  53       2.752  16.091 -12.258  1.00  5.43           O  
ATOM    848  CB  LEU A  53       1.156  13.958 -12.065  1.00  5.43           C  
ATOM    849  CG  LEU A  53       0.554  12.715 -11.469  1.00  5.43           C  
ATOM    850  CD1 LEU A  53       1.238  11.504 -12.084  1.00  5.43           C  
ATOM    851  CD2 LEU A  53       0.697  12.758  -9.953  1.00  5.43           C  
ATOM    852  H   LEU A  53      -1.405  15.184 -10.978  1.00  5.43           H  
ATOM    853  HA  LEU A  53       0.762  15.309 -10.479  1.00  5.43           H  
ATOM    854 1HB  LEU A  53       0.992  13.915 -13.143  1.00  5.43           H  
ATOM    855 2HB  LEU A  53       2.228  13.924 -11.881  1.00  5.43           H  
ATOM    856  HG  LEU A  53      -0.502  12.660 -11.737  1.00  5.43           H  
ATOM    857 1HD1 LEU A  53       0.796  10.600 -11.679  1.00  5.43           H  
ATOM    858 2HD1 LEU A  53       1.111  11.529 -13.158  1.00  5.43           H  
ATOM    859 3HD1 LEU A  53       2.300  11.526 -11.848  1.00  5.43           H  
ATOM    860 1HD2 LEU A  53       0.255  11.860  -9.519  1.00  5.43           H  
ATOM    861 2HD2 LEU A  53       1.753  12.809  -9.688  1.00  5.43           H  
ATOM    862 3HD2 LEU A  53       0.179  13.640  -9.570  1.00  5.43           H  
ATOM    863  N   ARG A  54       1.093  17.552 -12.502  1.00  6.39           N  
ATOM    864  CA  ARG A  54       2.070  18.514 -13.006  1.00  6.39           C  
ATOM    865  C   ARG A  54       2.792  19.205 -11.845  1.00  6.39           C  
ATOM    866  O   ARG A  54       4.015  19.385 -11.867  1.00  6.39           O  
ATOM    867  CB  ARG A  54       1.461  19.482 -13.984  1.00  6.39           C  
ATOM    868  CG  ARG A  54       1.097  18.845 -15.351  1.00  6.39           C  
ATOM    869  CD  ARG A  54       0.556  19.852 -16.302  1.00  6.39           C  
ATOM    870  NE  ARG A  54       0.263  19.311 -17.647  1.00  6.39           N  
ATOM    871  CZ  ARG A  54      -0.167  20.085 -18.673  1.00  6.39           C  
ATOM    872  NH1 ARG A  54      -0.329  21.386 -18.497  1.00  6.39           N  
ATOM    873  NH2 ARG A  54      -0.420  19.557 -19.849  1.00  6.39           N  
ATOM    874  H   ARG A  54       0.109  17.776 -12.432  1.00  6.39           H  
ATOM    875  HA  ARG A  54       2.794  17.962 -13.590  1.00  6.39           H  
ATOM    876 1HB  ARG A  54       0.561  19.870 -13.560  1.00  6.39           H  
ATOM    877 2HB  ARG A  54       2.136  20.314 -14.154  1.00  6.39           H  
ATOM    878 1HG  ARG A  54       1.985  18.396 -15.793  1.00  6.39           H  
ATOM    879 2HG  ARG A  54       0.338  18.071 -15.199  1.00  6.39           H  
ATOM    880 1HD  ARG A  54      -0.368  20.241 -15.903  1.00  6.39           H  
ATOM    881 2HD  ARG A  54       1.274  20.669 -16.407  1.00  6.39           H  
ATOM    882  HE  ARG A  54       0.360  18.282 -17.829  1.00  6.39           H  
ATOM    883 1HH1 ARG A  54      -0.126  21.811 -17.602  1.00  6.39           H  
ATOM    884 2HH1 ARG A  54      -0.653  21.960 -19.264  1.00  6.39           H  
ATOM    885 1HH2 ARG A  54      -0.282  18.543 -20.005  1.00  6.39           H  
ATOM    886 2HH2 ARG A  54      -0.744  20.133 -20.602  1.00  6.39           H  
ATOM    887  N   GLU A  55       2.050  19.547 -10.801  1.00  7.38           N  
ATOM    888  CA  GLU A  55       2.699  20.124  -9.628  1.00  7.38           C  
ATOM    889  C   GLU A  55       3.839  19.190  -9.135  1.00  7.38           C  
ATOM    890  O   GLU A  55       5.012  19.588  -9.131  1.00  7.38           O  
ATOM    891  CB  GLU A  55       1.676  20.482  -8.537  1.00  7.38           C  
ATOM    892  CG  GLU A  55       2.300  21.036  -7.259  1.00  7.38           C  
ATOM    893  CD  GLU A  55       1.291  21.371  -6.175  1.00  7.38           C  
ATOM    894  OE1 GLU A  55       0.121  21.184  -6.394  1.00  7.38           O  
ATOM    895  OE2 GLU A  55       1.702  21.800  -5.124  1.00  7.38           O  
ATOM    896  H   GLU A  55       1.036  19.433 -10.846  1.00  7.38           H  
ATOM    897  HA  GLU A  55       3.168  21.059  -9.927  1.00  7.38           H  
ATOM    898 1HB  GLU A  55       1.045  21.283  -8.930  1.00  7.38           H  
ATOM    899 2HB  GLU A  55       1.012  19.670  -8.308  1.00  7.38           H  
ATOM    900 1HG  GLU A  55       2.999  20.297  -6.870  1.00  7.38           H  
ATOM    901 2HG  GLU A  55       2.867  21.935  -7.511  1.00  7.38           H  
ATOM    902  N   PRO A  56       3.598  17.903  -8.814  1.00  8.31           N  
ATOM    903  CA  PRO A  56       4.657  17.026  -8.400  1.00  8.31           C  
ATOM    904  C   PRO A  56       5.540  16.509  -9.539  1.00  8.31           C  
ATOM    905  O   PRO A  56       6.075  15.409  -9.443  1.00  8.31           O  
ATOM    906  CB  PRO A  56       3.887  15.888  -7.723  1.00  8.31           C  
ATOM    907  CG  PRO A  56       2.615  15.825  -8.474  1.00  8.31           C  
ATOM    908  CD  PRO A  56       2.262  17.291  -8.732  1.00  8.31           C  
ATOM    909  HA  PRO A  56       5.274  17.557  -7.659  1.00  8.31           H  
ATOM    910 1HB  PRO A  56       4.471  14.957  -7.786  1.00  8.31           H  
ATOM    911 2HB  PRO A  56       3.741  16.109  -6.654  1.00  8.31           H  
ATOM    912 1HG  PRO A  56       2.796  15.266  -9.401  1.00  8.31           H  
ATOM    913 2HG  PRO A  56       1.841  15.282  -7.911  1.00  8.31           H  
ATOM    914 1HD  PRO A  56       1.696  17.374  -9.620  1.00  8.31           H  
ATOM    915 2HD  PRO A  56       1.721  17.671  -7.865  1.00  8.31           H  
ATOM    916  N   THR A  57       5.893  17.387 -10.500  1.00  9.16           N  
ATOM    917  CA  THR A  57       6.939  17.079 -11.481  1.00  9.16           C  
ATOM    918  C   THR A  57       8.290  17.266 -10.827  1.00  9.16           C  
ATOM    919  O   THR A  57       9.330  16.949 -11.400  1.00  9.16           O  
ATOM    920  CB  THR A  57       6.819  17.879 -12.779  1.00  9.16           C  
ATOM    921  OG1 THR A  57       6.708  19.275 -12.482  1.00  9.16           O  
ATOM    922  CG2 THR A  57       5.679  17.382 -13.592  1.00  9.16           C  
ATOM    923  H   THR A  57       5.407  18.284 -10.590  1.00  9.16           H  
ATOM    924  HA  THR A  57       6.847  16.032 -11.759  1.00  9.16           H  
ATOM    925  HB  THR A  57       7.727  17.742 -13.358  1.00  9.16           H  
ATOM    926  HG1 THR A  57       5.801  19.454 -12.132  1.00  9.16           H  
ATOM    927 1HG2 THR A  57       5.600  17.950 -14.515  1.00  9.16           H  
ATOM    928 2HG2 THR A  57       5.824  16.327 -13.817  1.00  9.16           H  
ATOM    929 3HG2 THR A  57       4.804  17.481 -13.027  1.00  9.16           H  
ATOM    930  N   SER A  58       8.233  17.728  -9.572  1.00  9.91           N  
ATOM    931  CA  SER A  58       9.390  17.793  -8.693  1.00  9.91           C  
ATOM    932  C   SER A  58       9.871  16.360  -8.352  1.00  9.91           C  
ATOM    933  O   SER A  58      10.983  16.185  -7.848  1.00  9.91           O  
ATOM    934  CB  SER A  58       9.033  18.513  -7.408  1.00  9.91           C  
ATOM    935  OG  SER A  58       8.128  17.756  -6.649  1.00  9.91           O  
ATOM    936  H   SER A  58       7.320  18.064  -9.242  1.00  9.91           H  
ATOM    937  HA  SER A  58      10.192  18.324  -9.201  1.00  9.91           H  
ATOM    938 1HB  SER A  58       9.941  18.683  -6.829  1.00  9.91           H  
ATOM    939 2HB  SER A  58       8.600  19.484  -7.638  1.00  9.91           H  
ATOM    940  HG  SER A  58       8.486  16.863  -6.630  1.00  9.91           H  
ATOM    941  N   THR A  59       9.007  15.350  -8.605  1.00 10.58           N  
ATOM    942  CA  THR A  59       9.308  13.935  -8.388  1.00 10.58           C  
ATOM    943  C   THR A  59      10.544  13.584  -9.174  1.00 10.58           C  
ATOM    944  O   THR A  59      10.729  14.072 -10.289  1.00 10.58           O  
ATOM    945  CB  THR A  59       8.166  13.030  -8.894  1.00 10.58           C  
ATOM    946  OG1 THR A  59       8.447  11.648  -8.581  1.00 10.58           O  
ATOM    947  CG2 THR A  59       8.065  13.170 -10.402  1.00 10.58           C  
ATOM    948  H   THR A  59       8.085  15.561  -8.988  1.00 10.58           H  
ATOM    949  HA  THR A  59       9.494  13.757  -7.329  1.00 10.58           H  
ATOM    950  HB  THR A  59       7.226  13.328  -8.432  1.00 10.58           H  
ATOM    951  HG1 THR A  59       9.355  11.446  -8.853  1.00 10.58           H  
ATOM    952 1HG2 THR A  59       7.260  12.541 -10.775  1.00 10.58           H  
ATOM    953 2HG2 THR A  59       7.866  14.199 -10.658  1.00 10.58           H  
ATOM    954 3HG2 THR A  59       9.007  12.866 -10.856  1.00 10.58           H  
ATOM    955  N   ARG A  60      11.391  12.722  -8.632  1.00 11.18           N  
ATOM    956  CA  ARG A  60      12.604  12.445  -9.367  1.00 11.18           C  
ATOM    957  C   ARG A  60      12.848  10.990  -9.703  1.00 11.18           C  
ATOM    958  O   ARG A  60      12.380  10.071  -9.035  1.00 11.18           O  
ATOM    959  CB  ARG A  60      13.800  12.971  -8.587  1.00 11.18           C  
ATOM    960  CG  ARG A  60      13.700  14.443  -8.306  1.00 11.18           C  
ATOM    961  CD  ARG A  60      14.940  15.055  -7.801  1.00 11.18           C  
ATOM    962  NE  ARG A  60      14.740  16.475  -7.544  1.00 11.18           N  
ATOM    963  CZ  ARG A  60      15.707  17.343  -7.193  1.00 11.18           C  
ATOM    964  NH1 ARG A  60      16.946  16.934  -7.059  1.00 11.18           N  
ATOM    965  NH2 ARG A  60      15.408  18.610  -6.977  1.00 11.18           N  
ATOM    966  H   ARG A  60      11.222  12.316  -7.723  1.00 11.18           H  
ATOM    967  HA  ARG A  60      12.567  12.992 -10.309  1.00 11.18           H  
ATOM    968 1HB  ARG A  60      13.882  12.451  -7.636  1.00 11.18           H  
ATOM    969 2HB  ARG A  60      14.718  12.795  -9.144  1.00 11.18           H  
ATOM    970 1HG  ARG A  60      13.362  14.948  -9.176  1.00 11.18           H  
ATOM    971 2HG  ARG A  60      12.956  14.579  -7.524  1.00 11.18           H  
ATOM    972 1HD  ARG A  60      15.240  14.577  -6.872  1.00 11.18           H  
ATOM    973 2HD  ARG A  60      15.728  14.947  -8.546  1.00 11.18           H  
ATOM    974  HE  ARG A  60      13.790  16.833  -7.633  1.00 11.18           H  
ATOM    975 1HH1 ARG A  60      17.176  15.965  -7.216  1.00 11.18           H  
ATOM    976 2HH1 ARG A  60      17.668  17.588  -6.789  1.00 11.18           H  
ATOM    977 1HH2 ARG A  60      14.452  18.925  -7.076  1.00 11.18           H  
ATOM    978 2HH2 ARG A  60      16.132  19.261  -6.707  1.00 11.18           H  
ATOM    979  N   VAL A  61      13.598  10.844 -10.780  1.00 11.71           N  
ATOM    980  CA  VAL A  61      14.190   9.635 -11.315  1.00 11.71           C  
ATOM    981  C   VAL A  61      15.663   9.964 -11.170  1.00 11.71           C  
ATOM    982  O   VAL A  61      16.520   9.129 -10.884  1.00 11.71           O  
ATOM    983  CB  VAL A  61      13.780   9.396 -12.777  1.00 11.71           C  
ATOM    984  CG1 VAL A  61      14.492   8.179 -13.321  1.00 11.71           C  
ATOM    985  CG2 VAL A  61      12.266   9.211 -12.855  1.00 11.71           C  
ATOM    986  H   VAL A  61      13.866  11.693 -11.259  1.00 11.71           H  
ATOM    987  HA  VAL A  61      13.936   8.770 -10.700  1.00 11.71           H  
ATOM    988  HB  VAL A  61      14.080  10.256 -13.380  1.00 11.71           H  
ATOM    989 1HG1 VAL A  61      14.205   8.026 -14.362  1.00 11.71           H  
ATOM    990 2HG1 VAL A  61      15.569   8.335 -13.261  1.00 11.71           H  
ATOM    991 3HG1 VAL A  61      14.215   7.301 -12.735  1.00 11.71           H  
ATOM    992 1HG2 VAL A  61      11.976   9.051 -13.893  1.00 11.71           H  
ATOM    993 2HG2 VAL A  61      11.977   8.349 -12.265  1.00 11.71           H  
ATOM    994 3HG2 VAL A  61      11.764  10.098 -12.473  1.00 11.71           H  
ATOM    995  N   GLY A  62      15.894  11.255 -11.395  1.00 12.11           N  
ATOM    996  CA  GLY A  62      17.173  11.946 -11.348  1.00 12.11           C  
ATOM    997  C   GLY A  62      16.887  13.424 -11.607  1.00 12.11           C  
ATOM    998  O   GLY A  62      15.951  13.753 -12.337  1.00 12.11           O  
ATOM    999  H   GLY A  62      15.080  11.805 -11.619  1.00 12.11           H  
ATOM   1000 1HA  GLY A  62      17.645  11.812 -10.374  1.00 12.11           H  
ATOM   1001 2HA  GLY A  62      17.843  11.549 -12.111  1.00 12.11           H  
ATOM   1002  N   ALA A  63      17.722  14.318 -11.059  1.00 12.38           N  
ATOM   1003  CA  ALA A  63      17.538  15.774 -11.217  1.00 12.38           C  
ATOM   1004  C   ALA A  63      17.566  16.187 -12.681  1.00 12.38           C  
ATOM   1005  O   ALA A  63      16.884  17.120 -13.098  1.00 12.38           O  
ATOM   1006  CB  ALA A  63      18.601  16.532 -10.452  1.00 12.38           C  
ATOM   1007  H   ALA A  63      18.487  13.985 -10.490  1.00 12.38           H  
ATOM   1008  HA  ALA A  63      16.573  16.040 -10.804  1.00 12.38           H  
ATOM   1009 1HB  ALA A  63      18.427  17.601 -10.555  1.00 12.38           H  
ATOM   1010 2HB  ALA A  63      18.556  16.255  -9.403  1.00 12.38           H  
ATOM   1011 3HB  ALA A  63      19.584  16.286 -10.849  1.00 12.38           H  
ATOM   1012  N   TYR A  64      18.348  15.460 -13.460  1.00 12.52           N  
ATOM   1013  CA  TYR A  64      18.536  15.690 -14.882  1.00 12.52           C  
ATOM   1014  C   TYR A  64      17.198  15.819 -15.623  1.00 12.52           C  
ATOM   1015  O   TYR A  64      17.082  16.609 -16.560  1.00 12.52           O  
ATOM   1016  CB  TYR A  64      19.379  14.561 -15.479  1.00 12.52           C  
ATOM   1017  CG  TYR A  64      19.738  14.751 -16.937  1.00 12.52           C  
ATOM   1018  CD1 TYR A  64      20.813  15.569 -17.277  1.00 12.52           C  
ATOM   1019  CD2 TYR A  64      19.015  14.113 -17.928  1.00 12.52           C  
ATOM   1020  CE1 TYR A  64      21.157  15.746 -18.602  1.00 12.52           C  
ATOM   1021  CE2 TYR A  64      19.360  14.291 -19.257  1.00 12.52           C  
ATOM   1022  CZ  TYR A  64      20.426  15.102 -19.594  1.00 12.52           C  
ATOM   1023  OH  TYR A  64      20.769  15.279 -20.917  1.00 12.52           O  
ATOM   1024  H   TYR A  64      18.853  14.701 -13.030  1.00 12.52           H  
ATOM   1025  HA  TYR A  64      19.074  16.630 -15.008  1.00 12.52           H  
ATOM   1026 1HB  TYR A  64      20.303  14.460 -14.909  1.00 12.52           H  
ATOM   1027 2HB  TYR A  64      18.831  13.621 -15.386  1.00 12.52           H  
ATOM   1028  HD1 TYR A  64      21.387  16.072 -16.496  1.00 12.52           H  
ATOM   1029  HD2 TYR A  64      18.172  13.471 -17.663  1.00 12.52           H  
ATOM   1030  HE1 TYR A  64      21.999  16.385 -18.867  1.00 12.52           H  
ATOM   1031  HE2 TYR A  64      18.785  13.786 -20.036  1.00 12.52           H  
ATOM   1032  HH  TYR A  64      20.175  14.772 -21.472  1.00 12.52           H  
ATOM   1033  N   ASP A  65      16.216  14.988 -15.246  1.00 12.52           N  
ATOM   1034  CA  ASP A  65      14.927  14.942 -15.932  1.00 12.52           C  
ATOM   1035  C   ASP A  65      13.809  15.725 -15.223  1.00 12.52           C  
ATOM   1036  O   ASP A  65      12.633  15.578 -15.569  1.00 12.52           O  
ATOM   1037  CB  ASP A  65      14.476  13.488 -16.102  1.00 12.52           C  
ATOM   1038  CG  ASP A  65      15.356  12.672 -17.059  1.00 12.52           C  
ATOM   1039  OD1 ASP A  65      15.712  13.180 -18.093  1.00 12.52           O  
ATOM   1040  OD2 ASP A  65      15.660  11.547 -16.746  1.00 12.52           O  
ATOM   1041  H   ASP A  65      16.342  14.407 -14.419  1.00 12.52           H  
ATOM   1042  HA  ASP A  65      15.060  15.376 -16.922  1.00 12.52           H  
ATOM   1043 1HB  ASP A  65      14.484  13.000 -15.125  1.00 12.52           H  
ATOM   1044 2HB  ASP A  65      13.453  13.469 -16.469  1.00 12.52           H  
ATOM   1045  N   VAL A  66      14.156  16.542 -14.231  1.00 12.39           N  
ATOM   1046  CA  VAL A  66      13.155  17.310 -13.490  1.00 12.39           C  
ATOM   1047  C   VAL A  66      12.729  18.582 -14.200  1.00 12.39           C  
ATOM   1048  O   VAL A  66      13.551  19.354 -14.699  1.00 12.39           O  
ATOM   1049  CB  VAL A  66      13.675  17.664 -12.101  1.00 12.39           C  
ATOM   1050  CG1 VAL A  66      12.703  18.574 -11.358  1.00 12.39           C  
ATOM   1051  CG2 VAL A  66      13.850  16.440 -11.347  1.00 12.39           C  
ATOM   1052  H   VAL A  66      15.138  16.650 -13.973  1.00 12.39           H  
ATOM   1053  HA  VAL A  66      12.276  16.677 -13.362  1.00 12.39           H  
ATOM   1054  HB  VAL A  66      14.610  18.158 -12.201  1.00 12.39           H  
ATOM   1055 1HG1 VAL A  66      13.102  18.796 -10.375  1.00 12.39           H  
ATOM   1056 2HG1 VAL A  66      12.569  19.501 -11.904  1.00 12.39           H  
ATOM   1057 3HG1 VAL A  66      11.743  18.068 -11.254  1.00 12.39           H  
ATOM   1058 1HG2 VAL A  66      14.239  16.694 -10.375  1.00 12.39           H  
ATOM   1059 2HG2 VAL A  66      12.880  15.941 -11.251  1.00 12.39           H  
ATOM   1060 3HG2 VAL A  66      14.540  15.792 -11.871  1.00 12.39           H  
ATOM   1061  N   ALA A  67      11.423  18.814 -14.266  1.00 12.15           N  
ATOM   1062  CA  ALA A  67      10.910  19.999 -14.943  1.00 12.15           C  
ATOM   1063  C   ALA A  67      11.044  21.239 -14.067  1.00 12.15           C  
ATOM   1064  O   ALA A  67      10.053  21.835 -13.648  1.00 12.15           O  
ATOM   1065  CB  ALA A  67       9.456  19.798 -15.324  1.00 12.15           C  
ATOM   1066  H   ALA A  67      10.781  18.156 -13.840  1.00 12.15           H  
ATOM   1067  HA  ALA A  67      11.501  20.152 -15.847  1.00 12.15           H  
ATOM   1068 1HB  ALA A  67       9.103  20.673 -15.853  1.00 12.15           H  
ATOM   1069 2HB  ALA A  67       9.368  18.923 -15.969  1.00 12.15           H  
ATOM   1070 3HB  ALA A  67       8.865  19.650 -14.424  1.00 12.15           H  
ATOM   1071  N   PHE A  68      12.281  21.685 -13.875  1.00 11.83           N  
ATOM   1072  CA  PHE A  68      12.580  22.803 -12.976  1.00 11.83           C  
ATOM   1073  C   PHE A  68      12.001  24.121 -13.482  1.00 11.83           C  
ATOM   1074  O   PHE A  68      11.757  25.041 -12.702  1.00 11.83           O  
ATOM   1075  CB  PHE A  68      14.092  22.973 -12.796  1.00 11.83           C  
ATOM   1076  CG  PHE A  68      14.771  21.928 -11.926  1.00 11.83           C  
ATOM   1077  CD1 PHE A  68      15.688  21.038 -12.463  1.00 11.83           C  
ATOM   1078  CD2 PHE A  68      14.499  21.846 -10.571  1.00 11.83           C  
ATOM   1079  CE1 PHE A  68      16.324  20.101 -11.664  1.00 11.83           C  
ATOM   1080  CE2 PHE A  68      15.127  20.904  -9.773  1.00 11.83           C  
ATOM   1081  CZ  PHE A  68      16.043  20.029 -10.324  1.00 11.83           C  
ATOM   1082  H   PHE A  68      13.034  21.142 -14.300  1.00 11.83           H  
ATOM   1083  HA  PHE A  68      12.137  22.586 -12.003  1.00 11.83           H  
ATOM   1084 1HB  PHE A  68      14.570  22.956 -13.775  1.00 11.83           H  
ATOM   1085 2HB  PHE A  68      14.290  23.952 -12.363  1.00 11.83           H  
ATOM   1086  HD1 PHE A  68      15.913  21.081 -13.530  1.00 11.83           H  
ATOM   1087  HD2 PHE A  68      13.779  22.539 -10.133  1.00 11.83           H  
ATOM   1088  HE1 PHE A  68      17.042  19.412 -12.108  1.00 11.83           H  
ATOM   1089  HE2 PHE A  68      14.898  20.857  -8.713  1.00 11.83           H  
ATOM   1090  HZ  PHE A  68      16.540  19.287  -9.705  1.00 11.83           H  
ATOM   1091  N   GLU A  69      11.801  24.208 -14.792  1.00 11.42           N  
ATOM   1092  CA  GLU A  69      11.240  25.387 -15.437  1.00 11.42           C  
ATOM   1093  C   GLU A  69       9.869  25.080 -16.050  1.00 11.42           C  
ATOM   1094  O   GLU A  69       9.432  25.774 -16.971  1.00 11.42           O  
ATOM   1095  CB  GLU A  69      12.190  25.925 -16.517  1.00 11.42           C  
ATOM   1096  CG  GLU A  69      13.542  26.416 -15.989  1.00 11.42           C  
ATOM   1097  CD  GLU A  69      14.424  27.034 -17.065  1.00 11.42           C  
ATOM   1098  OE1 GLU A  69      14.010  27.079 -18.200  1.00 11.42           O  
ATOM   1099  OE2 GLU A  69      15.508  27.459 -16.741  1.00 11.42           O  
ATOM   1100  H   GLU A  69      12.034  23.409 -15.361  1.00 11.42           H  
ATOM   1101  HA  GLU A  69      11.101  26.163 -14.684  1.00 11.42           H  
ATOM   1102 1HB  GLU A  69      12.381  25.144 -17.252  1.00 11.42           H  
ATOM   1103 2HB  GLU A  69      11.713  26.755 -17.038  1.00 11.42           H  
ATOM   1104 1HG  GLU A  69      13.363  27.158 -15.212  1.00 11.42           H  
ATOM   1105 2HG  GLU A  69      14.067  25.577 -15.535  1.00 11.42           H  
ATOM   1106  N   GLY A  70       9.209  24.014 -15.578  1.00 10.92           N  
ATOM   1107  CA  GLY A  70       7.912  23.638 -16.132  1.00 10.92           C  
ATOM   1108  C   GLY A  70       6.746  24.380 -15.486  1.00 10.92           C  
ATOM   1109  O   GLY A  70       6.934  25.326 -14.718  1.00 10.92           O  
ATOM   1110  H   GLY A  70       9.595  23.452 -14.818  1.00 10.92           H  
ATOM   1111 1HA  GLY A  70       7.911  23.823 -17.205  1.00 10.92           H  
ATOM   1112 2HA  GLY A  70       7.767  22.568 -15.998  1.00 10.92           H  
ATOM   1113  N   GLU A  71       5.532  23.938 -15.812  1.00 10.34           N  
ATOM   1114  CA  GLU A  71       4.306  24.552 -15.307  1.00 10.34           C  
ATOM   1115  C   GLU A  71       3.618  23.666 -14.276  1.00 10.34           C  
ATOM   1116  O   GLU A  71       3.298  22.511 -14.560  1.00 10.34           O  
ATOM   1117  CB  GLU A  71       3.350  24.824 -16.474  1.00 10.34           C  
ATOM   1118  CG  GLU A  71       2.028  25.493 -16.095  1.00 10.34           C  
ATOM   1119  CD  GLU A  71       1.141  25.760 -17.302  1.00 10.34           C  
ATOM   1120  OE1 GLU A  71       1.576  25.501 -18.399  1.00 10.34           O  
ATOM   1121  OE2 GLU A  71       0.035  26.216 -17.124  1.00 10.34           O  
ATOM   1122  H   GLU A  71       5.457  23.154 -16.442  1.00 10.34           H  
ATOM   1123  HA  GLU A  71       4.560  25.498 -14.827  1.00 10.34           H  
ATOM   1124 1HB  GLU A  71       3.846  25.459 -17.207  1.00 10.34           H  
ATOM   1125 2HB  GLU A  71       3.109  23.882 -16.967  1.00 10.34           H  
ATOM   1126 1HG  GLU A  71       1.491  24.850 -15.393  1.00 10.34           H  
ATOM   1127 2HG  GLU A  71       2.244  26.433 -15.588  1.00 10.34           H  
ATOM   1128  N   GLU A  72       3.384  24.209 -13.085  1.00  9.68           N  
ATOM   1129  CA  GLU A  72       2.729  23.452 -12.023  1.00  9.68           C  
ATOM   1130  C   GLU A  72       1.219  23.500 -12.201  1.00  9.68           C  
ATOM   1131  O   GLU A  72       0.659  24.557 -12.490  1.00  9.68           O  
ATOM   1132  CB  GLU A  72       3.099  24.028 -10.654  1.00  9.68           C  
ATOM   1133  CG  GLU A  72       4.583  23.914 -10.294  1.00  9.68           C  
ATOM   1134  CD  GLU A  72       4.916  24.525  -8.947  1.00  9.68           C  
ATOM   1135  OE1 GLU A  72       4.025  25.032  -8.309  1.00  9.68           O  
ATOM   1136  OE2 GLU A  72       6.066  24.498  -8.568  1.00  9.68           O  
ATOM   1137  H   GLU A  72       3.674  25.162 -12.915  1.00  9.68           H  
ATOM   1138  HA  GLU A  72       3.052  22.412 -12.079  1.00  9.68           H  
ATOM   1139 1HB  GLU A  72       2.826  25.082 -10.619  1.00  9.68           H  
ATOM   1140 2HB  GLU A  72       2.525  23.517  -9.879  1.00  9.68           H  
ATOM   1141 1HG  GLU A  72       4.862  22.858 -10.281  1.00  9.68           H  
ATOM   1142 2HG  GLU A  72       5.170  24.405 -11.069  1.00  9.68           H  
ATOM   1143  N   LYS A  73       0.563  22.364 -12.022  1.00  8.95           N  
ATOM   1144  CA  LYS A  73      -0.891  22.290 -12.123  1.00  8.95           C  
ATOM   1145  C   LYS A  73      -1.444  21.075 -11.385  1.00  8.95           C  
ATOM   1146  O   LYS A  73      -0.841  19.989 -11.389  1.00  8.95           O  
ATOM   1147  CB  LYS A  73      -1.333  22.272 -13.590  1.00  8.95           C  
ATOM   1148  CG  LYS A  73      -2.836  22.373 -13.824  1.00  8.95           C  
ATOM   1149  CD  LYS A  73      -3.144  22.469 -15.318  1.00  8.95           C  
ATOM   1150  CE  LYS A  73      -4.632  22.640 -15.573  1.00  8.95           C  
ATOM   1151  NZ  LYS A  73      -4.930  22.753 -17.025  1.00  8.95           N  
ATOM   1152  H   LYS A  73       1.093  21.541 -11.793  1.00  8.95           H  
ATOM   1153  HA  LYS A  73      -1.311  23.178 -11.652  1.00  8.95           H  
ATOM   1154 1HB  LYS A  73      -0.848  23.084 -14.138  1.00  8.95           H  
ATOM   1155 2HB  LYS A  73      -1.029  21.355 -14.039  1.00  8.95           H  
ATOM   1156 1HG  LYS A  73      -3.333  21.489 -13.424  1.00  8.95           H  
ATOM   1157 2HG  LYS A  73      -3.228  23.255 -13.316  1.00  8.95           H  
ATOM   1158 1HD  LYS A  73      -2.609  23.318 -15.747  1.00  8.95           H  
ATOM   1159 2HD  LYS A  73      -2.811  21.558 -15.823  1.00  8.95           H  
ATOM   1160 1HE  LYS A  73      -5.170  21.783 -15.167  1.00  8.95           H  
ATOM   1161 2HE  LYS A  73      -4.974  23.543 -15.073  1.00  8.95           H  
ATOM   1162 1HZ  LYS A  73      -5.918  22.867 -17.161  1.00  8.95           H  
ATOM   1163 2HZ  LYS A  73      -4.444  23.543 -17.414  1.00  8.95           H  
ATOM   1164 3HZ  LYS A  73      -4.627  21.896 -17.518  1.00  8.95           H  
ATOM   1165  N   HIS A  74      -2.586  21.261 -10.732  1.00  8.19           N  
ATOM   1166  CA  HIS A  74      -3.244  20.155 -10.063  1.00  8.19           C  
ATOM   1167  C   HIS A  74      -4.709  20.471  -9.784  1.00  8.19           C  
ATOM   1168  O   HIS A  74      -5.053  21.582  -9.379  1.00  8.19           O  
ATOM   1169  CB  HIS A  74      -2.532  19.828  -8.742  1.00  8.19           C  
ATOM   1170  CG  HIS A  74      -2.945  18.530  -8.108  1.00  8.19           C  
ATOM   1171  ND1 HIS A  74      -2.487  17.302  -8.557  1.00  8.19           N  
ATOM   1172  CD2 HIS A  74      -3.760  18.266  -7.063  1.00  8.19           C  
ATOM   1173  CE1 HIS A  74      -3.000  16.349  -7.808  1.00  8.19           C  
ATOM   1174  NE2 HIS A  74      -3.778  16.903  -6.898  1.00  8.19           N  
ATOM   1175  H   HIS A  74      -3.019  22.175 -10.729  1.00  8.19           H  
ATOM   1176  HA  HIS A  74      -3.208  19.273 -10.697  1.00  8.19           H  
ATOM   1177 1HB  HIS A  74      -1.456  19.795  -8.898  1.00  8.19           H  
ATOM   1178 2HB  HIS A  74      -2.725  20.622  -8.020  1.00  8.19           H  
ATOM   1179  HD2 HIS A  74      -4.301  18.998  -6.463  1.00  8.19           H  
ATOM   1180  HE1 HIS A  74      -2.811  15.295  -7.921  1.00  8.19           H  
ATOM   1181  HE2 HIS A  74      -4.306  16.414  -6.185  1.00  8.19           H  
ATOM   1182  N   VAL A  75      -5.554  19.475  -9.973  1.00  7.38           N  
ATOM   1183  CA  VAL A  75      -6.957  19.535  -9.620  1.00  7.38           C  
ATOM   1184  C   VAL A  75      -7.125  19.031  -8.197  1.00  7.38           C  
ATOM   1185  O   VAL A  75      -6.770  17.888  -7.916  1.00  7.38           O  
ATOM   1186  CB  VAL A  75      -7.803  18.670 -10.566  1.00  7.38           C  
ATOM   1187  CG1 VAL A  75      -9.249  18.640 -10.107  1.00  7.38           C  
ATOM   1188  CG2 VAL A  75      -7.751  19.265 -11.944  1.00  7.38           C  
ATOM   1189  H   VAL A  75      -5.192  18.617 -10.349  1.00  7.38           H  
ATOM   1190  HA  VAL A  75      -7.278  20.562  -9.734  1.00  7.38           H  
ATOM   1191  HB  VAL A  75      -7.421  17.649 -10.568  1.00  7.38           H  
ATOM   1192 1HG1 VAL A  75      -9.830  18.029 -10.782  1.00  7.38           H  
ATOM   1193 2HG1 VAL A  75      -9.307  18.216  -9.104  1.00  7.38           H  
ATOM   1194 3HG1 VAL A  75      -9.654  19.645 -10.099  1.00  7.38           H  
ATOM   1195 1HG2 VAL A  75      -8.347  18.658 -12.621  1.00  7.38           H  
ATOM   1196 2HG2 VAL A  75      -8.152  20.276 -11.912  1.00  7.38           H  
ATOM   1197 3HG2 VAL A  75      -6.750  19.304 -12.297  1.00  7.38           H  
ATOM   1198  N   PRO A  76      -7.696  19.817  -7.278  1.00  6.50           N  
ATOM   1199  CA  PRO A  76      -7.837  19.484  -5.877  1.00  6.50           C  
ATOM   1200  C   PRO A  76      -8.958  18.495  -5.611  1.00  6.50           C  
ATOM   1201  O   PRO A  76      -9.924  18.809  -4.916  1.00  6.50           O  
ATOM   1202  CB  PRO A  76      -8.134  20.850  -5.257  1.00  6.50           C  
ATOM   1203  CG  PRO A  76      -8.890  21.589  -6.337  1.00  6.50           C  
ATOM   1204  CD  PRO A  76      -8.230  21.150  -7.635  1.00  6.50           C  
ATOM   1205  HA  PRO A  76      -6.881  19.086  -5.507  1.00  6.50           H  
ATOM   1206 1HB  PRO A  76      -8.718  20.723  -4.332  1.00  6.50           H  
ATOM   1207 2HB  PRO A  76      -7.194  21.347  -4.978  1.00  6.50           H  
ATOM   1208 1HG  PRO A  76      -9.957  21.325  -6.295  1.00  6.50           H  
ATOM   1209 2HG  PRO A  76      -8.823  22.675  -6.172  1.00  6.50           H  
ATOM   1210 1HD  PRO A  76      -8.994  21.087  -8.414  1.00  6.50           H  
ATOM   1211 2HD  PRO A  76      -7.407  21.842  -7.897  1.00  6.50           H  
ATOM   1212  N   THR A  77      -8.827  17.299  -6.170  1.00  5.60           N  
ATOM   1213  CA  THR A  77      -9.810  16.263  -5.931  1.00  5.60           C  
ATOM   1214  C   THR A  77      -9.589  15.850  -4.466  1.00  5.60           C  
ATOM   1215  O   THR A  77      -8.457  15.527  -4.110  1.00  5.60           O  
ATOM   1216  CB  THR A  77      -9.612  15.052  -6.892  1.00  5.60           C  
ATOM   1217  OG1 THR A  77      -9.703  15.484  -8.268  1.00  5.60           O  
ATOM   1218  CG2 THR A  77     -10.681  14.007  -6.653  1.00  5.60           C  
ATOM   1219  H   THR A  77      -8.011  17.122  -6.754  1.00  5.60           H  
ATOM   1220  HA  THR A  77     -10.796  16.681  -6.087  1.00  5.60           H  
ATOM   1221  HB  THR A  77      -8.635  14.598  -6.720  1.00  5.60           H  
ATOM   1222  HG1 THR A  77      -8.817  15.393  -8.713  1.00  5.60           H  
ATOM   1223 1HG2 THR A  77     -10.524  13.163  -7.327  1.00  5.60           H  
ATOM   1224 2HG2 THR A  77     -10.631  13.666  -5.636  1.00  5.60           H  
ATOM   1225 3HG2 THR A  77     -11.658  14.439  -6.841  1.00  5.60           H  
ATOM   1226  N   PRO A  78     -10.609  15.875  -3.580  1.00  4.72           N  
ATOM   1227  CA  PRO A  78     -10.485  15.566  -2.158  1.00  4.72           C  
ATOM   1228  C   PRO A  78     -10.147  14.112  -1.856  1.00  4.72           C  
ATOM   1229  O   PRO A  78      -9.684  13.785  -0.762  1.00  4.72           O  
ATOM   1230  CB  PRO A  78     -11.882  15.910  -1.622  1.00  4.72           C  
ATOM   1231  CG  PRO A  78     -12.805  15.777  -2.816  1.00  4.72           C  
ATOM   1232  CD  PRO A  78     -11.977  16.221  -4.006  1.00  4.72           C  
ATOM   1233  HA  PRO A  78      -9.727  16.231  -1.718  1.00  4.72           H  
ATOM   1234 1HB  PRO A  78     -12.145  15.220  -0.804  1.00  4.72           H  
ATOM   1235 2HB  PRO A  78     -11.879  16.923  -1.198  1.00  4.72           H  
ATOM   1236 1HG  PRO A  78     -13.160  14.737  -2.906  1.00  4.72           H  
ATOM   1237 2HG  PRO A  78     -13.698  16.403  -2.671  1.00  4.72           H  
ATOM   1238 1HD  PRO A  78     -12.295  15.641  -4.873  1.00  4.72           H  
ATOM   1239 2HD  PRO A  78     -12.064  17.311  -4.168  1.00  4.72           H  
ATOM   1240  N   ILE A  79     -10.411  13.243  -2.819  1.00  3.94           N  
ATOM   1241  CA  ILE A  79     -10.199  11.816  -2.669  1.00  3.94           C  
ATOM   1242  C   ILE A  79      -9.409  11.216  -3.822  1.00  3.94           C  
ATOM   1243  O   ILE A  79      -9.687  11.509  -4.982  1.00  3.94           O  
ATOM   1244  CB  ILE A  79     -11.550  11.072  -2.551  1.00  3.94           C  
ATOM   1245  CG1 ILE A  79     -12.338  11.560  -1.322  1.00  3.94           C  
ATOM   1246  CG2 ILE A  79     -11.332   9.554  -2.472  1.00  3.94           C  
ATOM   1247  CD1 ILE A  79     -13.743  11.011  -1.262  1.00  3.94           C  
ATOM   1248  H   ILE A  79     -10.778  13.580  -3.692  1.00  3.94           H  
ATOM   1249  HA  ILE A  79      -9.632  11.649  -1.755  1.00  3.94           H  
ATOM   1250  HB  ILE A  79     -12.154  11.293  -3.428  1.00  3.94           H  
ATOM   1251 1HG1 ILE A  79     -11.803  11.269  -0.418  1.00  3.94           H  
ATOM   1252 2HG1 ILE A  79     -12.419  12.637  -1.346  1.00  3.94           H  
ATOM   1253 1HG2 ILE A  79     -12.292   9.062  -2.407  1.00  3.94           H  
ATOM   1254 2HG2 ILE A  79     -10.819   9.200  -3.356  1.00  3.94           H  
ATOM   1255 3HG2 ILE A  79     -10.739   9.311  -1.592  1.00  3.94           H  
ATOM   1256 1HD1 ILE A  79     -14.244  11.398  -0.374  1.00  3.94           H  
ATOM   1257 2HD1 ILE A  79     -14.293  11.318  -2.152  1.00  3.94           H  
ATOM   1258 3HD1 ILE A  79     -13.709   9.922  -1.215  1.00  3.94           H  
ATOM   1259  N   THR A  80      -8.437  10.373  -3.505  1.00  3.29           N  
ATOM   1260  CA  THR A  80      -7.719   9.617  -4.525  1.00  3.29           C  
ATOM   1261  C   THR A  80      -8.085   8.156  -4.285  1.00  3.29           C  
ATOM   1262  O   THR A  80      -8.032   7.697  -3.145  1.00  3.29           O  
ATOM   1263  CB  THR A  80      -6.201   9.831  -4.448  1.00  3.29           C  
ATOM   1264  OG1 THR A  80      -5.905  11.212  -4.653  1.00  3.29           O  
ATOM   1265  CG2 THR A  80      -5.503   8.992  -5.506  1.00  3.29           C  
ATOM   1266  H   THR A  80      -8.225  10.216  -2.531  1.00  3.29           H  
ATOM   1267  HA  THR A  80      -8.068   9.900  -5.519  1.00  3.29           H  
ATOM   1268  HB  THR A  80      -5.846   9.541  -3.470  1.00  3.29           H  
ATOM   1269  HG1 THR A  80      -6.363  11.522  -5.441  1.00  3.29           H  
ATOM   1270 1HG2 THR A  80      -4.427   9.150  -5.445  1.00  3.29           H  
ATOM   1271 2HG2 THR A  80      -5.719   7.946  -5.336  1.00  3.29           H  
ATOM   1272 3HG2 THR A  80      -5.859   9.284  -6.495  1.00  3.29           H  
ATOM   1273  N   VAL A  81      -8.499   7.428  -5.320  1.00  2.78           N  
ATOM   1274  CA  VAL A  81      -8.931   6.050  -5.097  1.00  2.78           C  
ATOM   1275  C   VAL A  81      -7.836   5.076  -4.651  1.00  2.78           C  
ATOM   1276  O   VAL A  81      -8.111   4.140  -3.909  1.00  2.78           O  
ATOM   1277  CB  VAL A  81      -9.623   5.497  -6.372  1.00  2.78           C  
ATOM   1278  CG1 VAL A  81      -8.637   5.244  -7.506  1.00  2.78           C  
ATOM   1279  CG2 VAL A  81     -10.340   4.231  -6.026  1.00  2.78           C  
ATOM   1280  H   VAL A  81      -8.568   7.846  -6.253  1.00  2.78           H  
ATOM   1281  HA  VAL A  81      -9.687   6.076  -4.304  1.00  2.78           H  
ATOM   1282  HB  VAL A  81     -10.323   6.221  -6.731  1.00  2.78           H  
ATOM   1283 1HG1 VAL A  81      -9.189   4.883  -8.374  1.00  2.78           H  
ATOM   1284 2HG1 VAL A  81      -8.126   6.173  -7.770  1.00  2.78           H  
ATOM   1285 3HG1 VAL A  81      -7.914   4.495  -7.220  1.00  2.78           H  
ATOM   1286 1HG2 VAL A  81     -10.843   3.850  -6.905  1.00  2.78           H  
ATOM   1287 2HG2 VAL A  81      -9.620   3.506  -5.676  1.00  2.78           H  
ATOM   1288 3HG2 VAL A  81     -11.071   4.426  -5.241  1.00  2.78           H  
ATOM   1289  N   HIS A  82      -6.613   5.244  -5.153  1.00  2.40           N  
ATOM   1290  CA  HIS A  82      -5.419   4.416  -4.853  1.00  2.40           C  
ATOM   1291  C   HIS A  82      -5.471   2.932  -5.300  1.00  2.40           C  
ATOM   1292  O   HIS A  82      -4.448   2.371  -5.693  1.00  2.40           O  
ATOM   1293  CB  HIS A  82      -5.085   4.437  -3.355  1.00  2.40           C  
ATOM   1294  CG  HIS A  82      -4.736   5.788  -2.830  1.00  2.40           C  
ATOM   1295  ND1 HIS A  82      -3.595   6.464  -3.215  1.00  2.40           N  
ATOM   1296  CD2 HIS A  82      -5.362   6.584  -1.942  1.00  2.40           C  
ATOM   1297  CE1 HIS A  82      -3.541   7.621  -2.583  1.00  2.40           C  
ATOM   1298  NE2 HIS A  82      -4.599   7.716  -1.803  1.00  2.40           N  
ATOM   1299  H   HIS A  82      -6.493   6.030  -5.776  1.00  2.40           H  
ATOM   1300  HA  HIS A  82      -4.568   4.859  -5.369  1.00  2.40           H  
ATOM   1301 1HB  HIS A  82      -5.916   4.043  -2.774  1.00  2.40           H  
ATOM   1302 2HB  HIS A  82      -4.235   3.780  -3.174  1.00  2.40           H  
ATOM   1303  HD2 HIS A  82      -6.301   6.367  -1.430  1.00  2.40           H  
ATOM   1304  HE1 HIS A  82      -2.758   8.369  -2.688  1.00  2.40           H  
ATOM   1305  HE2 HIS A  82      -4.823   8.494  -1.202  1.00  2.40           H  
ATOM   1306  N   ALA A  83      -6.654   2.327  -5.316  1.00  2.15           N  
ATOM   1307  CA  ALA A  83      -6.840   0.963  -5.800  1.00  2.15           C  
ATOM   1308  C   ALA A  83      -8.293   0.697  -6.156  1.00  2.15           C  
ATOM   1309  O   ALA A  83      -9.206   1.122  -5.449  1.00  2.15           O  
ATOM   1310  CB  ALA A  83      -6.388  -0.036  -4.748  1.00  2.15           C  
ATOM   1311  H   ALA A  83      -7.439   2.830  -4.930  1.00  2.15           H  
ATOM   1312  HA  ALA A  83      -6.242   0.827  -6.689  1.00  2.15           H  
ATOM   1313 1HB  ALA A  83      -6.515  -1.046  -5.134  1.00  2.15           H  
ATOM   1314 2HB  ALA A  83      -5.338   0.135  -4.512  1.00  2.15           H  
ATOM   1315 3HB  ALA A  83      -6.988   0.089  -3.848  1.00  2.15           H  
ATOM   1316  N   VAL A  84      -8.503  -0.101  -7.192  1.00  2.02           N  
ATOM   1317  CA  VAL A  84      -9.843  -0.516  -7.576  1.00  2.02           C  
ATOM   1318  C   VAL A  84     -10.023  -2.019  -7.530  1.00  2.02           C  
ATOM   1319  O   VAL A  84      -9.275  -2.775  -8.152  1.00  2.02           O  
ATOM   1320  CB  VAL A  84     -10.197   0.036  -8.973  1.00  2.02           C  
ATOM   1321  CG1 VAL A  84     -11.547  -0.484  -9.445  1.00  2.02           C  
ATOM   1322  CG2 VAL A  84     -10.303   1.558  -8.868  1.00  2.02           C  
ATOM   1323  H   VAL A  84      -7.713  -0.418  -7.738  1.00  2.02           H  
ATOM   1324  HA  VAL A  84     -10.549  -0.078  -6.869  1.00  2.02           H  
ATOM   1325  HB  VAL A  84      -9.431  -0.258  -9.690  1.00  2.02           H  
ATOM   1326 1HG1 VAL A  84     -11.773  -0.063 -10.418  1.00  2.02           H  
ATOM   1327 2HG1 VAL A  84     -11.514  -1.572  -9.521  1.00  2.02           H  
ATOM   1328 3HG1 VAL A  84     -12.320  -0.196  -8.737  1.00  2.02           H  
ATOM   1329 1HG2 VAL A  84     -10.558   1.986  -9.825  1.00  2.02           H  
ATOM   1330 2HG2 VAL A  84     -11.081   1.801  -8.153  1.00  2.02           H  
ATOM   1331 3HG2 VAL A  84      -9.381   1.975  -8.525  1.00  2.02           H  
ATOM   1332  N   LEU A  85     -11.032  -2.431  -6.773  1.00  1.99           N  
ATOM   1333  CA  LEU A  85     -11.395  -3.827  -6.609  1.00  1.99           C  
ATOM   1334  C   LEU A  85     -12.673  -4.123  -7.366  1.00  1.99           C  
ATOM   1335  O   LEU A  85     -13.702  -3.491  -7.124  1.00  1.99           O  
ATOM   1336  CB  LEU A  85     -11.595  -4.159  -5.125  1.00  1.99           C  
ATOM   1337  CG  LEU A  85     -12.050  -5.588  -4.818  1.00  1.99           C  
ATOM   1338  CD1 LEU A  85     -10.983  -6.571  -5.245  1.00  1.99           C  
ATOM   1339  CD2 LEU A  85     -12.320  -5.694  -3.344  1.00  1.99           C  
ATOM   1340  H   LEU A  85     -11.581  -1.733  -6.294  1.00  1.99           H  
ATOM   1341  HA  LEU A  85     -10.599  -4.450  -7.012  1.00  1.99           H  
ATOM   1342 1HB  LEU A  85     -10.653  -3.990  -4.602  1.00  1.99           H  
ATOM   1343 2HB  LEU A  85     -12.342  -3.482  -4.713  1.00  1.99           H  
ATOM   1344  HG  LEU A  85     -12.960  -5.817  -5.378  1.00  1.99           H  
ATOM   1345 1HD1 LEU A  85     -11.317  -7.586  -5.025  1.00  1.99           H  
ATOM   1346 2HD1 LEU A  85     -10.807  -6.474  -6.316  1.00  1.99           H  
ATOM   1347 3HD1 LEU A  85     -10.061  -6.366  -4.705  1.00  1.99           H  
ATOM   1348 1HD2 LEU A  85     -12.644  -6.701  -3.102  1.00  1.99           H  
ATOM   1349 2HD2 LEU A  85     -11.414  -5.464  -2.782  1.00  1.99           H  
ATOM   1350 3HD2 LEU A  85     -13.097  -4.986  -3.089  1.00  1.99           H  
ATOM   1351  N   LEU A  86     -12.613  -5.067  -8.288  1.00  2.07           N  
ATOM   1352  CA  LEU A  86     -13.795  -5.411  -9.052  1.00  2.07           C  
ATOM   1353  C   LEU A  86     -14.496  -6.605  -8.431  1.00  2.07           C  
ATOM   1354  O   LEU A  86     -13.917  -7.686  -8.318  1.00  2.07           O  
ATOM   1355  CB  LEU A  86     -13.419  -5.725 -10.510  1.00  2.07           C  
ATOM   1356  CG  LEU A  86     -14.579  -6.161 -11.436  1.00  2.07           C  
ATOM   1357  CD1 LEU A  86     -15.571  -5.022 -11.586  1.00  2.07           C  
ATOM   1358  CD2 LEU A  86     -14.014  -6.565 -12.792  1.00  2.07           C  
ATOM   1359  H   LEU A  86     -11.742  -5.549  -8.456  1.00  2.07           H  
ATOM   1360  HA  LEU A  86     -14.481  -4.565  -9.042  1.00  2.07           H  
ATOM   1361 1HB  LEU A  86     -12.960  -4.839 -10.947  1.00  2.07           H  
ATOM   1362 2HB  LEU A  86     -12.682  -6.528 -10.511  1.00  2.07           H  
ATOM   1363  HG  LEU A  86     -15.104  -7.010 -10.989  1.00  2.07           H  
ATOM   1364 1HD1 LEU A  86     -16.387  -5.343 -12.232  1.00  2.07           H  
ATOM   1365 2HD1 LEU A  86     -15.969  -4.755 -10.607  1.00  2.07           H  
ATOM   1366 3HD1 LEU A  86     -15.077  -4.159 -12.026  1.00  2.07           H  
ATOM   1367 1HD2 LEU A  86     -14.825  -6.880 -13.448  1.00  2.07           H  
ATOM   1368 2HD2 LEU A  86     -13.505  -5.719 -13.234  1.00  2.07           H  
ATOM   1369 3HD2 LEU A  86     -13.312  -7.387 -12.663  1.00  2.07           H  
ATOM   1370  N   LEU A  87     -15.735  -6.399  -8.018  1.00  2.23           N  
ATOM   1371  CA  LEU A  87     -16.532  -7.463  -7.435  1.00  2.23           C  
ATOM   1372  C   LEU A  87     -17.583  -7.872  -8.450  1.00  2.23           C  
ATOM   1373  O   LEU A  87     -18.122  -7.019  -9.156  1.00  2.23           O  
ATOM   1374  CB  LEU A  87     -17.204  -7.001  -6.126  1.00  2.23           C  
ATOM   1375  CG  LEU A  87     -16.246  -6.552  -4.971  1.00  2.23           C  
ATOM   1376  CD1 LEU A  87     -17.066  -6.011  -3.787  1.00  2.23           C  
ATOM   1377  CD2 LEU A  87     -15.421  -7.746  -4.526  1.00  2.23           C  
ATOM   1378  H   LEU A  87     -16.136  -5.478  -8.122  1.00  2.23           H  
ATOM   1379  HA  LEU A  87     -15.893  -8.320  -7.226  1.00  2.23           H  
ATOM   1380 1HB  LEU A  87     -17.863  -6.165  -6.351  1.00  2.23           H  
ATOM   1381 2HB  LEU A  87     -17.815  -7.822  -5.745  1.00  2.23           H  
ATOM   1382  HG  LEU A  87     -15.583  -5.757  -5.325  1.00  2.23           H  
ATOM   1383 1HD1 LEU A  87     -16.396  -5.704  -2.986  1.00  2.23           H  
ATOM   1384 2HD1 LEU A  87     -17.655  -5.154  -4.111  1.00  2.23           H  
ATOM   1385 3HD1 LEU A  87     -17.729  -6.781  -3.425  1.00  2.23           H  
ATOM   1386 1HD2 LEU A  87     -14.757  -7.448  -3.726  1.00  2.23           H  
ATOM   1387 2HD2 LEU A  87     -16.084  -8.535  -4.169  1.00  2.23           H  
ATOM   1388 3HD2 LEU A  87     -14.833  -8.117  -5.370  1.00  2.23           H  
ATOM   1389  N   TYR A  88     -17.905  -9.156  -8.487  1.00  2.47           N  
ATOM   1390  CA  TYR A  88     -18.968  -9.649  -9.349  1.00  2.47           C  
ATOM   1391  C   TYR A  88     -19.697 -10.815  -8.719  1.00  2.47           C  
ATOM   1392  O   TYR A  88     -19.083 -11.720  -8.151  1.00  2.47           O  
ATOM   1393  CB  TYR A  88     -18.445 -10.075 -10.727  1.00  2.47           C  
ATOM   1394  CG  TYR A  88     -19.565 -10.660 -11.588  1.00  2.47           C  
ATOM   1395  CD1 TYR A  88     -20.435  -9.823 -12.270  1.00  2.47           C  
ATOM   1396  CD2 TYR A  88     -19.738 -12.042 -11.654  1.00  2.47           C  
ATOM   1397  CE1 TYR A  88     -21.471 -10.363 -13.013  1.00  2.47           C  
ATOM   1398  CE2 TYR A  88     -20.775 -12.577 -12.394  1.00  2.47           C  
ATOM   1399  CZ  TYR A  88     -21.638 -11.745 -13.070  1.00  2.47           C  
ATOM   1400  OH  TYR A  88     -22.673 -12.280 -13.793  1.00  2.47           O  
ATOM   1401  H   TYR A  88     -17.407  -9.806  -7.897  1.00  2.47           H  
ATOM   1402  HA  TYR A  88     -19.695  -8.850  -9.492  1.00  2.47           H  
ATOM   1403 1HB  TYR A  88     -18.022  -9.211 -11.247  1.00  2.47           H  
ATOM   1404 2HB  TYR A  88     -17.660 -10.822 -10.619  1.00  2.47           H  
ATOM   1405  HD1 TYR A  88     -20.308  -8.741 -12.211  1.00  2.47           H  
ATOM   1406  HD2 TYR A  88     -19.061 -12.700 -11.109  1.00  2.47           H  
ATOM   1407  HE1 TYR A  88     -22.157  -9.707 -13.540  1.00  2.47           H  
ATOM   1408  HE2 TYR A  88     -20.914 -13.657 -12.436  1.00  2.47           H  
ATOM   1409  HH  TYR A  88     -22.693 -13.229 -13.665  1.00  2.47           H  
ATOM   1410  N   THR A  89     -21.015 -10.768  -8.821  1.00  2.74           N  
ATOM   1411  CA  THR A  89     -21.890 -11.816  -8.343  1.00  2.74           C  
ATOM   1412  C   THR A  89     -23.165 -11.923  -9.177  1.00  2.74           C  
ATOM   1413  O   THR A  89     -23.346 -11.208 -10.158  1.00  2.74           O  
ATOM   1414  CB  THR A  89     -22.215 -11.590  -6.869  1.00  2.74           C  
ATOM   1415  OG1 THR A  89     -22.907 -12.744  -6.336  1.00  2.74           O  
ATOM   1416  CG2 THR A  89     -23.026 -10.365  -6.736  1.00  2.74           C  
ATOM   1417  H   THR A  89     -21.426  -9.972  -9.287  1.00  2.74           H  
ATOM   1418  HA  THR A  89     -21.362 -12.766  -8.429  1.00  2.74           H  
ATOM   1419  HB  THR A  89     -21.291 -11.455  -6.306  1.00  2.74           H  
ATOM   1420  HG1 THR A  89     -23.275 -12.518  -5.451  1.00  2.74           H  
ATOM   1421 1HG2 THR A  89     -23.236 -10.209  -5.711  1.00  2.74           H  
ATOM   1422 2HG2 THR A  89     -22.460  -9.528  -7.128  1.00  2.74           H  
ATOM   1423 3HG2 THR A  89     -23.942 -10.450  -7.279  1.00  2.74           H  
ATOM   1424  N   LEU A  90     -24.057 -12.812  -8.752  1.00  2.97           N  
ATOM   1425  CA  LEU A  90     -25.307 -13.082  -9.462  1.00  2.97           C  
ATOM   1426  C   LEU A  90     -26.563 -12.543  -8.756  1.00  2.97           C  
ATOM   1427  O   LEU A  90     -27.686 -12.865  -9.144  1.00  2.97           O  
ATOM   1428  CB  LEU A  90     -25.426 -14.587  -9.682  1.00  2.97           C  
ATOM   1429  CG  LEU A  90     -24.271 -15.195 -10.502  1.00  2.97           C  
ATOM   1430  CD1 LEU A  90     -24.447 -16.696 -10.598  1.00  2.97           C  
ATOM   1431  CD2 LEU A  90     -24.236 -14.551 -11.873  1.00  2.97           C  
ATOM   1432  H   LEU A  90     -23.829 -13.297  -7.892  1.00  2.97           H  
ATOM   1433  HA  LEU A  90     -25.247 -12.601 -10.438  1.00  2.97           H  
ATOM   1434 1HB  LEU A  90     -25.458 -15.085  -8.715  1.00  2.97           H  
ATOM   1435 2HB  LEU A  90     -26.358 -14.792 -10.210  1.00  2.97           H  
ATOM   1436  HG  LEU A  90     -23.327 -15.001  -9.994  1.00  2.97           H  
ATOM   1437 1HD1 LEU A  90     -23.620 -17.124 -11.166  1.00  2.97           H  
ATOM   1438 2HD1 LEU A  90     -24.458 -17.126  -9.597  1.00  2.97           H  
ATOM   1439 3HD1 LEU A  90     -25.386 -16.922 -11.101  1.00  2.97           H  
ATOM   1440 1HD2 LEU A  90     -23.411 -14.970 -12.447  1.00  2.97           H  
ATOM   1441 2HD2 LEU A  90     -25.175 -14.743 -12.390  1.00  2.97           H  
ATOM   1442 3HD2 LEU A  90     -24.095 -13.473 -11.764  1.00  2.97           H  
ATOM   1443  N   ASP A  91     -26.363 -11.743  -7.713  1.00  3.12           N  
ATOM   1444  CA  ASP A  91     -27.441 -11.177  -6.892  1.00  3.12           C  
ATOM   1445  C   ASP A  91     -26.947  -9.937  -6.165  1.00  3.12           C  
ATOM   1446  O   ASP A  91     -26.020 -10.019  -5.350  1.00  3.12           O  
ATOM   1447  CB  ASP A  91     -27.983 -12.196  -5.880  1.00  3.12           C  
ATOM   1448  CG  ASP A  91     -29.282 -11.735  -5.112  1.00  3.12           C  
ATOM   1449  OD1 ASP A  91     -29.458 -10.549  -4.837  1.00  3.12           O  
ATOM   1450  OD2 ASP A  91     -30.066 -12.598  -4.793  1.00  3.12           O  
ATOM   1451  H   ASP A  91     -25.408 -11.526  -7.477  1.00  3.12           H  
ATOM   1452  HA  ASP A  91     -28.259 -10.882  -7.550  1.00  3.12           H  
ATOM   1453 1HB  ASP A  91     -28.218 -13.125  -6.406  1.00  3.12           H  
ATOM   1454 2HB  ASP A  91     -27.208 -12.432  -5.150  1.00  3.12           H  
ATOM   1455  N   ASP A  92     -27.613  -8.806  -6.402  1.00  3.13           N  
ATOM   1456  CA  ASP A  92     -27.241  -7.524  -5.807  1.00  3.13           C  
ATOM   1457  C   ASP A  92     -27.137  -7.613  -4.279  1.00  3.13           C  
ATOM   1458  O   ASP A  92     -26.346  -6.896  -3.657  1.00  3.13           O  
ATOM   1459  CB  ASP A  92     -28.289  -6.459  -6.153  1.00  3.13           C  
ATOM   1460  CG  ASP A  92     -28.282  -6.055  -7.618  1.00  3.13           C  
ATOM   1461  OD1 ASP A  92     -27.352  -6.390  -8.306  1.00  3.13           O  
ATOM   1462  OD2 ASP A  92     -29.214  -5.413  -8.037  1.00  3.13           O  
ATOM   1463  H   ASP A  92     -28.396  -8.838  -7.042  1.00  3.13           H  
ATOM   1464  HA  ASP A  92     -26.277  -7.224  -6.212  1.00  3.13           H  
ATOM   1465 1HB  ASP A  92     -29.282  -6.832  -5.900  1.00  3.13           H  
ATOM   1466 2HB  ASP A  92     -28.113  -5.570  -5.549  1.00  3.13           H  
ATOM   1467  N   ALA A  93     -27.943  -8.474  -3.653  1.00  3.01           N  
ATOM   1468  CA  ALA A  93     -27.882  -8.606  -2.203  1.00  3.01           C  
ATOM   1469  C   ALA A  93     -26.497  -9.068  -1.762  1.00  3.01           C  
ATOM   1470  O   ALA A  93     -25.986  -8.644  -0.718  1.00  3.01           O  
ATOM   1471  CB  ALA A  93     -28.914  -9.597  -1.718  1.00  3.01           C  
ATOM   1472  H   ALA A  93     -28.572  -9.085  -4.191  1.00  3.01           H  
ATOM   1473  HA  ALA A  93     -28.076  -7.629  -1.763  1.00  3.01           H  
ATOM   1474 1HB  ALA A  93     -28.870  -9.676  -0.635  1.00  3.01           H  
ATOM   1475 2HB  ALA A  93     -29.905  -9.265  -2.022  1.00  3.01           H  
ATOM   1476 3HB  ALA A  93     -28.711 -10.573  -2.166  1.00  3.01           H  
ATOM   1477  N   SER A  94     -25.889  -9.957  -2.556  1.00  2.82           N  
ATOM   1478  CA  SER A  94     -24.591 -10.484  -2.202  1.00  2.82           C  
ATOM   1479  C   SER A  94     -23.528  -9.507  -2.656  1.00  2.82           C  
ATOM   1480  O   SER A  94     -22.460  -9.424  -2.060  1.00  2.82           O  
ATOM   1481  CB  SER A  94     -24.402 -11.875  -2.796  1.00  2.82           C  
ATOM   1482  OG  SER A  94     -24.404 -11.837  -4.198  1.00  2.82           O  
ATOM   1483  H   SER A  94     -26.316 -10.231  -3.438  1.00  2.82           H  
ATOM   1484  HA  SER A  94     -24.537 -10.573  -1.118  1.00  2.82           H  
ATOM   1485 1HB  SER A  94     -23.463 -12.299  -2.442  1.00  2.82           H  
ATOM   1486 2HB  SER A  94     -25.206 -12.521  -2.448  1.00  2.82           H  
ATOM   1487  HG  SER A  94     -25.150 -11.249  -4.450  1.00  2.82           H  
ATOM   1488  N   ALA A  95     -23.832  -8.709  -3.684  1.00  2.61           N  
ATOM   1489  CA  ALA A  95     -22.856  -7.717  -4.126  1.00  2.61           C  
ATOM   1490  C   ALA A  95     -22.623  -6.728  -3.004  1.00  2.61           C  
ATOM   1491  O   ALA A  95     -21.490  -6.329  -2.722  1.00  2.61           O  
ATOM   1492  CB  ALA A  95     -23.328  -6.975  -5.356  1.00  2.61           C  
ATOM   1493  H   ALA A  95     -24.720  -8.836  -4.169  1.00  2.61           H  
ATOM   1494  HA  ALA A  95     -21.920  -8.229  -4.347  1.00  2.61           H  
ATOM   1495 1HB  ALA A  95     -22.573  -6.252  -5.651  1.00  2.61           H  
ATOM   1496 2HB  ALA A  95     -23.506  -7.660  -6.168  1.00  2.61           H  
ATOM   1497 3HB  ALA A  95     -24.250  -6.455  -5.125  1.00  2.61           H  
ATOM   1498  N   ASP A  96     -23.719  -6.375  -2.327  1.00  2.40           N  
ATOM   1499  CA  ASP A  96     -23.672  -5.442  -1.224  1.00  2.40           C  
ATOM   1500  C   ASP A  96     -22.964  -6.086  -0.049  1.00  2.40           C  
ATOM   1501  O   ASP A  96     -22.095  -5.469   0.569  1.00  2.40           O  
ATOM   1502  CB  ASP A  96     -25.086  -5.022  -0.825  1.00  2.40           C  
ATOM   1503  CG  ASP A  96     -25.117  -3.869   0.184  1.00  2.40           C  
ATOM   1504  OD1 ASP A  96     -24.677  -2.796  -0.160  1.00  2.40           O  
ATOM   1505  OD2 ASP A  96     -25.573  -4.064   1.295  1.00  2.40           O  
ATOM   1506  H   ASP A  96     -24.625  -6.736  -2.632  1.00  2.40           H  
ATOM   1507  HA  ASP A  96     -23.112  -4.560  -1.531  1.00  2.40           H  
ATOM   1508 1HB  ASP A  96     -25.642  -4.731  -1.720  1.00  2.40           H  
ATOM   1509 2HB  ASP A  96     -25.606  -5.881  -0.394  1.00  2.40           H  
ATOM   1510  N   ALA A  97     -23.296  -7.345   0.257  1.00  2.22           N  
ATOM   1511  CA  ALA A  97     -22.624  -7.990   1.370  1.00  2.22           C  
ATOM   1512  C   ALA A  97     -21.116  -8.046   1.125  1.00  2.22           C  
ATOM   1513  O   ALA A  97     -20.332  -7.746   2.027  1.00  2.22           O  
ATOM   1514  CB  ALA A  97     -23.170  -9.389   1.570  1.00  2.22           C  
ATOM   1515  H   ALA A  97     -24.037  -7.833  -0.249  1.00  2.22           H  
ATOM   1516  HA  ALA A  97     -22.805  -7.400   2.267  1.00  2.22           H  
ATOM   1517 1HB  ALA A  97     -22.673  -9.857   2.419  1.00  2.22           H  
ATOM   1518 2HB  ALA A  97     -24.244  -9.336   1.755  1.00  2.22           H  
ATOM   1519 3HB  ALA A  97     -22.985  -9.975   0.673  1.00  2.22           H  
ATOM   1520  N   LEU A  98     -20.702  -8.345  -0.111  1.00  2.06           N  
ATOM   1521  CA  LEU A  98     -19.279  -8.395  -0.405  1.00  2.06           C  
ATOM   1522  C   LEU A  98     -18.661  -7.023  -0.249  1.00  2.06           C  
ATOM   1523  O   LEU A  98     -17.596  -6.879   0.348  1.00  2.06           O  
ATOM   1524  CB  LEU A  98     -19.034  -8.869  -1.839  1.00  2.06           C  
ATOM   1525  CG  LEU A  98     -19.336 -10.326  -2.168  1.00  2.06           C  
ATOM   1526  CD1 LEU A  98     -19.249 -10.521  -3.698  1.00  2.06           C  
ATOM   1527  CD2 LEU A  98     -18.338 -11.205  -1.448  1.00  2.06           C  
ATOM   1528  H   LEU A  98     -21.376  -8.578  -0.838  1.00  2.06           H  
ATOM   1529  HA  LEU A  98     -18.802  -9.081   0.294  1.00  2.06           H  
ATOM   1530 1HB  LEU A  98     -19.644  -8.258  -2.506  1.00  2.06           H  
ATOM   1531 2HB  LEU A  98     -17.989  -8.697  -2.080  1.00  2.06           H  
ATOM   1532  HG  LEU A  98     -20.337 -10.583  -1.843  1.00  2.06           H  
ATOM   1533 1HD1 LEU A  98     -19.466 -11.560  -3.948  1.00  2.06           H  
ATOM   1534 2HD1 LEU A  98     -19.979  -9.873  -4.185  1.00  2.06           H  
ATOM   1535 3HD1 LEU A  98     -18.249 -10.265  -4.041  1.00  2.06           H  
ATOM   1536 1HD2 LEU A  98     -18.543 -12.251  -1.679  1.00  2.06           H  
ATOM   1537 2HD2 LEU A  98     -17.330 -10.951  -1.775  1.00  2.06           H  
ATOM   1538 3HD2 LEU A  98     -18.425 -11.046  -0.371  1.00  2.06           H  
ATOM   1539  N   ALA A  99     -19.345  -5.986  -0.729  1.00  1.95           N  
ATOM   1540  CA  ALA A  99     -18.793  -4.648  -0.618  1.00  1.95           C  
ATOM   1541  C   ALA A  99     -18.580  -4.271   0.842  1.00  1.95           C  
ATOM   1542  O   ALA A  99     -17.564  -3.657   1.189  1.00  1.95           O  
ATOM   1543  CB  ALA A  99     -19.714  -3.653  -1.292  1.00  1.95           C  
ATOM   1544  H   ALA A  99     -20.231  -6.127  -1.218  1.00  1.95           H  
ATOM   1545  HA  ALA A  99     -17.826  -4.637  -1.115  1.00  1.95           H  
ATOM   1546 1HB  ALA A  99     -19.282  -2.670  -1.227  1.00  1.95           H  
ATOM   1547 2HB  ALA A  99     -19.841  -3.930  -2.338  1.00  1.95           H  
ATOM   1548 3HB  ALA A  99     -20.685  -3.662  -0.794  1.00  1.95           H  
ATOM   1549  N   ARG A 100     -19.521  -4.670   1.702  1.00  1.90           N  
ATOM   1550  CA  ARG A 100     -19.428  -4.386   3.123  1.00  1.90           C  
ATOM   1551  C   ARG A 100     -18.295  -5.176   3.777  1.00  1.90           C  
ATOM   1552  O   ARG A 100     -17.537  -4.618   4.572  1.00  1.90           O  
ATOM   1553  CB  ARG A 100     -20.760  -4.684   3.788  1.00  1.90           C  
ATOM   1554  CG  ARG A 100     -21.867  -3.681   3.429  1.00  1.90           C  
ATOM   1555  CD  ARG A 100     -23.176  -4.055   4.015  1.00  1.90           C  
ATOM   1556  NE  ARG A 100     -24.234  -3.125   3.619  1.00  1.90           N  
ATOM   1557  CZ  ARG A 100     -24.523  -1.970   4.252  1.00  1.90           C  
ATOM   1558  NH1 ARG A 100     -23.839  -1.613   5.323  1.00  1.90           N  
ATOM   1559  NH2 ARG A 100     -25.495  -1.194   3.801  1.00  1.90           N  
ATOM   1560  H   ARG A 100     -20.343  -5.162   1.346  1.00  1.90           H  
ATOM   1561  HA  ARG A 100     -19.220  -3.323   3.244  1.00  1.90           H  
ATOM   1562 1HB  ARG A 100     -21.102  -5.670   3.482  1.00  1.90           H  
ATOM   1563 2HB  ARG A 100     -20.639  -4.696   4.871  1.00  1.90           H  
ATOM   1564 1HG  ARG A 100     -21.595  -2.694   3.798  1.00  1.90           H  
ATOM   1565 2HG  ARG A 100     -21.982  -3.641   2.344  1.00  1.90           H  
ATOM   1566 1HD  ARG A 100     -23.452  -5.047   3.651  1.00  1.90           H  
ATOM   1567 2HD  ARG A 100     -23.113  -4.066   5.100  1.00  1.90           H  
ATOM   1568  HE  ARG A 100     -24.789  -3.367   2.776  1.00  1.90           H  
ATOM   1569 1HH1 ARG A 100     -23.099  -2.207   5.668  1.00  1.90           H  
ATOM   1570 2HH1 ARG A 100     -24.059  -0.749   5.798  1.00  1.90           H  
ATOM   1571 1HH2 ARG A 100     -26.029  -1.464   2.976  1.00  1.90           H  
ATOM   1572 2HH2 ARG A 100     -25.712  -0.333   4.272  1.00  1.90           H  
ATOM   1573  N   ASP A 101     -18.122  -6.455   3.404  1.00  1.94           N  
ATOM   1574  CA  ASP A 101     -17.028  -7.236   3.983  1.00  1.94           C  
ATOM   1575  C   ASP A 101     -15.689  -6.615   3.601  1.00  1.94           C  
ATOM   1576  O   ASP A 101     -14.775  -6.520   4.432  1.00  1.94           O  
ATOM   1577  CB  ASP A 101     -17.054  -8.698   3.516  1.00  1.94           C  
ATOM   1578  CG  ASP A 101     -18.181  -9.568   4.137  1.00  1.94           C  
ATOM   1579  OD1 ASP A 101     -18.800  -9.149   5.090  1.00  1.94           O  
ATOM   1580  OD2 ASP A 101     -18.373 -10.668   3.661  1.00  1.94           O  
ATOM   1581  H   ASP A 101     -18.772  -6.887   2.746  1.00  1.94           H  
ATOM   1582  HA  ASP A 101     -17.121  -7.214   5.068  1.00  1.94           H  
ATOM   1583 1HB  ASP A 101     -17.176  -8.712   2.430  1.00  1.94           H  
ATOM   1584 2HB  ASP A 101     -16.095  -9.162   3.737  1.00  1.94           H  
ATOM   1585  N   VAL A 102     -15.599  -6.138   2.358  1.00  2.08           N  
ATOM   1586  CA  VAL A 102     -14.394  -5.490   1.882  1.00  2.08           C  
ATOM   1587  C   VAL A 102     -14.118  -4.224   2.662  1.00  2.08           C  
ATOM   1588  O   VAL A 102     -12.994  -4.028   3.126  1.00  2.08           O  
ATOM   1589  CB  VAL A 102     -14.506  -5.159   0.390  1.00  2.08           C  
ATOM   1590  CG1 VAL A 102     -13.370  -4.290  -0.006  1.00  2.08           C  
ATOM   1591  CG2 VAL A 102     -14.471  -6.453  -0.432  1.00  2.08           C  
ATOM   1592  H   VAL A 102     -16.387  -6.254   1.720  1.00  2.08           H  
ATOM   1593  HA  VAL A 102     -13.558  -6.173   2.021  1.00  2.08           H  
ATOM   1594  HB  VAL A 102     -15.434  -4.626   0.209  1.00  2.08           H  
ATOM   1595 1HG1 VAL A 102     -13.450  -4.038  -1.052  1.00  2.08           H  
ATOM   1596 2HG1 VAL A 102     -13.402  -3.378   0.584  1.00  2.08           H  
ATOM   1597 3HG1 VAL A 102     -12.434  -4.812   0.177  1.00  2.08           H  
ATOM   1598 1HG2 VAL A 102     -14.556  -6.214  -1.482  1.00  2.08           H  
ATOM   1599 2HG2 VAL A 102     -13.532  -6.971  -0.251  1.00  2.08           H  
ATOM   1600 3HG2 VAL A 102     -15.286  -7.095  -0.148  1.00  2.08           H  
ATOM   1601  N   GLU A 103     -15.140  -3.384   2.855  1.00  2.32           N  
ATOM   1602  CA  GLU A 103     -14.922  -2.177   3.628  1.00  2.32           C  
ATOM   1603  C   GLU A 103     -14.469  -2.501   5.040  1.00  2.32           C  
ATOM   1604  O   GLU A 103     -13.534  -1.878   5.542  1.00  2.32           O  
ATOM   1605  CB  GLU A 103     -16.163  -1.298   3.698  1.00  2.32           C  
ATOM   1606  CG  GLU A 103     -15.905  -0.010   4.498  1.00  2.32           C  
ATOM   1607  CD  GLU A 103     -17.068   0.966   4.619  1.00  2.32           C  
ATOM   1608  OE1 GLU A 103     -18.128   0.751   4.061  1.00  2.32           O  
ATOM   1609  OE2 GLU A 103     -16.882   1.936   5.333  1.00  2.32           O  
ATOM   1610  H   GLU A 103     -16.052  -3.581   2.444  1.00  2.32           H  
ATOM   1611  HA  GLU A 103     -14.136  -1.603   3.144  1.00  2.32           H  
ATOM   1612 1HB  GLU A 103     -16.435  -1.029   2.698  1.00  2.32           H  
ATOM   1613 2HB  GLU A 103     -16.993  -1.848   4.145  1.00  2.32           H  
ATOM   1614 1HG  GLU A 103     -15.620  -0.317   5.499  1.00  2.32           H  
ATOM   1615 2HG  GLU A 103     -15.052   0.507   4.055  1.00  2.32           H  
ATOM   1616  N   ASP A 104     -15.105  -3.471   5.699  1.00  2.71           N  
ATOM   1617  CA  ASP A 104     -14.677  -3.769   7.057  1.00  2.71           C  
ATOM   1618  C   ASP A 104     -13.215  -4.194   7.086  1.00  2.71           C  
ATOM   1619  O   ASP A 104     -12.462  -3.801   7.981  1.00  2.71           O  
ATOM   1620  CB  ASP A 104     -15.561  -4.840   7.709  1.00  2.71           C  
ATOM   1621  CG  ASP A 104     -16.956  -4.324   8.130  1.00  2.71           C  
ATOM   1622  OD1 ASP A 104     -17.151  -3.129   8.149  1.00  2.71           O  
ATOM   1623  OD2 ASP A 104     -17.794  -5.133   8.467  1.00  2.71           O  
ATOM   1624  H   ASP A 104     -15.879  -3.978   5.266  1.00  2.71           H  
ATOM   1625  HA  ASP A 104     -14.773  -2.858   7.646  1.00  2.71           H  
ATOM   1626 1HB  ASP A 104     -15.698  -5.663   6.998  1.00  2.71           H  
ATOM   1627 2HB  ASP A 104     -15.055  -5.244   8.584  1.00  2.71           H  
ATOM   1628  N   ALA A 105     -12.784  -4.973   6.089  1.00  3.21           N  
ATOM   1629  CA  ALA A 105     -11.389  -5.371   6.022  1.00  3.21           C  
ATOM   1630  C   ALA A 105     -10.479  -4.156   5.806  1.00  3.21           C  
ATOM   1631  O   ALA A 105      -9.479  -3.968   6.510  1.00  3.21           O  
ATOM   1632  CB  ALA A 105     -11.197  -6.367   4.887  1.00  3.21           C  
ATOM   1633  H   ALA A 105     -13.440  -5.304   5.378  1.00  3.21           H  
ATOM   1634  HA  ALA A 105     -11.120  -5.838   6.969  1.00  3.21           H  
ATOM   1635 1HB  ALA A 105     -10.157  -6.681   4.850  1.00  3.21           H  
ATOM   1636 2HB  ALA A 105     -11.837  -7.232   5.055  1.00  3.21           H  
ATOM   1637 3HB  ALA A 105     -11.468  -5.898   3.943  1.00  3.21           H  
ATOM   1638  N   PHE A 106     -10.882  -3.271   4.891  1.00  3.75           N  
ATOM   1639  CA  PHE A 106     -10.114  -2.078   4.547  1.00  3.75           C  
ATOM   1640  C   PHE A 106      -9.949  -1.136   5.729  1.00  3.75           C  
ATOM   1641  O   PHE A 106      -8.878  -0.547   5.940  1.00  3.75           O  
ATOM   1642  CB  PHE A 106     -10.767  -1.308   3.410  1.00  3.75           C  
ATOM   1643  CG  PHE A 106     -10.623  -1.870   2.053  1.00  3.75           C  
ATOM   1644  CD1 PHE A 106      -9.802  -2.948   1.797  1.00  3.75           C  
ATOM   1645  CD2 PHE A 106     -11.284  -1.266   1.002  1.00  3.75           C  
ATOM   1646  CE1 PHE A 106      -9.658  -3.428   0.506  1.00  3.75           C  
ATOM   1647  CE2 PHE A 106     -11.142  -1.730  -0.287  1.00  3.75           C  
ATOM   1648  CZ  PHE A 106     -10.328  -2.817  -0.539  1.00  3.75           C  
ATOM   1649  H   PHE A 106     -11.740  -3.458   4.371  1.00  3.75           H  
ATOM   1650  HA  PHE A 106      -9.122  -2.394   4.226  1.00  3.75           H  
ATOM   1651 1HB  PHE A 106     -11.825  -1.208   3.621  1.00  3.75           H  
ATOM   1652 2HB  PHE A 106     -10.376  -0.338   3.383  1.00  3.75           H  
ATOM   1653  HD1 PHE A 106      -9.268  -3.422   2.622  1.00  3.75           H  
ATOM   1654  HD2 PHE A 106     -11.918  -0.404   1.207  1.00  3.75           H  
ATOM   1655  HE1 PHE A 106      -9.013  -4.284   0.313  1.00  3.75           H  
ATOM   1656  HE2 PHE A 106     -11.671  -1.241  -1.104  1.00  3.75           H  
ATOM   1657  HZ  PHE A 106     -10.214  -3.191  -1.556  1.00  3.75           H  
ATOM   1658  N   ARG A 107     -10.992  -1.022   6.546  1.00  4.22           N  
ATOM   1659  CA  ARG A 107     -10.947  -0.120   7.684  1.00  4.22           C  
ATOM   1660  C   ARG A 107      -9.820  -0.473   8.648  1.00  4.22           C  
ATOM   1661  O   ARG A 107      -9.284   0.414   9.316  1.00  4.22           O  
ATOM   1662  CB  ARG A 107     -12.266  -0.107   8.447  1.00  4.22           C  
ATOM   1663  CG  ARG A 107     -13.447   0.608   7.764  1.00  4.22           C  
ATOM   1664  CD  ARG A 107     -14.680   0.497   8.607  1.00  4.22           C  
ATOM   1665  NE  ARG A 107     -15.858   1.117   8.005  1.00  4.22           N  
ATOM   1666  CZ  ARG A 107     -17.076   1.146   8.577  1.00  4.22           C  
ATOM   1667  NH1 ARG A 107     -17.269   0.620   9.767  1.00  4.22           N  
ATOM   1668  NH2 ARG A 107     -18.071   1.706   7.927  1.00  4.22           N  
ATOM   1669  H   ARG A 107     -11.855  -1.524   6.332  1.00  4.22           H  
ATOM   1670  HA  ARG A 107     -10.777   0.888   7.302  1.00  4.22           H  
ATOM   1671 1HB  ARG A 107     -12.583  -1.139   8.619  1.00  4.22           H  
ATOM   1672 2HB  ARG A 107     -12.116   0.355   9.419  1.00  4.22           H  
ATOM   1673 1HG  ARG A 107     -13.208   1.662   7.636  1.00  4.22           H  
ATOM   1674 2HG  ARG A 107     -13.637   0.174   6.798  1.00  4.22           H  
ATOM   1675 1HD  ARG A 107     -14.903  -0.559   8.764  1.00  4.22           H  
ATOM   1676 2HD  ARG A 107     -14.502   0.972   9.569  1.00  4.22           H  
ATOM   1677  HE  ARG A 107     -15.795   1.521   7.060  1.00  4.22           H  
ATOM   1678 1HH1 ARG A 107     -16.502   0.186  10.256  1.00  4.22           H  
ATOM   1679 2HH1 ARG A 107     -18.187   0.640  10.182  1.00  4.22           H  
ATOM   1680 1HH2 ARG A 107     -17.885   2.091   6.991  1.00  4.22           H  
ATOM   1681 2HH2 ARG A 107     -18.992   1.737   8.325  1.00  4.22           H  
ATOM   1682  N   SER A 108      -9.393  -1.748   8.701  1.00  4.44           N  
ATOM   1683  CA  SER A 108      -8.331  -2.132   9.629  1.00  4.44           C  
ATOM   1684  C   SER A 108      -6.977  -1.545   9.205  1.00  4.44           C  
ATOM   1685  O   SER A 108      -6.019  -1.565   9.980  1.00  4.44           O  
ATOM   1686  CB  SER A 108      -8.243  -3.650   9.779  1.00  4.44           C  
ATOM   1687  OG  SER A 108      -7.785  -4.284   8.611  1.00  4.44           O  
ATOM   1688  H   SER A 108      -9.791  -2.461   8.087  1.00  4.44           H  
ATOM   1689  HA  SER A 108      -8.576  -1.724  10.609  1.00  4.44           H  
ATOM   1690 1HB  SER A 108      -7.581  -3.891  10.607  1.00  4.44           H  
ATOM   1691 2HB  SER A 108      -9.231  -4.034  10.029  1.00  4.44           H  
ATOM   1692  HG  SER A 108      -8.376  -3.992   7.882  1.00  4.44           H  
ATOM   1693  N   HIS A 109      -6.905  -1.024   7.973  1.00  4.36           N  
ATOM   1694  CA  HIS A 109      -5.706  -0.421   7.422  1.00  4.36           C  
ATOM   1695  C   HIS A 109      -5.878   1.088   7.224  1.00  4.36           C  
ATOM   1696  O   HIS A 109      -5.030   1.732   6.604  1.00  4.36           O  
ATOM   1697  CB  HIS A 109      -5.398  -1.056   6.066  1.00  4.36           C  
ATOM   1698  CG  HIS A 109      -5.128  -2.522   6.148  1.00  4.36           C  
ATOM   1699  ND1 HIS A 109      -3.957  -3.039   6.662  1.00  4.36           N  
ATOM   1700  CD2 HIS A 109      -5.890  -3.585   5.800  1.00  4.36           C  
ATOM   1701  CE1 HIS A 109      -4.008  -4.360   6.619  1.00  4.36           C  
ATOM   1702  NE2 HIS A 109      -5.168  -4.715   6.099  1.00  4.36           N  
ATOM   1703  H   HIS A 109      -7.730  -1.030   7.379  1.00  4.36           H  
ATOM   1704  HA  HIS A 109      -4.866  -0.584   8.094  1.00  4.36           H  
ATOM   1705 1HB  HIS A 109      -6.249  -0.902   5.397  1.00  4.36           H  
ATOM   1706 2HB  HIS A 109      -4.535  -0.566   5.620  1.00  4.36           H  
ATOM   1707  HD2 HIS A 109      -6.893  -3.548   5.367  1.00  4.36           H  
ATOM   1708  HE1 HIS A 109      -3.227  -5.039   6.957  1.00  4.36           H  
ATOM   1709  HE2 HIS A 109      -5.484  -5.663   5.950  1.00  4.36           H  
ATOM   1710  N   GLY A 110      -6.983   1.660   7.725  1.00  4.03           N  
ATOM   1711  CA  GLY A 110      -7.244   3.087   7.533  1.00  4.03           C  
ATOM   1712  C   GLY A 110      -7.746   3.415   6.117  1.00  4.03           C  
ATOM   1713  O   GLY A 110      -7.638   4.555   5.662  1.00  4.03           O  
ATOM   1714  H   GLY A 110      -7.659   1.112   8.258  1.00  4.03           H  
ATOM   1715 1HA  GLY A 110      -7.986   3.411   8.262  1.00  4.03           H  
ATOM   1716 2HA  GLY A 110      -6.334   3.650   7.735  1.00  4.03           H  
ATOM   1717  N   VAL A 111      -8.283   2.410   5.428  1.00  3.58           N  
ATOM   1718  CA  VAL A 111      -8.757   2.526   4.057  1.00  3.58           C  
ATOM   1719  C   VAL A 111     -10.280   2.408   3.966  1.00  3.58           C  
ATOM   1720  O   VAL A 111     -10.895   1.606   4.663  1.00  3.58           O  
ATOM   1721  CB  VAL A 111      -8.067   1.448   3.190  1.00  3.58           C  
ATOM   1722  CG1 VAL A 111      -8.592   1.479   1.753  1.00  3.58           C  
ATOM   1723  CG2 VAL A 111      -6.570   1.666   3.229  1.00  3.58           C  
ATOM   1724  H   VAL A 111      -8.360   1.492   5.861  1.00  3.58           H  
ATOM   1725  HA  VAL A 111      -8.467   3.504   3.675  1.00  3.58           H  
ATOM   1726  HB  VAL A 111      -8.282   0.474   3.601  1.00  3.58           H  
ATOM   1727 1HG1 VAL A 111      -8.099   0.702   1.171  1.00  3.58           H  
ATOM   1728 2HG1 VAL A 111      -9.665   1.301   1.739  1.00  3.58           H  
ATOM   1729 3HG1 VAL A 111      -8.386   2.450   1.311  1.00  3.58           H  
ATOM   1730 1HG2 VAL A 111      -6.074   0.897   2.640  1.00  3.58           H  
ATOM   1731 2HG2 VAL A 111      -6.335   2.646   2.821  1.00  3.58           H  
ATOM   1732 3HG2 VAL A 111      -6.218   1.612   4.256  1.00  3.58           H  
ATOM   1733  N   THR A 112     -10.896   3.258   3.157  1.00  3.10           N  
ATOM   1734  CA  THR A 112     -12.343   3.228   2.966  1.00  3.10           C  
ATOM   1735  C   THR A 112     -12.682   2.980   1.499  1.00  3.10           C  
ATOM   1736  O   THR A 112     -11.799   3.025   0.641  1.00  3.10           O  
ATOM   1737  CB  THR A 112     -12.976   4.548   3.445  1.00  3.10           C  
ATOM   1738  OG1 THR A 112     -12.509   5.631   2.631  1.00  3.10           O  
ATOM   1739  CG2 THR A 112     -12.601   4.809   4.900  1.00  3.10           C  
ATOM   1740  H   THR A 112     -10.344   3.923   2.635  1.00  3.10           H  
ATOM   1741  HA  THR A 112     -12.762   2.408   3.551  1.00  3.10           H  
ATOM   1742  HB  THR A 112     -14.060   4.481   3.359  1.00  3.10           H  
ATOM   1743  HG1 THR A 112     -12.834   5.518   1.733  1.00  3.10           H  
ATOM   1744 1HG2 THR A 112     -13.058   5.740   5.229  1.00  3.10           H  
ATOM   1745 2HG2 THR A 112     -12.961   3.985   5.519  1.00  3.10           H  
ATOM   1746 3HG2 THR A 112     -11.519   4.886   4.994  1.00  3.10           H  
ATOM   1747  N   VAL A 113     -13.958   2.731   1.207  1.00  2.66           N  
ATOM   1748  CA  VAL A 113     -14.391   2.538  -0.173  1.00  2.66           C  
ATOM   1749  C   VAL A 113     -15.056   3.810  -0.684  1.00  2.66           C  
ATOM   1750  O   VAL A 113     -16.083   4.232  -0.158  1.00  2.66           O  
ATOM   1751  CB  VAL A 113     -15.384   1.362  -0.268  1.00  2.66           C  
ATOM   1752  CG1 VAL A 113     -15.845   1.191  -1.725  1.00  2.66           C  
ATOM   1753  CG2 VAL A 113     -14.717   0.078   0.266  1.00  2.66           C  
ATOM   1754  H   VAL A 113     -14.640   2.689   1.953  1.00  2.66           H  
ATOM   1755  HA  VAL A 113     -13.521   2.317  -0.793  1.00  2.66           H  
ATOM   1756  HB  VAL A 113     -16.268   1.587   0.334  1.00  2.66           H  
ATOM   1757 1HG1 VAL A 113     -16.551   0.371  -1.790  1.00  2.66           H  
ATOM   1758 2HG1 VAL A 113     -16.325   2.107  -2.066  1.00  2.66           H  
ATOM   1759 3HG1 VAL A 113     -14.988   0.975  -2.361  1.00  2.66           H  
ATOM   1760 1HG2 VAL A 113     -15.420  -0.756   0.212  1.00  2.66           H  
ATOM   1761 2HG2 VAL A 113     -13.844  -0.148  -0.337  1.00  2.66           H  
ATOM   1762 3HG2 VAL A 113     -14.416   0.225   1.305  1.00  2.66           H  
ATOM   1763  N   SER A 114     -14.452   4.427  -1.698  1.00  2.32           N  
ATOM   1764  CA  SER A 114     -14.931   5.706  -2.224  1.00  2.32           C  
ATOM   1765  C   SER A 114     -16.033   5.614  -3.278  1.00  2.32           C  
ATOM   1766  O   SER A 114     -16.678   6.616  -3.588  1.00  2.32           O  
ATOM   1767  CB  SER A 114     -13.769   6.461  -2.824  1.00  2.32           C  
ATOM   1768  OG  SER A 114     -13.286   5.799  -3.954  1.00  2.32           O  
ATOM   1769  H   SER A 114     -13.616   4.013  -2.087  1.00  2.32           H  
ATOM   1770  HA  SER A 114     -15.321   6.284  -1.385  1.00  2.32           H  
ATOM   1771 1HB  SER A 114     -14.094   7.465  -3.099  1.00  2.32           H  
ATOM   1772 2HB  SER A 114     -12.973   6.561  -2.087  1.00  2.32           H  
ATOM   1773  HG  SER A 114     -14.038   5.727  -4.551  1.00  2.32           H  
ATOM   1774  N   HIS A 115     -16.232   4.437  -3.859  1.00  2.07           N  
ATOM   1775  CA  HIS A 115     -17.222   4.307  -4.926  1.00  2.07           C  
ATOM   1776  C   HIS A 115     -17.677   2.859  -5.095  1.00  2.07           C  
ATOM   1777  O   HIS A 115     -16.860   1.950  -5.248  1.00  2.07           O  
ATOM   1778  CB  HIS A 115     -16.653   4.840  -6.261  1.00  2.07           C  
ATOM   1779  CG  HIS A 115     -17.667   4.990  -7.400  1.00  2.07           C  
ATOM   1780  ND1 HIS A 115     -17.287   5.275  -8.693  1.00  2.07           N  
ATOM   1781  CD2 HIS A 115     -19.025   4.943  -7.416  1.00  2.07           C  
ATOM   1782  CE1 HIS A 115     -18.358   5.383  -9.455  1.00  2.07           C  
ATOM   1783  NE2 HIS A 115     -19.426   5.188  -8.701  1.00  2.07           N  
ATOM   1784  H   HIS A 115     -15.695   3.638  -3.560  1.00  2.07           H  
ATOM   1785  HA  HIS A 115     -18.103   4.896  -4.676  1.00  2.07           H  
ATOM   1786 1HB  HIS A 115     -16.191   5.815  -6.101  1.00  2.07           H  
ATOM   1787 2HB  HIS A 115     -15.869   4.167  -6.609  1.00  2.07           H  
ATOM   1788  HD1 HIS A 115     -16.355   5.425  -9.023  1.00  2.07           H  
ATOM   1789  HD2 HIS A 115     -19.776   4.772  -6.649  1.00  2.07           H  
ATOM   1790  HE1 HIS A 115     -18.261   5.607 -10.524  1.00  2.07           H  
ATOM   1791  N   ARG A 116     -18.990   2.656  -5.059  1.00  1.90           N  
ATOM   1792  CA  ARG A 116     -19.608   1.349  -5.250  1.00  1.90           C  
ATOM   1793  C   ARG A 116     -20.615   1.410  -6.385  1.00  1.90           C  
ATOM   1794  O   ARG A 116     -21.819   1.503  -6.151  1.00  1.90           O  
ATOM   1795  CB  ARG A 116     -20.314   0.888  -3.989  1.00  1.90           C  
ATOM   1796  CG  ARG A 116     -19.413   0.604  -2.840  1.00  1.90           C  
ATOM   1797  CD  ARG A 116     -20.167   0.277  -1.625  1.00  1.90           C  
ATOM   1798  NE  ARG A 116     -19.278  -0.007  -0.548  1.00  1.90           N  
ATOM   1799  CZ  ARG A 116     -19.608  -0.031   0.743  1.00  1.90           C  
ATOM   1800  NH1 ARG A 116     -20.833   0.232   1.136  1.00  1.90           N  
ATOM   1801  NH2 ARG A 116     -18.685  -0.304   1.609  1.00  1.90           N  
ATOM   1802  H   ARG A 116     -19.593   3.452  -4.908  1.00  1.90           H  
ATOM   1803  HA  ARG A 116     -18.836   0.624  -5.509  1.00  1.90           H  
ATOM   1804 1HB  ARG A 116     -21.032   1.643  -3.673  1.00  1.90           H  
ATOM   1805 2HB  ARG A 116     -20.870  -0.025  -4.203  1.00  1.90           H  
ATOM   1806 1HG  ARG A 116     -18.768  -0.241  -3.086  1.00  1.90           H  
ATOM   1807 2HG  ARG A 116     -18.799   1.479  -2.633  1.00  1.90           H  
ATOM   1808 1HD  ARG A 116     -20.791   1.122  -1.339  1.00  1.90           H  
ATOM   1809 2HD  ARG A 116     -20.792  -0.599  -1.797  1.00  1.90           H  
ATOM   1810  HE  ARG A 116     -18.316  -0.211  -0.780  1.00  1.90           H  
ATOM   1811 1HH1 ARG A 116     -21.549   0.447   0.459  1.00  1.90           H  
ATOM   1812 2HH1 ARG A 116     -21.055   0.216   2.122  1.00  1.90           H  
ATOM   1813 1HH2 ARG A 116     -17.748  -0.504   1.299  1.00  1.90           H  
ATOM   1814 2HH2 ARG A 116     -18.875  -0.283   2.609  1.00  1.90           H  
ATOM   1815  N   LEU A 117     -20.113   1.404  -7.610  1.00  1.79           N  
ATOM   1816  CA  LEU A 117     -20.949   1.519  -8.795  1.00  1.79           C  
ATOM   1817  C   LEU A 117     -21.674   0.189  -8.990  1.00  1.79           C  
ATOM   1818  O   LEU A 117     -21.002  -0.840  -8.993  1.00  1.79           O  
ATOM   1819  CB  LEU A 117     -20.052   1.782 -10.014  1.00  1.79           C  
ATOM   1820  CG  LEU A 117     -20.740   2.030 -11.345  1.00  1.79           C  
ATOM   1821  CD1 LEU A 117     -21.524   3.307 -11.264  1.00  1.79           C  
ATOM   1822  CD2 LEU A 117     -19.692   2.136 -12.419  1.00  1.79           C  
ATOM   1823  H   LEU A 117     -19.110   1.326  -7.720  1.00  1.79           H  
ATOM   1824  HA  LEU A 117     -21.636   2.347  -8.665  1.00  1.79           H  
ATOM   1825 1HB  LEU A 117     -19.418   2.636  -9.807  1.00  1.79           H  
ATOM   1826 2HB  LEU A 117     -19.407   0.914 -10.151  1.00  1.79           H  
ATOM   1827  HG  LEU A 117     -21.430   1.210 -11.569  1.00  1.79           H  
ATOM   1828 1HD1 LEU A 117     -22.007   3.497 -12.203  1.00  1.79           H  
ATOM   1829 2HD1 LEU A 117     -22.265   3.237 -10.485  1.00  1.79           H  
ATOM   1830 3HD1 LEU A 117     -20.844   4.128 -11.042  1.00  1.79           H  
ATOM   1831 1HD2 LEU A 117     -20.157   2.323 -13.375  1.00  1.79           H  
ATOM   1832 2HD2 LEU A 117     -19.016   2.956 -12.183  1.00  1.79           H  
ATOM   1833 3HD2 LEU A 117     -19.142   1.223 -12.461  1.00  1.79           H  
ATOM   1834  N   PRO A 118     -23.015   0.115  -9.030  1.00  1.73           N  
ATOM   1835  CA  PRO A 118     -23.727  -1.111  -9.309  1.00  1.73           C  
ATOM   1836  C   PRO A 118     -23.260  -1.627 -10.644  1.00  1.73           C  
ATOM   1837  O   PRO A 118     -23.183  -0.830 -11.585  1.00  1.73           O  
ATOM   1838  CB  PRO A 118     -25.190  -0.672  -9.333  1.00  1.73           C  
ATOM   1839  CG  PRO A 118     -25.217   0.591  -8.487  1.00  1.73           C  
ATOM   1840  CD  PRO A 118     -23.884   1.274  -8.766  1.00  1.73           C  
ATOM   1841  HA  PRO A 118     -23.523  -1.845  -8.503  1.00  1.73           H  
ATOM   1842 1HB  PRO A 118     -25.499  -0.490 -10.377  1.00  1.73           H  
ATOM   1843 2HB  PRO A 118     -25.836  -1.471  -8.944  1.00  1.73           H  
ATOM   1844 1HG  PRO A 118     -26.083   1.214  -8.751  1.00  1.73           H  
ATOM   1845 2HG  PRO A 118     -25.335   0.322  -7.423  1.00  1.73           H  
ATOM   1846 1HD  PRO A 118     -23.955   1.920  -9.646  1.00  1.73           H  
ATOM   1847 2HD  PRO A 118     -23.581   1.815  -7.863  1.00  1.73           H  
ATOM   1848  N   LEU A 119     -23.011  -2.923 -10.766  1.00  1.73           N  
ATOM   1849  CA  LEU A 119     -22.596  -3.491 -12.045  1.00  1.73           C  
ATOM   1850  C   LEU A 119     -23.542  -4.592 -12.476  1.00  1.73           C  
ATOM   1851  O   LEU A 119     -23.741  -5.562 -11.742  1.00  1.73           O  
ATOM   1852  CB  LEU A 119     -21.164  -4.005 -11.950  1.00  1.73           C  
ATOM   1853  CG  LEU A 119     -20.139  -2.934 -11.614  1.00  1.73           C  
ATOM   1854  CD1 LEU A 119     -18.782  -3.567 -11.460  1.00  1.73           C  
ATOM   1855  CD2 LEU A 119     -20.157  -1.857 -12.697  1.00  1.73           C  
ATOM   1856  H   LEU A 119     -23.096  -3.526  -9.961  1.00  1.73           H  
ATOM   1857  HA  LEU A 119     -22.629  -2.708 -12.802  1.00  1.73           H  
ATOM   1858 1HB  LEU A 119     -21.118  -4.763 -11.169  1.00  1.73           H  
ATOM   1859 2HB  LEU A 119     -20.887  -4.461 -12.877  1.00  1.73           H  
ATOM   1860  HG  LEU A 119     -20.394  -2.487 -10.669  1.00  1.73           H  
ATOM   1861 1HD1 LEU A 119     -18.054  -2.805 -11.194  1.00  1.73           H  
ATOM   1862 2HD1 LEU A 119     -18.816  -4.325 -10.671  1.00  1.73           H  
ATOM   1863 3HD1 LEU A 119     -18.495  -4.035 -12.399  1.00  1.73           H  
ATOM   1864 1HD2 LEU A 119     -19.456  -1.095 -12.441  1.00  1.73           H  
ATOM   1865 2HD2 LEU A 119     -19.896  -2.287 -13.637  1.00  1.73           H  
ATOM   1866 3HD2 LEU A 119     -21.140  -1.415 -12.775  1.00  1.73           H  
ATOM   1867  N   VAL A 120     -24.095  -4.461 -13.671  1.00  1.80           N  
ATOM   1868  CA  VAL A 120     -25.060  -5.428 -14.160  1.00  1.80           C  
ATOM   1869  C   VAL A 120     -24.628  -6.149 -15.424  1.00  1.80           C  
ATOM   1870  O   VAL A 120     -24.210  -5.536 -16.415  1.00  1.80           O  
ATOM   1871  CB  VAL A 120     -26.399  -4.709 -14.431  1.00  1.80           C  
ATOM   1872  CG1 VAL A 120     -27.436  -5.691 -14.990  1.00  1.80           C  
ATOM   1873  CG2 VAL A 120     -26.877  -4.045 -13.147  1.00  1.80           C  
ATOM   1874  H   VAL A 120     -23.894  -3.628 -14.220  1.00  1.80           H  
ATOM   1875  HA  VAL A 120     -25.220  -6.173 -13.382  1.00  1.80           H  
ATOM   1876  HB  VAL A 120     -26.243  -3.942 -15.185  1.00  1.80           H  
ATOM   1877 1HG1 VAL A 120     -28.368  -5.163 -15.192  1.00  1.80           H  
ATOM   1878 2HG1 VAL A 120     -27.068  -6.124 -15.912  1.00  1.80           H  
ATOM   1879 3HG1 VAL A 120     -27.620  -6.484 -14.266  1.00  1.80           H  
ATOM   1880 1HG2 VAL A 120     -27.810  -3.517 -13.338  1.00  1.80           H  
ATOM   1881 2HG2 VAL A 120     -27.035  -4.805 -12.380  1.00  1.80           H  
ATOM   1882 3HG2 VAL A 120     -26.125  -3.331 -12.804  1.00  1.80           H  
ATOM   1883  N   LEU A 121     -24.699  -7.473 -15.385  1.00  1.94           N  
ATOM   1884  CA  LEU A 121     -24.410  -8.236 -16.578  1.00  1.94           C  
ATOM   1885  C   LEU A 121     -25.770  -8.724 -17.056  1.00  1.94           C  
ATOM   1886  O   LEU A 121     -26.326  -9.680 -16.518  1.00  1.94           O  
ATOM   1887  CB  LEU A 121     -23.465  -9.396 -16.269  1.00  1.94           C  
ATOM   1888  CG  LEU A 121     -22.982 -10.189 -17.454  1.00  1.94           C  
ATOM   1889  CD1 LEU A 121     -22.206  -9.268 -18.334  1.00  1.94           C  
ATOM   1890  CD2 LEU A 121     -22.120 -11.339 -16.983  1.00  1.94           C  
ATOM   1891  H   LEU A 121     -25.004  -7.940 -14.542  1.00  1.94           H  
ATOM   1892  HA  LEU A 121     -23.969  -7.596 -17.342  1.00  1.94           H  
ATOM   1893 1HB  LEU A 121     -22.594  -9.005 -15.764  1.00  1.94           H  
ATOM   1894 2HB  LEU A 121     -23.971 -10.089 -15.592  1.00  1.94           H  
ATOM   1895  HG  LEU A 121     -23.813 -10.566 -18.016  1.00  1.94           H  
ATOM   1896 1HD1 LEU A 121     -21.830  -9.808 -19.187  1.00  1.94           H  
ATOM   1897 2HD1 LEU A 121     -22.843  -8.448 -18.663  1.00  1.94           H  
ATOM   1898 3HD1 LEU A 121     -21.389  -8.878 -17.788  1.00  1.94           H  
ATOM   1899 1HD2 LEU A 121     -21.759 -11.902 -17.844  1.00  1.94           H  
ATOM   1900 2HD2 LEU A 121     -21.274 -10.956 -16.418  1.00  1.94           H  
ATOM   1901 3HD2 LEU A 121     -22.711 -11.992 -16.348  1.00  1.94           H  
ATOM   1902  N   ASP A 122     -26.334  -8.022 -18.024  1.00  2.14           N  
ATOM   1903  CA  ASP A 122     -27.693  -8.303 -18.480  1.00  2.14           C  
ATOM   1904  C   ASP A 122     -27.595  -9.289 -19.635  1.00  2.14           C  
ATOM   1905  O   ASP A 122     -27.150  -8.927 -20.730  1.00  2.14           O  
ATOM   1906  CB  ASP A 122     -28.368  -6.997 -18.902  1.00  2.14           C  
ATOM   1907  CG  ASP A 122     -29.884  -7.035 -19.212  1.00  2.14           C  
ATOM   1908  OD1 ASP A 122     -30.494  -8.064 -19.176  1.00  2.14           O  
ATOM   1909  OD2 ASP A 122     -30.408  -5.946 -19.480  1.00  2.14           O  
ATOM   1910  H   ASP A 122     -25.817  -7.257 -18.435  1.00  2.14           H  
ATOM   1911  HA  ASP A 122     -28.260  -8.763 -17.671  1.00  2.14           H  
ATOM   1912 1HB  ASP A 122     -28.202  -6.257 -18.126  1.00  2.14           H  
ATOM   1913 2HB  ASP A 122     -27.868  -6.658 -19.802  1.00  2.14           H  
ATOM   1914  N   VAL A 123     -27.931 -10.546 -19.363  1.00  2.38           N  
ATOM   1915  CA  VAL A 123     -27.739 -11.625 -20.326  1.00  2.38           C  
ATOM   1916  C   VAL A 123     -29.030 -12.078 -20.990  1.00  2.38           C  
ATOM   1917  O   VAL A 123     -30.036 -12.330 -20.324  1.00  2.38           O  
ATOM   1918  CB  VAL A 123     -27.043 -12.807 -19.636  1.00  2.38           C  
ATOM   1919  CG1 VAL A 123     -26.857 -13.944 -20.600  1.00  2.38           C  
ATOM   1920  CG2 VAL A 123     -25.715 -12.338 -19.108  1.00  2.38           C  
ATOM   1921  H   VAL A 123     -28.309 -10.757 -18.449  1.00  2.38           H  
ATOM   1922  HA  VAL A 123     -27.088 -11.270 -21.110  1.00  2.38           H  
ATOM   1923  HB  VAL A 123     -27.665 -13.166 -18.815  1.00  2.38           H  
ATOM   1924 1HG1 VAL A 123     -26.363 -14.773 -20.099  1.00  2.38           H  
ATOM   1925 2HG1 VAL A 123     -27.817 -14.274 -20.965  1.00  2.38           H  
ATOM   1926 3HG1 VAL A 123     -26.247 -13.604 -21.427  1.00  2.38           H  
ATOM   1927 1HG2 VAL A 123     -25.203 -13.156 -18.604  1.00  2.38           H  
ATOM   1928 2HG2 VAL A 123     -25.115 -11.991 -19.934  1.00  2.38           H  
ATOM   1929 3HG2 VAL A 123     -25.882 -11.529 -18.404  1.00  2.38           H  
ATOM   1930  N   GLU A 124     -28.971 -12.185 -22.312  1.00  2.58           N  
ATOM   1931  CA  GLU A 124     -30.094 -12.581 -23.143  1.00  2.58           C  
ATOM   1932  C   GLU A 124     -30.342 -14.072 -23.113  1.00  2.58           C  
ATOM   1933  O   GLU A 124     -29.529 -14.846 -22.615  1.00  2.58           O  
ATOM   1934  CB  GLU A 124     -29.855 -12.188 -24.596  1.00  2.58           C  
ATOM   1935  CG  GLU A 124     -29.782 -10.738 -24.839  1.00  2.58           C  
ATOM   1936  CD  GLU A 124     -31.091 -10.049 -24.578  1.00  2.58           C  
ATOM   1937  OE1 GLU A 124     -32.112 -10.677 -24.693  1.00  2.58           O  
ATOM   1938  OE2 GLU A 124     -31.070  -8.869 -24.312  1.00  2.58           O  
ATOM   1939  H   GLU A 124     -28.093 -11.952 -22.778  1.00  2.58           H  
ATOM   1940  HA  GLU A 124     -30.986 -12.074 -22.768  1.00  2.58           H  
ATOM   1941 1HB  GLU A 124     -28.921 -12.634 -24.945  1.00  2.58           H  
ATOM   1942 2HB  GLU A 124     -30.653 -12.579 -25.214  1.00  2.58           H  
ATOM   1943 1HG  GLU A 124     -29.013 -10.322 -24.188  1.00  2.58           H  
ATOM   1944 2HG  GLU A 124     -29.468 -10.570 -25.873  1.00  2.58           H  
ATOM   1945  N   ALA A 125     -31.465 -14.481 -23.697  1.00  2.67           N  
ATOM   1946  CA  ALA A 125     -31.844 -15.893 -23.791  1.00  2.67           C  
ATOM   1947  C   ALA A 125     -30.781 -16.718 -24.515  1.00  2.67           C  
ATOM   1948  O   ALA A 125     -30.653 -17.919 -24.291  1.00  2.67           O  
ATOM   1949  CB  ALA A 125     -33.168 -16.031 -24.520  1.00  2.67           C  
ATOM   1950  H   ALA A 125     -32.089 -13.778 -24.077  1.00  2.67           H  
ATOM   1951  HA  ALA A 125     -31.945 -16.282 -22.777  1.00  2.67           H  
ATOM   1952 1HB  ALA A 125     -33.452 -17.084 -24.557  1.00  2.67           H  
ATOM   1953 2HB  ALA A 125     -33.935 -15.467 -23.994  1.00  2.67           H  
ATOM   1954 3HB  ALA A 125     -33.065 -15.649 -25.535  1.00  2.67           H  
ATOM   1955  N   ALA A 126     -30.026 -16.064 -25.396  1.00  2.59           N  
ATOM   1956  CA  ALA A 126     -28.979 -16.712 -26.172  1.00  2.59           C  
ATOM   1957  C   ALA A 126     -27.705 -16.936 -25.354  1.00  2.59           C  
ATOM   1958  O   ALA A 126     -26.778 -17.583 -25.834  1.00  2.59           O  
ATOM   1959  CB  ALA A 126     -28.640 -15.870 -27.390  1.00  2.59           C  
ATOM   1960  H   ALA A 126     -30.193 -15.076 -25.526  1.00  2.59           H  
ATOM   1961  HA  ALA A 126     -29.353 -17.683 -26.497  1.00  2.59           H  
ATOM   1962 1HB  ALA A 126     -27.882 -16.377 -27.980  1.00  2.59           H  
ATOM   1963 2HB  ALA A 126     -29.536 -15.730 -27.995  1.00  2.59           H  
ATOM   1964 3HB  ALA A 126     -28.261 -14.898 -27.068  1.00  2.59           H  
ATOM   1965  N   GLY A 127     -27.638 -16.393 -24.133  1.00  2.35           N  
ATOM   1966  CA  GLY A 127     -26.440 -16.505 -23.306  1.00  2.35           C  
ATOM   1967  C   GLY A 127     -25.433 -15.382 -23.565  1.00  2.35           C  
ATOM   1968  O   GLY A 127     -24.275 -15.470 -23.157  1.00  2.35           O  
ATOM   1969  H   GLY A 127     -28.435 -15.894 -23.746  1.00  2.35           H  
ATOM   1970 1HA  GLY A 127     -26.735 -16.497 -22.258  1.00  2.35           H  
ATOM   1971 2HA  GLY A 127     -25.966 -17.469 -23.492  1.00  2.35           H  
ATOM   1972  N   VAL A 128     -25.880 -14.331 -24.243  1.00  2.01           N  
ATOM   1973  CA  VAL A 128     -25.027 -13.198 -24.591  1.00  2.01           C  
ATOM   1974  C   VAL A 128     -25.345 -11.917 -23.817  1.00  2.01           C  
ATOM   1975  O   VAL A 128     -26.496 -11.474 -23.790  1.00  2.01           O  
ATOM   1976  CB  VAL A 128     -25.180 -12.914 -26.093  1.00  2.01           C  
ATOM   1977  CG1 VAL A 128     -24.368 -11.737 -26.491  1.00  2.01           C  
ATOM   1978  CG2 VAL A 128     -24.763 -14.119 -26.870  1.00  2.01           C  
ATOM   1979  H   VAL A 128     -26.844 -14.335 -24.538  1.00  2.01           H  
ATOM   1980  HA  VAL A 128     -23.991 -13.475 -24.391  1.00  2.01           H  
ATOM   1981  HB  VAL A 128     -26.225 -12.682 -26.308  1.00  2.01           H  
ATOM   1982 1HG1 VAL A 128     -24.511 -11.571 -27.556  1.00  2.01           H  
ATOM   1983 2HG1 VAL A 128     -24.686 -10.852 -25.937  1.00  2.01           H  
ATOM   1984 3HG1 VAL A 128     -23.319 -11.933 -26.287  1.00  2.01           H  
ATOM   1985 1HG2 VAL A 128     -24.885 -13.924 -27.939  1.00  2.01           H  
ATOM   1986 2HG2 VAL A 128     -23.719 -14.353 -26.664  1.00  2.01           H  
ATOM   1987 3HG2 VAL A 128     -25.387 -14.957 -26.580  1.00  2.01           H  
ATOM   1988  N   SER A 129     -24.318 -11.323 -23.190  1.00  1.67           N  
ATOM   1989  CA  SER A 129     -24.516 -10.077 -22.450  1.00  1.67           C  
ATOM   1990  C   SER A 129     -24.529  -8.875 -23.372  1.00  1.67           C  
ATOM   1991  O   SER A 129     -23.708  -8.812 -24.293  1.00  1.67           O  
ATOM   1992  CB  SER A 129     -23.411  -9.893 -21.451  1.00  1.67           C  
ATOM   1993  OG  SER A 129     -22.157  -9.766 -22.083  1.00  1.67           O  
ATOM   1994  H   SER A 129     -23.401 -11.746 -23.237  1.00  1.67           H  
ATOM   1995  HA  SER A 129     -25.461 -10.121 -21.939  1.00  1.67           H  
ATOM   1996 1HB  SER A 129     -23.627  -8.999 -20.870  1.00  1.67           H  
ATOM   1997 2HB  SER A 129     -23.396 -10.734 -20.769  1.00  1.67           H  
ATOM   1998  HG  SER A 129     -21.531  -9.566 -21.378  1.00  1.67           H  
ATOM   1999  N   ARG A 130     -25.353  -7.866 -23.043  1.00  1.38           N  
ATOM   2000  CA  ARG A 130     -25.436  -6.673 -23.900  1.00  1.38           C  
ATOM   2001  C   ARG A 130     -25.302  -5.307 -23.197  1.00  1.38           C  
ATOM   2002  O   ARG A 130     -25.682  -5.143 -22.033  1.00  1.38           O  
ATOM   2003  CB  ARG A 130     -26.760  -6.692 -24.681  1.00  1.38           C  
ATOM   2004  CG  ARG A 130     -26.932  -7.921 -25.625  1.00  1.38           C  
ATOM   2005  CD  ARG A 130     -27.957  -7.751 -26.728  1.00  1.38           C  
ATOM   2006  NE  ARG A 130     -29.344  -7.697 -26.291  1.00  1.38           N  
ATOM   2007  CZ  ARG A 130     -30.365  -7.349 -27.101  1.00  1.38           C  
ATOM   2008  NH1 ARG A 130     -30.122  -7.025 -28.346  1.00  1.38           N  
ATOM   2009  NH2 ARG A 130     -31.597  -7.352 -26.629  1.00  1.38           N  
ATOM   2010  H   ARG A 130     -25.975  -7.995 -22.243  1.00  1.38           H  
ATOM   2011  HA  ARG A 130     -24.630  -6.741 -24.614  1.00  1.38           H  
ATOM   2012 1HB  ARG A 130     -27.593  -6.677 -23.977  1.00  1.38           H  
ATOM   2013 2HB  ARG A 130     -26.838  -5.794 -25.306  1.00  1.38           H  
ATOM   2014 1HG  ARG A 130     -26.011  -8.152 -26.104  1.00  1.38           H  
ATOM   2015 2HG  ARG A 130     -27.230  -8.772 -25.021  1.00  1.38           H  
ATOM   2016 1HD  ARG A 130     -27.736  -6.835 -27.273  1.00  1.38           H  
ATOM   2017 2HD  ARG A 130     -27.864  -8.594 -27.410  1.00  1.38           H  
ATOM   2018  HE  ARG A 130     -29.592  -7.987 -25.332  1.00  1.38           H  
ATOM   2019 1HH1 ARG A 130     -29.150  -7.066 -28.706  1.00  1.38           H  
ATOM   2020 2HH1 ARG A 130     -30.875  -6.776 -28.958  1.00  1.38           H  
ATOM   2021 1HH2 ARG A 130     -31.740  -7.646 -25.656  1.00  1.38           H  
ATOM   2022 2HH2 ARG A 130     -32.373  -7.108 -27.218  1.00  1.38           H  
ATOM   2023  N   GLU A 131     -24.762  -4.333 -23.947  1.00  1.19           N  
ATOM   2024  CA  GLU A 131     -24.603  -2.917 -23.570  1.00  1.19           C  
ATOM   2025  C   GLU A 131     -25.889  -2.102 -23.727  1.00  1.19           C  
ATOM   2026  O   GLU A 131     -26.873  -2.569 -24.307  1.00  1.19           O  
ATOM   2027  CB  GLU A 131     -23.479  -2.224 -24.355  1.00  1.19           C  
ATOM   2028  CG  GLU A 131     -23.677  -2.064 -25.857  1.00  1.19           C  
ATOM   2029  CD  GLU A 131     -22.546  -1.299 -26.543  1.00  1.19           C  
ATOM   2030  OE1 GLU A 131     -21.636  -0.864 -25.875  1.00  1.19           O  
ATOM   2031  OE2 GLU A 131     -22.616  -1.130 -27.736  1.00  1.19           O  
ATOM   2032  H   GLU A 131     -24.470  -4.603 -24.881  1.00  1.19           H  
ATOM   2033  HA  GLU A 131     -24.322  -2.890 -22.517  1.00  1.19           H  
ATOM   2034 1HB  GLU A 131     -23.381  -1.218 -23.974  1.00  1.19           H  
ATOM   2035 2HB  GLU A 131     -22.535  -2.741 -24.183  1.00  1.19           H  
ATOM   2036 1HG  GLU A 131     -23.716  -3.031 -26.289  1.00  1.19           H  
ATOM   2037 2HG  GLU A 131     -24.618  -1.584 -26.054  1.00  1.19           H  
ATOM   2038  N   HIS A 132     -25.877  -0.860 -23.230  1.00  1.08           N  
ATOM   2039  CA  HIS A 132     -27.046   0.019 -23.299  1.00  1.08           C  
ATOM   2040  C   HIS A 132     -27.443   0.421 -24.725  1.00  1.08           C  
ATOM   2041  O   HIS A 132     -28.586   0.805 -24.960  1.00  1.08           O  
ATOM   2042  CB  HIS A 132     -26.835   1.289 -22.486  1.00  1.08           C  
ATOM   2043  CG  HIS A 132     -26.869   1.162 -20.998  1.00  1.08           C  
ATOM   2044  ND1 HIS A 132     -28.047   1.011 -20.291  1.00  1.08           N  
ATOM   2045  CD2 HIS A 132     -25.887   1.205 -20.084  1.00  1.08           C  
ATOM   2046  CE1 HIS A 132     -27.775   0.985 -18.986  1.00  1.08           C  
ATOM   2047  NE2 HIS A 132     -26.483   1.104 -18.836  1.00  1.08           N  
ATOM   2048  H   HIS A 132     -25.035  -0.511 -22.784  1.00  1.08           H  
ATOM   2049  HA  HIS A 132     -27.898  -0.503 -22.866  1.00  1.08           H  
ATOM   2050 1HB  HIS A 132     -25.902   1.750 -22.765  1.00  1.08           H  
ATOM   2051 2HB  HIS A 132     -27.601   1.978 -22.733  1.00  1.08           H  
ATOM   2052  HD2 HIS A 132     -24.833   1.322 -20.304  1.00  1.08           H  
ATOM   2053  HE1 HIS A 132     -28.493   0.891 -18.168  1.00  1.08           H  
ATOM   2054  HE2 HIS A 132     -26.009   1.128 -17.921  1.00  1.08           H  
ATOM   2055  N   PHE A 133     -26.535   0.295 -25.698  1.00  1.04           N  
ATOM   2056  CA  PHE A 133     -26.895   0.627 -27.080  1.00  1.04           C  
ATOM   2057  C   PHE A 133     -27.585  -0.555 -27.755  1.00  1.04           C  
ATOM   2058  O   PHE A 133     -27.907  -0.478 -28.939  1.00  1.04           O  
ATOM   2059  CB  PHE A 133     -25.705   0.982 -27.989  1.00  1.04           C  
ATOM   2060  CG  PHE A 133     -24.995   2.282 -27.722  1.00  1.04           C  
ATOM   2061  CD1 PHE A 133     -23.653   2.283 -27.487  1.00  1.04           C  
ATOM   2062  CD2 PHE A 133     -25.659   3.489 -27.695  1.00  1.04           C  
ATOM   2063  CE1 PHE A 133     -22.975   3.443 -27.250  1.00  1.04           C  
ATOM   2064  CE2 PHE A 133     -24.971   4.670 -27.440  1.00  1.04           C  
ATOM   2065  CZ  PHE A 133     -23.627   4.643 -27.222  1.00  1.04           C  
ATOM   2066  H   PHE A 133     -25.600  -0.018 -25.474  1.00  1.04           H  
ATOM   2067  HA  PHE A 133     -27.589   1.469 -27.069  1.00  1.04           H  
ATOM   2068 1HB  PHE A 133     -24.963   0.184 -27.918  1.00  1.04           H  
ATOM   2069 2HB  PHE A 133     -26.049   1.000 -29.023  1.00  1.04           H  
ATOM   2070  HD1 PHE A 133     -23.112   1.335 -27.503  1.00  1.04           H  
ATOM   2071  HD2 PHE A 133     -26.734   3.503 -27.878  1.00  1.04           H  
ATOM   2072  HE1 PHE A 133     -21.915   3.384 -27.082  1.00  1.04           H  
ATOM   2073  HE2 PHE A 133     -25.495   5.619 -27.413  1.00  1.04           H  
ATOM   2074  HZ  PHE A 133     -23.083   5.567 -27.019  1.00  1.04           H  
ATOM   2075  N   GLY A 134     -27.807  -1.648 -27.017  1.00  1.08           N  
ATOM   2076  CA  GLY A 134     -28.482  -2.802 -27.576  1.00  1.08           C  
ATOM   2077  C   GLY A 134     -27.597  -3.799 -28.309  1.00  1.08           C  
ATOM   2078  O   GLY A 134     -28.106  -4.508 -29.174  1.00  1.08           O  
ATOM   2079  H   GLY A 134     -27.518  -1.694 -26.040  1.00  1.08           H  
ATOM   2080 1HA  GLY A 134     -28.997  -3.321 -26.767  1.00  1.08           H  
ATOM   2081 2HA  GLY A 134     -29.249  -2.447 -28.255  1.00  1.08           H  
ATOM   2082  N   PHE A 135     -26.291  -3.809 -28.009  1.00  1.16           N  
ATOM   2083  CA  PHE A 135     -25.307  -4.711 -28.635  1.00  1.16           C  
ATOM   2084  C   PHE A 135     -24.550  -5.622 -27.677  1.00  1.16           C  
ATOM   2085  O   PHE A 135     -24.329  -5.304 -26.514  1.00  1.16           O  
ATOM   2086  CB  PHE A 135     -24.290  -3.906 -29.423  1.00  1.16           C  
ATOM   2087  CG  PHE A 135     -24.873  -3.279 -30.610  1.00  1.16           C  
ATOM   2088  CD1 PHE A 135     -25.511  -2.049 -30.557  1.00  1.16           C  
ATOM   2089  CD2 PHE A 135     -24.787  -3.930 -31.803  1.00  1.16           C  
ATOM   2090  CE1 PHE A 135     -26.059  -1.497 -31.695  1.00  1.16           C  
ATOM   2091  CE2 PHE A 135     -25.308  -3.400 -32.915  1.00  1.16           C  
ATOM   2092  CZ  PHE A 135     -25.953  -2.183 -32.884  1.00  1.16           C  
ATOM   2093  H   PHE A 135     -25.970  -3.160 -27.304  1.00  1.16           H  
ATOM   2094  HA  PHE A 135     -25.844  -5.356 -29.334  1.00  1.16           H  
ATOM   2095 1HB  PHE A 135     -23.869  -3.121 -28.796  1.00  1.16           H  
ATOM   2096 2HB  PHE A 135     -23.468  -4.552 -29.737  1.00  1.16           H  
ATOM   2097  HD1 PHE A 135     -25.579  -1.529 -29.610  1.00  1.16           H  
ATOM   2098  HD2 PHE A 135     -24.284  -4.902 -31.853  1.00  1.16           H  
ATOM   2099  HE1 PHE A 135     -26.567  -0.533 -31.645  1.00  1.16           H  
ATOM   2100  HE2 PHE A 135     -25.209  -3.954 -33.822  1.00  1.16           H  
ATOM   2101  HZ  PHE A 135     -26.375  -1.780 -33.792  1.00  1.16           H  
ATOM   2102  N   ALA A 136     -24.149  -6.785 -28.154  1.00  1.28           N  
ATOM   2103  CA  ALA A 136     -23.358  -7.676 -27.315  1.00  1.28           C  
ATOM   2104  C   ALA A 136     -22.015  -7.081 -26.940  1.00  1.28           C  
ATOM   2105  O   ALA A 136     -21.359  -6.458 -27.778  1.00  1.28           O  
ATOM   2106  CB  ALA A 136     -23.134  -8.967 -28.001  1.00  1.28           C  
ATOM   2107  H   ALA A 136     -24.371  -7.047 -29.103  1.00  1.28           H  
ATOM   2108  HA  ALA A 136     -23.905  -7.855 -26.414  1.00  1.28           H  
ATOM   2109 1HB  ALA A 136     -22.570  -9.618 -27.339  1.00  1.28           H  
ATOM   2110 2HB  ALA A 136     -24.092  -9.407 -28.243  1.00  1.28           H  
ATOM   2111 3HB  ALA A 136     -22.568  -8.771 -28.893  1.00  1.28           H  
ATOM   2112  N   ASP A 137     -21.586  -7.330 -25.699  1.00  1.41           N  
ATOM   2113  CA  ASP A 137     -20.268  -6.889 -25.229  1.00  1.41           C  
ATOM   2114  C   ASP A 137     -19.146  -7.932 -25.287  1.00  1.41           C  
ATOM   2115  O   ASP A 137     -18.205  -7.818 -26.074  1.00  1.41           O  
ATOM   2116  CB  ASP A 137     -20.360  -6.407 -23.769  1.00  1.41           C  
ATOM   2117  CG  ASP A 137     -18.981  -5.939 -23.141  1.00  1.41           C  
ATOM   2118  OD1 ASP A 137     -18.406  -4.971 -23.605  1.00  1.41           O  
ATOM   2119  OD2 ASP A 137     -18.531  -6.594 -22.199  1.00  1.41           O  
ATOM   2120  H   ASP A 137     -22.216  -7.839 -25.078  1.00  1.41           H  
ATOM   2121  HA  ASP A 137     -19.966  -6.045 -25.850  1.00  1.41           H  
ATOM   2122 1HB  ASP A 137     -21.063  -5.570 -23.717  1.00  1.41           H  
ATOM   2123 2HB  ASP A 137     -20.777  -7.204 -23.150  1.00  1.41           H  
ATOM   2124  N   GLY A 138     -19.248  -8.984 -24.474  1.00  1.52           N  
ATOM   2125  CA  GLY A 138     -18.111  -9.896 -24.272  1.00  1.52           C  
ATOM   2126  C   GLY A 138     -17.868 -10.947 -25.345  1.00  1.52           C  
ATOM   2127  O   GLY A 138     -17.705 -12.126 -25.031  1.00  1.52           O  
ATOM   2128  H   GLY A 138     -20.082  -9.100 -23.916  1.00  1.52           H  
ATOM   2129 1HA  GLY A 138     -17.209  -9.293 -24.160  1.00  1.52           H  
ATOM   2130 2HA  GLY A 138     -18.249 -10.401 -23.317  1.00  1.52           H  
ATOM   2131  N   LEU A 139     -17.843 -10.522 -26.599  1.00  1.58           N  
ATOM   2132  CA  LEU A 139     -17.651 -11.449 -27.703  1.00  1.58           C  
ATOM   2133  C   LEU A 139     -16.325 -11.258 -28.434  1.00  1.58           C  
ATOM   2134  O   LEU A 139     -15.844 -12.172 -29.099  1.00  1.58           O  
ATOM   2135  CB  LEU A 139     -18.814 -11.354 -28.674  1.00  1.58           C  
ATOM   2136  CG  LEU A 139     -20.193 -11.646 -28.064  1.00  1.58           C  
ATOM   2137  CD1 LEU A 139     -21.168 -11.505 -29.106  1.00  1.58           C  
ATOM   2138  CD2 LEU A 139     -20.269 -13.024 -27.462  1.00  1.58           C  
ATOM   2139  H   LEU A 139     -17.966  -9.526 -26.752  1.00  1.58           H  
ATOM   2140  HA  LEU A 139     -17.654 -12.459 -27.298  1.00  1.58           H  
ATOM   2141 1HB  LEU A 139     -18.843 -10.342 -29.076  1.00  1.58           H  
ATOM   2142 2HB  LEU A 139     -18.651 -12.049 -29.492  1.00  1.58           H  
ATOM   2143  HG  LEU A 139     -20.405 -10.905 -27.291  1.00  1.58           H  
ATOM   2144 1HD1 LEU A 139     -22.154 -11.688 -28.697  1.00  1.58           H  
ATOM   2145 2HD1 LEU A 139     -21.108 -10.507 -29.519  1.00  1.58           H  
ATOM   2146 3HD1 LEU A 139     -20.965 -12.231 -29.885  1.00  1.58           H  
ATOM   2147 1HD2 LEU A 139     -21.262 -13.184 -27.051  1.00  1.58           H  
ATOM   2148 2HD2 LEU A 139     -20.081 -13.755 -28.220  1.00  1.58           H  
ATOM   2149 3HD2 LEU A 139     -19.531 -13.127 -26.669  1.00  1.58           H  
ATOM   2150  N   SER A 140     -15.749 -10.052 -28.360  1.00  1.61           N  
ATOM   2151  CA  SER A 140     -14.502  -9.759 -29.087  1.00  1.61           C  
ATOM   2152  C   SER A 140     -13.272  -9.974 -28.202  1.00  1.61           C  
ATOM   2153  O   SER A 140     -12.129  -9.772 -28.628  1.00  1.61           O  
ATOM   2154  CB  SER A 140     -14.512  -8.340 -29.616  1.00  1.61           C  
ATOM   2155  OG  SER A 140     -15.541  -8.145 -30.539  1.00  1.61           O  
ATOM   2156  H   SER A 140     -16.179  -9.329 -27.798  1.00  1.61           H  
ATOM   2157  HA  SER A 140     -14.426 -10.443 -29.934  1.00  1.61           H  
ATOM   2158 1HB  SER A 140     -14.622  -7.640 -28.788  1.00  1.61           H  
ATOM   2159 2HB  SER A 140     -13.561  -8.141 -30.090  1.00  1.61           H  
ATOM   2160  HG  SER A 140     -15.425  -7.245 -30.869  1.00  1.61           H  
ATOM   2161  N   GLN A 141     -13.534 -10.357 -26.957  1.00  1.63           N  
ATOM   2162  CA  GLN A 141     -12.512 -10.595 -25.955  1.00  1.63           C  
ATOM   2163  C   GLN A 141     -11.654 -11.805 -26.358  1.00  1.63           C  
ATOM   2164  O   GLN A 141     -12.213 -12.856 -26.672  1.00  1.63           O  
ATOM   2165  CB  GLN A 141     -13.191 -10.874 -24.607  1.00  1.63           C  
ATOM   2166  CG  GLN A 141     -12.249 -11.049 -23.441  1.00  1.63           C  
ATOM   2167  CD  GLN A 141     -12.969 -11.334 -22.134  1.00  1.63           C  
ATOM   2168  OE1 GLN A 141     -12.366 -11.301 -21.045  1.00  1.63           O  
ATOM   2169  NE2 GLN A 141     -14.260 -11.643 -22.237  1.00  1.63           N  
ATOM   2170  H   GLN A 141     -14.500 -10.499 -26.705  1.00  1.63           H  
ATOM   2171  HA  GLN A 141     -11.919  -9.693 -25.880  1.00  1.63           H  
ATOM   2172 1HB  GLN A 141     -13.865 -10.045 -24.360  1.00  1.63           H  
ATOM   2173 2HB  GLN A 141     -13.804 -11.775 -24.691  1.00  1.63           H  
ATOM   2174 1HG  GLN A 141     -11.578 -11.885 -23.657  1.00  1.63           H  
ATOM   2175 2HG  GLN A 141     -11.687 -10.132 -23.314  1.00  1.63           H  
ATOM   2176 1HE2 GLN A 141     -14.807 -11.862 -21.431  1.00  1.63           H  
ATOM   2177 2HE2 GLN A 141     -14.688 -11.670 -23.143  1.00  1.63           H  
ATOM   2178  N   PRO A 142     -10.316 -11.705 -26.365  1.00  1.69           N  
ATOM   2179  CA  PRO A 142      -9.414 -12.782 -26.711  1.00  1.69           C  
ATOM   2180  C   PRO A 142      -9.371 -13.850 -25.643  1.00  1.69           C  
ATOM   2181  O   PRO A 142      -9.510 -13.543 -24.459  1.00  1.69           O  
ATOM   2182  CB  PRO A 142      -8.073 -12.066 -26.806  1.00  1.69           C  
ATOM   2183  CG  PRO A 142      -8.189 -10.878 -25.887  1.00  1.69           C  
ATOM   2184  CD  PRO A 142      -9.638 -10.447 -25.992  1.00  1.69           C  
ATOM   2185  HA  PRO A 142      -9.709 -13.210 -27.681  1.00  1.69           H  
ATOM   2186 1HB  PRO A 142      -7.277 -12.766 -26.510  1.00  1.69           H  
ATOM   2187 2HB  PRO A 142      -7.880 -11.784 -27.849  1.00  1.69           H  
ATOM   2188 1HG  PRO A 142      -7.897 -11.159 -24.872  1.00  1.69           H  
ATOM   2189 2HG  PRO A 142      -7.493 -10.087 -26.204  1.00  1.69           H  
ATOM   2190 1HD  PRO A 142      -9.960 -10.089 -25.018  1.00  1.69           H  
ATOM   2191 2HD  PRO A 142      -9.757  -9.686 -26.782  1.00  1.69           H  
ATOM   2192  N   ALA A 143      -9.114 -15.090 -26.029  1.00  1.82           N  
ATOM   2193  CA  ALA A 143      -8.866 -16.109 -25.022  1.00  1.82           C  
ATOM   2194  C   ALA A 143      -7.373 -16.084 -24.701  1.00  1.82           C  
ATOM   2195  O   ALA A 143      -6.584 -15.953 -25.624  1.00  1.82           O  
ATOM   2196  CB  ALA A 143      -9.274 -17.482 -25.518  1.00  1.82           C  
ATOM   2197  H   ALA A 143      -9.054 -15.309 -27.014  1.00  1.82           H  
ATOM   2198  HA  ALA A 143      -9.455 -15.880 -24.146  1.00  1.82           H  
ATOM   2199 1HB  ALA A 143      -9.069 -18.223 -24.740  1.00  1.82           H  
ATOM   2200 2HB  ALA A 143     -10.336 -17.481 -25.753  1.00  1.82           H  
ATOM   2201 3HB  ALA A 143      -8.709 -17.724 -26.403  1.00  1.82           H  
ATOM   2202  N   PRO A 144      -6.934 -16.132 -23.445  1.00  2.08           N  
ATOM   2203  CA  PRO A 144      -5.532 -16.292 -23.102  1.00  2.08           C  
ATOM   2204  C   PRO A 144      -4.989 -17.641 -23.613  1.00  2.08           C  
ATOM   2205  O   PRO A 144      -5.666 -18.658 -23.502  1.00  2.08           O  
ATOM   2206  CB  PRO A 144      -5.578 -16.244 -21.573  1.00  2.08           C  
ATOM   2207  CG  PRO A 144      -6.838 -15.465 -21.241  1.00  2.08           C  
ATOM   2208  CD  PRO A 144      -7.826 -15.844 -22.315  1.00  2.08           C  
ATOM   2209  HA  PRO A 144      -4.956 -15.463 -23.499  1.00  2.08           H  
ATOM   2210 1HB  PRO A 144      -5.531 -17.253 -21.140  1.00  2.08           H  
ATOM   2211 2HB  PRO A 144      -4.716 -15.704 -21.242  1.00  2.08           H  
ATOM   2212 1HG  PRO A 144      -7.192 -15.723 -20.231  1.00  2.08           H  
ATOM   2213 2HG  PRO A 144      -6.625 -14.385 -21.237  1.00  2.08           H  
ATOM   2214 1HD  PRO A 144      -8.416 -16.734 -22.045  1.00  2.08           H  
ATOM   2215 2HD  PRO A 144      -8.449 -14.956 -22.510  1.00  2.08           H  
ATOM   2216  N   PHE A 145      -3.741 -17.644 -24.099  1.00  2.50           N  
ATOM   2217  CA  PHE A 145      -3.052 -18.866 -24.555  1.00  2.50           C  
ATOM   2218  C   PHE A 145      -1.771 -19.290 -23.857  1.00  2.50           C  
ATOM   2219  O   PHE A 145      -0.929 -18.494 -23.436  1.00  2.50           O  
ATOM   2220  CB  PHE A 145      -2.925 -18.908 -26.080  1.00  2.50           C  
ATOM   2221  CG  PHE A 145      -4.143 -19.506 -26.721  1.00  2.50           C  
ATOM   2222  CD1 PHE A 145      -5.318 -18.846 -26.915  1.00  2.50           C  
ATOM   2223  CD2 PHE A 145      -4.049 -20.823 -27.168  1.00  2.50           C  
ATOM   2224  CE1 PHE A 145      -6.401 -19.506 -27.518  1.00  2.50           C  
ATOM   2225  CE2 PHE A 145      -5.102 -21.462 -27.771  1.00  2.50           C  
ATOM   2226  CZ  PHE A 145      -6.279 -20.802 -27.943  1.00  2.50           C  
ATOM   2227  H   PHE A 145      -3.286 -16.744 -24.210  1.00  2.50           H  
ATOM   2228  HA  PHE A 145      -3.738 -19.663 -24.352  1.00  2.50           H  
ATOM   2229 1HB  PHE A 145      -2.802 -17.898 -26.466  1.00  2.50           H  
ATOM   2230 2HB  PHE A 145      -2.062 -19.482 -26.373  1.00  2.50           H  
ATOM   2231  HD1 PHE A 145      -5.408 -17.821 -26.579  1.00  2.50           H  
ATOM   2232  HD2 PHE A 145      -3.111 -21.365 -27.026  1.00  2.50           H  
ATOM   2233  HE1 PHE A 145      -7.340 -18.987 -27.662  1.00  2.50           H  
ATOM   2234  HE2 PHE A 145      -4.995 -22.502 -28.105  1.00  2.50           H  
ATOM   2235  HZ  PHE A 145      -7.107 -21.304 -28.419  1.00  2.50           H  
ATOM   2236  N   ASP A 146      -1.615 -20.610 -23.830  1.00  3.09           N  
ATOM   2237  CA  ASP A 146      -0.551 -21.340 -23.145  1.00  3.09           C  
ATOM   2238  C   ASP A 146       0.902 -20.814 -23.267  1.00  3.09           C  
ATOM   2239  O   ASP A 146       1.563 -20.711 -22.231  1.00  3.09           O  
ATOM   2240  CB  ASP A 146      -0.605 -22.789 -23.641  1.00  3.09           C  
ATOM   2241  CG  ASP A 146      -1.857 -23.550 -23.167  1.00  3.09           C  
ATOM   2242  OD1 ASP A 146      -2.505 -23.105 -22.251  1.00  3.09           O  
ATOM   2243  OD2 ASP A 146      -2.178 -24.561 -23.779  1.00  3.09           O  
ATOM   2244  H   ASP A 146      -2.342 -21.164 -24.266  1.00  3.09           H  
ATOM   2245  HA  ASP A 146      -0.801 -21.338 -22.084  1.00  3.09           H  
ATOM   2246 1HB  ASP A 146      -0.606 -22.809 -24.719  1.00  3.09           H  
ATOM   2247 2HB  ASP A 146       0.292 -23.324 -23.312  1.00  3.09           H  
ATOM   2248  N   ALA A 147       1.444 -20.459 -24.453  1.00  3.83           N  
ATOM   2249  CA  ALA A 147       0.926 -20.558 -25.825  1.00  3.83           C  
ATOM   2250  C   ALA A 147       1.427 -21.844 -26.437  1.00  3.83           C  
ATOM   2251  O   ALA A 147       2.103 -22.616 -25.764  1.00  3.83           O  
ATOM   2252  CB  ALA A 147       1.349 -19.364 -26.647  1.00  3.83           C  
ATOM   2253  H   ALA A 147       2.379 -20.085 -24.388  1.00  3.83           H  
ATOM   2254  HA  ALA A 147      -0.147 -20.601 -25.819  1.00  3.83           H  
ATOM   2255 1HB  ALA A 147       0.957 -19.446 -27.658  1.00  3.83           H  
ATOM   2256 2HB  ALA A 147       0.956 -18.471 -26.182  1.00  3.83           H  
ATOM   2257 3HB  ALA A 147       2.434 -19.314 -26.682  1.00  3.83           H  
ATOM   2258  N   ALA A 148       1.076 -22.095 -27.698  1.00  4.64           N  
ATOM   2259  CA  ALA A 148       1.460 -23.335 -28.373  1.00  4.64           C  
ATOM   2260  C   ALA A 148       0.894 -24.540 -27.635  1.00  4.64           C  
ATOM   2261  O   ALA A 148       1.586 -25.526 -27.381  1.00  4.64           O  
ATOM   2262  CB  ALA A 148       2.975 -23.451 -28.497  1.00  4.64           C  
ATOM   2263  H   ALA A 148       0.524 -21.420 -28.205  1.00  4.64           H  
ATOM   2264  HA  ALA A 148       1.030 -23.320 -29.373  1.00  4.64           H  
ATOM   2265 1HB  ALA A 148       3.215 -24.369 -29.030  1.00  4.64           H  
ATOM   2266 2HB  ALA A 148       3.359 -22.599 -29.054  1.00  4.64           H  
ATOM   2267 3HB  ALA A 148       3.450 -23.482 -27.524  1.00  4.64           H  
ATOM   2268  N   GLY A 149      -0.399 -24.456 -27.345  1.00  5.47           N  
ATOM   2269  CA  GLY A 149      -1.140 -25.503 -26.665  1.00  5.47           C  
ATOM   2270  C   GLY A 149      -2.631 -25.237 -26.818  1.00  5.47           C  
ATOM   2271  O   GLY A 149      -3.033 -24.238 -27.418  1.00  5.47           O  
ATOM   2272  H   GLY A 149      -0.885 -23.611 -27.594  1.00  5.47           H  
ATOM   2273 1HA  GLY A 149      -0.885 -26.473 -27.089  1.00  5.47           H  
ATOM   2274 2HA  GLY A 149      -0.868 -25.523 -25.610  1.00  5.47           H  
ATOM   2275  N   ALA A 150      -3.452 -26.162 -26.329  1.00  6.25           N  
ATOM   2276  CA  ALA A 150      -4.901 -26.063 -26.489  1.00  6.25           C  
ATOM   2277  C   ALA A 150      -5.641 -25.284 -25.410  1.00  6.25           C  
ATOM   2278  O   ALA A 150      -6.853 -25.156 -25.522  1.00  6.25           O  
ATOM   2279  CB  ALA A 150      -5.496 -27.455 -26.565  1.00  6.25           C  
ATOM   2280  H   ALA A 150      -3.060 -26.948 -25.830  1.00  6.25           H  
ATOM   2281  HA  ALA A 150      -5.089 -25.557 -27.438  1.00  6.25           H  
ATOM   2282 1HB  ALA A 150      -6.569 -27.372 -26.753  1.00  6.25           H  
ATOM   2283 2HB  ALA A 150      -5.027 -28.008 -27.375  1.00  6.25           H  
ATOM   2284 3HB  ALA A 150      -5.327 -27.970 -25.622  1.00  6.25           H  
ATOM   2285  N   VAL A 151      -4.969 -24.799 -24.365  1.00  6.95           N  
ATOM   2286  CA  VAL A 151      -5.660 -24.084 -23.289  1.00  6.95           C  
ATOM   2287  C   VAL A 151      -6.794 -24.859 -22.637  1.00  6.95           C  
ATOM   2288  O   VAL A 151      -7.883 -25.030 -23.190  1.00  6.95           O  
ATOM   2289  CB  VAL A 151      -6.217 -22.755 -23.809  1.00  6.95           C  
ATOM   2290  CG1 VAL A 151      -7.025 -22.047 -22.738  1.00  6.95           C  
ATOM   2291  CG2 VAL A 151      -5.104 -21.947 -24.212  1.00  6.95           C  
ATOM   2292  H   VAL A 151      -3.948 -24.894 -24.282  1.00  6.95           H  
ATOM   2293  HA  VAL A 151      -4.916 -23.859 -22.521  1.00  6.95           H  
ATOM   2294  HB  VAL A 151      -6.869 -22.927 -24.652  1.00  6.95           H  
ATOM   2295 1HG1 VAL A 151      -7.398 -21.100 -23.132  1.00  6.95           H  
ATOM   2296 2HG1 VAL A 151      -7.864 -22.675 -22.438  1.00  6.95           H  
ATOM   2297 3HG1 VAL A 151      -6.389 -21.858 -21.873  1.00  6.95           H  
ATOM   2298 1HG2 VAL A 151      -5.491 -21.011 -24.592  1.00  6.95           H  
ATOM   2299 2HG2 VAL A 151      -4.465 -21.771 -23.348  1.00  6.95           H  
ATOM   2300 3HG2 VAL A 151      -4.540 -22.466 -24.979  1.00  6.95           H  
ATOM   2301  N   GLU A 152      -6.570 -25.307 -21.418  1.00  7.58           N  
ATOM   2302  CA  GLU A 152      -7.652 -25.985 -20.730  1.00  7.58           C  
ATOM   2303  C   GLU A 152      -8.743 -24.991 -20.382  1.00  7.58           C  
ATOM   2304  O   GLU A 152      -8.460 -23.854 -19.996  1.00  7.58           O  
ATOM   2305  CB  GLU A 152      -7.150 -26.693 -19.479  1.00  7.58           C  
ATOM   2306  CG  GLU A 152      -6.224 -27.867 -19.768  1.00  7.58           C  
ATOM   2307  CD  GLU A 152      -5.803 -28.622 -18.528  1.00  7.58           C  
ATOM   2308  OE1 GLU A 152      -6.324 -28.341 -17.473  1.00  7.58           O  
ATOM   2309  OE2 GLU A 152      -4.960 -29.481 -18.639  1.00  7.58           O  
ATOM   2310  H   GLU A 152      -5.670 -25.168 -20.979  1.00  7.58           H  
ATOM   2311  HA  GLU A 152      -8.082 -26.735 -21.397  1.00  7.58           H  
ATOM   2312 1HB  GLU A 152      -6.619 -25.982 -18.848  1.00  7.58           H  
ATOM   2313 2HB  GLU A 152      -8.004 -27.067 -18.912  1.00  7.58           H  
ATOM   2314 1HG  GLU A 152      -6.744 -28.552 -20.438  1.00  7.58           H  
ATOM   2315 2HG  GLU A 152      -5.340 -27.497 -20.289  1.00  7.58           H  
ATOM   2316  N   ILE A 153      -9.978 -25.442 -20.500  1.00  8.15           N  
ATOM   2317  CA  ILE A 153     -11.164 -24.669 -20.169  1.00  8.15           C  
ATOM   2318  C   ILE A 153     -11.963 -25.490 -19.159  1.00  8.15           C  
ATOM   2319  O   ILE A 153     -11.447 -26.479 -18.640  1.00  8.15           O  
ATOM   2320  CB  ILE A 153     -11.997 -24.291 -21.412  1.00  8.15           C  
ATOM   2321  CG1 ILE A 153     -12.505 -25.503 -22.073  1.00  8.15           C  
ATOM   2322  CG2 ILE A 153     -11.108 -23.506 -22.415  1.00  8.15           C  
ATOM   2323  CD1 ILE A 153     -13.511 -25.242 -23.142  1.00  8.15           C  
ATOM   2324  H   ILE A 153     -10.104 -26.392 -20.852  1.00  8.15           H  
ATOM   2325  HA  ILE A 153     -10.859 -23.743 -19.686  1.00  8.15           H  
ATOM   2326  HB  ILE A 153     -12.843 -23.680 -21.119  1.00  8.15           H  
ATOM   2327 1HG1 ILE A 153     -11.678 -25.997 -22.517  1.00  8.15           H  
ATOM   2328 2HG1 ILE A 153     -12.941 -26.155 -21.320  1.00  8.15           H  
ATOM   2329 1HG2 ILE A 153     -11.693 -23.236 -23.294  1.00  8.15           H  
ATOM   2330 2HG2 ILE A 153     -10.729 -22.602 -21.940  1.00  8.15           H  
ATOM   2331 3HG2 ILE A 153     -10.267 -24.126 -22.727  1.00  8.15           H  
ATOM   2332 1HD1 ILE A 153     -13.819 -26.182 -23.588  1.00  8.15           H  
ATOM   2333 2HD1 ILE A 153     -14.376 -24.743 -22.705  1.00  8.15           H  
ATOM   2334 3HD1 ILE A 153     -13.066 -24.609 -23.908  1.00  8.15           H  
ATOM   2335  N   GLU A 154     -13.168 -25.039 -18.811  1.00  8.58           N  
ATOM   2336  CA  GLU A 154     -13.989 -25.733 -17.821  1.00  8.58           C  
ATOM   2337  C   GLU A 154     -13.967 -27.259 -17.992  1.00  8.58           C  
ATOM   2338  O   GLU A 154     -13.871 -27.790 -19.110  1.00  8.58           O  
ATOM   2339  CB  GLU A 154     -15.440 -25.249 -17.909  1.00  8.58           C  
ATOM   2340  CG  GLU A 154     -16.138 -25.623 -19.209  1.00  8.58           C  
ATOM   2341  CD  GLU A 154     -17.553 -25.090 -19.324  1.00  8.58           C  
ATOM   2342  OE1 GLU A 154     -17.991 -24.395 -18.434  1.00  8.58           O  
ATOM   2343  OE2 GLU A 154     -18.206 -25.405 -20.313  1.00  8.58           O  
ATOM   2344  H   GLU A 154     -13.533 -24.211 -19.254  1.00  8.58           H  
ATOM   2345  HA  GLU A 154     -13.599 -25.504 -16.830  1.00  8.58           H  
ATOM   2346 1HB  GLU A 154     -16.015 -25.675 -17.083  1.00  8.58           H  
ATOM   2347 2HB  GLU A 154     -15.471 -24.163 -17.802  1.00  8.58           H  
ATOM   2348 1HG  GLU A 154     -15.548 -25.259 -20.053  1.00  8.58           H  
ATOM   2349 2HG  GLU A 154     -16.172 -26.706 -19.269  1.00  8.58           H  
ATOM   2350  N   GLY A 155     -14.095 -27.954 -16.860  1.00  8.78           N  
ATOM   2351  CA  GLY A 155     -14.049 -29.404 -16.844  1.00  8.78           C  
ATOM   2352  C   GLY A 155     -12.671 -29.843 -17.301  1.00  8.78           C  
ATOM   2353  O   GLY A 155     -11.662 -29.475 -16.691  1.00  8.78           O  
ATOM   2354  H   GLY A 155     -14.192 -27.454 -15.991  1.00  8.78           H  
ATOM   2355 1HA  GLY A 155     -14.248 -29.774 -15.838  1.00  8.78           H  
ATOM   2356 2HA  GLY A 155     -14.810 -29.808 -17.509  1.00  8.78           H  
ATOM   2357  N   ARG A 156     -12.639 -30.676 -18.327  1.00  8.75           N  
ATOM   2358  CA  ARG A 156     -11.393 -31.175 -18.879  1.00  8.75           C  
ATOM   2359  C   ARG A 156     -11.390 -30.977 -20.382  1.00  8.75           C  
ATOM   2360  O   ARG A 156     -10.761 -31.733 -21.124  1.00  8.75           O  
ATOM   2361  CB  ARG A 156     -11.174 -32.635 -18.525  1.00  8.75           C  
ATOM   2362  CG  ARG A 156     -10.952 -32.893 -17.033  1.00  8.75           C  
ATOM   2363  CD  ARG A 156      -9.646 -32.305 -16.581  1.00  8.75           C  
ATOM   2364  NE  ARG A 156      -9.366 -32.572 -15.181  1.00  8.75           N  
ATOM   2365  CZ  ARG A 156      -9.736 -31.791 -14.138  1.00  8.75           C  
ATOM   2366  NH1 ARG A 156     -10.404 -30.666 -14.322  1.00  8.75           N  
ATOM   2367  NH2 ARG A 156      -9.414 -32.162 -12.908  1.00  8.75           N  
ATOM   2368  H   ARG A 156     -13.507 -30.947 -18.763  1.00  8.75           H  
ATOM   2369  HA  ARG A 156     -10.568 -30.595 -18.461  1.00  8.75           H  
ATOM   2370 1HB  ARG A 156     -12.037 -33.217 -18.841  1.00  8.75           H  
ATOM   2371 2HB  ARG A 156     -10.306 -33.012 -19.062  1.00  8.75           H  
ATOM   2372 1HG  ARG A 156     -11.753 -32.447 -16.448  1.00  8.75           H  
ATOM   2373 2HG  ARG A 156     -10.926 -33.966 -16.849  1.00  8.75           H  
ATOM   2374 1HD  ARG A 156      -8.837 -32.723 -17.176  1.00  8.75           H  
ATOM   2375 2HD  ARG A 156      -9.671 -31.223 -16.722  1.00  8.75           H  
ATOM   2376  HE  ARG A 156      -8.856 -33.416 -14.967  1.00  8.75           H  
ATOM   2377 1HH1 ARG A 156     -10.672 -30.344 -15.266  1.00  8.75           H  
ATOM   2378 2HH1 ARG A 156     -10.661 -30.103 -13.528  1.00  8.75           H  
ATOM   2379 1HH2 ARG A 156      -8.900 -33.021 -12.758  1.00  8.75           H  
ATOM   2380 2HH2 ARG A 156      -9.679 -31.589 -12.122  1.00  8.75           H  
ATOM   2381  N   LYS A 157     -12.121 -29.964 -20.823  1.00  8.51           N  
ATOM   2382  CA  LYS A 157     -12.200 -29.616 -22.230  1.00  8.51           C  
ATOM   2383  C   LYS A 157     -11.075 -28.648 -22.548  1.00  8.51           C  
ATOM   2384  O   LYS A 157     -10.434 -28.122 -21.637  1.00  8.51           O  
ATOM   2385  CB  LYS A 157     -13.558 -29.012 -22.564  1.00  8.51           C  
ATOM   2386  CG  LYS A 157     -14.739 -29.943 -22.399  1.00  8.51           C  
ATOM   2387  CD  LYS A 157     -16.018 -29.255 -22.857  1.00  8.51           C  
ATOM   2388  CE  LYS A 157     -16.405 -28.143 -21.892  1.00  8.51           C  
ATOM   2389  NZ  LYS A 157     -17.695 -27.482 -22.252  1.00  8.51           N  
ATOM   2390  H   LYS A 157     -12.627 -29.371 -20.153  1.00  8.51           H  
ATOM   2391  HA  LYS A 157     -12.057 -30.514 -22.831  1.00  8.51           H  
ATOM   2392 1HB  LYS A 157     -13.741 -28.174 -21.909  1.00  8.51           H  
ATOM   2393 2HB  LYS A 157     -13.554 -28.643 -23.588  1.00  8.51           H  
ATOM   2394 1HG  LYS A 157     -14.577 -30.853 -22.978  1.00  8.51           H  
ATOM   2395 2HG  LYS A 157     -14.839 -30.212 -21.347  1.00  8.51           H  
ATOM   2396 1HD  LYS A 157     -15.860 -28.823 -23.845  1.00  8.51           H  
ATOM   2397 2HD  LYS A 157     -16.832 -29.978 -22.918  1.00  8.51           H  
ATOM   2398 1HE  LYS A 157     -16.490 -28.558 -20.887  1.00  8.51           H  
ATOM   2399 2HE  LYS A 157     -15.616 -27.391 -21.888  1.00  8.51           H  
ATOM   2400 1HZ  LYS A 157     -17.883 -26.738 -21.560  1.00  8.51           H  
ATOM   2401 2HZ  LYS A 157     -17.624 -27.074 -23.173  1.00  8.51           H  
ATOM   2402 3HZ  LYS A 157     -18.445 -28.152 -22.238  1.00  8.51           H  
ATOM   2403  N   ALA A 158     -10.811 -28.420 -23.830  1.00  8.10           N  
ATOM   2404  CA  ALA A 158      -9.757 -27.482 -24.222  1.00  8.10           C  
ATOM   2405  C   ALA A 158     -10.132 -26.801 -25.533  1.00  8.10           C  
ATOM   2406  O   ALA A 158     -11.005 -27.282 -26.261  1.00  8.10           O  
ATOM   2407  CB  ALA A 158      -8.427 -28.199 -24.323  1.00  8.10           C  
ATOM   2408  H   ALA A 158     -11.350 -28.886 -24.545  1.00  8.10           H  
ATOM   2409  HA  ALA A 158      -9.676 -26.711 -23.459  1.00  8.10           H  
ATOM   2410 1HB  ALA A 158      -7.663 -27.480 -24.584  1.00  8.10           H  
ATOM   2411 2HB  ALA A 158      -8.187 -28.648 -23.358  1.00  8.10           H  
ATOM   2412 3HB  ALA A 158      -8.481 -28.972 -25.084  1.00  8.10           H  
ATOM   2413  N   THR A 159      -9.511 -25.660 -25.811  1.00  7.59           N  
ATOM   2414  CA  THR A 159      -9.823 -24.897 -27.017  1.00  7.59           C  
ATOM   2415  C   THR A 159      -9.316 -25.554 -28.311  1.00  7.59           C  
ATOM   2416  O   THR A 159      -8.150 -25.924 -28.433  1.00  7.59           O  
ATOM   2417  CB  THR A 159      -9.275 -23.458 -26.885  1.00  7.59           C  
ATOM   2418  OG1 THR A 159      -9.855 -22.846 -25.724  1.00  7.59           O  
ATOM   2419  CG2 THR A 159      -9.626 -22.619 -28.120  1.00  7.59           C  
ATOM   2420  H   THR A 159      -8.773 -25.325 -25.175  1.00  7.59           H  
ATOM   2421  HA  THR A 159     -10.907 -24.827 -27.093  1.00  7.59           H  
ATOM   2422  HB  THR A 159      -8.196 -23.485 -26.769  1.00  7.59           H  
ATOM   2423  HG1 THR A 159      -9.618 -23.374 -24.944  1.00  7.59           H  
ATOM   2424 1HG2 THR A 159      -9.251 -21.612 -27.990  1.00  7.59           H  
ATOM   2425 2HG2 THR A 159      -9.178 -23.063 -29.006  1.00  7.59           H  
ATOM   2426 3HG2 THR A 159     -10.707 -22.583 -28.240  1.00  7.59           H  
ATOM   2427  N   GLN A 160     -10.206 -25.681 -29.295  1.00  6.96           N  
ATOM   2428  CA  GLN A 160      -9.856 -26.249 -30.597  1.00  6.96           C  
ATOM   2429  C   GLN A 160      -8.934 -25.287 -31.345  1.00  6.96           C  
ATOM   2430  O   GLN A 160      -9.214 -24.090 -31.431  1.00  6.96           O  
ATOM   2431  CB  GLN A 160     -11.115 -26.539 -31.424  1.00  6.96           C  
ATOM   2432  CG  GLN A 160     -10.868 -27.210 -32.792  1.00  6.96           C  
ATOM   2433  CD  GLN A 160     -10.435 -28.659 -32.692  1.00  6.96           C  
ATOM   2434  OE1 GLN A 160     -11.086 -29.474 -32.029  1.00  6.96           O  
ATOM   2435  NE2 GLN A 160      -9.336 -29.001 -33.364  1.00  6.96           N  
ATOM   2436  H   GLN A 160     -11.153 -25.374 -29.127  1.00  6.96           H  
ATOM   2437  HA  GLN A 160      -9.320 -27.183 -30.438  1.00  6.96           H  
ATOM   2438 1HB  GLN A 160     -11.783 -27.181 -30.854  1.00  6.96           H  
ATOM   2439 2HB  GLN A 160     -11.646 -25.603 -31.615  1.00  6.96           H  
ATOM   2440 1HG  GLN A 160     -11.787 -27.158 -33.379  1.00  6.96           H  
ATOM   2441 2HG  GLN A 160     -10.074 -26.679 -33.310  1.00  6.96           H  
ATOM   2442 1HE2 GLN A 160      -9.011 -29.947 -33.340  1.00  6.96           H  
ATOM   2443 2HE2 GLN A 160      -8.844 -28.316 -33.903  1.00  6.96           H  
ATOM   2444  N   ALA A 161      -7.833 -25.794 -31.905  1.00  6.19           N  
ATOM   2445  CA  ALA A 161      -6.860 -24.930 -32.591  1.00  6.19           C  
ATOM   2446  C   ALA A 161      -7.317 -24.448 -33.978  1.00  6.19           C  
ATOM   2447  O   ALA A 161      -6.761 -24.827 -35.011  1.00  6.19           O  
ATOM   2448  CB  ALA A 161      -5.539 -25.669 -32.725  1.00  6.19           C  
ATOM   2449  H   ALA A 161      -7.652 -26.782 -31.820  1.00  6.19           H  
ATOM   2450  HA  ALA A 161      -6.710 -24.045 -31.970  1.00  6.19           H  
ATOM   2451 1HB  ALA A 161      -4.806 -25.012 -33.190  1.00  6.19           H  
ATOM   2452 2HB  ALA A 161      -5.188 -25.967 -31.735  1.00  6.19           H  
ATOM   2453 3HB  ALA A 161      -5.676 -26.555 -33.343  1.00  6.19           H  
ATOM   2454  N   GLU A 162      -8.331 -23.595 -33.959  1.00  5.27           N  
ATOM   2455  CA  GLU A 162      -8.960 -22.955 -35.110  1.00  5.27           C  
ATOM   2456  C   GLU A 162      -8.322 -21.568 -35.238  1.00  5.27           C  
ATOM   2457  O   GLU A 162      -7.538 -21.192 -34.370  1.00  5.27           O  
ATOM   2458  CB  GLU A 162     -10.485 -22.845 -34.893  1.00  5.27           C  
ATOM   2459  CG  GLU A 162     -11.188 -24.163 -34.748  1.00  5.27           C  
ATOM   2460  CD  GLU A 162     -12.694 -24.041 -34.630  1.00  5.27           C  
ATOM   2461  OE1 GLU A 162     -13.186 -22.937 -34.581  1.00  5.27           O  
ATOM   2462  OE2 GLU A 162     -13.351 -25.060 -34.598  1.00  5.27           O  
ATOM   2463  H   GLU A 162      -8.705 -23.391 -33.034  1.00  5.27           H  
ATOM   2464  HA  GLU A 162      -8.750 -23.551 -35.993  1.00  5.27           H  
ATOM   2465 1HB  GLU A 162     -10.678 -22.282 -33.989  1.00  5.27           H  
ATOM   2466 2HB  GLU A 162     -10.966 -22.324 -35.691  1.00  5.27           H  
ATOM   2467 1HG  GLU A 162     -10.934 -24.815 -35.583  1.00  5.27           H  
ATOM   2468 2HG  GLU A 162     -10.810 -24.607 -33.848  1.00  5.27           H  
ATOM   2469  N   PRO A 163      -8.566 -20.776 -36.304  1.00  4.28           N  
ATOM   2470  CA  PRO A 163      -8.098 -19.401 -36.414  1.00  4.28           C  
ATOM   2471  C   PRO A 163      -8.852 -18.508 -35.418  1.00  4.28           C  
ATOM   2472  O   PRO A 163      -9.618 -17.633 -35.798  1.00  4.28           O  
ATOM   2473  CB  PRO A 163      -8.442 -19.032 -37.872  1.00  4.28           C  
ATOM   2474  CG  PRO A 163      -8.678 -20.372 -38.572  1.00  4.28           C  
ATOM   2475  CD  PRO A 163      -9.248 -21.274 -37.508  1.00  4.28           C  
ATOM   2476  HA  PRO A 163      -7.015 -19.362 -36.232  1.00  4.28           H  
ATOM   2477 1HB  PRO A 163      -9.336 -18.386 -37.895  1.00  4.28           H  
ATOM   2478 2HB  PRO A 163      -7.620 -18.448 -38.319  1.00  4.28           H  
ATOM   2479 1HG  PRO A 163      -9.360 -20.236 -39.425  1.00  4.28           H  
ATOM   2480 2HG  PRO A 163      -7.730 -20.751 -38.981  1.00  4.28           H  
ATOM   2481 1HD  PRO A 163     -10.332 -21.112 -37.438  1.00  4.28           H  
ATOM   2482 2HD  PRO A 163      -8.991 -22.307 -37.735  1.00  4.28           H  
ATOM   2483  N   VAL A 164      -8.590 -18.740 -34.142  1.00  3.36           N  
ATOM   2484  CA  VAL A 164      -9.230 -18.094 -33.004  1.00  3.36           C  
ATOM   2485  C   VAL A 164      -8.729 -16.686 -32.704  1.00  3.36           C  
ATOM   2486  O   VAL A 164      -7.801 -16.171 -33.331  1.00  3.36           O  
ATOM   2487  CB  VAL A 164      -9.065 -18.963 -31.722  1.00  3.36           C  
ATOM   2488  CG1 VAL A 164      -9.736 -20.320 -31.887  1.00  3.36           C  
ATOM   2489  CG2 VAL A 164      -7.573 -19.186 -31.440  1.00  3.36           C  
ATOM   2490  H   VAL A 164      -7.912 -19.472 -33.950  1.00  3.36           H  
ATOM   2491  HA  VAL A 164     -10.294 -18.025 -33.227  1.00  3.36           H  
ATOM   2492  HB  VAL A 164      -9.532 -18.457 -30.885  1.00  3.36           H  
ATOM   2493 1HG1 VAL A 164      -9.611 -20.908 -30.975  1.00  3.36           H  
ATOM   2494 2HG1 VAL A 164     -10.797 -20.191 -32.087  1.00  3.36           H  
ATOM   2495 3HG1 VAL A 164      -9.287 -20.845 -32.697  1.00  3.36           H  
ATOM   2496 1HG2 VAL A 164      -7.462 -19.789 -30.544  1.00  3.36           H  
ATOM   2497 2HG2 VAL A 164      -7.126 -19.709 -32.285  1.00  3.36           H  
ATOM   2498 3HG2 VAL A 164      -7.063 -18.248 -31.307  1.00  3.36           H  
ATOM   2499  N   GLN A 165      -9.394 -16.078 -31.722  1.00  2.60           N  
ATOM   2500  CA  GLN A 165      -9.112 -14.746 -31.187  1.00  2.60           C  
ATOM   2501  C   GLN A 165      -8.057 -14.802 -30.090  1.00  2.60           C  
ATOM   2502  O   GLN A 165      -7.796 -13.816 -29.410  1.00  2.60           O  
ATOM   2503  CB  GLN A 165     -10.371 -14.165 -30.544  1.00  2.60           C  
ATOM   2504  CG  GLN A 165     -11.521 -13.916 -31.447  1.00  2.60           C  
ATOM   2505  CD  GLN A 165     -11.234 -12.846 -32.432  1.00  2.60           C  
ATOM   2506  OE1 GLN A 165     -10.681 -11.799 -32.062  1.00  2.60           O  
ATOM   2507  NE2 GLN A 165     -11.605 -13.056 -33.679  1.00  2.60           N  
ATOM   2508  H   GLN A 165     -10.161 -16.582 -31.307  1.00  2.60           H  
ATOM   2509  HA  GLN A 165      -8.759 -14.107 -31.994  1.00  2.60           H  
ATOM   2510 1HB  GLN A 165     -10.716 -14.840 -29.761  1.00  2.60           H  
ATOM   2511 2HB  GLN A 165     -10.121 -13.229 -30.063  1.00  2.60           H  
ATOM   2512 1HG  GLN A 165     -11.725 -14.835 -32.000  1.00  2.60           H  
ATOM   2513 2HG  GLN A 165     -12.391 -13.621 -30.854  1.00  2.60           H  
ATOM   2514 1HE2 GLN A 165     -11.446 -12.367 -34.375  1.00  2.60           H  
ATOM   2515 2HE2 GLN A 165     -12.061 -13.923 -33.953  1.00  2.60           H  
ATOM   2516  N   GLY A 166      -7.513 -15.979 -29.889  1.00  2.05           N  
ATOM   2517  CA  GLY A 166      -6.566 -16.249 -28.839  1.00  2.05           C  
ATOM   2518  C   GLY A 166      -5.285 -15.435 -28.861  1.00  2.05           C  
ATOM   2519  O   GLY A 166      -4.672 -15.203 -29.904  1.00  2.05           O  
ATOM   2520  H   GLY A 166      -7.777 -16.730 -30.502  1.00  2.05           H  
ATOM   2521 1HA  GLY A 166      -7.062 -16.132 -27.888  1.00  2.05           H  
ATOM   2522 2HA  GLY A 166      -6.297 -17.284 -28.931  1.00  2.05           H  
ATOM   2523  N   VAL A 167      -4.879 -15.034 -27.668  1.00  1.69           N  
ATOM   2524  CA  VAL A 167      -3.686 -14.242 -27.425  1.00  1.69           C  
ATOM   2525  C   VAL A 167      -2.834 -14.889 -26.313  1.00  1.69           C  
ATOM   2526  O   VAL A 167      -3.374 -15.215 -25.260  1.00  1.69           O  
ATOM   2527  CB  VAL A 167      -4.106 -12.827 -27.023  1.00  1.69           C  
ATOM   2528  CG1 VAL A 167      -2.926 -11.995 -26.704  1.00  1.69           C  
ATOM   2529  CG2 VAL A 167      -4.863 -12.170 -28.155  1.00  1.69           C  
ATOM   2530  H   VAL A 167      -5.462 -15.296 -26.877  1.00  1.69           H  
ATOM   2531  HA  VAL A 167      -3.149 -14.164 -28.360  1.00  1.69           H  
ATOM   2532  HB  VAL A 167      -4.736 -12.893 -26.154  1.00  1.69           H  
ATOM   2533 1HG1 VAL A 167      -3.242 -10.996 -26.412  1.00  1.69           H  
ATOM   2534 2HG1 VAL A 167      -2.380 -12.458 -25.889  1.00  1.69           H  
ATOM   2535 3HG1 VAL A 167      -2.291 -11.921 -27.580  1.00  1.69           H  
ATOM   2536 1HG2 VAL A 167      -5.167 -11.189 -27.843  1.00  1.69           H  
ATOM   2537 2HG2 VAL A 167      -4.223 -12.097 -29.027  1.00  1.69           H  
ATOM   2538 3HG2 VAL A 167      -5.735 -12.744 -28.408  1.00  1.69           H  
ATOM   2539  N   PRO A 168      -1.517 -15.060 -26.479  1.00  1.46           N  
ATOM   2540  CA  PRO A 168      -0.624 -15.638 -25.489  1.00  1.46           C  
ATOM   2541  C   PRO A 168      -0.688 -14.937 -24.141  1.00  1.46           C  
ATOM   2542  O   PRO A 168      -0.783 -13.717 -24.056  1.00  1.46           O  
ATOM   2543  CB  PRO A 168       0.755 -15.417 -26.131  1.00  1.46           C  
ATOM   2544  CG  PRO A 168       0.485 -15.417 -27.613  1.00  1.46           C  
ATOM   2545  CD  PRO A 168      -0.857 -14.742 -27.768  1.00  1.46           C  
ATOM   2546  HA  PRO A 168      -0.837 -16.707 -25.381  1.00  1.46           H  
ATOM   2547 1HB  PRO A 168       1.182 -14.467 -25.779  1.00  1.46           H  
ATOM   2548 2HB  PRO A 168       1.451 -16.203 -25.817  1.00  1.46           H  
ATOM   2549 1HG  PRO A 168       1.290 -14.884 -28.144  1.00  1.46           H  
ATOM   2550 2HG  PRO A 168       0.483 -16.448 -27.992  1.00  1.46           H  
ATOM   2551 1HD  PRO A 168      -0.741 -13.661 -27.906  1.00  1.46           H  
ATOM   2552 2HD  PRO A 168      -1.358 -15.233 -28.615  1.00  1.46           H  
ATOM   2553  N   LEU A 169      -0.526 -15.717 -23.079  1.00  1.33           N  
ATOM   2554  CA  LEU A 169      -0.520 -15.211 -21.706  1.00  1.33           C  
ATOM   2555  C   LEU A 169       0.545 -14.159 -21.457  1.00  1.33           C  
ATOM   2556  O   LEU A 169       0.354 -13.273 -20.628  1.00  1.33           O  
ATOM   2557  CB  LEU A 169      -0.323 -16.381 -20.742  1.00  1.33           C  
ATOM   2558  CG  LEU A 169      -1.522 -17.267 -20.562  1.00  1.33           C  
ATOM   2559  CD1 LEU A 169      -1.133 -18.523 -19.821  1.00  1.33           C  
ATOM   2560  CD2 LEU A 169      -2.525 -16.497 -19.772  1.00  1.33           C  
ATOM   2561  H   LEU A 169      -0.472 -16.725 -23.222  1.00  1.33           H  
ATOM   2562  HA  LEU A 169      -1.492 -14.765 -21.509  1.00  1.33           H  
ATOM   2563 1HB  LEU A 169       0.484 -17.012 -21.124  1.00  1.33           H  
ATOM   2564 2HB  LEU A 169      -0.032 -16.003 -19.793  1.00  1.33           H  
ATOM   2565  HG  LEU A 169      -1.945 -17.529 -21.513  1.00  1.33           H  
ATOM   2566 1HD1 LEU A 169      -2.014 -19.149 -19.681  1.00  1.33           H  
ATOM   2567 2HD1 LEU A 169      -0.390 -19.070 -20.413  1.00  1.33           H  
ATOM   2568 3HD1 LEU A 169      -0.713 -18.257 -18.855  1.00  1.33           H  
ATOM   2569 1HD2 LEU A 169      -3.419 -17.103 -19.620  1.00  1.33           H  
ATOM   2570 2HD2 LEU A 169      -2.099 -16.237 -18.813  1.00  1.33           H  
ATOM   2571 3HD2 LEU A 169      -2.769 -15.593 -20.311  1.00  1.33           H  
ATOM   2572  N   GLY A 170       1.628 -14.203 -22.223  1.00  1.29           N  
ATOM   2573  CA  GLY A 170       2.702 -13.225 -22.097  1.00  1.29           C  
ATOM   2574  C   GLY A 170       2.260 -11.815 -22.485  1.00  1.29           C  
ATOM   2575  O   GLY A 170       2.955 -10.841 -22.201  1.00  1.29           O  
ATOM   2576  H   GLY A 170       1.712 -14.943 -22.905  1.00  1.29           H  
ATOM   2577 1HA  GLY A 170       3.057 -13.213 -21.079  1.00  1.29           H  
ATOM   2578 2HA  GLY A 170       3.535 -13.528 -22.712  1.00  1.29           H  
ATOM   2579  N   GLU A 171       1.093 -11.702 -23.126  1.00  1.29           N  
ATOM   2580  CA  GLU A 171       0.545 -10.417 -23.502  1.00  1.29           C  
ATOM   2581  C   GLU A 171      -0.335  -9.874 -22.381  1.00  1.29           C  
ATOM   2582  O   GLU A 171      -0.820  -8.740 -22.448  1.00  1.29           O  
ATOM   2583  CB  GLU A 171      -0.284 -10.562 -24.759  1.00  1.29           C  
ATOM   2584  CG  GLU A 171       0.472 -11.096 -25.969  1.00  1.29           C  
ATOM   2585  CD  GLU A 171       1.504 -10.203 -26.414  1.00  1.29           C  
ATOM   2586  OE1 GLU A 171       1.709  -9.211 -25.778  1.00  1.29           O  
ATOM   2587  OE2 GLU A 171       2.116 -10.470 -27.428  1.00  1.29           O  
ATOM   2588  H   GLU A 171       0.547 -12.531 -23.356  1.00  1.29           H  
ATOM   2589  HA  GLU A 171       1.364  -9.716 -23.673  1.00  1.29           H  
ATOM   2590 1HB  GLU A 171      -1.112 -11.217 -24.542  1.00  1.29           H  
ATOM   2591 2HB  GLU A 171      -0.705  -9.594 -25.033  1.00  1.29           H  
ATOM   2592 1HG  GLU A 171       0.923 -12.048 -25.698  1.00  1.29           H  
ATOM   2593 2HG  GLU A 171      -0.207 -11.268 -26.784  1.00  1.29           H  
ATOM   2594  N   PHE A 172      -0.578 -10.688 -21.343  1.00  1.34           N  
ATOM   2595  CA  PHE A 172      -1.400 -10.239 -20.232  1.00  1.34           C  
ATOM   2596  C   PHE A 172      -0.625 -10.296 -18.909  1.00  1.34           C  
ATOM   2597  O   PHE A 172      -1.002  -9.616 -17.958  1.00  1.34           O  
ATOM   2598  CB  PHE A 172      -2.681 -11.066 -20.139  1.00  1.34           C  
ATOM   2599  CG  PHE A 172      -3.469 -11.077 -21.442  1.00  1.34           C  
ATOM   2600  CD1 PHE A 172      -3.674 -12.268 -22.133  1.00  1.34           C  
ATOM   2601  CD2 PHE A 172      -3.944  -9.898 -22.006  1.00  1.34           C  
ATOM   2602  CE1 PHE A 172      -4.357 -12.280 -23.327  1.00  1.34           C  
ATOM   2603  CE2 PHE A 172      -4.611  -9.908 -23.216  1.00  1.34           C  
ATOM   2604  CZ  PHE A 172      -4.829 -11.096 -23.869  1.00  1.34           C  
ATOM   2605  H   PHE A 172      -0.175 -11.616 -21.310  1.00  1.34           H  
ATOM   2606  HA  PHE A 172      -1.685  -9.200 -20.403  1.00  1.34           H  
ATOM   2607 1HB  PHE A 172      -2.425 -12.097 -19.885  1.00  1.34           H  
ATOM   2608 2HB  PHE A 172      -3.319 -10.671 -19.351  1.00  1.34           H  
ATOM   2609  HD1 PHE A 172      -3.290 -13.196 -21.717  1.00  1.34           H  
ATOM   2610  HD2 PHE A 172      -3.775  -8.952 -21.488  1.00  1.34           H  
ATOM   2611  HE1 PHE A 172      -4.515 -13.221 -23.849  1.00  1.34           H  
ATOM   2612  HE2 PHE A 172      -4.973  -8.975 -23.648  1.00  1.34           H  
ATOM   2613  HZ  PHE A 172      -5.363 -11.100 -24.814  1.00  1.34           H  
ATOM   2614  N   LEU A 173       0.457 -11.097 -18.853  1.00  1.42           N  
ATOM   2615  CA  LEU A 173       1.205 -11.295 -17.606  1.00  1.42           C  
ATOM   2616  C   LEU A 173       2.678 -10.813 -17.587  1.00  1.42           C  
ATOM   2617  O   LEU A 173       3.515 -11.197 -18.411  1.00  1.42           O  
ATOM   2618  CB  LEU A 173       1.131 -12.775 -17.255  1.00  1.42           C  
ATOM   2619  CG  LEU A 173      -0.287 -13.290 -17.013  1.00  1.42           C  
ATOM   2620  CD1 LEU A 173      -0.291 -14.782 -16.902  1.00  1.42           C  
ATOM   2621  CD2 LEU A 173      -0.803 -12.666 -15.728  1.00  1.42           C  
ATOM   2622  H   LEU A 173       0.713 -11.643 -19.669  1.00  1.42           H  
ATOM   2623  HA  LEU A 173       0.667 -10.758 -16.844  1.00  1.42           H  
ATOM   2624 1HB  LEU A 173       1.549 -13.333 -18.078  1.00  1.42           H  
ATOM   2625 2HB  LEU A 173       1.727 -12.962 -16.357  1.00  1.42           H  
ATOM   2626  HG  LEU A 173      -0.926 -13.012 -17.847  1.00  1.42           H  
ATOM   2627 1HD1 LEU A 173      -1.306 -15.133 -16.731  1.00  1.42           H  
ATOM   2628 2HD1 LEU A 173       0.088 -15.199 -17.807  1.00  1.42           H  
ATOM   2629 3HD1 LEU A 173       0.320 -15.087 -16.106  1.00  1.42           H  
ATOM   2630 1HD2 LEU A 173      -1.816 -13.008 -15.531  1.00  1.42           H  
ATOM   2631 2HD2 LEU A 173      -0.153 -12.951 -14.894  1.00  1.42           H  
ATOM   2632 3HD2 LEU A 173      -0.799 -11.581 -15.827  1.00  1.42           H  
ATOM   2633  N   ILE A 174       2.985 -10.008 -16.579  1.00  1.54           N  
ATOM   2634  CA  ILE A 174       4.291  -9.392 -16.365  1.00  1.54           C  
ATOM   2635  C   ILE A 174       5.320 -10.427 -15.971  1.00  1.54           C  
ATOM   2636  O   ILE A 174       5.054 -11.278 -15.110  1.00  1.54           O  
ATOM   2637  CB  ILE A 174       4.226  -8.266 -15.315  1.00  1.54           C  
ATOM   2638  CG1 ILE A 174       3.284  -7.215 -15.766  1.00  1.54           C  
ATOM   2639  CG2 ILE A 174       5.581  -7.648 -15.141  1.00  1.54           C  
ATOM   2640  CD1 ILE A 174       3.668  -6.646 -17.039  1.00  1.54           C  
ATOM   2641  H   ILE A 174       2.246  -9.799 -15.929  1.00  1.54           H  
ATOM   2642  HA  ILE A 174       4.610  -8.943 -17.292  1.00  1.54           H  
ATOM   2643  HB  ILE A 174       3.869  -8.660 -14.368  1.00  1.54           H  
ATOM   2644 1HG1 ILE A 174       2.294  -7.629 -15.853  1.00  1.54           H  
ATOM   2645 2HG1 ILE A 174       3.275  -6.415 -15.046  1.00  1.54           H  
ATOM   2646 1HG2 ILE A 174       5.515  -6.853 -14.410  1.00  1.54           H  
ATOM   2647 2HG2 ILE A 174       6.298  -8.380 -14.804  1.00  1.54           H  
ATOM   2648 3HG2 ILE A 174       5.906  -7.246 -16.093  1.00  1.54           H  
ATOM   2649 1HD1 ILE A 174       2.964  -5.892 -17.317  1.00  1.54           H  
ATOM   2650 2HD1 ILE A 174       4.664  -6.205 -16.971  1.00  1.54           H  
ATOM   2651 3HD1 ILE A 174       3.668  -7.430 -17.771  1.00  1.54           H  
ATOM   2652  N   GLY A 175       6.482 -10.356 -16.633  1.00  1.69           N  
ATOM   2653  CA  GLY A 175       7.583 -11.284 -16.453  1.00  1.69           C  
ATOM   2654  C   GLY A 175       7.553 -12.407 -17.494  1.00  1.69           C  
ATOM   2655  O   GLY A 175       8.536 -13.136 -17.654  1.00  1.69           O  
ATOM   2656  H   GLY A 175       6.643  -9.582 -17.278  1.00  1.69           H  
ATOM   2657 1HA  GLY A 175       8.525 -10.738 -16.529  1.00  1.69           H  
ATOM   2658 2HA  GLY A 175       7.539 -11.708 -15.450  1.00  1.69           H  
ATOM   2659  N   TYR A 176       6.437 -12.544 -18.220  1.00  1.88           N  
ATOM   2660  CA  TYR A 176       6.325 -13.586 -19.229  1.00  1.88           C  
ATOM   2661  C   TYR A 176       6.668 -13.048 -20.605  1.00  1.88           C  
ATOM   2662  O   TYR A 176       6.612 -11.837 -20.850  1.00  1.88           O  
ATOM   2663  CB  TYR A 176       4.940 -14.227 -19.229  1.00  1.88           C  
ATOM   2664  CG  TYR A 176       4.623 -15.077 -18.012  1.00  1.88           C  
ATOM   2665  CD1 TYR A 176       5.612 -15.391 -17.090  1.00  1.88           C  
ATOM   2666  CD2 TYR A 176       3.339 -15.575 -17.839  1.00  1.88           C  
ATOM   2667  CE1 TYR A 176       5.319 -16.182 -15.998  1.00  1.88           C  
ATOM   2668  CE2 TYR A 176       3.049 -16.370 -16.749  1.00  1.88           C  
ATOM   2669  CZ  TYR A 176       4.035 -16.672 -15.830  1.00  1.88           C  
ATOM   2670  OH  TYR A 176       3.749 -17.471 -14.748  1.00  1.88           O  
ATOM   2671  H   TYR A 176       5.632 -11.929 -18.081  1.00  1.88           H  
ATOM   2672  HA  TYR A 176       7.048 -14.368 -19.001  1.00  1.88           H  
ATOM   2673 1HB  TYR A 176       4.206 -13.440 -19.256  1.00  1.88           H  
ATOM   2674 2HB  TYR A 176       4.813 -14.834 -20.122  1.00  1.88           H  
ATOM   2675  HD1 TYR A 176       6.623 -15.018 -17.224  1.00  1.88           H  
ATOM   2676  HD2 TYR A 176       2.561 -15.343 -18.566  1.00  1.88           H  
ATOM   2677  HE1 TYR A 176       6.099 -16.424 -15.278  1.00  1.88           H  
ATOM   2678  HE2 TYR A 176       2.042 -16.764 -16.612  1.00  1.88           H  
ATOM   2679  HH  TYR A 176       2.811 -17.676 -14.747  1.00  1.88           H  
ATOM   2680  N   VAL A 177       7.041 -13.966 -21.497  1.00  2.08           N  
ATOM   2681  CA  VAL A 177       7.436 -13.631 -22.858  1.00  2.08           C  
ATOM   2682  C   VAL A 177       6.256 -13.395 -23.799  1.00  2.08           C  
ATOM   2683  O   VAL A 177       5.395 -14.264 -23.953  1.00  2.08           O  
ATOM   2684  CB  VAL A 177       8.293 -14.769 -23.415  1.00  2.08           C  
ATOM   2685  CG1 VAL A 177       8.642 -14.480 -24.794  1.00  2.08           C  
ATOM   2686  CG2 VAL A 177       9.523 -14.920 -22.594  1.00  2.08           C  
ATOM   2687  H   VAL A 177       7.058 -14.936 -21.215  1.00  2.08           H  
ATOM   2688  HA  VAL A 177       8.038 -12.729 -22.818  1.00  2.08           H  
ATOM   2689  HB  VAL A 177       7.720 -15.694 -23.397  1.00  2.08           H  
ATOM   2690 1HG1 VAL A 177       9.252 -15.285 -25.203  1.00  2.08           H  
ATOM   2691 2HG1 VAL A 177       7.739 -14.373 -25.393  1.00  2.08           H  
ATOM   2692 3HG1 VAL A 177       9.203 -13.553 -24.803  1.00  2.08           H  
ATOM   2693 1HG2 VAL A 177      10.127 -15.735 -22.992  1.00  2.08           H  
ATOM   2694 2HG2 VAL A 177      10.085 -13.996 -22.640  1.00  2.08           H  
ATOM   2695 3HG2 VAL A 177       9.246 -15.140 -21.563  1.00  2.08           H  
ATOM   2696  N   ASN A 178       6.238 -12.222 -24.430  1.00  2.27           N  
ATOM   2697  CA  ASN A 178       5.168 -11.800 -25.335  1.00  2.27           C  
ATOM   2698  C   ASN A 178       5.394 -12.260 -26.779  1.00  2.27           C  
ATOM   2699  O   ASN A 178       6.370 -12.953 -27.082  1.00  2.27           O  
ATOM   2700  CB  ASN A 178       5.004 -10.293 -25.257  1.00  2.27           C  
ATOM   2701  CG  ASN A 178       6.150  -9.500 -25.815  1.00  2.27           C  
ATOM   2702  OD1 ASN A 178       6.948  -9.965 -26.658  1.00  2.27           O  
ATOM   2703  ND2 ASN A 178       6.246  -8.272 -25.355  1.00  2.27           N  
ATOM   2704  H   ASN A 178       6.998 -11.574 -24.239  1.00  2.27           H  
ATOM   2705  HA  ASN A 178       4.235 -12.253 -24.995  1.00  2.27           H  
ATOM   2706 1HB  ASN A 178       4.121  -9.997 -25.777  1.00  2.27           H  
ATOM   2707 2HB  ASN A 178       4.862 -10.009 -24.211  1.00  2.27           H  
ATOM   2708 1HD2 ASN A 178       6.990  -7.673 -25.670  1.00  2.27           H  
ATOM   2709 2HD2 ASN A 178       5.585  -7.940 -24.679  1.00  2.27           H  
ATOM   2710  N   GLY A 179       4.515 -11.825 -27.686  1.00  2.41           N  
ATOM   2711  CA  GLY A 179       4.531 -12.192 -29.103  1.00  2.41           C  
ATOM   2712  C   GLY A 179       5.779 -11.785 -29.898  1.00  2.41           C  
ATOM   2713  O   GLY A 179       5.969 -12.257 -31.019  1.00  2.41           O  
ATOM   2714  H   GLY A 179       3.733 -11.244 -27.387  1.00  2.41           H  
ATOM   2715 1HA  GLY A 179       4.402 -13.273 -29.179  1.00  2.41           H  
ATOM   2716 2HA  GLY A 179       3.653 -11.751 -29.577  1.00  2.41           H  
ATOM   2717  N   HIS A 180       6.617 -10.904 -29.343  1.00  2.49           N  
ATOM   2718  CA  HIS A 180       7.837 -10.476 -30.015  1.00  2.49           C  
ATOM   2719  C   HIS A 180       9.058 -11.002 -29.281  1.00  2.49           C  
ATOM   2720  O   HIS A 180      10.174 -10.529 -29.494  1.00  2.49           O  
ATOM   2721  CB  HIS A 180       7.937  -8.954 -30.117  1.00  2.49           C  
ATOM   2722  CG  HIS A 180       6.867  -8.309 -30.944  1.00  2.49           C  
ATOM   2723  ND1 HIS A 180       6.718  -8.550 -32.296  1.00  2.49           N  
ATOM   2724  CD2 HIS A 180       5.938  -7.391 -30.624  1.00  2.49           C  
ATOM   2725  CE1 HIS A 180       5.719  -7.822 -32.763  1.00  2.49           C  
ATOM   2726  NE2 HIS A 180       5.234  -7.104 -31.773  1.00  2.49           N  
ATOM   2727  H   HIS A 180       6.442 -10.554 -28.406  1.00  2.49           H  
ATOM   2728  HA  HIS A 180       7.864 -10.882 -31.026  1.00  2.49           H  
ATOM   2729 1HB  HIS A 180       7.891  -8.527 -29.110  1.00  2.49           H  
ATOM   2730 2HB  HIS A 180       8.905  -8.683 -30.536  1.00  2.49           H  
ATOM   2731  HD2 HIS A 180       5.786  -6.951 -29.640  1.00  2.49           H  
ATOM   2732  HE1 HIS A 180       5.365  -7.805 -33.793  1.00  2.49           H  
ATOM   2733  HE2 HIS A 180       4.473  -6.440 -31.849  1.00  2.49           H  
ATOM   2734  N   HIS A 181       8.832 -11.995 -28.427  1.00  2.50           N  
ATOM   2735  CA  HIS A 181       9.848 -12.645 -27.612  1.00  2.50           C  
ATOM   2736  C   HIS A 181      10.498 -11.719 -26.571  1.00  2.50           C  
ATOM   2737  O   HIS A 181      11.657 -11.917 -26.199  1.00  2.50           O  
ATOM   2738  CB  HIS A 181      10.948 -13.241 -28.502  1.00  2.50           C  
ATOM   2739  CG  HIS A 181      10.444 -14.209 -29.542  1.00  2.50           C  
ATOM   2740  ND1 HIS A 181      10.003 -15.483 -29.236  1.00  2.50           N  
ATOM   2741  CD2 HIS A 181      10.293 -14.070 -30.880  1.00  2.50           C  
ATOM   2742  CE1 HIS A 181       9.608 -16.086 -30.345  1.00  2.50           C  
ATOM   2743  NE2 HIS A 181       9.776 -15.252 -31.355  1.00  2.50           N  
ATOM   2744  H   HIS A 181       7.876 -12.323 -28.293  1.00  2.50           H  
ATOM   2745  HA  HIS A 181       9.380 -13.465 -27.095  1.00  2.50           H  
ATOM   2746 1HB  HIS A 181      11.518 -12.460 -28.994  1.00  2.50           H  
ATOM   2747 2HB  HIS A 181      11.648 -13.783 -27.871  1.00  2.50           H  
ATOM   2748  HD2 HIS A 181      10.534 -13.183 -31.467  1.00  2.50           H  
ATOM   2749  HE1 HIS A 181       9.211 -17.099 -30.414  1.00  2.50           H  
ATOM   2750  HE2 HIS A 181       9.555 -15.442 -32.322  1.00  2.50           H  
ATOM   2751  N   GLU A 182       9.734 -10.755 -26.045  1.00  2.45           N  
ATOM   2752  CA  GLU A 182      10.230  -9.854 -25.006  1.00  2.45           C  
ATOM   2753  C   GLU A 182       9.520 -10.123 -23.688  1.00  2.45           C  
ATOM   2754  O   GLU A 182       8.351 -10.500 -23.676  1.00  2.45           O  
ATOM   2755  CB  GLU A 182       9.981  -8.388 -25.396  1.00  2.45           C  
ATOM   2756  CG  GLU A 182      10.704  -7.870 -26.635  1.00  2.45           C  
ATOM   2757  CD  GLU A 182      10.329  -6.408 -26.943  1.00  2.45           C  
ATOM   2758  OE1 GLU A 182       9.493  -5.867 -26.238  1.00  2.45           O  
ATOM   2759  OE2 GLU A 182      10.879  -5.845 -27.859  1.00  2.45           O  
ATOM   2760  H   GLU A 182       8.785 -10.618 -26.385  1.00  2.45           H  
ATOM   2761  HA  GLU A 182      11.298 -10.019 -24.867  1.00  2.45           H  
ATOM   2762 1HB  GLU A 182       8.933  -8.247 -25.571  1.00  2.45           H  
ATOM   2763 2HB  GLU A 182      10.256  -7.747 -24.559  1.00  2.45           H  
ATOM   2764 1HG  GLU A 182      11.780  -7.942 -26.481  1.00  2.45           H  
ATOM   2765 2HG  GLU A 182      10.440  -8.499 -27.488  1.00  2.45           H  
ATOM   2766  N   LYS A 183      10.206  -9.934 -22.563  1.00  2.36           N  
ATOM   2767  CA  LYS A 183       9.529 -10.109 -21.279  1.00  2.36           C  
ATOM   2768  C   LYS A 183       8.976  -8.790 -20.783  1.00  2.36           C  
ATOM   2769  O   LYS A 183       9.698  -7.794 -20.719  1.00  2.36           O  
ATOM   2770  CB  LYS A 183      10.459 -10.722 -20.244  1.00  2.36           C  
ATOM   2771  CG  LYS A 183      10.885 -12.122 -20.591  1.00  2.36           C  
ATOM   2772  CD  LYS A 183      11.768 -12.725 -19.530  1.00  2.36           C  
ATOM   2773  CE  LYS A 183      12.186 -14.159 -19.898  1.00  2.36           C  
ATOM   2774  NZ  LYS A 183      13.190 -14.206 -21.032  1.00  2.36           N  
ATOM   2775  H   LYS A 183      11.174  -9.647 -22.597  1.00  2.36           H  
ATOM   2776  HA  LYS A 183       8.692 -10.783 -21.417  1.00  2.36           H  
ATOM   2777 1HB  LYS A 183      11.345 -10.102 -20.127  1.00  2.36           H  
ATOM   2778 2HB  LYS A 183       9.946 -10.758 -19.278  1.00  2.36           H  
ATOM   2779 1HG  LYS A 183       9.984 -12.729 -20.666  1.00  2.36           H  
ATOM   2780 2HG  LYS A 183      11.398 -12.130 -21.551  1.00  2.36           H  
ATOM   2781 1HD  LYS A 183      12.657 -12.106 -19.397  1.00  2.36           H  
ATOM   2782 2HD  LYS A 183      11.219 -12.754 -18.587  1.00  2.36           H  
ATOM   2783 1HE  LYS A 183      12.622 -14.634 -19.022  1.00  2.36           H  
ATOM   2784 2HE  LYS A 183      11.303 -14.713 -20.190  1.00  2.36           H  
ATOM   2785 1HZ  LYS A 183      13.438 -15.170 -21.220  1.00  2.36           H  
ATOM   2786 2HZ  LYS A 183      12.831 -13.785 -21.867  1.00  2.36           H  
ATOM   2787 3HZ  LYS A 183      14.054 -13.708 -20.766  1.00  2.36           H  
ATOM   2788  N   ALA A 184       7.694  -8.764 -20.449  1.00  2.29           N  
ATOM   2789  CA  ALA A 184       7.127  -7.502 -19.981  1.00  2.29           C  
ATOM   2790  C   ALA A 184       7.752  -7.113 -18.625  1.00  2.29           C  
ATOM   2791  O   ALA A 184       7.826  -7.962 -17.732  1.00  2.29           O  
ATOM   2792  CB  ALA A 184       5.632  -7.602 -19.880  1.00  2.29           C  
ATOM   2793  H   ALA A 184       7.143  -9.627 -20.535  1.00  2.29           H  
ATOM   2794  HA  ALA A 184       7.363  -6.754 -20.724  1.00  2.29           H  
ATOM   2795 1HB  ALA A 184       5.237  -6.644 -19.555  1.00  2.29           H  
ATOM   2796 2HB  ALA A 184       5.214  -7.862 -20.855  1.00  2.29           H  
ATOM   2797 3HB  ALA A 184       5.376  -8.362 -19.183  1.00  2.29           H  
ATOM   2798  N   PRO A 185       8.165  -5.839 -18.424  1.00  2.27           N  
ATOM   2799  CA  PRO A 185       8.789  -5.316 -17.212  1.00  2.27           C  
ATOM   2800  C   PRO A 185       7.853  -5.134 -16.030  1.00  2.27           C  
ATOM   2801  O   PRO A 185       6.676  -4.812 -16.193  1.00  2.27           O  
ATOM   2802  CB  PRO A 185       9.299  -3.948 -17.669  1.00  2.27           C  
ATOM   2803  CG  PRO A 185       8.347  -3.536 -18.777  1.00  2.27           C  
ATOM   2804  CD  PRO A 185       7.982  -4.825 -19.484  1.00  2.27           C  
ATOM   2805  HA  PRO A 185       9.633  -5.967 -16.936  1.00  2.27           H  
ATOM   2806 1HB  PRO A 185       9.292  -3.249 -16.812  1.00  2.27           H  
ATOM   2807 2HB  PRO A 185      10.343  -4.031 -18.004  1.00  2.27           H  
ATOM   2808 1HG  PRO A 185       7.466  -3.031 -18.347  1.00  2.27           H  
ATOM   2809 2HG  PRO A 185       8.833  -2.810 -19.446  1.00  2.27           H  
ATOM   2810 1HD  PRO A 185       6.929  -4.766 -19.809  1.00  2.27           H  
ATOM   2811 2HD  PRO A 185       8.683  -5.009 -20.320  1.00  2.27           H  
ATOM   2812  N   GLY A 186       8.409  -5.265 -14.838  1.00  2.33           N  
ATOM   2813  CA  GLY A 186       7.714  -4.954 -13.600  1.00  2.33           C  
ATOM   2814  C   GLY A 186       8.320  -3.680 -13.031  1.00  2.33           C  
ATOM   2815  O   GLY A 186       9.032  -2.988 -13.751  1.00  2.33           O  
ATOM   2816  H   GLY A 186       9.375  -5.561 -14.786  1.00  2.33           H  
ATOM   2817 1HA  GLY A 186       6.649  -4.822 -13.786  1.00  2.33           H  
ATOM   2818 2HA  GLY A 186       7.850  -5.781 -12.913  1.00  2.33           H  
ATOM   2819  N   PRO A 187       7.967  -3.299 -11.799  1.00  2.50           N  
ATOM   2820  CA  PRO A 187       8.517  -2.181 -11.044  1.00  2.50           C  
ATOM   2821  C   PRO A 187       9.913  -2.556 -10.486  1.00  2.50           C  
ATOM   2822  O   PRO A 187      10.240  -3.752 -10.404  1.00  2.50           O  
ATOM   2823  CB  PRO A 187       7.437  -1.959  -9.992  1.00  2.50           C  
ATOM   2824  CG  PRO A 187       6.799  -3.326  -9.788  1.00  2.50           C  
ATOM   2825  CD  PRO A 187       6.831  -3.980 -11.137  1.00  2.50           C  
ATOM   2826  HA  PRO A 187       8.593  -1.311 -11.708  1.00  2.50           H  
ATOM   2827 1HB  PRO A 187       7.866  -1.515  -9.096  1.00  2.50           H  
ATOM   2828 2HB  PRO A 187       6.742  -1.226 -10.380  1.00  2.50           H  
ATOM   2829 1HG  PRO A 187       7.332  -3.909  -9.033  1.00  2.50           H  
ATOM   2830 2HG  PRO A 187       5.770  -3.203  -9.430  1.00  2.50           H  
ATOM   2831 1HD  PRO A 187       7.023  -5.039 -10.991  1.00  2.50           H  
ATOM   2832 2HD  PRO A 187       5.889  -3.789 -11.680  1.00  2.50           H  
ATOM   2833  N   VAL A 188      10.715  -1.545 -10.091  1.00  2.79           N  
ATOM   2834  CA  VAL A 188      12.058  -1.788  -9.522  1.00  2.79           C  
ATOM   2835  C   VAL A 188      12.411  -1.268  -8.113  1.00  2.79           C  
ATOM   2836  O   VAL A 188      12.425  -0.068  -7.872  1.00  2.79           O  
ATOM   2837  CB  VAL A 188      13.107  -1.137 -10.436  1.00  2.79           C  
ATOM   2838  CG1 VAL A 188      14.508  -1.345  -9.832  1.00  2.79           C  
ATOM   2839  CG2 VAL A 188      12.988  -1.697 -11.834  1.00  2.79           C  
ATOM   2840  H   VAL A 188      10.392  -0.594 -10.234  1.00  2.79           H  
ATOM   2841  HA  VAL A 188      12.221  -2.861  -9.527  1.00  2.79           H  
ATOM   2842  HB  VAL A 188      12.937  -0.063 -10.477  1.00  2.79           H  
ATOM   2843 1HG1 VAL A 188      15.257  -0.873 -10.467  1.00  2.79           H  
ATOM   2844 2HG1 VAL A 188      14.558  -0.892  -8.849  1.00  2.79           H  
ATOM   2845 3HG1 VAL A 188      14.724  -2.402  -9.743  1.00  2.79           H  
ATOM   2846 1HG2 VAL A 188      13.727  -1.229 -12.475  1.00  2.79           H  
ATOM   2847 2HG2 VAL A 188      13.160  -2.736 -11.819  1.00  2.79           H  
ATOM   2848 3HG2 VAL A 188      11.993  -1.504 -12.231  1.00  2.79           H  
ATOM   2849  N   VAL A 189      12.849  -2.169  -7.236  1.00  3.21           N  
ATOM   2850  CA  VAL A 189      13.396  -1.789  -5.931  1.00  3.21           C  
ATOM   2851  C   VAL A 189      14.911  -1.694  -6.073  1.00  3.21           C  
ATOM   2852  O   VAL A 189      15.518  -2.654  -6.536  1.00  3.21           O  
ATOM   2853  CB  VAL A 189      13.020  -2.791  -4.815  1.00  3.21           C  
ATOM   2854  CG1 VAL A 189      13.736  -2.521  -3.538  1.00  3.21           C  
ATOM   2855  CG2 VAL A 189      11.617  -2.583  -4.481  1.00  3.21           C  
ATOM   2856  H   VAL A 189      12.811  -3.146  -7.486  1.00  3.21           H  
ATOM   2857  HA  VAL A 189      12.950  -0.845  -5.650  1.00  3.21           H  
ATOM   2858  HB  VAL A 189      13.214  -3.810  -5.152  1.00  3.21           H  
ATOM   2859 1HG1 VAL A 189      13.399  -3.235  -2.800  1.00  3.21           H  
ATOM   2860 2HG1 VAL A 189      14.781  -2.636  -3.690  1.00  3.21           H  
ATOM   2861 3HG1 VAL A 189      13.517  -1.518  -3.190  1.00  3.21           H  
ATOM   2862 1HG2 VAL A 189      11.313  -3.277  -3.697  1.00  3.21           H  
ATOM   2863 2HG2 VAL A 189      11.478  -1.563  -4.140  1.00  3.21           H  
ATOM   2864 3HG2 VAL A 189      11.060  -2.730  -5.318  1.00  3.21           H  
ATOM   2865  N   PRO A 190      15.558  -0.578  -5.682  1.00  3.76           N  
ATOM   2866  CA  PRO A 190      16.995  -0.344  -5.786  1.00  3.76           C  
ATOM   2867  C   PRO A 190      17.854  -1.495  -5.282  1.00  3.76           C  
ATOM   2868  O   PRO A 190      18.916  -1.757  -5.826  1.00  3.76           O  
ATOM   2869  CB  PRO A 190      17.177   0.889  -4.906  1.00  3.76           C  
ATOM   2870  CG  PRO A 190      15.881   1.636  -5.048  1.00  3.76           C  
ATOM   2871  CD  PRO A 190      14.812   0.576  -5.129  1.00  3.76           C  
ATOM   2872  HA  PRO A 190      17.243  -0.108  -6.828  1.00  3.76           H  
ATOM   2873 1HB  PRO A 190      17.394   0.589  -3.870  1.00  3.76           H  
ATOM   2874 2HB  PRO A 190      18.043   1.468  -5.261  1.00  3.76           H  
ATOM   2875 1HG  PRO A 190      15.743   2.306  -4.190  1.00  3.76           H  
ATOM   2876 2HG  PRO A 190      15.913   2.265  -5.949  1.00  3.76           H  
ATOM   2877 1HD  PRO A 190      14.398   0.362  -4.141  1.00  3.76           H  
ATOM   2878 2HD  PRO A 190      14.056   0.940  -5.849  1.00  3.76           H  
ATOM   2879  N   GLY A 191      17.382  -2.226  -4.278  1.00  4.47           N  
ATOM   2880  CA  GLY A 191      18.123  -3.361  -3.720  1.00  4.47           C  
ATOM   2881  C   GLY A 191      18.360  -4.480  -4.746  1.00  4.47           C  
ATOM   2882  O   GLY A 191      19.205  -5.344  -4.541  1.00  4.47           O  
ATOM   2883  H   GLY A 191      16.497  -1.984  -3.869  1.00  4.47           H  
ATOM   2884 1HA  GLY A 191      19.080  -3.015  -3.330  1.00  4.47           H  
ATOM   2885 2HA  GLY A 191      17.574  -3.764  -2.870  1.00  4.47           H  
ATOM   2886  N   GLU A 192      17.613  -4.476  -5.851  1.00  5.30           N  
ATOM   2887  CA  GLU A 192      17.796  -5.497  -6.864  1.00  5.30           C  
ATOM   2888  C   GLU A 192      18.700  -5.015  -8.012  1.00  5.30           C  
ATOM   2889  O   GLU A 192      18.970  -5.759  -8.963  1.00  5.30           O  
ATOM   2890  CB  GLU A 192      16.441  -5.955  -7.386  1.00  5.30           C  
ATOM   2891  CG  GLU A 192      15.522  -6.503  -6.281  1.00  5.30           C  
ATOM   2892  CD  GLU A 192      16.104  -7.642  -5.480  1.00  5.30           C  
ATOM   2893  OE1 GLU A 192      16.666  -8.548  -6.052  1.00  5.30           O  
ATOM   2894  OE2 GLU A 192      15.992  -7.586  -4.271  1.00  5.30           O  
ATOM   2895  H   GLU A 192      16.920  -3.746  -6.007  1.00  5.30           H  
ATOM   2896  HA  GLU A 192      18.282  -6.354  -6.399  1.00  5.30           H  
ATOM   2897 1HB  GLU A 192      15.929  -5.115  -7.867  1.00  5.30           H  
ATOM   2898 2HB  GLU A 192      16.572  -6.733  -8.139  1.00  5.30           H  
ATOM   2899 1HG  GLU A 192      15.247  -5.689  -5.607  1.00  5.30           H  
ATOM   2900 2HG  GLU A 192      14.625  -6.859  -6.762  1.00  5.30           H  
ATOM   2901  N   GLU A 193      19.225  -3.787  -7.930  1.00  6.20           N  
ATOM   2902  CA  GLU A 193      20.055  -3.256  -9.016  1.00  6.20           C  
ATOM   2903  C   GLU A 193      21.507  -3.742  -8.924  1.00  6.20           C  
ATOM   2904  O   GLU A 193      22.451  -2.968  -8.713  1.00  6.20           O  
ATOM   2905  CB  GLU A 193      19.994  -1.723  -9.038  1.00  6.20           C  
ATOM   2906  CG  GLU A 193      18.599  -1.153  -9.356  1.00  6.20           C  
ATOM   2907  CD  GLU A 193      18.557   0.366  -9.371  1.00  6.20           C  
ATOM   2908  OE1 GLU A 193      19.538   0.975  -9.017  1.00  6.20           O  
ATOM   2909  OE2 GLU A 193      17.543   0.911  -9.744  1.00  6.20           O  
ATOM   2910  H   GLU A 193      19.033  -3.197  -7.120  1.00  6.20           H  
ATOM   2911  HA  GLU A 193      19.643  -3.612  -9.960  1.00  6.20           H  
ATOM   2912 1HB  GLU A 193      20.299  -1.335  -8.064  1.00  6.20           H  
ATOM   2913 2HB  GLU A 193      20.697  -1.341  -9.778  1.00  6.20           H  
ATOM   2914 1HG  GLU A 193      18.284  -1.524 -10.329  1.00  6.20           H  
ATOM   2915 2HG  GLU A 193      17.893  -1.532  -8.615  1.00  6.20           H  
ATOM   2916  N   HIS A 194      21.651  -5.029  -9.224  1.00  7.09           N  
ATOM   2917  CA  HIS A 194      22.867  -5.847  -9.158  1.00  7.09           C  
ATOM   2918  C   HIS A 194      24.090  -5.290  -9.882  1.00  7.09           C  
ATOM   2919  O   HIS A 194      25.217  -5.701  -9.611  1.00  7.09           O  
ATOM   2920  CB  HIS A 194      22.538  -7.234  -9.709  1.00  7.09           C  
ATOM   2921  CG  HIS A 194      22.095  -7.195 -11.146  1.00  7.09           C  
ATOM   2922  ND1 HIS A 194      22.953  -7.379 -12.216  1.00  7.09           N  
ATOM   2923  CD2 HIS A 194      20.876  -6.967 -11.675  1.00  7.09           C  
ATOM   2924  CE1 HIS A 194      22.260  -7.271 -13.346  1.00  7.09           C  
ATOM   2925  NE2 HIS A 194      21.004  -7.019 -13.033  1.00  7.09           N  
ATOM   2926  H   HIS A 194      20.771  -5.508  -9.426  1.00  7.09           H  
ATOM   2927  HA  HIS A 194      23.144  -5.964  -8.109  1.00  7.09           H  
ATOM   2928 1HB  HIS A 194      23.414  -7.878  -9.630  1.00  7.09           H  
ATOM   2929 2HB  HIS A 194      21.741  -7.680  -9.115  1.00  7.09           H  
ATOM   2930  HD2 HIS A 194      19.957  -6.774 -11.125  1.00  7.09           H  
ATOM   2931  HE1 HIS A 194      22.657  -7.371 -14.355  1.00  7.09           H  
ATOM   2932  HE2 HIS A 194      20.211  -6.878 -13.670  1.00  7.09           H  
ATOM   2933  N   GLY A 195      23.869  -4.384 -10.826  1.00  7.85           N  
ATOM   2934  CA  GLY A 195      24.944  -3.781 -11.601  1.00  7.85           C  
ATOM   2935  C   GLY A 195      25.926  -2.955 -10.750  1.00  7.85           C  
ATOM   2936  O   GLY A 195      27.034  -2.662 -11.208  1.00  7.85           O  
ATOM   2937  H   GLY A 195      22.917  -4.098 -10.993  1.00  7.85           H  
ATOM   2938 1HA  GLY A 195      25.492  -4.570 -12.116  1.00  7.85           H  
ATOM   2939 2HA  GLY A 195      24.512  -3.146 -12.373  1.00  7.85           H  
ATOM   2940  N   THR A 196      25.531  -2.568  -9.525  1.00  8.39           N  
ATOM   2941  CA  THR A 196      26.430  -1.788  -8.672  1.00  8.39           C  
ATOM   2942  C   THR A 196      26.723  -2.470  -7.326  1.00  8.39           C  
ATOM   2943  O   THR A 196      26.004  -3.361  -6.891  1.00  8.39           O  
ATOM   2944  CB  THR A 196      25.861  -0.376  -8.437  1.00  8.39           C  
ATOM   2945  OG1 THR A 196      24.624  -0.464  -7.752  1.00  8.39           O  
ATOM   2946  CG2 THR A 196      25.646   0.332  -9.760  1.00  8.39           C  
ATOM   2947  H   THR A 196      24.596  -2.820  -9.197  1.00  8.39           H  
ATOM   2948  HA  THR A 196      27.380  -1.677  -9.192  1.00  8.39           H  
ATOM   2949  HB  THR A 196      26.560   0.198  -7.831  1.00  8.39           H  
ATOM   2950  HG1 THR A 196      24.025  -1.069  -8.224  1.00  8.39           H  
ATOM   2951 1HG2 THR A 196      25.250   1.330  -9.578  1.00  8.39           H  
ATOM   2952 2HG2 THR A 196      26.597   0.408 -10.289  1.00  8.39           H  
ATOM   2953 3HG2 THR A 196      24.937  -0.228 -10.365  1.00  8.39           H  
ATOM   2954  N   ALA A 197      27.809  -2.034  -6.675  1.00  8.63           N  
ATOM   2955  CA  ALA A 197      28.276  -2.549  -5.371  1.00  8.63           C  
ATOM   2956  C   ALA A 197      27.373  -2.309  -4.145  1.00  8.63           C  
ATOM   2957  O   ALA A 197      27.300  -3.152  -3.252  1.00  8.63           O  
ATOM   2958  CB  ALA A 197      29.625  -1.930  -5.056  1.00  8.63           C  
ATOM   2959  H   ALA A 197      28.351  -1.303  -7.112  1.00  8.63           H  
ATOM   2960  HA  ALA A 197      28.394  -3.627  -5.481  1.00  8.63           H  
ATOM   2961 1HB  ALA A 197      30.003  -2.356  -4.129  1.00  8.63           H  
ATOM   2962 2HB  ALA A 197      30.326  -2.134  -5.864  1.00  8.63           H  
ATOM   2963 3HB  ALA A 197      29.506  -0.852  -4.936  1.00  8.63           H  
ATOM   2964  N   ASP A 198      26.719  -1.155  -4.083  1.00  8.62           N  
ATOM   2965  CA  ASP A 198      25.958  -0.752  -2.892  1.00  8.62           C  
ATOM   2966  C   ASP A 198      24.570  -1.382  -2.582  1.00  8.62           C  
ATOM   2967  O   ASP A 198      24.274  -1.640  -1.409  1.00  8.62           O  
ATOM   2968  CB  ASP A 198      25.782   0.766  -2.916  1.00  8.62           C  
ATOM   2969  CG  ASP A 198      27.103   1.500  -2.749  1.00  8.62           C  
ATOM   2970  OD1 ASP A 198      28.075   0.874  -2.390  1.00  8.62           O  
ATOM   2971  OD2 ASP A 198      27.133   2.677  -2.994  1.00  8.62           O  
ATOM   2972  H   ASP A 198      26.782  -0.521  -4.866  1.00  8.62           H  
ATOM   2973  HA  ASP A 198      26.593  -0.983  -2.038  1.00  8.62           H  
ATOM   2974 1HB  ASP A 198      25.326   1.075  -3.854  1.00  8.62           H  
ATOM   2975 2HB  ASP A 198      25.109   1.063  -2.111  1.00  8.62           H  
ATOM   2976  N   PRO A 199      23.700  -1.667  -3.563  1.00  8.44           N  
ATOM   2977  CA  PRO A 199      22.325  -2.074  -3.378  1.00  8.44           C  
ATOM   2978  C   PRO A 199      22.139  -3.509  -2.947  1.00  8.44           C  
ATOM   2979  O   PRO A 199      21.714  -4.349  -3.728  1.00  8.44           O  
ATOM   2980  CB  PRO A 199      21.742  -1.855  -4.759  1.00  8.44           C  
ATOM   2981  CG  PRO A 199      22.856  -2.108  -5.669  1.00  8.44           C  
ATOM   2982  CD  PRO A 199      24.084  -1.630  -4.950  1.00  8.44           C  
ATOM   2983  HA  PRO A 199      21.849  -1.401  -2.651  1.00  8.44           H  
ATOM   2984 1HB  PRO A 199      20.945  -2.581  -4.920  1.00  8.44           H  
ATOM   2985 2HB  PRO A 199      21.298  -0.851  -4.854  1.00  8.44           H  
ATOM   2986 1HG  PRO A 199      22.913  -3.175  -5.930  1.00  8.44           H  
ATOM   2987 2HG  PRO A 199      22.671  -1.572  -6.608  1.00  8.44           H  
ATOM   2988 1HD  PRO A 199      24.812  -2.388  -5.131  1.00  8.44           H  
ATOM   2989 2HD  PRO A 199      24.383  -0.631  -5.274  1.00  8.44           H  
ATOM   2990  N   ARG A 200      22.500  -3.810  -1.718  1.00  8.14           N  
ATOM   2991  CA  ARG A 200      22.273  -5.159  -1.224  1.00  8.14           C  
ATOM   2992  C   ARG A 200      20.749  -5.397  -1.221  1.00  8.14           C  
ATOM   2993  O   ARG A 200      20.008  -4.480  -0.856  1.00  8.14           O  
ATOM   2994  CB  ARG A 200      22.816  -5.348   0.194  1.00  8.14           C  
ATOM   2995  CG  ARG A 200      22.693  -6.791   0.729  1.00  8.14           C  
ATOM   2996  CD  ARG A 200      23.265  -6.993   2.097  1.00  8.14           C  
ATOM   2997  NE  ARG A 200      22.506  -6.325   3.155  1.00  8.14           N  
ATOM   2998  CZ  ARG A 200      21.403  -6.848   3.756  1.00  8.14           C  
ATOM   2999  NH1 ARG A 200      20.933  -8.018   3.390  1.00  8.14           N  
ATOM   3000  NH2 ARG A 200      20.783  -6.195   4.722  1.00  8.14           N  
ATOM   3001  H   ARG A 200      22.926  -3.085  -1.143  1.00  8.14           H  
ATOM   3002  HA  ARG A 200      22.789  -5.849  -1.877  1.00  8.14           H  
ATOM   3003 1HB  ARG A 200      23.868  -5.063   0.225  1.00  8.14           H  
ATOM   3004 2HB  ARG A 200      22.276  -4.694   0.876  1.00  8.14           H  
ATOM   3005 1HG  ARG A 200      21.636  -7.064   0.775  1.00  8.14           H  
ATOM   3006 2HG  ARG A 200      23.207  -7.470   0.051  1.00  8.14           H  
ATOM   3007 1HD  ARG A 200      23.276  -8.059   2.317  1.00  8.14           H  
ATOM   3008 2HD  ARG A 200      24.285  -6.612   2.122  1.00  8.14           H  
ATOM   3009  HE  ARG A 200      22.829  -5.422   3.469  1.00  8.14           H  
ATOM   3010 1HH1 ARG A 200      21.377  -8.538   2.652  1.00  8.14           H  
ATOM   3011 2HH1 ARG A 200      20.099  -8.385   3.856  1.00  8.14           H  
ATOM   3012 1HH2 ARG A 200      21.113  -5.297   5.028  1.00  8.14           H  
ATOM   3013 2HH2 ARG A 200      19.941  -6.624   5.159  1.00  8.14           H  
ATOM   3014  N   PRO A 201      20.239  -6.561  -1.667  1.00  7.75           N  
ATOM   3015  CA  PRO A 201      18.830  -6.922  -1.626  1.00  7.75           C  
ATOM   3016  C   PRO A 201      18.296  -6.784  -0.215  1.00  7.75           C  
ATOM   3017  O   PRO A 201      19.019  -7.022   0.754  1.00  7.75           O  
ATOM   3018  CB  PRO A 201      18.831  -8.368  -2.120  1.00  7.75           C  
ATOM   3019  CG  PRO A 201      20.050  -8.456  -3.010  1.00  7.75           C  
ATOM   3020  CD  PRO A 201      21.087  -7.558  -2.360  1.00  7.75           C  
ATOM   3021  HA  PRO A 201      18.269  -6.276  -2.322  1.00  7.75           H  
ATOM   3022 1HB  PRO A 201      18.863  -9.055  -1.262  1.00  7.75           H  
ATOM   3023 2HB  PRO A 201      17.891  -8.576  -2.666  1.00  7.75           H  
ATOM   3024 1HG  PRO A 201      20.373  -9.500  -3.118  1.00  7.75           H  
ATOM   3025 2HG  PRO A 201      19.772  -8.100  -4.022  1.00  7.75           H  
ATOM   3026 1HD  PRO A 201      21.708  -8.121  -1.664  1.00  7.75           H  
ATOM   3027 2HD  PRO A 201      21.660  -7.087  -3.176  1.00  7.75           H  
ATOM   3028  N   GLN A 202      17.033  -6.393  -0.101  1.00  7.28           N  
ATOM   3029  CA  GLN A 202      16.390  -6.144   1.189  1.00  7.28           C  
ATOM   3030  C   GLN A 202      16.170  -7.406   2.013  1.00  7.28           C  
ATOM   3031  O   GLN A 202      16.042  -8.500   1.473  1.00  7.28           O  
ATOM   3032  CB  GLN A 202      15.048  -5.432   0.972  1.00  7.28           C  
ATOM   3033  CG  GLN A 202      15.191  -4.021   0.410  1.00  7.28           C  
ATOM   3034  CD  GLN A 202      13.863  -3.316   0.245  1.00  7.28           C  
ATOM   3035  OE1 GLN A 202      12.957  -3.831  -0.407  1.00  7.28           O  
ATOM   3036  NE2 GLN A 202      13.745  -2.130   0.831  1.00  7.28           N  
ATOM   3037  H   GLN A 202      16.502  -6.242  -0.947  1.00  7.28           H  
ATOM   3038  HA  GLN A 202      17.040  -5.485   1.764  1.00  7.28           H  
ATOM   3039 1HB  GLN A 202      14.432  -6.013   0.281  1.00  7.28           H  
ATOM   3040 2HB  GLN A 202      14.504  -5.370   1.917  1.00  7.28           H  
ATOM   3041 1HG  GLN A 202      15.809  -3.434   1.088  1.00  7.28           H  
ATOM   3042 2HG  GLN A 202      15.668  -4.082  -0.569  1.00  7.28           H  
ATOM   3043 1HE2 GLN A 202      12.887  -1.622   0.761  1.00  7.28           H  
ATOM   3044 2HE2 GLN A 202      14.512  -1.749   1.349  1.00  7.28           H  
ATOM   3045  N   ASP A 203      16.091  -7.223   3.339  1.00  6.78           N  
ATOM   3046  CA  ASP A 203      15.855  -8.294   4.318  1.00  6.78           C  
ATOM   3047  C   ASP A 203      14.501  -9.001   4.146  1.00  6.78           C  
ATOM   3048  O   ASP A 203      14.308 -10.126   4.610  1.00  6.78           O  
ATOM   3049  CB  ASP A 203      15.930  -7.721   5.736  1.00  6.78           C  
ATOM   3050  CG  ASP A 203      17.353  -7.288   6.158  1.00  6.78           C  
ATOM   3051  OD1 ASP A 203      18.305  -7.620   5.476  1.00  6.78           O  
ATOM   3052  OD2 ASP A 203      17.469  -6.617   7.150  1.00  6.78           O  
ATOM   3053  H   ASP A 203      16.220  -6.287   3.693  1.00  6.78           H  
ATOM   3054  HA  ASP A 203      16.641  -9.040   4.198  1.00  6.78           H  
ATOM   3055 1HB  ASP A 203      15.266  -6.861   5.813  1.00  6.78           H  
ATOM   3056 2HB  ASP A 203      15.571  -8.470   6.443  1.00  6.78           H  
ATOM   3057  N   ALA A 204      13.550  -8.315   3.522  1.00  6.29           N  
ATOM   3058  CA  ALA A 204      12.214  -8.854   3.289  1.00  6.29           C  
ATOM   3059  C   ALA A 204      12.319 -10.098   2.432  1.00  6.29           C  
ATOM   3060  O   ALA A 204      13.193 -10.182   1.576  1.00  6.29           O  
ATOM   3061  CB  ALA A 204      11.334  -7.833   2.590  1.00  6.29           C  
ATOM   3062  H   ALA A 204      13.773  -7.398   3.172  1.00  6.29           H  
ATOM   3063  HA  ALA A 204      11.774  -9.121   4.249  1.00  6.29           H  
ATOM   3064 1HB  ALA A 204      10.335  -8.245   2.432  1.00  6.29           H  
ATOM   3065 2HB  ALA A 204      11.261  -6.951   3.199  1.00  6.29           H  
ATOM   3066 3HB  ALA A 204      11.763  -7.562   1.627  1.00  6.29           H  
ATOM   3067  N   GLY A 205      11.406 -11.054   2.603  1.00  5.83           N  
ATOM   3068  CA  GLY A 205      11.426 -12.284   1.793  1.00  5.83           C  
ATOM   3069  C   GLY A 205      10.955 -12.061   0.349  1.00  5.83           C  
ATOM   3070  O   GLY A 205       9.949 -12.614  -0.078  1.00  5.83           O  
ATOM   3071  H   GLY A 205      10.695 -10.937   3.312  1.00  5.83           H  
ATOM   3072 1HA  GLY A 205      12.441 -12.684   1.781  1.00  5.83           H  
ATOM   3073 2HA  GLY A 205      10.798 -13.037   2.269  1.00  5.83           H  
ATOM   3074  N   LEU A 206      11.692 -11.220  -0.364  1.00  5.48           N  
ATOM   3075  CA  LEU A 206      11.458 -10.803  -1.732  1.00  5.48           C  
ATOM   3076  C   LEU A 206      12.488 -11.409  -2.688  1.00  5.48           C  
ATOM   3077  O   LEU A 206      13.661 -11.046  -2.620  1.00  5.48           O  
ATOM   3078  CB  LEU A 206      11.581  -9.277  -1.772  1.00  5.48           C  
ATOM   3079  CG  LEU A 206      11.467  -8.606  -3.113  1.00  5.48           C  
ATOM   3080  CD1 LEU A 206      10.074  -8.889  -3.708  1.00  5.48           C  
ATOM   3081  CD2 LEU A 206      11.761  -7.086  -2.893  1.00  5.48           C  
ATOM   3082  H   LEU A 206      12.497 -10.838   0.113  1.00  5.48           H  
ATOM   3083  HA  LEU A 206      10.446 -11.076  -2.009  1.00  5.48           H  
ATOM   3084 1HB  LEU A 206      10.812  -8.854  -1.125  1.00  5.48           H  
ATOM   3085 2HB  LEU A 206      12.557  -9.008  -1.351  1.00  5.48           H  
ATOM   3086  HG  LEU A 206      12.213  -9.028  -3.801  1.00  5.48           H  
ATOM   3087 1HD1 LEU A 206       9.981  -8.433  -4.677  1.00  5.48           H  
ATOM   3088 2HD1 LEU A 206       9.949  -9.961  -3.808  1.00  5.48           H  
ATOM   3089 3HD1 LEU A 206       9.307  -8.494  -3.045  1.00  5.48           H  
ATOM   3090 1HD2 LEU A 206      11.724  -6.547  -3.805  1.00  5.48           H  
ATOM   3091 2HD2 LEU A 206      11.026  -6.667  -2.200  1.00  5.48           H  
ATOM   3092 3HD2 LEU A 206      12.760  -6.973  -2.467  1.00  5.48           H  
ATOM   3093  N   PRO A 207      12.122 -12.358  -3.549  1.00  5.25           N  
ATOM   3094  CA  PRO A 207      13.009 -12.959  -4.517  1.00  5.25           C  
ATOM   3095  C   PRO A 207      13.527 -11.932  -5.544  1.00  5.25           C  
ATOM   3096  O   PRO A 207      12.862 -10.922  -5.792  1.00  5.25           O  
ATOM   3097  CB  PRO A 207      12.115 -14.001  -5.199  1.00  5.25           C  
ATOM   3098  CG  PRO A 207      11.011 -14.277  -4.205  1.00  5.25           C  
ATOM   3099  CD  PRO A 207      10.794 -12.975  -3.478  1.00  5.25           C  
ATOM   3100  HA  PRO A 207      13.802 -13.464  -3.962  1.00  5.25           H  
ATOM   3101 1HB  PRO A 207      11.746 -13.606  -6.164  1.00  5.25           H  
ATOM   3102 2HB  PRO A 207      12.703 -14.896  -5.438  1.00  5.25           H  
ATOM   3103 1HG  PRO A 207      10.103 -14.606  -4.739  1.00  5.25           H  
ATOM   3104 2HG  PRO A 207      11.296 -15.096  -3.531  1.00  5.25           H  
ATOM   3105 1HD  PRO A 207      10.052 -12.369  -3.987  1.00  5.25           H  
ATOM   3106 2HD  PRO A 207      10.506 -13.213  -2.446  1.00  5.25           H  
ATOM   3107  N   PRO A 208      14.721 -12.155  -6.114  1.00  5.16           N  
ATOM   3108  CA  PRO A 208      15.261 -11.495  -7.289  1.00  5.16           C  
ATOM   3109  C   PRO A 208      14.307 -11.819  -8.427  1.00  5.16           C  
ATOM   3110  O   PRO A 208      13.631 -12.845  -8.360  1.00  5.16           O  
ATOM   3111  CB  PRO A 208      16.631 -12.161  -7.471  1.00  5.16           C  
ATOM   3112  CG  PRO A 208      16.990 -12.671  -6.094  1.00  5.16           C  
ATOM   3113  CD  PRO A 208      15.676 -13.072  -5.463  1.00  5.16           C  
ATOM   3114  HA  PRO A 208      15.334 -10.413  -7.116  1.00  5.16           H  
ATOM   3115 1HB  PRO A 208      16.569 -12.962  -8.214  1.00  5.16           H  
ATOM   3116 2HB  PRO A 208      17.351 -11.422  -7.847  1.00  5.16           H  
ATOM   3117 1HG  PRO A 208      17.702 -13.508  -6.168  1.00  5.16           H  
ATOM   3118 2HG  PRO A 208      17.493 -11.870  -5.526  1.00  5.16           H  
ATOM   3119 1HD  PRO A 208      15.424 -14.123  -5.669  1.00  5.16           H  
ATOM   3120 2HD  PRO A 208      15.768 -12.848  -4.389  1.00  5.16           H  
ATOM   3121  N   HIS A 209      14.257 -10.999  -9.474  1.00  5.19           N  
ATOM   3122  CA  HIS A 209      13.352 -11.318 -10.581  1.00  5.19           C  
ATOM   3123  C   HIS A 209      14.037 -11.498 -11.942  1.00  5.19           C  
ATOM   3124  O   HIS A 209      14.038 -10.571 -12.752  1.00  5.19           O  
ATOM   3125  CB  HIS A 209      12.283 -10.230 -10.704  1.00  5.19           C  
ATOM   3126  CG  HIS A 209      11.166 -10.530 -11.693  1.00  5.19           C  
ATOM   3127  ND1 HIS A 209      10.255  -9.566 -12.115  1.00  5.19           N  
ATOM   3128  CD2 HIS A 209      10.825 -11.672 -12.335  1.00  5.19           C  
ATOM   3129  CE1 HIS A 209       9.404 -10.113 -12.969  1.00  5.19           C  
ATOM   3130  NE2 HIS A 209       9.726 -11.388 -13.120  1.00  5.19           N  
ATOM   3131  H   HIS A 209      14.815 -10.152  -9.494  1.00  5.19           H  
ATOM   3132  HA  HIS A 209      12.818 -12.236 -10.356  1.00  5.19           H  
ATOM   3133 1HB  HIS A 209      11.842 -10.087  -9.738  1.00  5.19           H  
ATOM   3134 2HB  HIS A 209      12.747  -9.292 -10.993  1.00  5.19           H  
ATOM   3135  HD1 HIS A 209      10.219  -8.605 -11.829  1.00  5.19           H  
ATOM   3136  HD2 HIS A 209      11.246 -12.680 -12.324  1.00  5.19           H  
ATOM   3137  HE1 HIS A 209       8.602  -9.518 -13.415  1.00  5.19           H  
ATOM   3138  N   PRO A 210      14.727 -12.623 -12.196  1.00  5.25           N  
ATOM   3139  CA  PRO A 210      15.276 -12.968 -13.483  1.00  5.25           C  
ATOM   3140  C   PRO A 210      14.074 -13.384 -14.336  1.00  5.25           C  
ATOM   3141  O   PRO A 210      13.060 -13.789 -13.776  1.00  5.25           O  
ATOM   3142  CB  PRO A 210      16.232 -14.121 -13.161  1.00  5.25           C  
ATOM   3143  CG  PRO A 210      15.637 -14.761 -11.931  1.00  5.25           C  
ATOM   3144  CD  PRO A 210      15.024 -13.609 -11.141  1.00  5.25           C  
ATOM   3145  HA  PRO A 210      15.801 -12.098 -13.882  1.00  5.25           H  
ATOM   3146 1HB  PRO A 210      16.285 -14.814 -14.014  1.00  5.25           H  
ATOM   3147 2HB  PRO A 210      17.248 -13.728 -12.999  1.00  5.25           H  
ATOM   3148 1HG  PRO A 210      14.891 -15.517 -12.221  1.00  5.25           H  
ATOM   3149 2HG  PRO A 210      16.419 -15.291 -11.367  1.00  5.25           H  
ATOM   3150 1HD  PRO A 210      14.116 -13.969 -10.646  1.00  5.25           H  
ATOM   3151 2HD  PRO A 210      15.755 -13.212 -10.435  1.00  5.25           H  
ATOM   3152  N   GLU A 211      14.154 -13.289 -15.664  1.00  5.23           N  
ATOM   3153  CA  GLU A 211      15.322 -12.825 -16.406  1.00  5.23           C  
ATOM   3154  C   GLU A 211      15.330 -11.308 -16.556  1.00  5.23           C  
ATOM   3155  O   GLU A 211      16.229 -10.757 -17.189  1.00  5.23           O  
ATOM   3156  CB  GLU A 211      15.376 -13.460 -17.786  1.00  5.23           C  
ATOM   3157  CG  GLU A 211      15.561 -14.977 -17.793  1.00  5.23           C  
ATOM   3158  CD  GLU A 211      15.569 -15.538 -19.194  1.00  5.23           C  
ATOM   3159  OE1 GLU A 211      15.427 -14.756 -20.127  1.00  5.23           O  
ATOM   3160  OE2 GLU A 211      15.689 -16.723 -19.348  1.00  5.23           O  
ATOM   3161  H   GLU A 211      13.342 -13.571 -16.198  1.00  5.23           H  
ATOM   3162  HA  GLU A 211      16.225 -13.124 -15.878  1.00  5.23           H  
ATOM   3163 1HB  GLU A 211      14.479 -13.221 -18.321  1.00  5.23           H  
ATOM   3164 2HB  GLU A 211      16.209 -13.030 -18.343  1.00  5.23           H  
ATOM   3165 1HG  GLU A 211      16.503 -15.223 -17.306  1.00  5.23           H  
ATOM   3166 2HG  GLU A 211      14.754 -15.435 -17.223  1.00  5.23           H  
ATOM   3167  N   ALA A 212      14.331 -10.634 -15.971  1.00  5.07           N  
ATOM   3168  CA  ALA A 212      14.249  -9.180 -16.039  1.00  5.07           C  
ATOM   3169  C   ALA A 212      15.526  -8.558 -15.421  1.00  5.07           C  
ATOM   3170  O   ALA A 212      16.078  -7.605 -15.971  1.00  5.07           O  
ATOM   3171  CB  ALA A 212      12.967  -8.721 -15.364  1.00  5.07           C  
ATOM   3172  H   ALA A 212      13.621 -11.143 -15.459  1.00  5.07           H  
ATOM   3173  HA  ALA A 212      14.208  -8.889 -17.089  1.00  5.07           H  
ATOM   3174 1HB  ALA A 212      12.867  -7.673 -15.454  1.00  5.07           H  
ATOM   3175 2HB  ALA A 212      12.118  -9.194 -15.851  1.00  5.07           H  
ATOM   3176 3HB  ALA A 212      12.977  -8.999 -14.317  1.00  5.07           H  
ATOM   3177  N   GLN A 213      16.025  -9.155 -14.320  1.00  4.73           N  
ATOM   3178  CA  GLN A 213      17.326  -8.790 -13.722  1.00  4.73           C  
ATOM   3179  C   GLN A 213      17.587  -7.320 -13.388  1.00  4.73           C  
ATOM   3180  O   GLN A 213      18.438  -6.684 -14.018  1.00  4.73           O  
ATOM   3181  CB  GLN A 213      18.464  -9.287 -14.618  1.00  4.73           C  
ATOM   3182  CG  GLN A 213      18.518 -10.781 -14.781  1.00  4.73           C  
ATOM   3183  CD  GLN A 213      19.585 -11.227 -15.743  1.00  4.73           C  
ATOM   3184  OE1 GLN A 213      20.776 -11.307 -15.410  1.00  4.73           O  
ATOM   3185  NE2 GLN A 213      19.158 -11.509 -16.974  1.00  4.73           N  
ATOM   3186  H   GLN A 213      15.461  -9.881 -13.885  1.00  4.73           H  
ATOM   3187  HA  GLN A 213      17.396  -9.340 -12.784  1.00  4.73           H  
ATOM   3188 1HB  GLN A 213      18.366  -8.847 -15.612  1.00  4.73           H  
ATOM   3189 2HB  GLN A 213      19.413  -8.964 -14.213  1.00  4.73           H  
ATOM   3190 1HG  GLN A 213      18.727 -11.224 -13.810  1.00  4.73           H  
ATOM   3191 2HG  GLN A 213      17.590 -11.131 -15.131  1.00  4.73           H  
ATOM   3192 1HE2 GLN A 213      19.805 -11.803 -17.679  1.00  4.73           H  
ATOM   3193 2HE2 GLN A 213      18.162 -11.395 -17.198  1.00  4.73           H  
ATOM   3194  N   GLY A 214      16.903  -6.780 -12.385  1.00  4.23           N  
ATOM   3195  CA  GLY A 214      17.053  -5.368 -12.047  1.00  4.23           C  
ATOM   3196  C   GLY A 214      15.693  -4.846 -11.694  1.00  4.23           C  
ATOM   3197  O   GLY A 214      15.446  -3.650 -11.671  1.00  4.23           O  
ATOM   3198  H   GLY A 214      16.232  -7.334 -11.871  1.00  4.23           H  
ATOM   3199 1HA  GLY A 214      17.733  -5.254 -11.203  1.00  4.23           H  
ATOM   3200 2HA  GLY A 214      17.462  -4.818 -12.892  1.00  4.23           H  
ATOM   3201  N   PHE A 215      14.816  -5.807 -11.478  1.00  3.66           N  
ATOM   3202  CA  PHE A 215      13.418  -5.669 -11.110  1.00  3.66           C  
ATOM   3203  C   PHE A 215      13.163  -6.544  -9.907  1.00  3.66           C  
ATOM   3204  O   PHE A 215      13.969  -7.430  -9.614  1.00  3.66           O  
ATOM   3205  CB  PHE A 215      12.540  -6.088 -12.270  1.00  3.66           C  
ATOM   3206  CG  PHE A 215      12.713  -5.246 -13.484  1.00  3.66           C  
ATOM   3207  CD1 PHE A 215      13.735  -5.471 -14.381  1.00  3.66           C  
ATOM   3208  CD2 PHE A 215      11.827  -4.261 -13.746  1.00  3.66           C  
ATOM   3209  CE1 PHE A 215      13.860  -4.708 -15.515  1.00  3.66           C  
ATOM   3210  CE2 PHE A 215      11.928  -3.484 -14.873  1.00  3.66           C  
ATOM   3211  CZ  PHE A 215      12.948  -3.706 -15.766  1.00  3.66           C  
ATOM   3212  H   PHE A 215      15.176  -6.743 -11.562  1.00  3.66           H  
ATOM   3213  HA  PHE A 215      13.206  -4.645 -10.828  1.00  3.66           H  
ATOM   3214 1HB  PHE A 215      12.752  -7.123 -12.533  1.00  3.66           H  
ATOM   3215 2HB  PHE A 215      11.495  -6.031 -11.963  1.00  3.66           H  
ATOM   3216  HD1 PHE A 215      14.453  -6.263 -14.186  1.00  3.66           H  
ATOM   3217  HD2 PHE A 215      11.032  -4.094 -13.032  1.00  3.66           H  
ATOM   3218  HE1 PHE A 215      14.679  -4.907 -16.209  1.00  3.66           H  
ATOM   3219  HE2 PHE A 215      11.197  -2.691 -15.054  1.00  3.66           H  
ATOM   3220  HZ  PHE A 215      13.034  -3.094 -16.663  1.00  3.66           H  
ATOM   3221  N   TYR A 216      12.054  -6.324  -9.211  1.00  3.08           N  
ATOM   3222  CA  TYR A 216      11.785  -7.185  -8.055  1.00  3.08           C  
ATOM   3223  C   TYR A 216      10.604  -8.087  -8.320  1.00  3.08           C  
ATOM   3224  O   TYR A 216       9.832  -7.866  -9.263  1.00  3.08           O  
ATOM   3225  CB  TYR A 216      11.662  -6.370  -6.757  1.00  3.08           C  
ATOM   3226  CG  TYR A 216      10.514  -5.363  -6.543  1.00  3.08           C  
ATOM   3227  CD1 TYR A 216       9.637  -5.474  -5.462  1.00  3.08           C  
ATOM   3228  CD2 TYR A 216      10.369  -4.331  -7.390  1.00  3.08           C  
ATOM   3229  CE1 TYR A 216       8.676  -4.516  -5.243  1.00  3.08           C  
ATOM   3230  CE2 TYR A 216       9.388  -3.379  -7.182  1.00  3.08           C  
ATOM   3231  CZ  TYR A 216       8.557  -3.465  -6.115  1.00  3.08           C  
ATOM   3232  OH  TYR A 216       7.616  -2.500  -5.900  1.00  3.08           O  
ATOM   3233  H   TYR A 216      11.419  -5.570  -9.489  1.00  3.08           H  
ATOM   3234  HA  TYR A 216      12.639  -7.850  -7.909  1.00  3.08           H  
ATOM   3235 1HB  TYR A 216      11.626  -7.080  -5.950  1.00  3.08           H  
ATOM   3236 2HB  TYR A 216      12.584  -5.815  -6.625  1.00  3.08           H  
ATOM   3237  HD1 TYR A 216       9.721  -6.283  -4.771  1.00  3.08           H  
ATOM   3238  HD2 TYR A 216      11.042  -4.248  -8.218  1.00  3.08           H  
ATOM   3239  HE1 TYR A 216       8.012  -4.598  -4.381  1.00  3.08           H  
ATOM   3240  HE2 TYR A 216       9.303  -2.554  -7.845  1.00  3.08           H  
ATOM   3241  HH  TYR A 216       7.660  -1.859  -6.614  1.00  3.08           H  
ATOM   3242  N   ASP A 217      10.447  -9.105  -7.467  1.00  2.56           N  
ATOM   3243  CA  ASP A 217       9.451 -10.157  -7.666  1.00  2.56           C  
ATOM   3244  C   ASP A 217       8.036  -9.640  -7.622  1.00  2.56           C  
ATOM   3245  O   ASP A 217       7.109 -10.350  -8.004  1.00  2.56           O  
ATOM   3246  CB  ASP A 217       9.596 -11.267  -6.631  1.00  2.56           C  
ATOM   3247  CG  ASP A 217       9.064 -12.633  -7.121  1.00  2.56           C  
ATOM   3248  OD1 ASP A 217       9.495 -13.068  -8.154  1.00  2.56           O  
ATOM   3249  OD2 ASP A 217       8.245 -13.240  -6.473  1.00  2.56           O  
ATOM   3250  H   ASP A 217      11.099  -9.207  -6.695  1.00  2.56           H  
ATOM   3251  HA  ASP A 217       9.617 -10.592  -8.654  1.00  2.56           H  
ATOM   3252 1HB  ASP A 217      10.623 -11.376  -6.363  1.00  2.56           H  
ATOM   3253 2HB  ASP A 217       9.051 -10.986  -5.739  1.00  2.56           H  
ATOM   3254  N   LEU A 218       7.849  -8.396  -7.195  1.00  2.12           N  
ATOM   3255  CA  LEU A 218       6.524  -7.830  -7.207  1.00  2.12           C  
ATOM   3256  C   LEU A 218       5.905  -7.961  -8.590  1.00  2.12           C  
ATOM   3257  O   LEU A 218       4.698  -8.130  -8.735  1.00  2.12           O  
ATOM   3258  CB  LEU A 218       6.498  -6.371  -6.846  1.00  2.12           C  
ATOM   3259  CG  LEU A 218       5.115  -5.857  -6.760  1.00  2.12           C  
ATOM   3260  CD1 LEU A 218       4.488  -6.655  -5.696  1.00  2.12           C  
ATOM   3261  CD2 LEU A 218       5.076  -4.368  -6.441  1.00  2.12           C  
ATOM   3262  H   LEU A 218       8.635  -7.846  -6.887  1.00  2.12           H  
ATOM   3263  HA  LEU A 218       5.941  -8.347  -6.468  1.00  2.12           H  
ATOM   3264 1HB  LEU A 218       6.901  -6.295  -5.870  1.00  2.12           H  
ATOM   3265 2HB  LEU A 218       7.082  -5.789  -7.557  1.00  2.12           H  
ATOM   3266  HG  LEU A 218       4.593  -6.037  -7.684  1.00  2.12           H  
ATOM   3267 1HD1 LEU A 218       3.475  -6.376  -5.554  1.00  2.12           H  
ATOM   3268 2HD1 LEU A 218       4.529  -7.697  -5.938  1.00  2.12           H  
ATOM   3269 3HD1 LEU A 218       5.050  -6.477  -4.813  1.00  2.12           H  
ATOM   3270 1HD2 LEU A 218       4.041  -4.041  -6.357  1.00  2.12           H  
ATOM   3271 2HD2 LEU A 218       5.585  -4.179  -5.507  1.00  2.12           H  
ATOM   3272 3HD2 LEU A 218       5.560  -3.814  -7.223  1.00  2.12           H  
ATOM   3273  N   GLY A 219       6.737  -7.840  -9.620  1.00  1.77           N  
ATOM   3274  CA  GLY A 219       6.245  -7.876 -10.973  1.00  1.77           C  
ATOM   3275  C   GLY A 219       6.058  -9.268 -11.552  1.00  1.77           C  
ATOM   3276  O   GLY A 219       5.648  -9.387 -12.698  1.00  1.77           O  
ATOM   3277  H   GLY A 219       7.740  -7.743  -9.450  1.00  1.77           H  
ATOM   3278 1HA  GLY A 219       5.309  -7.345 -11.014  1.00  1.77           H  
ATOM   3279 2HA  GLY A 219       6.937  -7.335 -11.603  1.00  1.77           H  
ATOM   3280  N   ARG A 220       6.332 -10.330 -10.808  1.00  1.49           N  
ATOM   3281  CA  ARG A 220       6.226 -11.631 -11.447  1.00  1.49           C  
ATOM   3282  C   ARG A 220       4.807 -12.186 -11.480  1.00  1.49           C  
ATOM   3283  O   ARG A 220       4.121 -12.337 -10.450  1.00  1.49           O  
ATOM   3284  CB  ARG A 220       7.155 -12.633 -10.799  1.00  1.49           C  
ATOM   3285  CG  ARG A 220       7.168 -14.022 -11.463  1.00  1.49           C  
ATOM   3286  CD  ARG A 220       8.269 -14.856 -10.918  1.00  1.49           C  
ATOM   3287  NE  ARG A 220       8.112 -15.044  -9.503  1.00  1.49           N  
ATOM   3288  CZ  ARG A 220       7.419 -16.017  -8.890  1.00  1.49           C  
ATOM   3289  NH1 ARG A 220       6.827 -16.981  -9.581  1.00  1.49           N  
ATOM   3290  NH2 ARG A 220       7.341 -15.982  -7.573  1.00  1.49           N  
ATOM   3291  H   ARG A 220       6.631 -10.252  -9.836  1.00  1.49           H  
ATOM   3292  HA  ARG A 220       6.556 -11.521 -12.481  1.00  1.49           H  
ATOM   3293 1HB  ARG A 220       8.175 -12.248 -10.798  1.00  1.49           H  
ATOM   3294 2HB  ARG A 220       6.872 -12.766  -9.749  1.00  1.49           H  
ATOM   3295 1HG  ARG A 220       6.221 -14.525 -11.274  1.00  1.49           H  
ATOM   3296 2HG  ARG A 220       7.315 -13.905 -12.537  1.00  1.49           H  
ATOM   3297 1HD  ARG A 220       8.276 -15.831 -11.400  1.00  1.49           H  
ATOM   3298 2HD  ARG A 220       9.222 -14.351 -11.089  1.00  1.49           H  
ATOM   3299  HE  ARG A 220       8.556 -14.338  -8.902  1.00  1.49           H  
ATOM   3300 1HH1 ARG A 220       6.895 -16.992 -10.587  1.00  1.49           H  
ATOM   3301 2HH1 ARG A 220       6.309 -17.702  -9.100  1.00  1.49           H  
ATOM   3302 1HH2 ARG A 220       7.785 -15.180  -7.076  1.00  1.49           H  
ATOM   3303 2HH2 ARG A 220       6.837 -16.690  -7.070  1.00  1.49           H  
ATOM   3304  N   ASN A 221       4.408 -12.545 -12.707  1.00  1.29           N  
ATOM   3305  CA  ASN A 221       3.111 -13.108 -13.047  1.00  1.29           C  
ATOM   3306  C   ASN A 221       2.004 -12.165 -12.626  1.00  1.29           C  
ATOM   3307  O   ASN A 221       0.968 -12.576 -12.103  1.00  1.29           O  
ATOM   3308  CB  ASN A 221       2.971 -14.482 -12.421  1.00  1.29           C  
ATOM   3309  CG  ASN A 221       1.882 -15.275 -13.009  1.00  1.29           C  
ATOM   3310  OD1 ASN A 221       1.595 -15.085 -14.171  1.00  1.29           O  
ATOM   3311  ND2 ASN A 221       1.277 -16.162 -12.253  1.00  1.29           N  
ATOM   3312  H   ASN A 221       5.025 -12.334 -13.490  1.00  1.29           H  
ATOM   3313  HA  ASN A 221       3.056 -13.208 -14.133  1.00  1.29           H  
ATOM   3314 1HB  ASN A 221       3.905 -15.027 -12.554  1.00  1.29           H  
ATOM   3315 2HB  ASN A 221       2.805 -14.397 -11.357  1.00  1.29           H  
ATOM   3316 1HD2 ASN A 221       0.536 -16.718 -12.629  1.00  1.29           H  
ATOM   3317 2HD2 ASN A 221       1.562 -16.289 -11.303  1.00  1.29           H  
ATOM   3318  N   GLY A 222       2.237 -10.887 -12.881  1.00  1.14           N  
ATOM   3319  CA  GLY A 222       1.262  -9.854 -12.527  1.00  1.14           C  
ATOM   3320  C   GLY A 222       0.661  -9.245 -13.769  1.00  1.14           C  
ATOM   3321  O   GLY A 222       0.932  -9.696 -14.865  1.00  1.14           O  
ATOM   3322  H   GLY A 222       3.120 -10.673 -13.357  1.00  1.14           H  
ATOM   3323 1HA  GLY A 222       0.475 -10.275 -11.901  1.00  1.14           H  
ATOM   3324 2HA  GLY A 222       1.753  -9.078 -11.942  1.00  1.14           H  
ATOM   3325  N   SER A 223      -0.126  -8.204 -13.626  1.00  1.04           N  
ATOM   3326  CA  SER A 223      -0.706  -7.558 -14.808  1.00  1.04           C  
ATOM   3327  C   SER A 223      -1.126  -6.143 -14.494  1.00  1.04           C  
ATOM   3328  O   SER A 223      -1.189  -5.754 -13.334  1.00  1.04           O  
ATOM   3329  CB  SER A 223      -1.892  -8.344 -15.332  1.00  1.04           C  
ATOM   3330  OG  SER A 223      -2.961  -8.292 -14.429  1.00  1.04           O  
ATOM   3331  H   SER A 223      -0.359  -7.907 -12.682  1.00  1.04           H  
ATOM   3332  HA  SER A 223       0.043  -7.516 -15.596  1.00  1.04           H  
ATOM   3333 1HB  SER A 223      -2.201  -7.932 -16.297  1.00  1.04           H  
ATOM   3334 2HB  SER A 223      -1.606  -9.373 -15.497  1.00  1.04           H  
ATOM   3335  HG  SER A 223      -3.245  -7.373 -14.436  1.00  1.04           H  
ATOM   3336  N   TYR A 224      -1.414  -5.361 -15.510  1.00  0.99           N  
ATOM   3337  CA  TYR A 224      -1.953  -4.043 -15.263  1.00  0.99           C  
ATOM   3338  C   TYR A 224      -3.440  -4.073 -15.522  1.00  0.99           C  
ATOM   3339  O   TYR A 224      -3.909  -4.734 -16.450  1.00  0.99           O  
ATOM   3340  CB  TYR A 224      -1.269  -2.998 -16.130  1.00  0.99           C  
ATOM   3341  CG  TYR A 224       0.154  -2.756 -15.752  1.00  0.99           C  
ATOM   3342  CD1 TYR A 224       1.148  -3.509 -16.298  1.00  0.99           C  
ATOM   3343  CD2 TYR A 224       0.452  -1.774 -14.852  1.00  0.99           C  
ATOM   3344  CE1 TYR A 224       2.456  -3.271 -15.951  1.00  0.99           C  
ATOM   3345  CE2 TYR A 224       1.762  -1.524 -14.493  1.00  0.99           C  
ATOM   3346  CZ  TYR A 224       2.767  -2.283 -15.055  1.00  0.99           C  
ATOM   3347  OH  TYR A 224       4.087  -2.070 -14.740  1.00  0.99           O  
ATOM   3348  H   TYR A 224      -1.303  -5.689 -16.467  1.00  0.99           H  
ATOM   3349  HA  TYR A 224      -1.804  -3.778 -14.219  1.00  0.99           H  
ATOM   3350 1HB  TYR A 224      -1.293  -3.320 -17.171  1.00  0.99           H  
ATOM   3351 2HB  TYR A 224      -1.810  -2.056 -16.059  1.00  0.99           H  
ATOM   3352  HD1 TYR A 224       0.903  -4.292 -17.010  1.00  0.99           H  
ATOM   3353  HD2 TYR A 224      -0.355  -1.203 -14.431  1.00  0.99           H  
ATOM   3354  HE1 TYR A 224       3.253  -3.864 -16.391  1.00  0.99           H  
ATOM   3355  HE2 TYR A 224       1.990  -0.737 -13.775  1.00  0.99           H  
ATOM   3356  HH  TYR A 224       4.633  -2.726 -15.202  1.00  0.99           H  
ATOM   3357  N   LEU A 225      -4.180  -3.359 -14.696  1.00  0.96           N  
ATOM   3358  CA  LEU A 225      -5.612  -3.239 -14.845  1.00  0.96           C  
ATOM   3359  C   LEU A 225      -5.989  -1.830 -15.180  1.00  0.96           C  
ATOM   3360  O   LEU A 225      -5.557  -0.884 -14.517  1.00  0.96           O  
ATOM   3361  CB  LEU A 225      -6.321  -3.688 -13.571  1.00  0.96           C  
ATOM   3362  CG  LEU A 225      -7.847  -3.646 -13.559  1.00  0.96           C  
ATOM   3363  CD1 LEU A 225      -8.374  -4.735 -12.633  1.00  0.96           C  
ATOM   3364  CD2 LEU A 225      -8.319  -2.283 -13.044  1.00  0.96           C  
ATOM   3365  H   LEU A 225      -3.725  -2.873 -13.931  1.00  0.96           H  
ATOM   3366  HA  LEU A 225      -5.926  -3.875 -15.657  1.00  0.96           H  
ATOM   3367 1HB  LEU A 225      -6.038  -4.711 -13.384  1.00  0.96           H  
ATOM   3368 2HB  LEU A 225      -5.970  -3.062 -12.758  1.00  0.96           H  
ATOM   3369  HG  LEU A 225      -8.222  -3.813 -14.571  1.00  0.96           H  
ATOM   3370 1HD1 LEU A 225      -9.455  -4.711 -12.606  1.00  0.96           H  
ATOM   3371 2HD1 LEU A 225      -8.050  -5.701 -12.989  1.00  0.96           H  
ATOM   3372 3HD1 LEU A 225      -7.991  -4.568 -11.629  1.00  0.96           H  
ATOM   3373 1HD2 LEU A 225      -9.408  -2.262 -13.032  1.00  0.96           H  
ATOM   3374 2HD2 LEU A 225      -7.943  -2.132 -12.034  1.00  0.96           H  
ATOM   3375 3HD2 LEU A 225      -7.951  -1.495 -13.687  1.00  0.96           H  
ATOM   3376  N   VAL A 226      -6.799  -1.676 -16.207  1.00  0.95           N  
ATOM   3377  CA  VAL A 226      -7.230  -0.350 -16.568  1.00  0.95           C  
ATOM   3378  C   VAL A 226      -8.713  -0.324 -16.292  1.00  0.95           C  
ATOM   3379  O   VAL A 226      -9.436  -1.244 -16.689  1.00  0.95           O  
ATOM   3380  CB  VAL A 226      -7.024  -0.054 -18.054  1.00  0.95           C  
ATOM   3381  CG1 VAL A 226      -7.402   1.343 -18.324  1.00  0.95           C  
ATOM   3382  CG2 VAL A 226      -5.649  -0.457 -18.491  1.00  0.95           C  
ATOM   3383  H   VAL A 226      -7.099  -2.495 -16.731  1.00  0.95           H  
ATOM   3384  HA  VAL A 226      -6.724   0.397 -15.961  1.00  0.95           H  
ATOM   3385  HB  VAL A 226      -7.719  -0.612 -18.609  1.00  0.95           H  
ATOM   3386 1HG1 VAL A 226      -7.311   1.551 -19.383  1.00  0.95           H  
ATOM   3387 2HG1 VAL A 226      -8.425   1.497 -18.014  1.00  0.95           H  
ATOM   3388 3HG1 VAL A 226      -6.756   2.009 -17.763  1.00  0.95           H  
ATOM   3389 1HG2 VAL A 226      -5.540  -0.255 -19.554  1.00  0.95           H  
ATOM   3390 2HG2 VAL A 226      -4.940   0.072 -17.961  1.00  0.95           H  
ATOM   3391 3HG2 VAL A 226      -5.509  -1.523 -18.298  1.00  0.95           H  
ATOM   3392  N   VAL A 227      -9.171   0.684 -15.590  1.00  0.95           N  
ATOM   3393  CA  VAL A 227     -10.592   0.776 -15.316  1.00  0.95           C  
ATOM   3394  C   VAL A 227     -11.103   2.060 -15.888  1.00  0.95           C  
ATOM   3395  O   VAL A 227     -10.473   3.103 -15.727  1.00  0.95           O  
ATOM   3396  CB  VAL A 227     -10.882   0.725 -13.802  1.00  0.95           C  
ATOM   3397  CG1 VAL A 227     -10.161   1.845 -13.114  1.00  0.95           C  
ATOM   3398  CG2 VAL A 227     -12.395   0.835 -13.534  1.00  0.95           C  
ATOM   3399  H   VAL A 227      -8.518   1.405 -15.280  1.00  0.95           H  
ATOM   3400  HA  VAL A 227     -11.107  -0.051 -15.799  1.00  0.95           H  
ATOM   3401  HB  VAL A 227     -10.511  -0.209 -13.404  1.00  0.95           H  
ATOM   3402 1HG1 VAL A 227     -10.356   1.788 -12.057  1.00  0.95           H  
ATOM   3403 2HG1 VAL A 227      -9.092   1.745 -13.303  1.00  0.95           H  
ATOM   3404 3HG1 VAL A 227     -10.511   2.802 -13.496  1.00  0.95           H  
ATOM   3405 1HG2 VAL A 227     -12.587   0.793 -12.465  1.00  0.95           H  
ATOM   3406 2HG2 VAL A 227     -12.768   1.781 -13.917  1.00  0.95           H  
ATOM   3407 3HG2 VAL A 227     -12.914   0.010 -14.030  1.00  0.95           H  
ATOM   3408  N   ARG A 228     -12.243   2.005 -16.555  1.00  0.95           N  
ATOM   3409  CA  ARG A 228     -12.806   3.238 -17.070  1.00  0.95           C  
ATOM   3410  C   ARG A 228     -14.305   3.222 -17.107  1.00  0.95           C  
ATOM   3411  O   ARG A 228     -14.938   2.193 -17.343  1.00  0.95           O  
ATOM   3412  CB  ARG A 228     -12.280   3.565 -18.458  1.00  0.95           C  
ATOM   3413  CG  ARG A 228     -12.628   2.605 -19.571  1.00  0.95           C  
ATOM   3414  CD  ARG A 228     -12.022   3.054 -20.857  1.00  0.95           C  
ATOM   3415  NE  ARG A 228     -12.349   2.180 -21.975  1.00  0.95           N  
ATOM   3416  CZ  ARG A 228     -12.037   2.430 -23.273  1.00  0.95           C  
ATOM   3417  NH1 ARG A 228     -11.419   3.543 -23.612  1.00  0.95           N  
ATOM   3418  NH2 ARG A 228     -12.363   1.552 -24.200  1.00  0.95           N  
ATOM   3419  H   ARG A 228     -12.706   1.105 -16.680  1.00  0.95           H  
ATOM   3420  HA  ARG A 228     -12.512   4.041 -16.405  1.00  0.95           H  
ATOM   3421 1HB  ARG A 228     -12.639   4.555 -18.751  1.00  0.95           H  
ATOM   3422 2HB  ARG A 228     -11.225   3.617 -18.403  1.00  0.95           H  
ATOM   3423 1HG  ARG A 228     -12.237   1.613 -19.327  1.00  0.95           H  
ATOM   3424 2HG  ARG A 228     -13.711   2.559 -19.689  1.00  0.95           H  
ATOM   3425 1HD  ARG A 228     -12.356   4.047 -21.089  1.00  0.95           H  
ATOM   3426 2HD  ARG A 228     -10.946   3.063 -20.741  1.00  0.95           H  
ATOM   3427  HE  ARG A 228     -12.826   1.312 -21.768  1.00  0.95           H  
ATOM   3428 1HH1 ARG A 228     -11.190   4.225 -22.907  1.00  0.95           H  
ATOM   3429 2HH1 ARG A 228     -11.173   3.727 -24.599  1.00  0.95           H  
ATOM   3430 1HH2 ARG A 228     -12.842   0.703 -23.942  1.00  0.95           H  
ATOM   3431 2HH2 ARG A 228     -12.138   1.730 -25.170  1.00  0.95           H  
ATOM   3432  N   GLU A 229     -14.871   4.393 -16.917  1.00  0.94           N  
ATOM   3433  CA  GLU A 229     -16.308   4.529 -16.963  1.00  0.94           C  
ATOM   3434  C   GLU A 229     -16.715   5.439 -18.093  1.00  0.94           C  
ATOM   3435  O   GLU A 229     -16.197   6.564 -18.232  1.00  0.94           O  
ATOM   3436  CB  GLU A 229     -16.836   5.013 -15.621  1.00  0.94           C  
ATOM   3437  CG  GLU A 229     -18.312   5.130 -15.580  1.00  0.94           C  
ATOM   3438  CD  GLU A 229     -18.861   5.439 -14.238  1.00  0.94           C  
ATOM   3439  OE1 GLU A 229     -18.264   5.070 -13.282  1.00  0.94           O  
ATOM   3440  OE2 GLU A 229     -19.860   6.075 -14.155  1.00  0.94           O  
ATOM   3441  H   GLU A 229     -14.276   5.201 -16.740  1.00  0.94           H  
ATOM   3442  HA  GLU A 229     -16.747   3.553 -17.160  1.00  0.94           H  
ATOM   3443 1HB  GLU A 229     -16.532   4.321 -14.851  1.00  0.94           H  
ATOM   3444 2HB  GLU A 229     -16.406   5.984 -15.385  1.00  0.94           H  
ATOM   3445 1HG  GLU A 229     -18.641   5.887 -16.291  1.00  0.94           H  
ATOM   3446 2HG  GLU A 229     -18.684   4.174 -15.902  1.00  0.94           H  
ATOM   3447  N   LEU A 230     -17.562   4.883 -18.961  1.00  0.93           N  
ATOM   3448  CA  LEU A 230     -18.017   5.580 -20.140  1.00  0.93           C  
ATOM   3449  C   LEU A 230     -19.540   5.767 -20.143  1.00  0.93           C  
ATOM   3450  O   LEU A 230     -20.310   4.811 -19.999  1.00  0.93           O  
ATOM   3451  CB  LEU A 230     -17.591   4.784 -21.374  1.00  0.93           C  
ATOM   3452  CG  LEU A 230     -16.058   4.391 -21.493  1.00  0.93           C  
ATOM   3453  CD1 LEU A 230     -15.839   3.602 -22.760  1.00  0.93           C  
ATOM   3454  CD2 LEU A 230     -15.192   5.601 -21.480  1.00  0.93           C  
ATOM   3455  H   LEU A 230     -17.920   3.946 -18.764  1.00  0.93           H  
ATOM   3456  HA  LEU A 230     -17.553   6.561 -20.170  1.00  0.93           H  
ATOM   3457 1HB  LEU A 230     -18.185   3.874 -21.437  1.00  0.93           H  
ATOM   3458 2HB  LEU A 230     -17.813   5.394 -22.210  1.00  0.93           H  
ATOM   3459  HG  LEU A 230     -15.791   3.745 -20.653  1.00  0.93           H  
ATOM   3460 1HD1 LEU A 230     -14.804   3.308 -22.830  1.00  0.93           H  
ATOM   3461 2HD1 LEU A 230     -16.450   2.732 -22.760  1.00  0.93           H  
ATOM   3462 3HD1 LEU A 230     -16.091   4.213 -23.614  1.00  0.93           H  
ATOM   3463 1HD2 LEU A 230     -14.159   5.314 -21.558  1.00  0.93           H  
ATOM   3464 2HD2 LEU A 230     -15.453   6.243 -22.319  1.00  0.93           H  
ATOM   3465 3HD2 LEU A 230     -15.342   6.120 -20.556  1.00  0.93           H  
ATOM   3466  N   ARG A 231     -19.997   6.996 -20.344  1.00  0.91           N  
ATOM   3467  CA  ARG A 231     -21.431   7.282 -20.390  1.00  0.91           C  
ATOM   3468  C   ARG A 231     -21.929   7.026 -21.811  1.00  0.91           C  
ATOM   3469  O   ARG A 231     -21.289   7.453 -22.774  1.00  0.91           O  
ATOM   3470  CB  ARG A 231     -21.717   8.710 -19.956  1.00  0.91           C  
ATOM   3471  CG  ARG A 231     -23.191   9.097 -19.961  1.00  0.91           C  
ATOM   3472  CD  ARG A 231     -23.410  10.504 -19.506  1.00  0.91           C  
ATOM   3473  NE  ARG A 231     -23.166  10.683 -18.088  1.00  0.91           N  
ATOM   3474  CZ  ARG A 231     -23.062  11.889 -17.486  1.00  0.91           C  
ATOM   3475  NH1 ARG A 231     -23.172  12.985 -18.210  1.00  0.91           N  
ATOM   3476  NH2 ARG A 231     -22.861  11.981 -16.179  1.00  0.91           N  
ATOM   3477  H   ARG A 231     -19.336   7.752 -20.489  1.00  0.91           H  
ATOM   3478  HA  ARG A 231     -21.955   6.615 -19.708  1.00  0.91           H  
ATOM   3479 1HB  ARG A 231     -21.350   8.855 -18.938  1.00  0.91           H  
ATOM   3480 2HB  ARG A 231     -21.180   9.402 -20.596  1.00  0.91           H  
ATOM   3481 1HG  ARG A 231     -23.594   8.994 -20.970  1.00  0.91           H  
ATOM   3482 2HG  ARG A 231     -23.742   8.431 -19.282  1.00  0.91           H  
ATOM   3483 1HD  ARG A 231     -22.741  11.174 -20.054  1.00  0.91           H  
ATOM   3484 2HD  ARG A 231     -24.443  10.779 -19.705  1.00  0.91           H  
ATOM   3485  HE  ARG A 231     -23.115   9.834 -17.495  1.00  0.91           H  
ATOM   3486 1HH1 ARG A 231     -23.322  12.917 -19.208  1.00  0.91           H  
ATOM   3487 2HH1 ARG A 231     -23.115  13.891 -17.770  1.00  0.91           H  
ATOM   3488 1HH2 ARG A 231     -22.788  11.124 -15.601  1.00  0.91           H  
ATOM   3489 2HH2 ARG A 231     -22.791  12.878 -15.739  1.00  0.91           H  
ATOM   3490  N   GLN A 232     -23.041   6.312 -21.962  1.00  0.89           N  
ATOM   3491  CA  GLN A 232     -23.528   6.016 -23.320  1.00  0.89           C  
ATOM   3492  C   GLN A 232     -24.824   6.734 -23.643  1.00  0.89           C  
ATOM   3493  O   GLN A 232     -25.893   6.417 -23.117  1.00  0.89           O  
ATOM   3494  CB  GLN A 232     -23.729   4.518 -23.531  1.00  0.89           C  
ATOM   3495  CG  GLN A 232     -22.447   3.686 -23.444  1.00  0.89           C  
ATOM   3496  CD  GLN A 232     -22.644   2.218 -23.860  1.00  0.89           C  
ATOM   3497  OE1 GLN A 232     -23.549   1.513 -23.385  1.00  0.89           O  
ATOM   3498  NE2 GLN A 232     -21.763   1.760 -24.743  1.00  0.89           N  
ATOM   3499  H   GLN A 232     -23.563   6.006 -21.141  1.00  0.89           H  
ATOM   3500  HA  GLN A 232     -22.783   6.353 -24.037  1.00  0.89           H  
ATOM   3501 1HB  GLN A 232     -24.416   4.144 -22.772  1.00  0.89           H  
ATOM   3502 2HB  GLN A 232     -24.198   4.345 -24.490  1.00  0.89           H  
ATOM   3503 1HG  GLN A 232     -21.708   4.125 -24.095  1.00  0.89           H  
ATOM   3504 2HG  GLN A 232     -22.081   3.702 -22.418  1.00  0.89           H  
ATOM   3505 1HE2 GLN A 232     -21.809   0.793 -25.085  1.00  0.89           H  
ATOM   3506 2HE2 GLN A 232     -21.049   2.355 -25.095  1.00  0.89           H  
ATOM   3507  N   ASP A 233     -24.747   7.704 -24.545  1.00  0.87           N  
ATOM   3508  CA  ASP A 233     -25.930   8.478 -24.844  1.00  0.87           C  
ATOM   3509  C   ASP A 233     -26.746   7.759 -25.898  1.00  0.87           C  
ATOM   3510  O   ASP A 233     -26.633   8.015 -27.102  1.00  0.87           O  
ATOM   3511  CB  ASP A 233     -25.530   9.896 -25.256  1.00  0.87           C  
ATOM   3512  CG  ASP A 233     -26.712  10.860 -25.460  1.00  0.87           C  
ATOM   3513  OD1 ASP A 233     -27.841  10.422 -25.602  1.00  0.87           O  
ATOM   3514  OD2 ASP A 233     -26.465  12.042 -25.484  1.00  0.87           O  
ATOM   3515  H   ASP A 233     -23.867   7.914 -25.015  1.00  0.87           H  
ATOM   3516  HA  ASP A 233     -26.542   8.552 -23.944  1.00  0.87           H  
ATOM   3517 1HB  ASP A 233     -24.872  10.313 -24.495  1.00  0.87           H  
ATOM   3518 2HB  ASP A 233     -24.954   9.846 -26.186  1.00  0.87           H  
ATOM   3519  N   VAL A 234     -27.566   6.841 -25.402  1.00  0.85           N  
ATOM   3520  CA  VAL A 234     -28.380   5.959 -26.213  1.00  0.85           C  
ATOM   3521  C   VAL A 234     -29.402   6.731 -27.007  1.00  0.85           C  
ATOM   3522  O   VAL A 234     -29.600   6.477 -28.198  1.00  0.85           O  
ATOM   3523  CB  VAL A 234     -29.094   4.932 -25.331  1.00  0.85           C  
ATOM   3524  CG1 VAL A 234     -30.075   4.145 -26.145  1.00  0.85           C  
ATOM   3525  CG2 VAL A 234     -28.086   4.017 -24.710  1.00  0.85           C  
ATOM   3526  H   VAL A 234     -27.561   6.732 -24.385  1.00  0.85           H  
ATOM   3527  HA  VAL A 234     -27.737   5.428 -26.901  1.00  0.85           H  
ATOM   3528  HB  VAL A 234     -29.649   5.451 -24.551  1.00  0.85           H  
ATOM   3529 1HG1 VAL A 234     -30.577   3.425 -25.516  1.00  0.85           H  
ATOM   3530 2HG1 VAL A 234     -30.809   4.827 -26.572  1.00  0.85           H  
ATOM   3531 3HG1 VAL A 234     -29.544   3.619 -26.937  1.00  0.85           H  
ATOM   3532 1HG2 VAL A 234     -28.626   3.315 -24.094  1.00  0.85           H  
ATOM   3533 2HG2 VAL A 234     -27.540   3.489 -25.478  1.00  0.85           H  
ATOM   3534 3HG2 VAL A 234     -27.390   4.590 -24.099  1.00  0.85           H  
ATOM   3535  N   ALA A 235     -30.059   7.684 -26.369  1.00  0.84           N  
ATOM   3536  CA  ALA A 235     -31.050   8.452 -27.094  1.00  0.84           C  
ATOM   3537  C   ALA A 235     -30.420   9.213 -28.261  1.00  0.84           C  
ATOM   3538  O   ALA A 235     -30.969   9.227 -29.372  1.00  0.84           O  
ATOM   3539  CB  ALA A 235     -31.720   9.411 -26.156  1.00  0.84           C  
ATOM   3540  H   ALA A 235     -29.882   7.873 -25.371  1.00  0.84           H  
ATOM   3541  HA  ALA A 235     -31.794   7.759 -27.489  1.00  0.84           H  
ATOM   3542 1HB  ALA A 235     -32.490   9.965 -26.688  1.00  0.84           H  
ATOM   3543 2HB  ALA A 235     -32.161   8.841 -25.344  1.00  0.84           H  
ATOM   3544 3HB  ALA A 235     -30.976  10.098 -25.750  1.00  0.84           H  
ATOM   3545  N   ALA A 236     -29.248   9.843 -28.048  1.00  0.83           N  
ATOM   3546  CA  ALA A 236     -28.610  10.556 -29.151  1.00  0.83           C  
ATOM   3547  C   ALA A 236     -28.209   9.598 -30.247  1.00  0.83           C  
ATOM   3548  O   ALA A 236     -28.333   9.917 -31.435  1.00  0.83           O  
ATOM   3549  CB  ALA A 236     -27.395  11.314 -28.689  1.00  0.83           C  
ATOM   3550  H   ALA A 236     -28.794   9.855 -27.121  1.00  0.83           H  
ATOM   3551  HA  ALA A 236     -29.331  11.262 -29.557  1.00  0.83           H  
ATOM   3552 1HB  ALA A 236     -26.953  11.850 -29.524  1.00  0.83           H  
ATOM   3553 2HB  ALA A 236     -27.684  12.025 -27.913  1.00  0.83           H  
ATOM   3554 3HB  ALA A 236     -26.666  10.609 -28.286  1.00  0.83           H  
ATOM   3555  N   PHE A 237     -27.736   8.413 -29.848  1.00  0.82           N  
ATOM   3556  CA  PHE A 237     -27.323   7.397 -30.797  1.00  0.82           C  
ATOM   3557  C   PHE A 237     -28.471   7.026 -31.685  1.00  0.82           C  
ATOM   3558  O   PHE A 237     -28.387   7.165 -32.899  1.00  0.82           O  
ATOM   3559  CB  PHE A 237     -26.790   6.175 -30.049  1.00  0.82           C  
ATOM   3560  CG  PHE A 237     -26.382   4.971 -30.884  1.00  0.82           C  
ATOM   3561  CD1 PHE A 237     -25.202   4.969 -31.566  1.00  0.82           C  
ATOM   3562  CD2 PHE A 237     -27.156   3.834 -30.933  1.00  0.82           C  
ATOM   3563  CE1 PHE A 237     -24.780   3.887 -32.294  1.00  0.82           C  
ATOM   3564  CE2 PHE A 237     -26.744   2.732 -31.655  1.00  0.82           C  
ATOM   3565  CZ  PHE A 237     -25.544   2.764 -32.338  1.00  0.82           C  
ATOM   3566  H   PHE A 237     -27.630   8.221 -28.847  1.00  0.82           H  
ATOM   3567  HA  PHE A 237     -26.538   7.790 -31.427  1.00  0.82           H  
ATOM   3568 1HB  PHE A 237     -25.932   6.488 -29.478  1.00  0.82           H  
ATOM   3569 2HB  PHE A 237     -27.529   5.845 -29.341  1.00  0.82           H  
ATOM   3570  HD1 PHE A 237     -24.612   5.828 -31.520  1.00  0.82           H  
ATOM   3571  HD2 PHE A 237     -28.092   3.811 -30.386  1.00  0.82           H  
ATOM   3572  HE1 PHE A 237     -23.832   3.926 -32.831  1.00  0.82           H  
ATOM   3573  HE2 PHE A 237     -27.357   1.843 -31.680  1.00  0.82           H  
ATOM   3574  HZ  PHE A 237     -25.201   1.906 -32.909  1.00  0.82           H  
ATOM   3575  N   TRP A 238     -29.593   6.638 -31.109  1.00  0.81           N  
ATOM   3576  CA  TRP A 238     -30.677   6.208 -31.967  1.00  0.81           C  
ATOM   3577  C   TRP A 238     -31.306   7.354 -32.742  1.00  0.81           C  
ATOM   3578  O   TRP A 238     -31.734   7.171 -33.887  1.00  0.81           O  
ATOM   3579  CB  TRP A 238     -31.703   5.441 -31.174  1.00  0.81           C  
ATOM   3580  CG  TRP A 238     -31.186   4.096 -30.803  1.00  0.81           C  
ATOM   3581  CD1 TRP A 238     -30.950   3.643 -29.560  1.00  0.81           C  
ATOM   3582  CD2 TRP A 238     -30.795   3.027 -31.706  1.00  0.81           C  
ATOM   3583  NE1 TRP A 238     -30.462   2.357 -29.603  1.00  0.81           N  
ATOM   3584  CE2 TRP A 238     -30.359   1.967 -30.912  1.00  0.81           C  
ATOM   3585  CE3 TRP A 238     -30.782   2.892 -33.104  1.00  0.81           C  
ATOM   3586  CZ2 TRP A 238     -29.914   0.771 -31.462  1.00  0.81           C  
ATOM   3587  CZ3 TRP A 238     -30.335   1.703 -33.656  1.00  0.81           C  
ATOM   3588  CH2 TRP A 238     -29.912   0.666 -32.859  1.00  0.81           C  
ATOM   3589  H   TRP A 238     -29.671   6.592 -30.092  1.00  0.81           H  
ATOM   3590  HA  TRP A 238     -30.262   5.511 -32.691  1.00  0.81           H  
ATOM   3591 1HB  TRP A 238     -31.935   5.989 -30.256  1.00  0.81           H  
ATOM   3592 2HB  TRP A 238     -32.624   5.330 -31.742  1.00  0.81           H  
ATOM   3593  HD1 TRP A 238     -31.141   4.216 -28.671  1.00  0.81           H  
ATOM   3594  HE1 TRP A 238     -30.225   1.793 -28.795  1.00  0.81           H  
ATOM   3595  HE3 TRP A 238     -31.116   3.708 -33.742  1.00  0.81           H  
ATOM   3596  HZ2 TRP A 238     -29.569  -0.060 -30.841  1.00  0.81           H  
ATOM   3597  HZ3 TRP A 238     -30.327   1.617 -34.738  1.00  0.81           H  
ATOM   3598  HH2 TRP A 238     -29.565  -0.255 -33.324  1.00  0.81           H  
ATOM   3599  N   THR A 239     -31.309   8.557 -32.171  1.00  0.81           N  
ATOM   3600  CA  THR A 239     -31.836   9.692 -32.902  1.00  0.81           C  
ATOM   3601  C   THR A 239     -30.984   9.891 -34.146  1.00  0.81           C  
ATOM   3602  O   THR A 239     -31.498  10.060 -35.255  1.00  0.81           O  
ATOM   3603  CB  THR A 239     -31.786  10.978 -32.057  1.00  0.81           C  
ATOM   3604  OG1 THR A 239     -32.592  10.816 -30.879  1.00  0.81           O  
ATOM   3605  CG2 THR A 239     -32.287  12.162 -32.875  1.00  0.81           C  
ATOM   3606  H   THR A 239     -30.973   8.690 -31.216  1.00  0.81           H  
ATOM   3607  HA  THR A 239     -32.862   9.484 -33.203  1.00  0.81           H  
ATOM   3608  HB  THR A 239     -30.758  11.163 -31.752  1.00  0.81           H  
ATOM   3609  HG1 THR A 239     -32.195  10.105 -30.321  1.00  0.81           H  
ATOM   3610 1HG2 THR A 239     -32.235  13.066 -32.271  1.00  0.81           H  
ATOM   3611 2HG2 THR A 239     -31.662  12.277 -33.754  1.00  0.81           H  
ATOM   3612 3HG2 THR A 239     -33.316  11.987 -33.180  1.00  0.81           H  
ATOM   3613  N   SER A 240     -29.668   9.851 -33.959  1.00  0.82           N  
ATOM   3614  CA  SER A 240     -28.725  10.048 -35.034  1.00  0.82           C  
ATOM   3615  C   SER A 240     -28.781   8.944 -36.063  1.00  0.82           C  
ATOM   3616  O   SER A 240     -28.759   9.221 -37.261  1.00  0.82           O  
ATOM   3617  CB  SER A 240     -27.347  10.112 -34.472  1.00  0.82           C  
ATOM   3618  OG  SER A 240     -27.216  11.211 -33.626  1.00  0.82           O  
ATOM   3619  H   SER A 240     -29.297   9.701 -33.021  1.00  0.82           H  
ATOM   3620  HA  SER A 240     -28.950  10.984 -35.530  1.00  0.82           H  
ATOM   3621 1HB  SER A 240     -27.125   9.191 -33.929  1.00  0.82           H  
ATOM   3622 2HB  SER A 240     -26.648  10.192 -35.301  1.00  0.82           H  
ATOM   3623  HG  SER A 240     -27.711  10.958 -32.803  1.00  0.82           H  
ATOM   3624  N   MET A 241     -28.905   7.693 -35.616  1.00  0.82           N  
ATOM   3625  CA  MET A 241     -28.947   6.577 -36.546  1.00  0.82           C  
ATOM   3626  C   MET A 241     -30.202   6.698 -37.417  1.00  0.82           C  
ATOM   3627  O   MET A 241     -30.179   6.373 -38.604  1.00  0.82           O  
ATOM   3628  CB  MET A 241     -28.955   5.244 -35.794  1.00  0.82           C  
ATOM   3629  CG  MET A 241     -27.688   4.845 -34.957  1.00  0.82           C  
ATOM   3630  SD  MET A 241     -26.171   4.703 -35.864  1.00  0.82           S  
ATOM   3631  CE  MET A 241     -25.393   6.269 -35.475  1.00  0.82           C  
ATOM   3632  H   MET A 241     -28.920   7.516 -34.614  1.00  0.82           H  
ATOM   3633  HA  MET A 241     -28.075   6.619 -37.195  1.00  0.82           H  
ATOM   3634 1HB  MET A 241     -29.796   5.243 -35.109  1.00  0.82           H  
ATOM   3635 2HB  MET A 241     -29.119   4.444 -36.507  1.00  0.82           H  
ATOM   3636 1HG  MET A 241     -27.515   5.554 -34.199  1.00  0.82           H  
ATOM   3637 2HG  MET A 241     -27.884   3.905 -34.462  1.00  0.82           H  
ATOM   3638 1HE  MET A 241     -24.423   6.324 -35.967  1.00  0.82           H  
ATOM   3639 2HE  MET A 241     -26.025   7.090 -35.817  1.00  0.82           H  
ATOM   3640 3HE  MET A 241     -25.259   6.351 -34.396  1.00  0.82           H  
ATOM   3641  N   ASP A 242     -31.295   7.220 -36.844  1.00  0.83           N  
ATOM   3642  CA  ASP A 242     -32.523   7.393 -37.605  1.00  0.83           C  
ATOM   3643  C   ASP A 242     -32.378   8.540 -38.594  1.00  0.83           C  
ATOM   3644  O   ASP A 242     -32.733   8.396 -39.769  1.00  0.83           O  
ATOM   3645  CB  ASP A 242     -33.706   7.653 -36.668  1.00  0.83           C  
ATOM   3646  CG  ASP A 242     -35.065   7.555 -37.365  1.00  0.83           C  
ATOM   3647  OD1 ASP A 242     -35.382   6.484 -37.842  1.00  0.83           O  
ATOM   3648  OD2 ASP A 242     -35.778   8.533 -37.412  1.00  0.83           O  
ATOM   3649  H   ASP A 242     -31.292   7.456 -35.850  1.00  0.83           H  
ATOM   3650  HA  ASP A 242     -32.717   6.493 -38.176  1.00  0.83           H  
ATOM   3651 1HB  ASP A 242     -33.676   6.939 -35.843  1.00  0.83           H  
ATOM   3652 2HB  ASP A 242     -33.602   8.648 -36.230  1.00  0.83           H  
ATOM   3653  N   ARG A 243     -31.806   9.667 -38.146  1.00  0.84           N  
ATOM   3654  CA  ARG A 243     -31.635  10.807 -39.038  1.00  0.84           C  
ATOM   3655  C   ARG A 243     -30.712  10.433 -40.188  1.00  0.84           C  
ATOM   3656  O   ARG A 243     -30.939  10.823 -41.338  1.00  0.84           O  
ATOM   3657  CB  ARG A 243     -31.029  11.996 -38.297  1.00  0.84           C  
ATOM   3658  CG  ARG A 243     -31.945  12.700 -37.284  1.00  0.84           C  
ATOM   3659  CD  ARG A 243     -31.272  13.892 -36.657  1.00  0.84           C  
ATOM   3660  NE  ARG A 243     -30.133  13.520 -35.808  1.00  0.84           N  
ATOM   3661  CZ  ARG A 243     -29.206  14.396 -35.340  1.00  0.84           C  
ATOM   3662  NH1 ARG A 243     -29.312  15.674 -35.637  1.00  0.84           N  
ATOM   3663  NH2 ARG A 243     -28.183  13.999 -34.589  1.00  0.84           N  
ATOM   3664  H   ARG A 243     -31.527   9.742 -37.167  1.00  0.84           H  
ATOM   3665  HA  ARG A 243     -32.609  11.088 -39.437  1.00  0.84           H  
ATOM   3666 1HB  ARG A 243     -30.150  11.655 -37.750  1.00  0.84           H  
ATOM   3667 2HB  ARG A 243     -30.693  12.739 -39.019  1.00  0.84           H  
ATOM   3668 1HG  ARG A 243     -32.841  13.046 -37.793  1.00  0.84           H  
ATOM   3669 2HG  ARG A 243     -32.229  12.011 -36.501  1.00  0.84           H  
ATOM   3670 1HD  ARG A 243     -30.909  14.556 -37.441  1.00  0.84           H  
ATOM   3671 2HD  ARG A 243     -31.993  14.424 -36.039  1.00  0.84           H  
ATOM   3672  HE  ARG A 243     -30.032  12.546 -35.567  1.00  0.84           H  
ATOM   3673 1HH1 ARG A 243     -30.078  15.999 -36.206  1.00  0.84           H  
ATOM   3674 2HH1 ARG A 243     -28.622  16.331 -35.291  1.00  0.84           H  
ATOM   3675 1HH2 ARG A 243     -28.039  13.018 -34.334  1.00  0.84           H  
ATOM   3676 2HH2 ARG A 243     -27.491  14.693 -34.264  1.00  0.84           H  
ATOM   3677  N   ASN A 244     -29.698   9.630 -39.884  1.00  0.87           N  
ATOM   3678  CA  ASN A 244     -28.749   9.189 -40.875  1.00  0.87           C  
ATOM   3679  C   ASN A 244     -29.365   8.216 -41.850  1.00  0.87           C  
ATOM   3680  O   ASN A 244     -29.127   8.320 -43.052  1.00  0.87           O  
ATOM   3681  CB  ASN A 244     -27.553   8.612 -40.191  1.00  0.87           C  
ATOM   3682  CG  ASN A 244     -26.714   9.698 -39.612  1.00  0.87           C  
ATOM   3683  OD1 ASN A 244     -26.806  10.835 -40.092  1.00  0.87           O  
ATOM   3684  ND2 ASN A 244     -25.891   9.406 -38.641  1.00  0.87           N  
ATOM   3685  H   ASN A 244     -29.556   9.343 -38.918  1.00  0.87           H  
ATOM   3686  HA  ASN A 244     -28.426  10.058 -41.446  1.00  0.87           H  
ATOM   3687 1HB  ASN A 244     -27.870   7.936 -39.398  1.00  0.87           H  
ATOM   3688 2HB  ASN A 244     -26.978   8.041 -40.902  1.00  0.87           H  
ATOM   3689 1HD2 ASN A 244     -25.272  10.139 -38.302  1.00  0.87           H  
ATOM   3690 2HD2 ASN A 244     -25.852   8.480 -38.278  1.00  0.87           H  
ATOM   3691  N   ALA A 245     -30.189   7.286 -41.365  1.00  0.90           N  
ATOM   3692  CA  ALA A 245     -30.823   6.362 -42.284  1.00  0.90           C  
ATOM   3693  C   ALA A 245     -31.687   7.154 -43.239  1.00  0.90           C  
ATOM   3694  O   ALA A 245     -31.701   6.896 -44.443  1.00  0.90           O  
ATOM   3695  CB  ALA A 245     -31.630   5.336 -41.522  1.00  0.90           C  
ATOM   3696  H   ALA A 245     -30.353   7.194 -40.362  1.00  0.90           H  
ATOM   3697  HA  ALA A 245     -30.058   5.856 -42.865  1.00  0.90           H  
ATOM   3698 1HB  ALA A 245     -32.094   4.648 -42.211  1.00  0.90           H  
ATOM   3699 2HB  ALA A 245     -30.966   4.794 -40.855  1.00  0.90           H  
ATOM   3700 3HB  ALA A 245     -32.397   5.840 -40.935  1.00  0.90           H  
ATOM   3701  N   ALA A 246     -32.384   8.166 -42.716  1.00  0.96           N  
ATOM   3702  CA  ALA A 246     -33.219   8.990 -43.565  1.00  0.96           C  
ATOM   3703  C   ALA A 246     -32.379   9.728 -44.606  1.00  0.96           C  
ATOM   3704  O   ALA A 246     -32.746   9.771 -45.784  1.00  0.96           O  
ATOM   3705  CB  ALA A 246     -34.002   9.971 -42.716  1.00  0.96           C  
ATOM   3706  H   ALA A 246     -32.351   8.349 -41.711  1.00  0.96           H  
ATOM   3707  HA  ALA A 246     -33.913   8.342 -44.092  1.00  0.96           H  
ATOM   3708 1HB  ALA A 246     -34.648  10.570 -43.352  1.00  0.96           H  
ATOM   3709 2HB  ALA A 246     -34.605   9.420 -41.992  1.00  0.96           H  
ATOM   3710 3HB  ALA A 246     -33.314  10.621 -42.186  1.00  0.96           H  
ATOM   3711  N   ALA A 247     -31.219  10.263 -44.196  1.00  1.04           N  
ATOM   3712  CA  ALA A 247     -30.337  10.959 -45.129  1.00  1.04           C  
ATOM   3713  C   ALA A 247     -29.859  10.022 -46.223  1.00  1.04           C  
ATOM   3714  O   ALA A 247     -29.725  10.414 -47.388  1.00  1.04           O  
ATOM   3715  CB  ALA A 247     -29.137  11.532 -44.403  1.00  1.04           C  
ATOM   3716  H   ALA A 247     -30.965  10.220 -43.207  1.00  1.04           H  
ATOM   3717  HA  ALA A 247     -30.902  11.767 -45.589  1.00  1.04           H  
ATOM   3718 1HB  ALA A 247     -28.504  12.063 -45.110  1.00  1.04           H  
ATOM   3719 2HB  ALA A 247     -29.477  12.218 -43.627  1.00  1.04           H  
ATOM   3720 3HB  ALA A 247     -28.572  10.723 -43.946  1.00  1.04           H  
ATOM   3721  N   ILE A 248     -29.573   8.779 -45.859  1.00  1.16           N  
ATOM   3722  CA  ILE A 248     -29.133   7.828 -46.854  1.00  1.16           C  
ATOM   3723  C   ILE A 248     -30.242   7.511 -47.825  1.00  1.16           C  
ATOM   3724  O   ILE A 248     -30.034   7.556 -49.040  1.00  1.16           O  
ATOM   3725  CB  ILE A 248     -28.648   6.516 -46.243  1.00  1.16           C  
ATOM   3726  CG1 ILE A 248     -27.357   6.687 -45.454  1.00  1.16           C  
ATOM   3727  CG2 ILE A 248     -28.512   5.501 -47.340  1.00  1.16           C  
ATOM   3728  CD1 ILE A 248     -27.033   5.457 -44.644  1.00  1.16           C  
ATOM   3729  H   ILE A 248     -29.663   8.500 -44.879  1.00  1.16           H  
ATOM   3730  HA  ILE A 248     -28.311   8.267 -47.414  1.00  1.16           H  
ATOM   3731  HB  ILE A 248     -29.379   6.192 -45.523  1.00  1.16           H  
ATOM   3732 1HG1 ILE A 248     -26.531   6.889 -46.134  1.00  1.16           H  
ATOM   3733 2HG1 ILE A 248     -27.463   7.530 -44.772  1.00  1.16           H  
ATOM   3734 1HG2 ILE A 248     -28.199   4.559 -46.908  1.00  1.16           H  
ATOM   3735 2HG2 ILE A 248     -29.464   5.365 -47.848  1.00  1.16           H  
ATOM   3736 3HG2 ILE A 248     -27.780   5.851 -48.053  1.00  1.16           H  
ATOM   3737 1HD1 ILE A 248     -26.121   5.609 -44.084  1.00  1.16           H  
ATOM   3738 2HD1 ILE A 248     -27.848   5.264 -43.965  1.00  1.16           H  
ATOM   3739 3HD1 ILE A 248     -26.912   4.608 -45.310  1.00  1.16           H  
ATOM   3740  N   ARG A 249     -31.432   7.229 -47.296  1.00  1.33           N  
ATOM   3741  CA  ARG A 249     -32.549   6.877 -48.144  1.00  1.33           C  
ATOM   3742  C   ARG A 249     -32.890   8.018 -49.095  1.00  1.33           C  
ATOM   3743  O   ARG A 249     -33.173   7.797 -50.267  1.00  1.33           O  
ATOM   3744  CB  ARG A 249     -33.778   6.539 -47.305  1.00  1.33           C  
ATOM   3745  CG  ARG A 249     -33.709   5.211 -46.513  1.00  1.33           C  
ATOM   3746  CD  ARG A 249     -35.060   4.799 -46.008  1.00  1.33           C  
ATOM   3747  NE  ARG A 249     -35.628   5.751 -45.053  1.00  1.33           N  
ATOM   3748  CZ  ARG A 249     -35.506   5.706 -43.706  1.00  1.33           C  
ATOM   3749  NH1 ARG A 249     -34.869   4.723 -43.097  1.00  1.33           N  
ATOM   3750  NH2 ARG A 249     -36.060   6.667 -42.978  1.00  1.33           N  
ATOM   3751  H   ARG A 249     -31.550   7.230 -46.282  1.00  1.33           H  
ATOM   3752  HA  ARG A 249     -32.272   6.001 -48.732  1.00  1.33           H  
ATOM   3753 1HB  ARG A 249     -33.940   7.338 -46.580  1.00  1.33           H  
ATOM   3754 2HB  ARG A 249     -34.655   6.496 -47.948  1.00  1.33           H  
ATOM   3755 1HG  ARG A 249     -33.320   4.440 -47.151  1.00  1.33           H  
ATOM   3756 2HG  ARG A 249     -33.059   5.319 -45.660  1.00  1.33           H  
ATOM   3757 1HD  ARG A 249     -35.747   4.706 -46.845  1.00  1.33           H  
ATOM   3758 2HD  ARG A 249     -34.965   3.831 -45.510  1.00  1.33           H  
ATOM   3759  HE  ARG A 249     -36.135   6.534 -45.441  1.00  1.33           H  
ATOM   3760 1HH1 ARG A 249     -34.450   3.940 -43.629  1.00  1.33           H  
ATOM   3761 2HH1 ARG A 249     -34.826   4.717 -42.089  1.00  1.33           H  
ATOM   3762 1HH2 ARG A 249     -36.560   7.419 -43.430  1.00  1.33           H  
ATOM   3763 2HH2 ARG A 249     -35.985   6.644 -41.966  1.00  1.33           H  
ATOM   3764  N   ALA A 250     -32.839   9.253 -48.599  1.00  1.55           N  
ATOM   3765  CA  ALA A 250     -33.124  10.419 -49.423  1.00  1.55           C  
ATOM   3766  C   ALA A 250     -32.132  10.581 -50.574  1.00  1.55           C  
ATOM   3767  O   ALA A 250     -32.515  10.956 -51.684  1.00  1.55           O  
ATOM   3768  CB  ALA A 250     -33.098  11.669 -48.564  1.00  1.55           C  
ATOM   3769  H   ALA A 250     -32.617   9.392 -47.614  1.00  1.55           H  
ATOM   3770  HA  ALA A 250     -34.118  10.292 -49.849  1.00  1.55           H  
ATOM   3771 1HB  ALA A 250     -33.342  12.536 -49.173  1.00  1.55           H  
ATOM   3772 2HB  ALA A 250     -33.824  11.569 -47.757  1.00  1.55           H  
ATOM   3773 3HB  ALA A 250     -32.100  11.788 -48.139  1.00  1.55           H  
ATOM   3774  N   ARG A 251     -30.852  10.295 -50.314  1.00  1.82           N  
ATOM   3775  CA  ARG A 251     -29.807  10.457 -51.321  1.00  1.82           C  
ATOM   3776  C   ARG A 251     -29.657   9.272 -52.275  1.00  1.82           C  
ATOM   3777  O   ARG A 251     -29.137   9.423 -53.384  1.00  1.82           O  
ATOM   3778  CB  ARG A 251     -28.484  10.703 -50.629  1.00  1.82           C  
ATOM   3779  CG  ARG A 251     -28.416  12.021 -49.860  1.00  1.82           C  
ATOM   3780  CD  ARG A 251     -27.158  12.139 -49.092  1.00  1.82           C  
ATOM   3781  NE  ARG A 251     -27.087  11.159 -48.023  1.00  1.82           N  
ATOM   3782  CZ  ARG A 251     -25.951  10.851 -47.352  1.00  1.82           C  
ATOM   3783  NH1 ARG A 251     -24.819  11.436 -47.640  1.00  1.82           N  
ATOM   3784  NH2 ARG A 251     -25.925   9.954 -46.403  1.00  1.82           N  
ATOM   3785  H   ARG A 251     -30.577  10.009 -49.371  1.00  1.82           H  
ATOM   3786  HA  ARG A 251     -30.050  11.338 -51.911  1.00  1.82           H  
ATOM   3787 1HB  ARG A 251     -28.304   9.894 -49.914  1.00  1.82           H  
ATOM   3788 2HB  ARG A 251     -27.676  10.687 -51.357  1.00  1.82           H  
ATOM   3789 1HG  ARG A 251     -28.470  12.851 -50.560  1.00  1.82           H  
ATOM   3790 2HG  ARG A 251     -29.253  12.080 -49.168  1.00  1.82           H  
ATOM   3791 1HD  ARG A 251     -26.308  11.984 -49.755  1.00  1.82           H  
ATOM   3792 2HD  ARG A 251     -27.098  13.131 -48.647  1.00  1.82           H  
ATOM   3793  HE  ARG A 251     -27.963  10.675 -47.764  1.00  1.82           H  
ATOM   3794 1HH1 ARG A 251     -24.769  12.136 -48.365  1.00  1.82           H  
ATOM   3795 2HH1 ARG A 251     -23.983  11.148 -47.109  1.00  1.82           H  
ATOM   3796 1HH2 ARG A 251     -26.758   9.444 -46.144  1.00  1.82           H  
ATOM   3797 2HH2 ARG A 251     -25.016   9.772 -45.952  1.00  1.82           H  
ATOM   3798  N   ASP A 252     -30.125   8.102 -51.860  1.00  2.10           N  
ATOM   3799  CA  ASP A 252     -30.014   6.887 -52.653  1.00  2.10           C  
ATOM   3800  C   ASP A 252     -31.266   6.023 -52.538  1.00  2.10           C  
ATOM   3801  O   ASP A 252     -31.170   4.861 -52.132  1.00  2.10           O  
ATOM   3802  CB  ASP A 252     -28.787   6.110 -52.167  1.00  2.10           C  
ATOM   3803  CG  ASP A 252     -28.411   4.871 -52.970  1.00  2.10           C  
ATOM   3804  OD1 ASP A 252     -28.967   4.604 -54.014  1.00  2.10           O  
ATOM   3805  OD2 ASP A 252     -27.531   4.174 -52.494  1.00  2.10           O  
ATOM   3806  H   ASP A 252     -30.523   8.036 -50.922  1.00  2.10           H  
ATOM   3807  HA  ASP A 252     -29.845   7.156 -53.691  1.00  2.10           H  
ATOM   3808 1HB  ASP A 252     -27.929   6.786 -52.165  1.00  2.10           H  
ATOM   3809 2HB  ASP A 252     -28.953   5.812 -51.126  1.00  2.10           H  
ATOM   3810  N   PRO A 253     -32.444   6.523 -52.980  1.00  2.36           N  
ATOM   3811  CA  PRO A 253     -33.736   5.875 -52.829  1.00  2.36           C  
ATOM   3812  C   PRO A 253     -33.823   4.537 -53.550  1.00  2.36           C  
ATOM   3813  O   PRO A 253     -34.529   3.621 -53.109  1.00  2.36           O  
ATOM   3814  CB  PRO A 253     -34.694   6.894 -53.470  1.00  2.36           C  
ATOM   3815  CG  PRO A 253     -33.830   7.728 -54.392  1.00  2.36           C  
ATOM   3816  CD  PRO A 253     -32.497   7.810 -53.700  1.00  2.36           C  
ATOM   3817  HA  PRO A 253     -33.960   5.779 -51.764  1.00  2.36           H  
ATOM   3818 1HB  PRO A 253     -35.501   6.367 -53.995  1.00  2.36           H  
ATOM   3819 2HB  PRO A 253     -35.166   7.498 -52.677  1.00  2.36           H  
ATOM   3820 1HG  PRO A 253     -33.767   7.258 -55.385  1.00  2.36           H  
ATOM   3821 2HG  PRO A 253     -34.286   8.718 -54.538  1.00  2.36           H  
ATOM   3822 1HD  PRO A 253     -31.711   7.907 -54.451  1.00  2.36           H  
ATOM   3823 2HD  PRO A 253     -32.505   8.647 -52.985  1.00  2.36           H  
ATOM   3824  N   GLU A 254     -33.002   4.372 -54.585  1.00  2.51           N  
ATOM   3825  CA  GLU A 254     -33.000   3.162 -55.392  1.00  2.51           C  
ATOM   3826  C   GLU A 254     -32.526   1.952 -54.606  1.00  2.51           C  
ATOM   3827  O   GLU A 254     -32.845   0.815 -54.953  1.00  2.51           O  
ATOM   3828  CB  GLU A 254     -32.141   3.363 -56.645  1.00  2.51           C  
ATOM   3829  CG  GLU A 254     -32.733   4.374 -57.640  1.00  2.51           C  
ATOM   3830  CD  GLU A 254     -31.912   4.560 -58.906  1.00  2.51           C  
ATOM   3831  OE1 GLU A 254     -30.860   3.976 -59.013  1.00  2.51           O  
ATOM   3832  OE2 GLU A 254     -32.350   5.292 -59.763  1.00  2.51           O  
ATOM   3833  H   GLU A 254     -32.397   5.130 -54.864  1.00  2.51           H  
ATOM   3834  HA  GLU A 254     -34.023   2.969 -55.713  1.00  2.51           H  
ATOM   3835 1HB  GLU A 254     -31.151   3.718 -56.347  1.00  2.51           H  
ATOM   3836 2HB  GLU A 254     -32.010   2.411 -57.155  1.00  2.51           H  
ATOM   3837 1HG  GLU A 254     -33.734   4.044 -57.918  1.00  2.51           H  
ATOM   3838 2HG  GLU A 254     -32.830   5.336 -57.134  1.00  2.51           H  
ATOM   3839  N   ASN A 255     -31.755   2.194 -53.552  1.00  2.50           N  
ATOM   3840  CA  ASN A 255     -31.217   1.120 -52.747  1.00  2.50           C  
ATOM   3841  C   ASN A 255     -31.602   1.329 -51.277  1.00  2.50           C  
ATOM   3842  O   ASN A 255     -30.883   0.904 -50.364  1.00  2.50           O  
ATOM   3843  CB  ASN A 255     -29.716   1.071 -52.935  1.00  2.50           C  
ATOM   3844  CG  ASN A 255     -29.304   0.703 -54.332  1.00  2.50           C  
ATOM   3845  OD1 ASN A 255     -29.350  -0.471 -54.723  1.00  2.50           O  
ATOM   3846  ND2 ASN A 255     -28.895   1.694 -55.100  1.00  2.50           N  
ATOM   3847  H   ASN A 255     -31.531   3.156 -53.284  1.00  2.50           H  
ATOM   3848  HA  ASN A 255     -31.652   0.176 -53.072  1.00  2.50           H  
ATOM   3849 1HB  ASN A 255     -29.316   2.058 -52.738  1.00  2.50           H  
ATOM   3850 2HB  ASN A 255     -29.266   0.377 -52.226  1.00  2.50           H  
ATOM   3851 1HD2 ASN A 255     -28.610   1.518 -56.040  1.00  2.50           H  
ATOM   3852 2HD2 ASN A 255     -28.872   2.661 -54.734  1.00  2.50           H  
ATOM   3853  N   SER A 256     -32.766   1.960 -51.056  1.00  2.32           N  
ATOM   3854  CA  SER A 256     -33.281   2.254 -49.715  1.00  2.32           C  
ATOM   3855  C   SER A 256     -33.956   1.097 -48.974  1.00  2.32           C  
ATOM   3856  O   SER A 256     -34.208   1.193 -47.770  1.00  2.32           O  
ATOM   3857  CB  SER A 256     -34.271   3.384 -49.819  1.00  2.32           C  
ATOM   3858  OG  SER A 256     -35.403   3.014 -50.573  1.00  2.32           O  
ATOM   3859  H   SER A 256     -33.314   2.298 -51.853  1.00  2.32           H  
ATOM   3860  HA  SER A 256     -32.440   2.595 -49.111  1.00  2.32           H  
ATOM   3861 1HB  SER A 256     -34.592   3.656 -48.836  1.00  2.32           H  
ATOM   3862 2HB  SER A 256     -33.790   4.238 -50.249  1.00  2.32           H  
ATOM   3863  HG  SER A 256     -35.124   3.029 -51.518  1.00  2.32           H  
ATOM   3864  N   GLY A 257     -34.232   0.003 -49.680  1.00  2.03           N  
ATOM   3865  CA  GLY A 257     -34.963  -1.143 -49.132  1.00  2.03           C  
ATOM   3866  C   GLY A 257     -34.338  -1.752 -47.882  1.00  2.03           C  
ATOM   3867  O   GLY A 257     -35.038  -2.322 -47.045  1.00  2.03           O  
ATOM   3868  H   GLY A 257     -33.962  -0.008 -50.652  1.00  2.03           H  
ATOM   3869 1HA  GLY A 257     -35.984  -0.835 -48.907  1.00  2.03           H  
ATOM   3870 2HA  GLY A 257     -35.036  -1.912 -49.900  1.00  2.03           H  
ATOM   3871  N   HIS A 258     -33.023  -1.645 -47.762  1.00  1.70           N  
ATOM   3872  CA  HIS A 258     -32.310  -2.204 -46.630  1.00  1.70           C  
ATOM   3873  C   HIS A 258     -31.639  -1.142 -45.767  1.00  1.70           C  
ATOM   3874  O   HIS A 258     -30.665  -1.445 -45.076  1.00  1.70           O  
ATOM   3875  CB  HIS A 258     -31.268  -3.203 -47.122  1.00  1.70           C  
ATOM   3876  CG  HIS A 258     -31.866  -4.365 -47.856  1.00  1.70           C  
ATOM   3877  ND1 HIS A 258     -32.593  -5.353 -47.224  1.00  1.70           N  
ATOM   3878  CD2 HIS A 258     -31.848  -4.690 -49.168  1.00  1.70           C  
ATOM   3879  CE1 HIS A 258     -32.998  -6.237 -48.120  1.00  1.70           C  
ATOM   3880  NE2 HIS A 258     -32.558  -5.858 -49.307  1.00  1.70           N  
ATOM   3881  H   HIS A 258     -32.509  -1.158 -48.480  1.00  1.70           H  
ATOM   3882  HA  HIS A 258     -33.009  -2.741 -45.991  1.00  1.70           H  
ATOM   3883 1HB  HIS A 258     -30.573  -2.697 -47.793  1.00  1.70           H  
ATOM   3884 2HB  HIS A 258     -30.700  -3.585 -46.274  1.00  1.70           H  
ATOM   3885  HD1 HIS A 258     -32.800  -5.405 -46.247  1.00  1.70           H  
ATOM   3886  HD2 HIS A 258     -31.403  -4.213 -50.041  1.00  1.70           H  
ATOM   3887  HE1 HIS A 258     -33.592  -7.099 -47.818  1.00  1.70           H  
ATOM   3888  N   VAL A 259     -32.131   0.099 -45.813  1.00  1.42           N  
ATOM   3889  CA  VAL A 259     -31.528   1.148 -44.995  1.00  1.42           C  
ATOM   3890  C   VAL A 259     -32.399   1.592 -43.838  1.00  1.42           C  
ATOM   3891  O   VAL A 259     -33.412   2.281 -44.013  1.00  1.42           O  
ATOM   3892  CB  VAL A 259     -31.247   2.378 -45.839  1.00  1.42           C  
ATOM   3893  CG1 VAL A 259     -30.647   3.476 -44.989  1.00  1.42           C  
ATOM   3894  CG2 VAL A 259     -30.344   2.024 -46.953  1.00  1.42           C  
ATOM   3895  H   VAL A 259     -32.928   0.320 -46.414  1.00  1.42           H  
ATOM   3896  HA  VAL A 259     -30.588   0.774 -44.593  1.00  1.42           H  
ATOM   3897  HB  VAL A 259     -32.178   2.736 -46.236  1.00  1.42           H  
ATOM   3898 1HG1 VAL A 259     -30.499   4.335 -45.605  1.00  1.42           H  
ATOM   3899 2HG1 VAL A 259     -31.331   3.728 -44.190  1.00  1.42           H  
ATOM   3900 3HG1 VAL A 259     -29.700   3.151 -44.567  1.00  1.42           H  
ATOM   3901 1HG2 VAL A 259     -30.165   2.905 -47.565  1.00  1.42           H  
ATOM   3902 2HG2 VAL A 259     -29.407   1.659 -46.540  1.00  1.42           H  
ATOM   3903 3HG2 VAL A 259     -30.799   1.246 -47.568  1.00  1.42           H  
ATOM   3904  N   THR A 260     -31.964   1.207 -42.650  1.00  1.20           N  
ATOM   3905  CA  THR A 260     -32.665   1.496 -41.416  1.00  1.20           C  
ATOM   3906  C   THR A 260     -31.680   1.981 -40.374  1.00  1.20           C  
ATOM   3907  O   THR A 260     -30.472   1.763 -40.510  1.00  1.20           O  
ATOM   3908  CB  THR A 260     -33.387   0.245 -40.874  1.00  1.20           C  
ATOM   3909  OG1 THR A 260     -32.414  -0.751 -40.475  1.00  1.20           O  
ATOM   3910  CG2 THR A 260     -34.292  -0.358 -41.947  1.00  1.20           C  
ATOM   3911  H   THR A 260     -31.118   0.660 -42.620  1.00  1.20           H  
ATOM   3912  HA  THR A 260     -33.397   2.283 -41.594  1.00  1.20           H  
ATOM   3913  HB  THR A 260     -33.989   0.521 -40.011  1.00  1.20           H  
ATOM   3914  HG1 THR A 260     -32.875  -1.580 -40.266  1.00  1.20           H  
ATOM   3915 1HG2 THR A 260     -34.794  -1.235 -41.543  1.00  1.20           H  
ATOM   3916 2HG2 THR A 260     -35.036   0.380 -42.251  1.00  1.20           H  
ATOM   3917 3HG2 THR A 260     -33.704  -0.656 -42.812  1.00  1.20           H  
ATOM   3918  N   ALA A 261     -32.200   2.559 -39.294  1.00  1.04           N  
ATOM   3919  CA  ALA A 261     -31.355   2.994 -38.193  1.00  1.04           C  
ATOM   3920  C   ALA A 261     -30.568   1.833 -37.625  1.00  1.04           C  
ATOM   3921  O   ALA A 261     -29.403   1.978 -37.244  1.00  1.04           O  
ATOM   3922  CB  ALA A 261     -32.212   3.577 -37.096  1.00  1.04           C  
ATOM   3923  H   ALA A 261     -33.197   2.717 -39.243  1.00  1.04           H  
ATOM   3924  HA  ALA A 261     -30.655   3.743 -38.568  1.00  1.04           H  
ATOM   3925 1HB  ALA A 261     -31.587   3.913 -36.280  1.00  1.04           H  
ATOM   3926 2HB  ALA A 261     -32.779   4.408 -37.477  1.00  1.04           H  
ATOM   3927 3HB  ALA A 261     -32.897   2.819 -36.729  1.00  1.04           H  
ATOM   3928  N   GLU A 262     -31.224   0.672 -37.565  1.00  0.94           N  
ATOM   3929  CA  GLU A 262     -30.596  -0.517 -37.034  1.00  0.94           C  
ATOM   3930  C   GLU A 262     -29.464  -0.972 -37.931  1.00  0.94           C  
ATOM   3931  O   GLU A 262     -28.399  -1.313 -37.430  1.00  0.94           O  
ATOM   3932  CB  GLU A 262     -31.625  -1.631 -36.826  1.00  0.94           C  
ATOM   3933  CG  GLU A 262     -32.614  -1.338 -35.691  1.00  0.94           C  
ATOM   3934  CD  GLU A 262     -33.654  -2.421 -35.490  1.00  0.94           C  
ATOM   3935  OE1 GLU A 262     -33.675  -3.356 -36.255  1.00  0.94           O  
ATOM   3936  OE2 GLU A 262     -34.435  -2.297 -34.573  1.00  0.94           O  
ATOM   3937  H   GLU A 262     -32.171   0.623 -37.907  1.00  0.94           H  
ATOM   3938  HA  GLU A 262     -30.169  -0.277 -36.064  1.00  0.94           H  
ATOM   3939 1HB  GLU A 262     -32.190  -1.781 -37.746  1.00  0.94           H  
ATOM   3940 2HB  GLU A 262     -31.109  -2.566 -36.597  1.00  0.94           H  
ATOM   3941 1HG  GLU A 262     -32.048  -1.221 -34.765  1.00  0.94           H  
ATOM   3942 2HG  GLU A 262     -33.112  -0.391 -35.897  1.00  0.94           H  
ATOM   3943  N   TRP A 263     -29.632  -0.898 -39.258  1.00  0.89           N  
ATOM   3944  CA  TRP A 263     -28.524  -1.354 -40.094  1.00  0.89           C  
ATOM   3945  C   TRP A 263     -27.339  -0.414 -39.991  1.00  0.89           C  
ATOM   3946  O   TRP A 263     -26.182  -0.847 -40.067  1.00  0.89           O  
ATOM   3947  CB  TRP A 263     -28.919  -1.534 -41.565  1.00  0.89           C  
ATOM   3948  CG  TRP A 263     -29.726  -2.765 -41.790  1.00  0.89           C  
ATOM   3949  CD1 TRP A 263     -31.005  -2.863 -42.250  1.00  0.89           C  
ATOM   3950  CD2 TRP A 263     -29.300  -4.115 -41.490  1.00  0.89           C  
ATOM   3951  NE1 TRP A 263     -31.396  -4.184 -42.277  1.00  0.89           N  
ATOM   3952  CE2 TRP A 263     -30.365  -4.961 -41.807  1.00  0.89           C  
ATOM   3953  CE3 TRP A 263     -28.117  -4.664 -40.972  1.00  0.89           C  
ATOM   3954  CZ2 TRP A 263     -30.288  -6.334 -41.625  1.00  0.89           C  
ATOM   3955  CZ3 TRP A 263     -28.047  -6.034 -40.784  1.00  0.89           C  
ATOM   3956  CH2 TRP A 263     -29.104  -6.846 -41.099  1.00  0.89           C  
ATOM   3957  H   TRP A 263     -30.521  -0.599 -39.664  1.00  0.89           H  
ATOM   3958  HA  TRP A 263     -28.206  -2.329 -39.726  1.00  0.89           H  
ATOM   3959 1HB  TRP A 263     -29.504  -0.673 -41.894  1.00  0.89           H  
ATOM   3960 2HB  TRP A 263     -28.031  -1.587 -42.184  1.00  0.89           H  
ATOM   3961  HD1 TRP A 263     -31.621  -2.022 -42.556  1.00  0.89           H  
ATOM   3962  HE1 TRP A 263     -32.297  -4.526 -42.578  1.00  0.89           H  
ATOM   3963  HE3 TRP A 263     -27.274  -4.024 -40.710  1.00  0.89           H  
ATOM   3964  HZ2 TRP A 263     -31.115  -7.001 -41.868  1.00  0.89           H  
ATOM   3965  HZ3 TRP A 263     -27.131  -6.451 -40.370  1.00  0.89           H  
ATOM   3966  HH2 TRP A 263     -29.012  -7.922 -40.932  1.00  0.89           H  
ATOM   3967  N   ILE A 264     -27.584   0.877 -39.804  1.00  0.86           N  
ATOM   3968  CA  ILE A 264     -26.435   1.741 -39.641  1.00  0.86           C  
ATOM   3969  C   ILE A 264     -25.736   1.380 -38.345  1.00  0.86           C  
ATOM   3970  O   ILE A 264     -24.524   1.180 -38.329  1.00  0.86           O  
ATOM   3971  CB  ILE A 264     -26.765   3.232 -39.620  1.00  0.86           C  
ATOM   3972  CG1 ILE A 264     -27.278   3.707 -40.923  1.00  0.86           C  
ATOM   3973  CG2 ILE A 264     -25.543   4.013 -39.258  1.00  0.86           C  
ATOM   3974  CD1 ILE A 264     -27.793   5.076 -40.810  1.00  0.86           C  
ATOM   3975  H   ILE A 264     -28.546   1.236 -39.775  1.00  0.86           H  
ATOM   3976  HA  ILE A 264     -25.740   1.561 -40.464  1.00  0.86           H  
ATOM   3977  HB  ILE A 264     -27.546   3.408 -38.868  1.00  0.86           H  
ATOM   3978 1HG1 ILE A 264     -26.476   3.687 -41.663  1.00  0.86           H  
ATOM   3979 2HG1 ILE A 264     -28.088   3.054 -41.261  1.00  0.86           H  
ATOM   3980 1HG2 ILE A 264     -25.787   5.071 -39.210  1.00  0.86           H  
ATOM   3981 2HG2 ILE A 264     -25.173   3.680 -38.303  1.00  0.86           H  
ATOM   3982 3HG2 ILE A 264     -24.790   3.852 -40.001  1.00  0.86           H  
ATOM   3983 1HD1 ILE A 264     -28.150   5.401 -41.754  1.00  0.86           H  
ATOM   3984 2HD1 ILE A 264     -28.600   5.098 -40.080  1.00  0.86           H  
ATOM   3985 3HD1 ILE A 264     -26.996   5.728 -40.485  1.00  0.86           H  
ATOM   3986  N   ALA A 265     -26.513   1.246 -37.258  1.00  0.86           N  
ATOM   3987  CA  ALA A 265     -25.944   0.940 -35.952  1.00  0.86           C  
ATOM   3988  C   ALA A 265     -25.157  -0.345 -35.959  1.00  0.86           C  
ATOM   3989  O   ALA A 265     -24.059  -0.421 -35.394  1.00  0.86           O  
ATOM   3990  CB  ALA A 265     -27.057   0.792 -34.940  1.00  0.86           C  
ATOM   3991  H   ALA A 265     -27.520   1.398 -37.333  1.00  0.86           H  
ATOM   3992  HA  ALA A 265     -25.281   1.754 -35.667  1.00  0.86           H  
ATOM   3993 1HB  ALA A 265     -26.652   0.579 -33.970  1.00  0.86           H  
ATOM   3994 2HB  ALA A 265     -27.626   1.705 -34.904  1.00  0.86           H  
ATOM   3995 3HB  ALA A 265     -27.710  -0.024 -35.241  1.00  0.86           H  
ATOM   3996  N   GLU A 266     -25.690  -1.358 -36.632  1.00  0.85           N  
ATOM   3997  CA  GLU A 266     -25.007  -2.627 -36.670  1.00  0.85           C  
ATOM   3998  C   GLU A 266     -23.691  -2.490 -37.416  1.00  0.85           C  
ATOM   3999  O   GLU A 266     -22.697  -3.090 -37.017  1.00  0.85           O  
ATOM   4000  CB  GLU A 266     -25.932  -3.736 -37.217  1.00  0.85           C  
ATOM   4001  CG  GLU A 266     -27.107  -4.100 -36.227  1.00  0.85           C  
ATOM   4002  CD  GLU A 266     -28.012  -5.241 -36.646  1.00  0.85           C  
ATOM   4003  OE1 GLU A 266     -28.026  -5.582 -37.789  1.00  0.85           O  
ATOM   4004  OE2 GLU A 266     -28.646  -5.831 -35.768  1.00  0.85           O  
ATOM   4005  H   GLU A 266     -26.597  -1.255 -37.085  1.00  0.85           H  
ATOM   4006  HA  GLU A 266     -24.752  -2.905 -35.657  1.00  0.85           H  
ATOM   4007 1HB  GLU A 266     -26.351  -3.431 -38.177  1.00  0.85           H  
ATOM   4008 2HB  GLU A 266     -25.374  -4.637 -37.363  1.00  0.85           H  
ATOM   4009 1HG  GLU A 266     -26.682  -4.363 -35.290  1.00  0.85           H  
ATOM   4010 2HG  GLU A 266     -27.707  -3.220 -36.060  1.00  0.85           H  
ATOM   4011  N   ARG A 267     -23.643  -1.667 -38.466  1.00  0.85           N  
ATOM   4012  CA  ARG A 267     -22.396  -1.500 -39.202  1.00  0.85           C  
ATOM   4013  C   ARG A 267     -21.392  -0.594 -38.469  1.00  0.85           C  
ATOM   4014  O   ARG A 267     -20.181  -0.715 -38.670  1.00  0.85           O  
ATOM   4015  CB  ARG A 267     -22.717  -1.032 -40.603  1.00  0.85           C  
ATOM   4016  CG  ARG A 267     -23.445  -2.143 -41.368  1.00  0.85           C  
ATOM   4017  CD  ARG A 267     -23.946  -1.741 -42.661  1.00  0.85           C  
ATOM   4018  NE  ARG A 267     -25.011  -0.754 -42.550  1.00  0.85           N  
ATOM   4019  CZ  ARG A 267     -25.615  -0.203 -43.615  1.00  0.85           C  
ATOM   4020  NH1 ARG A 267     -25.241  -0.588 -44.810  1.00  0.85           N  
ATOM   4021  NH2 ARG A 267     -26.564   0.706 -43.479  1.00  0.85           N  
ATOM   4022  H   ARG A 267     -24.486  -1.184 -38.790  1.00  0.85           H  
ATOM   4023  HA  ARG A 267     -21.939  -2.484 -39.305  1.00  0.85           H  
ATOM   4024 1HB  ARG A 267     -23.366  -0.152 -40.564  1.00  0.85           H  
ATOM   4025 2HB  ARG A 267     -21.806  -0.767 -41.140  1.00  0.85           H  
ATOM   4026 1HG  ARG A 267     -22.752  -2.976 -41.526  1.00  0.85           H  
ATOM   4027 2HG  ARG A 267     -24.290  -2.494 -40.773  1.00  0.85           H  
ATOM   4028 1HD  ARG A 267     -23.141  -1.323 -43.248  1.00  0.85           H  
ATOM   4029 2HD  ARG A 267     -24.338  -2.614 -43.172  1.00  0.85           H  
ATOM   4030  HE  ARG A 267     -25.313  -0.472 -41.604  1.00  0.85           H  
ATOM   4031 1HH1 ARG A 267     -24.512  -1.279 -44.913  1.00  0.85           H  
ATOM   4032 2HH1 ARG A 267     -25.679  -0.206 -45.656  1.00  0.85           H  
ATOM   4033 1HH2 ARG A 267     -26.853   1.022 -42.562  1.00  0.85           H  
ATOM   4034 2HH2 ARG A 267     -26.999   1.099 -44.299  1.00  0.85           H  
ATOM   4035  N   VAL A 268     -21.883   0.254 -37.556  1.00  0.86           N  
ATOM   4036  CA  VAL A 268     -21.007   1.060 -36.698  1.00  0.86           C  
ATOM   4037  C   VAL A 268     -20.255   0.155 -35.730  1.00  0.86           C  
ATOM   4038  O   VAL A 268     -19.056   0.334 -35.490  1.00  0.86           O  
ATOM   4039  CB  VAL A 268     -21.793   2.117 -35.889  1.00  0.86           C  
ATOM   4040  CG1 VAL A 268     -20.883   2.770 -34.852  1.00  0.86           C  
ATOM   4041  CG2 VAL A 268     -22.322   3.189 -36.825  1.00  0.86           C  
ATOM   4042  H   VAL A 268     -22.894   0.356 -37.477  1.00  0.86           H  
ATOM   4043  HA  VAL A 268     -20.284   1.577 -37.329  1.00  0.86           H  
ATOM   4044  HB  VAL A 268     -22.615   1.636 -35.369  1.00  0.86           H  
ATOM   4045 1HG1 VAL A 268     -21.450   3.511 -34.287  1.00  0.86           H  
ATOM   4046 2HG1 VAL A 268     -20.504   2.009 -34.171  1.00  0.86           H  
ATOM   4047 3HG1 VAL A 268     -20.053   3.249 -35.348  1.00  0.86           H  
ATOM   4048 1HG2 VAL A 268     -22.877   3.936 -36.260  1.00  0.86           H  
ATOM   4049 2HG2 VAL A 268     -21.487   3.652 -37.319  1.00  0.86           H  
ATOM   4050 3HG2 VAL A 268     -22.963   2.751 -37.557  1.00  0.86           H  
ATOM   4051  N   VAL A 269     -20.978  -0.804 -35.159  1.00  0.88           N  
ATOM   4052  CA  VAL A 269     -20.410  -1.748 -34.210  1.00  0.88           C  
ATOM   4053  C   VAL A 269     -19.620  -2.879 -34.895  1.00  0.88           C  
ATOM   4054  O   VAL A 269     -18.508  -3.207 -34.479  1.00  0.88           O  
ATOM   4055  CB  VAL A 269     -21.530  -2.309 -33.327  1.00  0.88           C  
ATOM   4056  CG1 VAL A 269     -20.982  -3.408 -32.407  1.00  0.88           C  
ATOM   4057  CG2 VAL A 269     -22.133  -1.160 -32.518  1.00  0.88           C  
ATOM   4058  H   VAL A 269     -21.974  -0.865 -35.388  1.00  0.88           H  
ATOM   4059  HA  VAL A 269     -19.732  -1.199 -33.562  1.00  0.88           H  
ATOM   4060  HB  VAL A 269     -22.305  -2.758 -33.963  1.00  0.88           H  
ATOM   4061 1HG1 VAL A 269     -21.789  -3.803 -31.791  1.00  0.88           H  
ATOM   4062 2HG1 VAL A 269     -20.561  -4.210 -33.005  1.00  0.88           H  
ATOM   4063 3HG1 VAL A 269     -20.208  -2.992 -31.765  1.00  0.88           H  
ATOM   4064 1HG2 VAL A 269     -22.931  -1.533 -31.898  1.00  0.88           H  
ATOM   4065 2HG2 VAL A 269     -21.370  -0.728 -31.891  1.00  0.88           H  
ATOM   4066 3HG2 VAL A 269     -22.528  -0.400 -33.197  1.00  0.88           H  
ATOM   4067  N   GLY A 270     -20.170  -3.461 -35.968  1.00  0.91           N  
ATOM   4068  CA  GLY A 270     -19.555  -4.580 -36.698  1.00  0.91           C  
ATOM   4069  C   GLY A 270     -20.237  -5.914 -36.386  1.00  0.91           C  
ATOM   4070  O   GLY A 270     -20.041  -6.910 -37.092  1.00  0.91           O  
ATOM   4071  H   GLY A 270     -21.077  -3.145 -36.295  1.00  0.91           H  
ATOM   4072 1HA  GLY A 270     -19.619  -4.382 -37.770  1.00  0.91           H  
ATOM   4073 2HA  GLY A 270     -18.497  -4.643 -36.448  1.00  0.91           H  
ATOM   4074  N   ARG A 271     -21.040  -5.915 -35.335  1.00  0.94           N  
ATOM   4075  CA  ARG A 271     -21.810  -7.070 -34.892  1.00  0.94           C  
ATOM   4076  C   ARG A 271     -23.266  -6.709 -34.931  1.00  0.94           C  
ATOM   4077  O   ARG A 271     -23.608  -5.537 -34.800  1.00  0.94           O  
ATOM   4078  CB  ARG A 271     -21.463  -7.502 -33.476  1.00  0.94           C  
ATOM   4079  CG  ARG A 271     -20.085  -8.066 -33.298  1.00  0.94           C  
ATOM   4080  CD  ARG A 271     -19.806  -8.452 -31.887  1.00  0.94           C  
ATOM   4081  NE  ARG A 271     -18.449  -8.904 -31.746  1.00  0.94           N  
ATOM   4082  CZ  ARG A 271     -18.008 -10.155 -31.991  1.00  0.94           C  
ATOM   4083  NH1 ARG A 271     -18.786 -11.136 -32.360  1.00  0.94           N  
ATOM   4084  NH2 ARG A 271     -16.749 -10.424 -31.854  1.00  0.94           N  
ATOM   4085  H   ARG A 271     -21.131  -5.055 -34.820  1.00  0.94           H  
ATOM   4086  HA  ARG A 271     -21.640  -7.899 -35.570  1.00  0.94           H  
ATOM   4087 1HB  ARG A 271     -21.577  -6.660 -32.798  1.00  0.94           H  
ATOM   4088 2HB  ARG A 271     -22.173  -8.268 -33.165  1.00  0.94           H  
ATOM   4089 1HG  ARG A 271     -20.017  -8.976 -33.873  1.00  0.94           H  
ATOM   4090 2HG  ARG A 271     -19.346  -7.370 -33.660  1.00  0.94           H  
ATOM   4091 1HD  ARG A 271     -19.953  -7.596 -31.228  1.00  0.94           H  
ATOM   4092 2HD  ARG A 271     -20.467  -9.260 -31.587  1.00  0.94           H  
ATOM   4093  HE  ARG A 271     -17.757  -8.225 -31.455  1.00  0.94           H  
ATOM   4094 1HH1 ARG A 271     -19.816 -11.021 -32.432  1.00  0.94           H  
ATOM   4095 2HH1 ARG A 271     -18.323 -12.037 -32.530  1.00  0.94           H  
ATOM   4096 1HH2 ARG A 271     -16.117  -9.702 -31.528  1.00  0.94           H  
ATOM   4097 2HH2 ARG A 271     -16.436 -11.378 -32.041  1.00  0.94           H  
ATOM   4098  N   ASP A 272     -24.139  -7.695 -35.058  1.00  0.98           N  
ATOM   4099  CA  ASP A 272     -25.539  -7.338 -35.044  1.00  0.98           C  
ATOM   4100  C   ASP A 272     -25.953  -7.120 -33.608  1.00  0.98           C  
ATOM   4101  O   ASP A 272     -25.155  -7.349 -32.693  1.00  0.98           O  
ATOM   4102  CB  ASP A 272     -26.396  -8.411 -35.743  1.00  0.98           C  
ATOM   4103  CG  ASP A 272     -26.501  -9.749 -35.060  1.00  0.98           C  
ATOM   4104  OD1 ASP A 272     -26.285  -9.863 -33.858  1.00  0.98           O  
ATOM   4105  OD2 ASP A 272     -26.777 -10.681 -35.752  1.00  0.98           O  
ATOM   4106  H   ASP A 272     -23.822  -8.654 -35.180  1.00  0.98           H  
ATOM   4107  HA  ASP A 272     -25.662  -6.411 -35.588  1.00  0.98           H  
ATOM   4108 1HB  ASP A 272     -27.402  -8.022 -35.888  1.00  0.98           H  
ATOM   4109 2HB  ASP A 272     -25.997  -8.587 -36.726  1.00  0.98           H  
ATOM   4110  N   ARG A 273     -27.205  -6.774 -33.369  1.00  1.02           N  
ATOM   4111  CA  ARG A 273     -27.621  -6.504 -31.996  1.00  1.02           C  
ATOM   4112  C   ARG A 273     -27.626  -7.722 -31.059  1.00  1.02           C  
ATOM   4113  O   ARG A 273     -27.697  -7.564 -29.837  1.00  1.02           O  
ATOM   4114  CB  ARG A 273     -28.954  -5.786 -31.991  1.00  1.02           C  
ATOM   4115  CG  ARG A 273     -28.826  -4.370 -32.531  1.00  1.02           C  
ATOM   4116  CD  ARG A 273     -30.054  -3.578 -32.459  1.00  1.02           C  
ATOM   4117  NE  ARG A 273     -30.410  -3.310 -31.079  1.00  1.02           N  
ATOM   4118  CZ  ARG A 273     -31.439  -2.515 -30.693  1.00  1.02           C  
ATOM   4119  NH1 ARG A 273     -32.193  -1.902 -31.564  1.00  1.02           N  
ATOM   4120  NH2 ARG A 273     -31.709  -2.315 -29.430  1.00  1.02           N  
ATOM   4121  H   ARG A 273     -27.840  -6.590 -34.153  1.00  1.02           H  
ATOM   4122  HA  ARG A 273     -26.911  -5.795 -31.583  1.00  1.02           H  
ATOM   4123 1HB  ARG A 273     -29.661  -6.328 -32.615  1.00  1.02           H  
ATOM   4124 2HB  ARG A 273     -29.357  -5.744 -30.985  1.00  1.02           H  
ATOM   4125 1HG  ARG A 273     -28.084  -3.859 -31.923  1.00  1.02           H  
ATOM   4126 2HG  ARG A 273     -28.491  -4.401 -33.564  1.00  1.02           H  
ATOM   4127 1HD  ARG A 273     -29.898  -2.627 -32.965  1.00  1.02           H  
ATOM   4128 2HD  ARG A 273     -30.876  -4.113 -32.934  1.00  1.02           H  
ATOM   4129  HE  ARG A 273     -29.817  -3.750 -30.349  1.00  1.02           H  
ATOM   4130 1HH1 ARG A 273     -32.036  -2.005 -32.558  1.00  1.02           H  
ATOM   4131 2HH1 ARG A 273     -32.936  -1.284 -31.189  1.00  1.02           H  
ATOM   4132 1HH2 ARG A 273     -31.176  -2.754 -28.709  1.00  1.02           H  
ATOM   4133 2HH2 ARG A 273     -32.482  -1.669 -29.198  1.00  1.02           H  
ATOM   4134  N   GLU A 274     -27.567  -8.942 -31.605  1.00  1.04           N  
ATOM   4135  CA  GLU A 274     -27.530 -10.128 -30.761  1.00  1.04           C  
ATOM   4136  C   GLU A 274     -26.081 -10.612 -30.586  1.00  1.04           C  
ATOM   4137  O   GLU A 274     -25.821 -11.605 -29.900  1.00  1.04           O  
ATOM   4138  CB  GLU A 274     -28.450 -11.223 -31.305  1.00  1.04           C  
ATOM   4139  CG  GLU A 274     -29.942 -10.815 -31.286  1.00  1.04           C  
ATOM   4140  CD  GLU A 274     -30.905 -11.912 -31.700  1.00  1.04           C  
ATOM   4141  OE1 GLU A 274     -30.461 -12.991 -31.993  1.00  1.04           O  
ATOM   4142  OE2 GLU A 274     -32.087 -11.657 -31.719  1.00  1.04           O  
ATOM   4143  H   GLU A 274     -27.453  -9.066 -32.614  1.00  1.04           H  
ATOM   4144  HA  GLU A 274     -27.905  -9.862 -29.774  1.00  1.04           H  
ATOM   4145 1HB  GLU A 274     -28.173 -11.442 -32.341  1.00  1.04           H  
ATOM   4146 2HB  GLU A 274     -28.326 -12.136 -30.727  1.00  1.04           H  
ATOM   4147 1HG  GLU A 274     -30.197 -10.483 -30.279  1.00  1.04           H  
ATOM   4148 2HG  GLU A 274     -30.067  -9.968 -31.957  1.00  1.04           H  
ATOM   4149  N   GLY A 275     -25.136  -9.874 -31.182  1.00  1.06           N  
ATOM   4150  CA  GLY A 275     -23.718 -10.166 -31.086  1.00  1.06           C  
ATOM   4151  C   GLY A 275     -23.093 -10.990 -32.200  1.00  1.06           C  
ATOM   4152  O   GLY A 275     -21.914 -11.360 -32.112  1.00  1.06           O  
ATOM   4153  H   GLY A 275     -25.405  -9.068 -31.746  1.00  1.06           H  
ATOM   4154 1HA  GLY A 275     -23.183  -9.221 -31.019  1.00  1.06           H  
ATOM   4155 2HA  GLY A 275     -23.563 -10.690 -30.156  1.00  1.06           H  
ATOM   4156  N   HIS A 276     -23.843 -11.310 -33.232  1.00  1.09           N  
ATOM   4157  CA  HIS A 276     -23.244 -12.101 -34.289  1.00  1.09           C  
ATOM   4158  C   HIS A 276     -22.392 -11.209 -35.164  1.00  1.09           C  
ATOM   4159  O   HIS A 276     -22.792 -10.102 -35.525  1.00  1.09           O  
ATOM   4160  CB  HIS A 276     -24.300 -12.834 -35.103  1.00  1.09           C  
ATOM   4161  CG  HIS A 276     -23.765 -13.788 -36.095  1.00  1.09           C  
ATOM   4162  ND1 HIS A 276     -23.076 -14.926 -35.742  1.00  1.09           N  
ATOM   4163  CD2 HIS A 276     -23.842 -13.796 -37.437  1.00  1.09           C  
ATOM   4164  CE1 HIS A 276     -22.737 -15.583 -36.837  1.00  1.09           C  
ATOM   4165  NE2 HIS A 276     -23.200 -14.924 -37.873  1.00  1.09           N  
ATOM   4166  H   HIS A 276     -24.813 -10.973 -33.310  1.00  1.09           H  
ATOM   4167  HA  HIS A 276     -22.586 -12.854 -33.858  1.00  1.09           H  
ATOM   4168 1HB  HIS A 276     -24.979 -13.365 -34.436  1.00  1.09           H  
ATOM   4169 2HB  HIS A 276     -24.882 -12.110 -35.648  1.00  1.09           H  
ATOM   4170  HD2 HIS A 276     -24.331 -13.040 -38.050  1.00  1.09           H  
ATOM   4171  HE1 HIS A 276     -22.182 -16.521 -36.874  1.00  1.09           H  
ATOM   4172  HE2 HIS A 276     -23.096 -15.205 -38.837  1.00  1.09           H  
ATOM   4173  N   LEU A 277     -21.189 -11.650 -35.488  1.00  1.15           N  
ATOM   4174  CA  LEU A 277     -20.381 -10.824 -36.359  1.00  1.15           C  
ATOM   4175  C   LEU A 277     -21.165 -10.669 -37.636  1.00  1.15           C  
ATOM   4176  O   LEU A 277     -21.664 -11.653 -38.175  1.00  1.15           O  
ATOM   4177  CB  LEU A 277     -19.000 -11.433 -36.621  1.00  1.15           C  
ATOM   4178  CG  LEU A 277     -18.073 -10.520 -37.445  1.00  1.15           C  
ATOM   4179  CD1 LEU A 277     -17.744  -9.279 -36.611  1.00  1.15           C  
ATOM   4180  CD2 LEU A 277     -16.813 -11.280 -37.851  1.00  1.15           C  
ATOM   4181  H   LEU A 277     -20.865 -12.549 -35.165  1.00  1.15           H  
ATOM   4182  HA  LEU A 277     -20.251  -9.844 -35.922  1.00  1.15           H  
ATOM   4183 1HB  LEU A 277     -18.516 -11.631 -35.663  1.00  1.15           H  
ATOM   4184 2HB  LEU A 277     -19.118 -12.379 -37.143  1.00  1.15           H  
ATOM   4185  HG  LEU A 277     -18.590 -10.194 -38.334  1.00  1.15           H  
ATOM   4186 1HD1 LEU A 277     -17.118  -8.607 -37.189  1.00  1.15           H  
ATOM   4187 2HD1 LEU A 277     -18.661  -8.773 -36.350  1.00  1.15           H  
ATOM   4188 3HD1 LEU A 277     -17.228  -9.575 -35.699  1.00  1.15           H  
ATOM   4189 1HD2 LEU A 277     -16.167 -10.634 -38.442  1.00  1.15           H  
ATOM   4190 2HD2 LEU A 277     -16.280 -11.609 -36.956  1.00  1.15           H  
ATOM   4191 3HD2 LEU A 277     -17.086 -12.142 -38.432  1.00  1.15           H  
ATOM   4192  N   LEU A 278     -21.321  -9.450 -38.118  1.00  1.24           N  
ATOM   4193  CA  LEU A 278     -22.111  -9.292 -39.320  1.00  1.24           C  
ATOM   4194  C   LEU A 278     -21.515  -9.981 -40.520  1.00  1.24           C  
ATOM   4195  O   LEU A 278     -22.242 -10.579 -41.300  1.00  1.24           O  
ATOM   4196  CB  LEU A 278     -22.268  -7.822 -39.664  1.00  1.24           C  
ATOM   4197  CG  LEU A 278     -23.138  -6.998 -38.778  1.00  1.24           C  
ATOM   4198  CD1 LEU A 278     -22.980  -5.554 -39.172  1.00  1.24           C  
ATOM   4199  CD2 LEU A 278     -24.578  -7.448 -38.938  1.00  1.24           C  
ATOM   4200  H   LEU A 278     -20.906  -8.638 -37.661  1.00  1.24           H  
ATOM   4201  HA  LEU A 278     -23.096  -9.717 -39.133  1.00  1.24           H  
ATOM   4202 1HB  LEU A 278     -21.284  -7.374 -39.620  1.00  1.24           H  
ATOM   4203 2HB  LEU A 278     -22.644  -7.737 -40.687  1.00  1.24           H  
ATOM   4204  HG  LEU A 278     -22.826  -7.107 -37.753  1.00  1.24           H  
ATOM   4205 1HD1 LEU A 278     -23.583  -4.959 -38.555  1.00  1.24           H  
ATOM   4206 2HD1 LEU A 278     -21.938  -5.257 -39.055  1.00  1.24           H  
ATOM   4207 3HD1 LEU A 278     -23.280  -5.422 -40.210  1.00  1.24           H  
ATOM   4208 1HD2 LEU A 278     -25.227  -6.848 -38.302  1.00  1.24           H  
ATOM   4209 2HD2 LEU A 278     -24.880  -7.333 -39.979  1.00  1.24           H  
ATOM   4210 3HD2 LEU A 278     -24.655  -8.498 -38.653  1.00  1.24           H  
ATOM   4211  N   CYS A 279     -20.203  -9.952 -40.673  1.00  1.38           N  
ATOM   4212  CA  CYS A 279     -19.569 -10.510 -41.846  1.00  1.38           C  
ATOM   4213  C   CYS A 279     -20.059 -11.888 -42.290  1.00  1.38           C  
ATOM   4214  O   CYS A 279     -20.527 -12.030 -43.422  1.00  1.38           O  
ATOM   4215  CB  CYS A 279     -18.061 -10.520 -41.707  1.00  1.38           C  
ATOM   4216  SG  CYS A 279     -17.227  -8.992 -42.086  1.00  1.38           S  
ATOM   4217  H   CYS A 279     -19.640  -9.490 -39.963  1.00  1.38           H  
ATOM   4218  HA  CYS A 279     -19.778  -9.818 -42.676  1.00  1.38           H  
ATOM   4219 1HB  CYS A 279     -17.790 -10.769 -40.697  1.00  1.38           H  
ATOM   4220 2HB  CYS A 279     -17.705 -11.268 -42.344  1.00  1.38           H  
ATOM   4221  N   PRO A 280     -19.986 -12.981 -41.472  1.00  1.61           N  
ATOM   4222  CA  PRO A 280     -20.455 -14.318 -41.802  1.00  1.61           C  
ATOM   4223  C   PRO A 280     -21.906 -14.398 -42.284  1.00  1.61           C  
ATOM   4224  O   PRO A 280     -22.276 -15.357 -42.959  1.00  1.61           O  
ATOM   4225  CB  PRO A 280     -20.349 -15.038 -40.460  1.00  1.61           C  
ATOM   4226  CG  PRO A 280     -19.256 -14.361 -39.747  1.00  1.61           C  
ATOM   4227  CD  PRO A 280     -19.311 -12.933 -40.170  1.00  1.61           C  
ATOM   4228  HA  PRO A 280     -19.776 -14.766 -42.543  1.00  1.61           H  
ATOM   4229 1HB  PRO A 280     -21.297 -14.956 -39.937  1.00  1.61           H  
ATOM   4230 2HB  PRO A 280     -20.154 -16.115 -40.614  1.00  1.61           H  
ATOM   4231 1HG  PRO A 280     -19.410 -14.451 -38.670  1.00  1.61           H  
ATOM   4232 2HG  PRO A 280     -18.303 -14.848 -39.964  1.00  1.61           H  
ATOM   4233 1HD  PRO A 280     -19.815 -12.321 -39.465  1.00  1.61           H  
ATOM   4234 2HD  PRO A 280     -18.283 -12.708 -40.273  1.00  1.61           H  
ATOM   4235  N   ALA A 281     -22.746 -13.446 -41.873  1.00  1.94           N  
ATOM   4236  CA  ALA A 281     -24.152 -13.452 -42.251  1.00  1.94           C  
ATOM   4237  C   ALA A 281     -24.443 -12.482 -43.392  1.00  1.94           C  
ATOM   4238  O   ALA A 281     -25.341 -12.714 -44.210  1.00  1.94           O  
ATOM   4239  CB  ALA A 281     -25.003 -13.085 -41.042  1.00  1.94           C  
ATOM   4240  H   ALA A 281     -22.409 -12.649 -41.341  1.00  1.94           H  
ATOM   4241  HA  ALA A 281     -24.413 -14.454 -42.584  1.00  1.94           H  
ATOM   4242 1HB  ALA A 281     -26.058 -13.111 -41.306  1.00  1.94           H  
ATOM   4243 2HB  ALA A 281     -24.819 -13.791 -40.246  1.00  1.94           H  
ATOM   4244 3HB  ALA A 281     -24.738 -12.075 -40.712  1.00  1.94           H  
ATOM   4245  N   GLY A 282     -23.684 -11.393 -43.435  1.00  2.36           N  
ATOM   4246  CA  GLY A 282     -23.969 -10.290 -44.326  1.00  2.36           C  
ATOM   4247  C   GLY A 282     -25.126  -9.589 -43.651  1.00  2.36           C  
ATOM   4248  O   GLY A 282     -25.373  -9.826 -42.468  1.00  2.36           O  
ATOM   4249  H   GLY A 282     -22.927 -11.292 -42.772  1.00  2.36           H  
ATOM   4250 1HA  GLY A 282     -23.103  -9.633 -44.406  1.00  2.36           H  
ATOM   4251 2HA  GLY A 282     -24.246 -10.648 -45.315  1.00  2.36           H  
ATOM   4252  N   ARG A 283     -25.878  -8.751 -44.351  1.00  2.89           N  
ATOM   4253  CA  ARG A 283     -26.979  -8.076 -43.662  1.00  2.89           C  
ATOM   4254  C   ARG A 283     -28.202  -9.000 -43.559  1.00  2.89           C  
ATOM   4255  O   ARG A 283     -29.222  -8.804 -44.231  1.00  2.89           O  
ATOM   4256  CB  ARG A 283     -27.332  -6.768 -44.348  1.00  2.89           C  
ATOM   4257  CG  ARG A 283     -26.273  -5.676 -44.206  1.00  2.89           C  
ATOM   4258  CD  ARG A 283     -26.692  -4.410 -44.865  1.00  2.89           C  
ATOM   4259  NE  ARG A 283     -26.681  -4.507 -46.320  1.00  2.89           N  
ATOM   4260  CZ  ARG A 283     -27.269  -3.614 -47.145  1.00  2.89           C  
ATOM   4261  NH1 ARG A 283     -27.922  -2.598 -46.636  1.00  2.89           N  
ATOM   4262  NH2 ARG A 283     -27.189  -3.761 -48.458  1.00  2.89           N  
ATOM   4263  H   ARG A 283     -25.687  -8.575 -45.326  1.00  2.89           H  
ATOM   4264  HA  ARG A 283     -26.651  -7.835 -42.651  1.00  2.89           H  
ATOM   4265 1HB  ARG A 283     -27.472  -6.947 -45.412  1.00  2.89           H  
ATOM   4266 2HB  ARG A 283     -28.270  -6.382 -43.958  1.00  2.89           H  
ATOM   4267 1HG  ARG A 283     -26.096  -5.470 -43.151  1.00  2.89           H  
ATOM   4268 2HG  ARG A 283     -25.342  -6.008 -44.668  1.00  2.89           H  
ATOM   4269 1HD  ARG A 283     -27.708  -4.157 -44.546  1.00  2.89           H  
ATOM   4270 2HD  ARG A 283     -26.020  -3.612 -44.574  1.00  2.89           H  
ATOM   4271  HE  ARG A 283     -26.181  -5.279 -46.738  1.00  2.89           H  
ATOM   4272 1HH1 ARG A 283     -27.994  -2.492 -45.634  1.00  2.89           H  
ATOM   4273 2HH1 ARG A 283     -28.371  -1.919 -47.244  1.00  2.89           H  
ATOM   4274 1HH2 ARG A 283     -26.683  -4.537 -48.851  1.00  2.89           H  
ATOM   4275 2HH2 ARG A 283     -27.629  -3.079 -49.072  1.00  2.89           H  
ATOM   4276  N   ARG A 284     -28.042 -10.026 -42.721  1.00  3.48           N  
ATOM   4277  CA  ARG A 284     -28.981 -11.122 -42.504  1.00  3.48           C  
ATOM   4278  C   ARG A 284     -29.053 -11.538 -41.033  1.00  3.48           C  
ATOM   4279  O   ARG A 284     -28.340 -11.007 -40.185  1.00  3.48           O  
ATOM   4280  CB  ARG A 284     -28.614 -12.332 -43.349  1.00  3.48           C  
ATOM   4281  CG  ARG A 284     -28.668 -12.128 -44.863  1.00  3.48           C  
ATOM   4282  CD  ARG A 284     -30.079 -11.977 -45.329  1.00  3.48           C  
ATOM   4283  NE  ARG A 284     -30.196 -11.911 -46.780  1.00  3.48           N  
ATOM   4284  CZ  ARG A 284     -30.135 -10.781 -47.521  1.00  3.48           C  
ATOM   4285  NH1 ARG A 284     -29.946  -9.605 -46.959  1.00  3.48           N  
ATOM   4286  NH2 ARG A 284     -30.272 -10.856 -48.837  1.00  3.48           N  
ATOM   4287  H   ARG A 284     -27.152 -10.052 -42.232  1.00  3.48           H  
ATOM   4288  HA  ARG A 284     -29.971 -10.785 -42.810  1.00  3.48           H  
ATOM   4289 1HB  ARG A 284     -27.606 -12.639 -43.104  1.00  3.48           H  
ATOM   4290 2HB  ARG A 284     -29.266 -13.166 -43.114  1.00  3.48           H  
ATOM   4291 1HG  ARG A 284     -28.096 -11.254 -45.153  1.00  3.48           H  
ATOM   4292 2HG  ARG A 284     -28.238 -13.003 -45.348  1.00  3.48           H  
ATOM   4293 1HD  ARG A 284     -30.663 -12.828 -44.982  1.00  3.48           H  
ATOM   4294 2HD  ARG A 284     -30.497 -11.061 -44.913  1.00  3.48           H  
ATOM   4295  HE  ARG A 284     -30.345 -12.780 -47.271  1.00  3.48           H  
ATOM   4296 1HH1 ARG A 284     -29.829  -9.508 -45.938  1.00  3.48           H  
ATOM   4297 2HH1 ARG A 284     -29.906  -8.778 -47.532  1.00  3.48           H  
ATOM   4298 1HH2 ARG A 284     -30.420 -11.752 -49.280  1.00  3.48           H  
ATOM   4299 2HH2 ARG A 284     -30.231 -10.015 -49.396  1.00  3.48           H  
ATOM   4300  N   ALA A 285     -29.950 -12.479 -40.740  1.00  4.09           N  
ATOM   4301  CA  ALA A 285     -30.190 -12.995 -39.391  1.00  4.09           C  
ATOM   4302  C   ALA A 285     -28.936 -13.639 -38.748  1.00  4.09           C  
ATOM   4303  O   ALA A 285     -28.105 -14.202 -39.463  1.00  4.09           O  
ATOM   4304  CB  ALA A 285     -31.302 -14.036 -39.456  1.00  4.09           C  
ATOM   4305  H   ALA A 285     -30.505 -12.860 -41.491  1.00  4.09           H  
ATOM   4306  HA  ALA A 285     -30.509 -12.150 -38.792  1.00  4.09           H  
ATOM   4307 1HB  ALA A 285     -31.534 -14.416 -38.467  1.00  4.09           H  
ATOM   4308 2HB  ALA A 285     -32.197 -13.586 -39.884  1.00  4.09           H  
ATOM   4309 3HB  ALA A 285     -30.982 -14.867 -40.083  1.00  4.09           H  
ATOM   4310  N   PRO A 286     -28.810 -13.574 -37.396  1.00  4.64           N  
ATOM   4311  CA  PRO A 286     -27.764 -14.141 -36.547  1.00  4.64           C  
ATOM   4312  C   PRO A 286     -27.784 -15.646 -36.358  1.00  4.64           C  
ATOM   4313  O   PRO A 286     -28.804 -16.308 -36.540  1.00  4.64           O  
ATOM   4314  CB  PRO A 286     -28.063 -13.520 -35.181  1.00  4.64           C  
ATOM   4315  CG  PRO A 286     -29.515 -13.221 -35.191  1.00  4.64           C  
ATOM   4316  CD  PRO A 286     -29.807 -12.794 -36.604  1.00  4.64           C  
ATOM   4317  HA  PRO A 286     -26.788 -13.807 -36.914  1.00  4.64           H  
ATOM   4318 1HB  PRO A 286     -27.806 -14.246 -34.391  1.00  4.64           H  
ATOM   4319 2HB  PRO A 286     -27.445 -12.661 -34.998  1.00  4.64           H  
ATOM   4320 1HG  PRO A 286     -30.084 -14.106 -34.869  1.00  4.64           H  
ATOM   4321 2HG  PRO A 286     -29.727 -12.429 -34.452  1.00  4.64           H  
ATOM   4322 1HD  PRO A 286     -30.838 -13.059 -36.819  1.00  4.64           H  
ATOM   4323 2HD  PRO A 286     -29.610 -11.710 -36.708  1.00  4.64           H  
ATOM   4324  N   HIS A 287     -26.642 -16.162 -35.915  1.00  5.00           N  
ATOM   4325  CA  HIS A 287     -26.505 -17.538 -35.451  1.00  5.00           C  
ATOM   4326  C   HIS A 287     -27.489 -17.745 -34.302  1.00  5.00           C  
ATOM   4327  O   HIS A 287     -27.550 -16.919 -33.396  1.00  5.00           O  
ATOM   4328  CB  HIS A 287     -25.075 -17.824 -34.969  1.00  5.00           C  
ATOM   4329  CG  HIS A 287     -24.766 -19.274 -34.712  1.00  5.00           C  
ATOM   4330  ND1 HIS A 287     -23.771 -19.686 -33.838  1.00  5.00           N  
ATOM   4331  CD2 HIS A 287     -25.299 -20.405 -35.233  1.00  5.00           C  
ATOM   4332  CE1 HIS A 287     -23.711 -21.005 -33.838  1.00  5.00           C  
ATOM   4333  NE2 HIS A 287     -24.630 -21.469 -34.674  1.00  5.00           N  
ATOM   4334  H   HIS A 287     -25.831 -15.559 -35.848  1.00  5.00           H  
ATOM   4335  HA  HIS A 287     -26.755 -18.235 -36.249  1.00  5.00           H  
ATOM   4336 1HB  HIS A 287     -24.380 -17.482 -35.713  1.00  5.00           H  
ATOM   4337 2HB  HIS A 287     -24.875 -17.264 -34.053  1.00  5.00           H  
ATOM   4338  HD1 HIS A 287     -23.164 -19.090 -33.261  1.00  5.00           H  
ATOM   4339  HD2 HIS A 287     -26.093 -20.579 -35.960  1.00  5.00           H  
ATOM   4340  HE1 HIS A 287     -22.992 -21.519 -33.210  1.00  5.00           H  
ATOM   4341  N   ALA A 288     -28.283 -18.815 -34.344  1.00  5.04           N  
ATOM   4342  CA  ALA A 288     -29.264 -19.083 -33.286  1.00  5.04           C  
ATOM   4343  C   ALA A 288     -28.624 -19.190 -31.892  1.00  5.04           C  
ATOM   4344  O   ALA A 288     -29.247 -18.840 -30.888  1.00  5.04           O  
ATOM   4345  CB  ALA A 288     -30.007 -20.371 -33.585  1.00  5.04           C  
ATOM   4346  H   ALA A 288     -28.209 -19.453 -35.120  1.00  5.04           H  
ATOM   4347  HA  ALA A 288     -29.970 -18.251 -33.270  1.00  5.04           H  
ATOM   4348 1HB  ALA A 288     -30.758 -20.545 -32.814  1.00  5.04           H  
ATOM   4349 2HB  ALA A 288     -30.495 -20.293 -34.556  1.00  5.04           H  
ATOM   4350 3HB  ALA A 288     -29.302 -21.201 -33.598  1.00  5.04           H  
ATOM   4351  N   SER A 289     -27.404 -19.713 -31.831  1.00  4.75           N  
ATOM   4352  CA  SER A 289     -26.687 -19.864 -30.571  1.00  4.75           C  
ATOM   4353  C   SER A 289     -25.957 -18.595 -30.204  1.00  4.75           C  
ATOM   4354  O   SER A 289     -25.484 -17.867 -31.069  1.00  4.75           O  
ATOM   4355  CB  SER A 289     -25.680 -20.988 -30.632  1.00  4.75           C  
ATOM   4356  OG  SER A 289     -24.868 -20.997 -29.471  1.00  4.75           O  
ATOM   4357  H   SER A 289     -26.948 -19.984 -32.690  1.00  4.75           H  
ATOM   4358  HA  SER A 289     -27.410 -20.081 -29.785  1.00  4.75           H  
ATOM   4359 1HB  SER A 289     -26.200 -21.940 -30.731  1.00  4.75           H  
ATOM   4360 2HB  SER A 289     -25.065 -20.864 -31.496  1.00  4.75           H  
ATOM   4361  HG  SER A 289     -24.390 -21.833 -29.496  1.00  4.75           H  
ATOM   4362  N   GLY A 290     -25.796 -18.357 -28.909  1.00  4.24           N  
ATOM   4363  CA  GLY A 290     -25.023 -17.216 -28.447  1.00  4.24           C  
ATOM   4364  C   GLY A 290     -23.561 -17.266 -28.879  1.00  4.24           C  
ATOM   4365  O   GLY A 290     -22.872 -16.246 -28.848  1.00  4.24           O  
ATOM   4366  H   GLY A 290     -26.209 -18.979 -28.228  1.00  4.24           H  
ATOM   4367 1HA  GLY A 290     -25.482 -16.301 -28.821  1.00  4.24           H  
ATOM   4368 2HA  GLY A 290     -25.058 -17.174 -27.365  1.00  4.24           H  
ATOM   4369  N   MET A 291     -23.067 -18.452 -29.255  1.00  3.63           N  
ATOM   4370  CA  MET A 291     -21.680 -18.558 -29.679  1.00  3.63           C  
ATOM   4371  C   MET A 291     -21.450 -17.841 -31.027  1.00  3.63           C  
ATOM   4372  O   MET A 291     -22.024 -18.243 -32.045  1.00  3.63           O  
ATOM   4373  CB  MET A 291     -21.284 -20.022 -29.808  1.00  3.63           C  
ATOM   4374  CG  MET A 291     -19.828 -20.238 -30.174  1.00  3.63           C  
ATOM   4375  SD  MET A 291     -19.398 -21.982 -30.306  1.00  3.63           S  
ATOM   4376  CE  MET A 291     -20.292 -22.434 -31.789  1.00  3.63           C  
ATOM   4377  H   MET A 291     -23.677 -19.272 -29.266  1.00  3.63           H  
ATOM   4378  HA  MET A 291     -21.079 -18.122 -28.894  1.00  3.63           H  
ATOM   4379 1HB  MET A 291     -21.475 -20.538 -28.867  1.00  3.63           H  
ATOM   4380 2HB  MET A 291     -21.900 -20.496 -30.574  1.00  3.63           H  
ATOM   4381 1HG  MET A 291     -19.611 -19.748 -31.128  1.00  3.63           H  
ATOM   4382 2HG  MET A 291     -19.193 -19.783 -29.413  1.00  3.63           H  
ATOM   4383 1HE  MET A 291     -20.121 -23.488 -32.010  1.00  3.63           H  
ATOM   4384 2HE  MET A 291     -21.355 -22.264 -31.634  1.00  3.63           H  
ATOM   4385 3HE  MET A 291     -19.943 -21.825 -32.625  1.00  3.63           H  
ATOM   4386  N   PRO A 292     -20.604 -16.797 -31.081  1.00  3.03           N  
ATOM   4387  CA  PRO A 292     -20.318 -16.004 -32.259  1.00  3.03           C  
ATOM   4388  C   PRO A 292     -19.394 -16.744 -33.197  1.00  3.03           C  
ATOM   4389  O   PRO A 292     -18.588 -17.568 -32.753  1.00  3.03           O  
ATOM   4390  CB  PRO A 292     -19.619 -14.786 -31.672  1.00  3.03           C  
ATOM   4391  CG  PRO A 292     -18.903 -15.337 -30.462  1.00  3.03           C  
ATOM   4392  CD  PRO A 292     -19.826 -16.384 -29.893  1.00  3.03           C  
ATOM   4393  HA  PRO A 292     -21.267 -15.735 -32.761  1.00  3.03           H  
ATOM   4394 1HB  PRO A 292     -18.932 -14.355 -32.418  1.00  3.03           H  
ATOM   4395 2HB  PRO A 292     -20.358 -14.008 -31.427  1.00  3.03           H  
ATOM   4396 1HG  PRO A 292     -17.961 -15.790 -30.777  1.00  3.03           H  
ATOM   4397 2HG  PRO A 292     -18.642 -14.535 -29.765  1.00  3.03           H  
ATOM   4398 1HD  PRO A 292     -19.212 -17.210 -29.512  1.00  3.03           H  
ATOM   4399 2HD  PRO A 292     -20.471 -15.940 -29.126  1.00  3.03           H  
ATOM   4400  N   ASP A 293     -19.406 -16.388 -34.473  1.00  2.52           N  
ATOM   4401  CA  ASP A 293     -18.360 -16.891 -35.343  1.00  2.52           C  
ATOM   4402  C   ASP A 293     -17.187 -15.932 -35.352  1.00  2.52           C  
ATOM   4403  O   ASP A 293     -17.091 -15.047 -36.202  1.00  2.52           O  
ATOM   4404  CB  ASP A 293     -18.828 -17.109 -36.768  1.00  2.52           C  
ATOM   4405  CG  ASP A 293     -17.717 -17.762 -37.658  1.00  2.52           C  
ATOM   4406  OD1 ASP A 293     -16.522 -17.763 -37.274  1.00  2.52           O  
ATOM   4407  OD2 ASP A 293     -18.073 -18.261 -38.704  1.00  2.52           O  
ATOM   4408  H   ASP A 293     -20.106 -15.751 -34.826  1.00  2.52           H  
ATOM   4409  HA  ASP A 293     -18.012 -17.849 -34.954  1.00  2.52           H  
ATOM   4410 1HB  ASP A 293     -19.704 -17.756 -36.770  1.00  2.52           H  
ATOM   4411 2HB  ASP A 293     -19.121 -16.163 -37.201  1.00  2.52           H  
ATOM   4412  N   ASN A 294     -16.270 -16.130 -34.428  1.00  2.12           N  
ATOM   4413  CA  ASN A 294     -15.130 -15.246 -34.311  1.00  2.12           C  
ATOM   4414  C   ASN A 294     -13.905 -15.781 -35.046  1.00  2.12           C  
ATOM   4415  O   ASN A 294     -12.787 -15.317 -34.810  1.00  2.12           O  
ATOM   4416  CB  ASN A 294     -14.785 -14.963 -32.868  1.00  2.12           C  
ATOM   4417  CG  ASN A 294     -15.746 -14.065 -32.142  1.00  2.12           C  
ATOM   4418  OD1 ASN A 294     -16.419 -13.190 -32.737  1.00  2.12           O  
ATOM   4419  ND2 ASN A 294     -15.762 -14.229 -30.846  1.00  2.12           N  
ATOM   4420  H   ASN A 294     -16.400 -16.889 -33.768  1.00  2.12           H  
ATOM   4421  HA  ASN A 294     -15.387 -14.295 -34.781  1.00  2.12           H  
ATOM   4422 1HB  ASN A 294     -14.704 -15.904 -32.324  1.00  2.12           H  
ATOM   4423 2HB  ASN A 294     -13.833 -14.499 -32.843  1.00  2.12           H  
ATOM   4424 1HD2 ASN A 294     -16.311 -13.629 -30.246  1.00  2.12           H  
ATOM   4425 2HD2 ASN A 294     -15.186 -14.927 -30.424  1.00  2.12           H  
ATOM   4426  N   SER A 295     -14.086 -16.784 -35.912  1.00  1.84           N  
ATOM   4427  CA  SER A 295     -12.934 -17.289 -36.657  1.00  1.84           C  
ATOM   4428  C   SER A 295     -12.758 -16.497 -37.951  1.00  1.84           C  
ATOM   4429  O   SER A 295     -11.735 -16.583 -38.634  1.00  1.84           O  
ATOM   4430  CB  SER A 295     -13.096 -18.762 -36.988  1.00  1.84           C  
ATOM   4431  OG  SER A 295     -14.113 -18.989 -37.953  1.00  1.84           O  
ATOM   4432  H   SER A 295     -15.026 -17.158 -36.119  1.00  1.84           H  
ATOM   4433  HA  SER A 295     -12.039 -17.162 -36.049  1.00  1.84           H  
ATOM   4434 1HB  SER A 295     -12.146 -19.150 -37.359  1.00  1.84           H  
ATOM   4435 2HB  SER A 295     -13.332 -19.308 -36.078  1.00  1.84           H  
ATOM   4436  HG  SER A 295     -14.926 -18.500 -37.658  1.00  1.84           H  
ATOM   4437  N   PHE A 296     -13.770 -15.712 -38.277  1.00  1.68           N  
ATOM   4438  CA  PHE A 296     -13.850 -15.012 -39.541  1.00  1.68           C  
ATOM   4439  C   PHE A 296     -12.698 -14.022 -39.776  1.00  1.68           C  
ATOM   4440  O   PHE A 296     -12.324 -13.244 -38.887  1.00  1.68           O  
ATOM   4441  CB  PHE A 296     -15.170 -14.237 -39.594  1.00  1.68           C  
ATOM   4442  CG  PHE A 296     -15.497 -13.760 -40.960  1.00  1.68           C  
ATOM   4443  CD1 PHE A 296     -16.117 -14.639 -41.841  1.00  1.68           C  
ATOM   4444  CD2 PHE A 296     -15.165 -12.508 -41.403  1.00  1.68           C  
ATOM   4445  CE1 PHE A 296     -16.415 -14.269 -43.129  1.00  1.68           C  
ATOM   4446  CE2 PHE A 296     -15.445 -12.146 -42.710  1.00  1.68           C  
ATOM   4447  CZ  PHE A 296     -16.077 -13.024 -43.562  1.00  1.68           C  
ATOM   4448  H   PHE A 296     -14.557 -15.661 -37.644  1.00  1.68           H  
ATOM   4449  HA  PHE A 296     -13.839 -15.753 -40.339  1.00  1.68           H  
ATOM   4450 1HB  PHE A 296     -15.988 -14.864 -39.230  1.00  1.68           H  
ATOM   4451 2HB  PHE A 296     -15.096 -13.378 -38.945  1.00  1.68           H  
ATOM   4452  HD1 PHE A 296     -16.370 -15.644 -41.491  1.00  1.68           H  
ATOM   4453  HD2 PHE A 296     -14.663 -11.807 -40.731  1.00  1.68           H  
ATOM   4454  HE1 PHE A 296     -16.906 -14.974 -43.805  1.00  1.68           H  
ATOM   4455  HE2 PHE A 296     -15.176 -11.155 -43.076  1.00  1.68           H  
ATOM   4456  HZ  PHE A 296     -16.296 -12.715 -44.583  1.00  1.68           H  
ATOM   4457  N   LEU A 297     -12.150 -14.052 -40.990  1.00  1.61           N  
ATOM   4458  CA  LEU A 297     -11.129 -13.095 -41.414  1.00  1.61           C  
ATOM   4459  C   LEU A 297     -11.866 -12.100 -42.304  1.00  1.61           C  
ATOM   4460  O   LEU A 297     -12.675 -12.517 -43.116  1.00  1.61           O  
ATOM   4461  CB  LEU A 297     -10.000 -13.812 -42.150  1.00  1.61           C  
ATOM   4462  CG  LEU A 297      -9.237 -14.870 -41.316  1.00  1.61           C  
ATOM   4463  CD1 LEU A 297      -8.228 -15.571 -42.195  1.00  1.61           C  
ATOM   4464  CD2 LEU A 297      -8.543 -14.172 -40.145  1.00  1.61           C  
ATOM   4465  H   LEU A 297     -12.483 -14.738 -41.654  1.00  1.61           H  
ATOM   4466  HA  LEU A 297     -10.726 -12.570 -40.552  1.00  1.61           H  
ATOM   4467 1HB  LEU A 297     -10.409 -14.293 -43.035  1.00  1.61           H  
ATOM   4468 2HB  LEU A 297      -9.277 -13.059 -42.473  1.00  1.61           H  
ATOM   4469  HG  LEU A 297      -9.938 -15.618 -40.935  1.00  1.61           H  
ATOM   4470 1HD1 LEU A 297      -7.689 -16.318 -41.611  1.00  1.61           H  
ATOM   4471 2HD1 LEU A 297      -8.741 -16.059 -43.022  1.00  1.61           H  
ATOM   4472 3HD1 LEU A 297      -7.532 -14.847 -42.582  1.00  1.61           H  
ATOM   4473 1HD2 LEU A 297      -8.004 -14.905 -39.544  1.00  1.61           H  
ATOM   4474 2HD2 LEU A 297      -7.841 -13.420 -40.522  1.00  1.61           H  
ATOM   4475 3HD2 LEU A 297      -9.298 -13.690 -39.542  1.00  1.61           H  
ATOM   4476  N   PHE A 298     -11.614 -10.808 -42.149  1.00  1.59           N  
ATOM   4477  CA  PHE A 298     -12.371  -9.763 -42.846  1.00  1.59           C  
ATOM   4478  C   PHE A 298     -12.385  -9.786 -44.356  1.00  1.59           C  
ATOM   4479  O   PHE A 298     -13.432  -9.624 -44.977  1.00  1.59           O  
ATOM   4480  CB  PHE A 298     -11.917  -8.378 -42.411  1.00  1.59           C  
ATOM   4481  CG  PHE A 298     -12.515  -7.330 -43.261  1.00  1.59           C  
ATOM   4482  CD1 PHE A 298     -13.824  -6.961 -43.105  1.00  1.59           C  
ATOM   4483  CD2 PHE A 298     -11.751  -6.723 -44.259  1.00  1.59           C  
ATOM   4484  CE1 PHE A 298     -14.371  -6.031 -43.923  1.00  1.59           C  
ATOM   4485  CE2 PHE A 298     -12.296  -5.781 -45.083  1.00  1.59           C  
ATOM   4486  CZ  PHE A 298     -13.603  -5.439 -44.924  1.00  1.59           C  
ATOM   4487  H   PHE A 298     -10.833 -10.514 -41.568  1.00  1.59           H  
ATOM   4488  HA  PHE A 298     -13.408  -9.863 -42.519  1.00  1.59           H  
ATOM   4489 1HB  PHE A 298     -12.192  -8.194 -41.377  1.00  1.59           H  
ATOM   4490 2HB  PHE A 298     -10.835  -8.303 -42.492  1.00  1.59           H  
ATOM   4491  HD1 PHE A 298     -14.433  -7.432 -42.332  1.00  1.59           H  
ATOM   4492  HD2 PHE A 298     -10.708  -7.020 -44.386  1.00  1.59           H  
ATOM   4493  HE1 PHE A 298     -15.421  -5.775 -43.783  1.00  1.59           H  
ATOM   4494  HE2 PHE A 298     -11.697  -5.315 -45.870  1.00  1.59           H  
ATOM   4495  HZ  PHE A 298     -14.029  -4.705 -45.584  1.00  1.59           H  
ATOM   4496  N   HIS A 299     -11.218  -9.863 -44.967  1.00  1.61           N  
ATOM   4497  CA  HIS A 299     -11.145  -9.732 -46.406  1.00  1.61           C  
ATOM   4498  C   HIS A 299     -11.917 -10.854 -47.074  1.00  1.61           C  
ATOM   4499  O   HIS A 299     -12.722 -10.636 -47.980  1.00  1.61           O  
ATOM   4500  CB  HIS A 299      -9.686  -9.710 -46.854  1.00  1.61           C  
ATOM   4501  CG  HIS A 299      -9.473  -9.484 -48.315  1.00  1.61           C  
ATOM   4502  ND1 HIS A 299      -9.665  -8.251 -48.916  1.00  1.61           N  
ATOM   4503  CD2 HIS A 299      -9.063 -10.318 -49.295  1.00  1.61           C  
ATOM   4504  CE1 HIS A 299      -9.383  -8.346 -50.205  1.00  1.61           C  
ATOM   4505  NE2 HIS A 299      -9.015  -9.587 -50.459  1.00  1.61           N  
ATOM   4506  H   HIS A 299     -10.369 -10.046 -44.422  1.00  1.61           H  
ATOM   4507  HA  HIS A 299     -11.607  -8.792 -46.705  1.00  1.61           H  
ATOM   4508 1HB  HIS A 299      -9.157  -8.922 -46.304  1.00  1.61           H  
ATOM   4509 2HB  HIS A 299      -9.211 -10.651 -46.577  1.00  1.61           H  
ATOM   4510  HD2 HIS A 299      -8.810 -11.373 -49.179  1.00  1.61           H  
ATOM   4511  HE1 HIS A 299      -9.444  -7.536 -50.932  1.00  1.61           H  
ATOM   4512  HE2 HIS A 299      -8.739  -9.948 -51.361  1.00  1.61           H  
ATOM   4513  N   ALA A 300     -11.657 -12.084 -46.649  1.00  1.64           N  
ATOM   4514  CA  ALA A 300     -12.341 -13.207 -47.254  1.00  1.64           C  
ATOM   4515  C   ALA A 300     -13.837 -13.015 -47.119  1.00  1.64           C  
ATOM   4516  O   ALA A 300     -14.329 -12.709 -46.044  1.00  1.64           O  
ATOM   4517  CB  ALA A 300     -11.926 -14.497 -46.579  1.00  1.64           C  
ATOM   4518  H   ALA A 300     -11.002 -12.220 -45.893  1.00  1.64           H  
ATOM   4519  HA  ALA A 300     -12.088 -13.245 -48.311  1.00  1.64           H  
ATOM   4520 1HB  ALA A 300     -12.452 -15.332 -47.047  1.00  1.64           H  
ATOM   4521 2HB  ALA A 300     -10.851 -14.633 -46.682  1.00  1.64           H  
ATOM   4522 3HB  ALA A 300     -12.190 -14.450 -45.517  1.00  1.64           H  
ATOM   4523  N   ASP A 301     -14.556 -13.170 -48.216  1.00  1.65           N  
ATOM   4524  CA  ASP A 301     -16.015 -13.042 -48.254  1.00  1.65           C  
ATOM   4525  C   ASP A 301     -16.602 -11.658 -47.861  1.00  1.65           C  
ATOM   4526  O   ASP A 301     -17.822 -11.494 -47.887  1.00  1.65           O  
ATOM   4527  CB  ASP A 301     -16.658 -14.147 -47.405  1.00  1.65           C  
ATOM   4528  CG  ASP A 301     -16.387 -15.548 -47.976  1.00  1.65           C  
ATOM   4529  OD1 ASP A 301     -16.468 -15.705 -49.173  1.00  1.65           O  
ATOM   4530  OD2 ASP A 301     -16.088 -16.437 -47.215  1.00  1.65           O  
ATOM   4531  H   ASP A 301     -14.073 -13.397 -49.073  1.00  1.65           H  
ATOM   4532  HA  ASP A 301     -16.319 -13.225 -49.283  1.00  1.65           H  
ATOM   4533 1HB  ASP A 301     -16.286 -14.116 -46.393  1.00  1.65           H  
ATOM   4534 2HB  ASP A 301     -17.733 -13.983 -47.358  1.00  1.65           H  
ATOM   4535  N   ASP A 302     -15.766 -10.656 -47.565  1.00  1.62           N  
ATOM   4536  CA  ASP A 302     -16.251  -9.290 -47.350  1.00  1.62           C  
ATOM   4537  C   ASP A 302     -15.176  -8.252 -47.677  1.00  1.62           C  
ATOM   4538  O   ASP A 302     -15.052  -7.263 -46.954  1.00  1.62           O  
ATOM   4539  CB  ASP A 302     -16.708  -9.085 -45.894  1.00  1.62           C  
ATOM   4540  CG  ASP A 302     -17.529  -7.751 -45.634  1.00  1.62           C  
ATOM   4541  OD1 ASP A 302     -18.178  -7.231 -46.521  1.00  1.62           O  
ATOM   4542  OD2 ASP A 302     -17.533  -7.281 -44.522  1.00  1.62           O  
ATOM   4543  H   ASP A 302     -14.758 -10.826 -47.524  1.00  1.62           H  
ATOM   4544  HA  ASP A 302     -17.106  -9.119 -47.997  1.00  1.62           H  
ATOM   4545 1HB  ASP A 302     -17.324  -9.938 -45.591  1.00  1.62           H  
ATOM   4546 2HB  ASP A 302     -15.834  -9.083 -45.238  1.00  1.62           H  
ATOM   4547  N   PRO A 303     -14.560  -8.303 -48.878  1.00  1.55           N  
ATOM   4548  CA  PRO A 303     -13.481  -7.436 -49.313  1.00  1.55           C  
ATOM   4549  C   PRO A 303     -13.939  -6.001 -49.485  1.00  1.55           C  
ATOM   4550  O   PRO A 303     -13.129  -5.078 -49.561  1.00  1.55           O  
ATOM   4551  CB  PRO A 303     -13.095  -8.034 -50.668  1.00  1.55           C  
ATOM   4552  CG  PRO A 303     -14.352  -8.722 -51.161  1.00  1.55           C  
ATOM   4553  CD  PRO A 303     -14.995  -9.271 -49.922  1.00  1.55           C  
ATOM   4554  HA  PRO A 303     -12.649  -7.504 -48.594  1.00  1.55           H  
ATOM   4555 1HB  PRO A 303     -12.736  -7.243 -51.340  1.00  1.55           H  
ATOM   4556 2HB  PRO A 303     -12.266  -8.743 -50.527  1.00  1.55           H  
ATOM   4557 1HG  PRO A 303     -14.994  -8.009 -51.697  1.00  1.55           H  
ATOM   4558 2HG  PRO A 303     -14.087  -9.510 -51.880  1.00  1.55           H  
ATOM   4559 1HD  PRO A 303     -16.086  -9.300 -50.038  1.00  1.55           H  
ATOM   4560 2HD  PRO A 303     -14.553 -10.261 -49.752  1.00  1.55           H  
ATOM   4561  N   HIS A 304     -15.253  -5.812 -49.583  1.00  1.44           N  
ATOM   4562  CA  HIS A 304     -15.802  -4.496 -49.806  1.00  1.44           C  
ATOM   4563  C   HIS A 304     -16.288  -3.830 -48.530  1.00  1.44           C  
ATOM   4564  O   HIS A 304     -16.765  -2.702 -48.581  1.00  1.44           O  
ATOM   4565  CB  HIS A 304     -16.937  -4.582 -50.833  1.00  1.44           C  
ATOM   4566  CG  HIS A 304     -16.446  -5.011 -52.198  1.00  1.44           C  
ATOM   4567  ND1 HIS A 304     -17.297  -5.370 -53.233  1.00  1.44           N  
ATOM   4568  CD2 HIS A 304     -15.186  -5.135 -52.690  1.00  1.44           C  
ATOM   4569  CE1 HIS A 304     -16.578  -5.697 -54.292  1.00  1.44           C  
ATOM   4570  NE2 HIS A 304     -15.297  -5.564 -53.990  1.00  1.44           N  
ATOM   4571  H   HIS A 304     -15.885  -6.593 -49.506  1.00  1.44           H  
ATOM   4572  HA  HIS A 304     -15.028  -3.853 -50.224  1.00  1.44           H  
ATOM   4573 1HB  HIS A 304     -17.675  -5.308 -50.493  1.00  1.44           H  
ATOM   4574 2HB  HIS A 304     -17.437  -3.616 -50.924  1.00  1.44           H  
ATOM   4575  HD1 HIS A 304     -18.323  -5.409 -53.252  1.00  1.44           H  
ATOM   4576  HD2 HIS A 304     -14.198  -4.965 -52.259  1.00  1.44           H  
ATOM   4577  HE1 HIS A 304     -17.076  -6.013 -55.209  1.00  1.44           H  
ATOM   4578  N   GLY A 305     -16.170  -4.485 -47.372  1.00  1.34           N  
ATOM   4579  CA  GLY A 305     -16.557  -3.799 -46.137  1.00  1.34           C  
ATOM   4580  C   GLY A 305     -18.039  -3.531 -46.002  1.00  1.34           C  
ATOM   4581  O   GLY A 305     -18.432  -2.431 -45.607  1.00  1.34           O  
ATOM   4582  H   GLY A 305     -15.792  -5.435 -47.327  1.00  1.34           H  
ATOM   4583 1HA  GLY A 305     -16.268  -4.425 -45.305  1.00  1.34           H  
ATOM   4584 2HA  GLY A 305     -16.004  -2.869 -46.042  1.00  1.34           H  
ATOM   4585  N   ILE A 306     -18.860  -4.484 -46.400  1.00  1.24           N  
ATOM   4586  CA  ILE A 306     -20.288  -4.280 -46.364  1.00  1.24           C  
ATOM   4587  C   ILE A 306     -20.836  -4.927 -45.103  1.00  1.24           C  
ATOM   4588  O   ILE A 306     -21.683  -4.366 -44.400  1.00  1.24           O  
ATOM   4589  CB  ILE A 306     -20.934  -4.872 -47.618  1.00  1.24           C  
ATOM   4590  CG1 ILE A 306     -20.334  -4.156 -48.834  1.00  1.24           C  
ATOM   4591  CG2 ILE A 306     -22.456  -4.673 -47.561  1.00  1.24           C  
ATOM   4592  CD1 ILE A 306     -20.721  -4.730 -50.155  1.00  1.24           C  
ATOM   4593  H   ILE A 306     -18.491  -5.397 -46.671  1.00  1.24           H  
ATOM   4594  HA  ILE A 306     -20.495  -3.218 -46.322  1.00  1.24           H  
ATOM   4595  HB  ILE A 306     -20.691  -5.929 -47.690  1.00  1.24           H  
ATOM   4596 1HG1 ILE A 306     -20.601  -3.140 -48.792  1.00  1.24           H  
ATOM   4597 2HG1 ILE A 306     -19.254  -4.212 -48.752  1.00  1.24           H  
ATOM   4598 1HG2 ILE A 306     -22.909  -5.081 -48.457  1.00  1.24           H  
ATOM   4599 2HG2 ILE A 306     -22.852  -5.184 -46.683  1.00  1.24           H  
ATOM   4600 3HG2 ILE A 306     -22.675  -3.606 -47.489  1.00  1.24           H  
ATOM   4601 1HD1 ILE A 306     -20.234  -4.168 -50.945  1.00  1.24           H  
ATOM   4602 2HD1 ILE A 306     -20.408  -5.775 -50.210  1.00  1.24           H  
ATOM   4603 3HD1 ILE A 306     -21.799  -4.671 -50.284  1.00  1.24           H  
ATOM   4604  N   GLY A 307     -20.387  -6.152 -44.857  1.00  1.17           N  
ATOM   4605  CA  GLY A 307     -20.816  -6.921 -43.695  1.00  1.17           C  
ATOM   4606  C   GLY A 307     -20.306  -6.325 -42.380  1.00  1.17           C  
ATOM   4607  O   GLY A 307     -21.088  -5.850 -41.563  1.00  1.17           O  
ATOM   4608  H   GLY A 307     -19.676  -6.546 -45.486  1.00  1.17           H  
ATOM   4609 1HA  GLY A 307     -21.905  -6.979 -43.674  1.00  1.17           H  
ATOM   4610 2HA  GLY A 307     -20.444  -7.936 -43.799  1.00  1.17           H  
ATOM   4611  N   CYS A 308     -18.989  -6.304 -42.200  1.00  1.11           N  
ATOM   4612  CA  CYS A 308     -18.379  -5.829 -40.942  1.00  1.11           C  
ATOM   4613  C   CYS A 308     -17.129  -5.007 -41.230  1.00  1.11           C  
ATOM   4614  O   CYS A 308     -16.020  -5.469 -40.969  1.00  1.11           O  
ATOM   4615  CB  CYS A 308     -18.025  -6.932 -39.919  1.00  1.11           C  
ATOM   4616  SG  CYS A 308     -16.688  -8.120 -40.337  1.00  1.11           S  
ATOM   4617  H   CYS A 308     -18.395  -6.667 -42.962  1.00  1.11           H  
ATOM   4618  HA  CYS A 308     -19.115  -5.227 -40.425  1.00  1.11           H  
ATOM   4619 1HB  CYS A 308     -17.749  -6.453 -38.978  1.00  1.11           H  
ATOM   4620 2HB  CYS A 308     -18.916  -7.510 -39.704  1.00  1.11           H  
ATOM   4621  N   PRO A 309     -17.276  -3.789 -41.768  1.00  1.05           N  
ATOM   4622  CA  PRO A 309     -16.224  -2.990 -42.353  1.00  1.05           C  
ATOM   4623  C   PRO A 309     -15.140  -2.664 -41.352  1.00  1.05           C  
ATOM   4624  O   PRO A 309     -15.408  -2.617 -40.149  1.00  1.05           O  
ATOM   4625  CB  PRO A 309     -16.971  -1.717 -42.774  1.00  1.05           C  
ATOM   4626  CG  PRO A 309     -18.243  -1.685 -41.967  1.00  1.05           C  
ATOM   4627  CD  PRO A 309     -18.605  -3.118 -41.733  1.00  1.05           C  
ATOM   4628  HA  PRO A 309     -15.828  -3.535 -43.217  1.00  1.05           H  
ATOM   4629 1HB  PRO A 309     -16.367  -0.880 -42.492  1.00  1.05           H  
ATOM   4630 2HB  PRO A 309     -17.098  -1.657 -43.848  1.00  1.05           H  
ATOM   4631 1HG  PRO A 309     -18.091  -1.130 -41.030  1.00  1.05           H  
ATOM   4632 2HG  PRO A 309     -19.023  -1.151 -42.534  1.00  1.05           H  
ATOM   4633 1HD  PRO A 309     -19.076  -3.161 -40.744  1.00  1.05           H  
ATOM   4634 2HD  PRO A 309     -19.263  -3.499 -42.537  1.00  1.05           H  
ATOM   4635  N   PRO A 310     -13.926  -2.340 -41.823  1.00  1.01           N  
ATOM   4636  CA  PRO A 310     -12.744  -2.039 -41.047  1.00  1.01           C  
ATOM   4637  C   PRO A 310     -12.928  -0.830 -40.160  1.00  1.01           C  
ATOM   4638  O   PRO A 310     -12.231  -0.685 -39.165  1.00  1.01           O  
ATOM   4639  CB  PRO A 310     -11.701  -1.760 -42.128  1.00  1.01           C  
ATOM   4640  CG  PRO A 310     -12.472  -1.377 -43.334  1.00  1.01           C  
ATOM   4641  CD  PRO A 310     -13.717  -2.199 -43.264  1.00  1.01           C  
ATOM   4642  HA  PRO A 310     -12.464  -2.920 -40.453  1.00  1.01           H  
ATOM   4643 1HB  PRO A 310     -11.019  -0.978 -41.786  1.00  1.01           H  
ATOM   4644 2HB  PRO A 310     -11.104  -2.655 -42.301  1.00  1.01           H  
ATOM   4645 1HG  PRO A 310     -12.660  -0.288 -43.348  1.00  1.01           H  
ATOM   4646 2HG  PRO A 310     -11.878  -1.607 -44.225  1.00  1.01           H  
ATOM   4647 1HD  PRO A 310     -14.506  -1.670 -43.762  1.00  1.01           H  
ATOM   4648 2HD  PRO A 310     -13.532  -3.148 -43.695  1.00  1.01           H  
ATOM   4649  N   GLY A 311     -13.885   0.027 -40.497  1.00  0.98           N  
ATOM   4650  CA  GLY A 311     -14.146   1.196 -39.685  1.00  0.98           C  
ATOM   4651  C   GLY A 311     -15.028   0.864 -38.472  1.00  0.98           C  
ATOM   4652  O   GLY A 311     -15.196   1.691 -37.572  1.00  0.98           O  
ATOM   4653  H   GLY A 311     -14.436  -0.122 -41.325  1.00  0.98           H  
ATOM   4654 1HA  GLY A 311     -13.204   1.629 -39.355  1.00  0.98           H  
ATOM   4655 2HA  GLY A 311     -14.643   1.945 -40.297  1.00  0.98           H  
ATOM   4656  N   SER A 312     -15.546  -0.365 -38.404  1.00  0.96           N  
ATOM   4657  CA  SER A 312     -16.414  -0.743 -37.302  1.00  0.96           C  
ATOM   4658  C   SER A 312     -15.654  -0.759 -35.995  1.00  0.96           C  
ATOM   4659  O   SER A 312     -14.460  -1.063 -35.959  1.00  0.96           O  
ATOM   4660  CB  SER A 312     -17.010  -2.116 -37.553  1.00  0.96           C  
ATOM   4661  OG  SER A 312     -16.005  -3.131 -37.567  1.00  0.96           O  
ATOM   4662  H   SER A 312     -15.364  -1.052 -39.129  1.00  0.96           H  
ATOM   4663  HA  SER A 312     -17.224  -0.015 -37.230  1.00  0.96           H  
ATOM   4664 1HB  SER A 312     -17.708  -2.314 -36.780  1.00  0.96           H  
ATOM   4665 2HB  SER A 312     -17.557  -2.121 -38.495  1.00  0.96           H  
ATOM   4666  HG  SER A 312     -15.633  -3.084 -38.481  1.00  0.96           H  
ATOM   4667  N   HIS A 313     -16.368  -0.570 -34.894  1.00  0.95           N  
ATOM   4668  CA  HIS A 313     -15.733  -0.577 -33.581  1.00  0.95           C  
ATOM   4669  C   HIS A 313     -15.003  -1.898 -33.340  1.00  0.95           C  
ATOM   4670  O   HIS A 313     -13.827  -1.923 -32.954  1.00  0.95           O  
ATOM   4671  CB  HIS A 313     -16.784  -0.342 -32.494  1.00  0.95           C  
ATOM   4672  CG  HIS A 313     -16.221  -0.194 -31.122  1.00  0.95           C  
ATOM   4673  ND1 HIS A 313     -15.555   0.943 -30.733  1.00  0.95           N  
ATOM   4674  CD2 HIS A 313     -16.228  -1.016 -30.047  1.00  0.95           C  
ATOM   4675  CE1 HIS A 313     -15.167   0.824 -29.481  1.00  0.95           C  
ATOM   4676  NE2 HIS A 313     -15.566  -0.359 -29.027  1.00  0.95           N  
ATOM   4677  H   HIS A 313     -17.362  -0.349 -34.985  1.00  0.95           H  
ATOM   4678  HA  HIS A 313     -15.002   0.233 -33.525  1.00  0.95           H  
ATOM   4679 1HB  HIS A 313     -17.341   0.565 -32.737  1.00  0.95           H  
ATOM   4680 2HB  HIS A 313     -17.491  -1.169 -32.488  1.00  0.95           H  
ATOM   4681  HD1 HIS A 313     -15.376   1.751 -31.340  1.00  0.95           H  
ATOM   4682  HD2 HIS A 313     -16.639  -2.014 -29.884  1.00  0.95           H  
ATOM   4683  HE1 HIS A 313     -14.618   1.634 -29.001  1.00  0.95           H  
ATOM   4684  N   VAL A 314     -15.689  -3.010 -33.603  1.00  0.95           N  
ATOM   4685  CA  VAL A 314     -15.109  -4.327 -33.406  1.00  0.95           C  
ATOM   4686  C   VAL A 314     -13.870  -4.608 -34.265  1.00  0.95           C  
ATOM   4687  O   VAL A 314     -12.876  -5.100 -33.724  1.00  0.95           O  
ATOM   4688  CB  VAL A 314     -16.197  -5.396 -33.624  1.00  0.95           C  
ATOM   4689  CG1 VAL A 314     -15.602  -6.773 -33.675  1.00  0.95           C  
ATOM   4690  CG2 VAL A 314     -17.199  -5.296 -32.454  1.00  0.95           C  
ATOM   4691  H   VAL A 314     -16.653  -2.943 -33.932  1.00  0.95           H  
ATOM   4692  HA  VAL A 314     -14.804  -4.391 -32.361  1.00  0.95           H  
ATOM   4693  HB  VAL A 314     -16.707  -5.210 -34.569  1.00  0.95           H  
ATOM   4694 1HG1 VAL A 314     -16.392  -7.511 -33.828  1.00  0.95           H  
ATOM   4695 2HG1 VAL A 314     -14.911  -6.805 -34.495  1.00  0.95           H  
ATOM   4696 3HG1 VAL A 314     -15.079  -6.982 -32.758  1.00  0.95           H  
ATOM   4697 1HG2 VAL A 314     -17.979  -6.014 -32.578  1.00  0.95           H  
ATOM   4698 2HG2 VAL A 314     -16.684  -5.482 -31.515  1.00  0.95           H  
ATOM   4699 3HG2 VAL A 314     -17.632  -4.300 -32.430  1.00  0.95           H  
ATOM   4700  N   ARG A 315     -13.878  -4.288 -35.570  1.00  0.96           N  
ATOM   4701  CA  ARG A 315     -12.666  -4.551 -36.362  1.00  0.96           C  
ATOM   4702  C   ARG A 315     -11.547  -3.583 -36.058  1.00  0.96           C  
ATOM   4703  O   ARG A 315     -10.376  -3.942 -36.141  1.00  0.96           O  
ATOM   4704  CB  ARG A 315     -12.939  -4.616 -37.854  1.00  0.96           C  
ATOM   4705  CG  ARG A 315     -13.755  -5.830 -38.270  1.00  0.96           C  
ATOM   4706  CD  ARG A 315     -12.837  -7.057 -38.298  1.00  0.96           C  
ATOM   4707  NE  ARG A 315     -12.483  -7.580 -36.948  1.00  0.96           N  
ATOM   4708  CZ  ARG A 315     -13.257  -8.342 -36.172  1.00  0.96           C  
ATOM   4709  NH1 ARG A 315     -14.435  -8.743 -36.560  1.00  0.96           N  
ATOM   4710  NH2 ARG A 315     -12.799  -8.690 -34.988  1.00  0.96           N  
ATOM   4711  H   ARG A 315     -14.692  -3.861 -36.028  1.00  0.96           H  
ATOM   4712  HA  ARG A 315     -12.308  -5.543 -36.083  1.00  0.96           H  
ATOM   4713 1HB  ARG A 315     -13.479  -3.720 -38.167  1.00  0.96           H  
ATOM   4714 2HB  ARG A 315     -11.996  -4.636 -38.399  1.00  0.96           H  
ATOM   4715 1HG  ARG A 315     -14.564  -6.001 -37.558  1.00  0.96           H  
ATOM   4716 2HG  ARG A 315     -14.168  -5.677 -39.269  1.00  0.96           H  
ATOM   4717 1HD  ARG A 315     -13.339  -7.854 -38.846  1.00  0.96           H  
ATOM   4718 2HD  ARG A 315     -11.911  -6.799 -38.812  1.00  0.96           H  
ATOM   4719  HE  ARG A 315     -11.572  -7.320 -36.526  1.00  0.96           H  
ATOM   4720 1HH1 ARG A 315     -14.792  -8.481 -37.473  1.00  0.96           H  
ATOM   4721 2HH1 ARG A 315     -14.985  -9.302 -35.925  1.00  0.96           H  
ATOM   4722 1HH2 ARG A 315     -11.863  -8.348 -34.703  1.00  0.96           H  
ATOM   4723 2HH2 ARG A 315     -13.350  -9.265 -34.373  1.00  0.96           H  
ATOM   4724  N   ARG A 316     -11.876  -2.351 -35.718  1.00  1.00           N  
ATOM   4725  CA  ARG A 316     -10.816  -1.435 -35.376  1.00  1.00           C  
ATOM   4726  C   ARG A 316     -10.098  -1.893 -34.125  1.00  1.00           C  
ATOM   4727  O   ARG A 316      -8.884  -2.048 -34.116  1.00  1.00           O  
ATOM   4728  CB  ARG A 316     -11.367  -0.073 -35.103  1.00  1.00           C  
ATOM   4729  CG  ARG A 316     -11.804   0.706 -36.242  1.00  1.00           C  
ATOM   4730  CD  ARG A 316     -12.388   1.913 -35.726  1.00  1.00           C  
ATOM   4731  NE  ARG A 316     -12.815   2.779 -36.705  1.00  1.00           N  
ATOM   4732  CZ  ARG A 316     -12.043   3.704 -37.255  1.00  1.00           C  
ATOM   4733  NH1 ARG A 316     -10.788   3.869 -36.893  1.00  1.00           N  
ATOM   4734  NH2 ARG A 316     -12.535   4.454 -38.145  1.00  1.00           N  
ATOM   4735  H   ARG A 316     -12.846  -2.041 -35.689  1.00  1.00           H  
ATOM   4736  HA  ARG A 316     -10.123  -1.379 -36.193  1.00  1.00           H  
ATOM   4737 1HB  ARG A 316     -12.222  -0.158 -34.432  1.00  1.00           H  
ATOM   4738 2HB  ARG A 316     -10.607   0.508 -34.599  1.00  1.00           H  
ATOM   4739 1HG  ARG A 316     -10.954   0.955 -36.875  1.00  1.00           H  
ATOM   4740 2HG  ARG A 316     -12.541   0.165 -36.814  1.00  1.00           H  
ATOM   4741 1HD  ARG A 316     -13.242   1.670 -35.086  1.00  1.00           H  
ATOM   4742 2HD  ARG A 316     -11.658   2.420 -35.167  1.00  1.00           H  
ATOM   4743  HE  ARG A 316     -13.782   2.676 -37.037  1.00  1.00           H  
ATOM   4744 1HH1 ARG A 316     -10.364   3.278 -36.168  1.00  1.00           H  
ATOM   4745 2HH1 ARG A 316     -10.220   4.594 -37.335  1.00  1.00           H  
ATOM   4746 1HH2 ARG A 316     -13.525   4.352 -38.440  1.00  1.00           H  
ATOM   4747 2HH2 ARG A 316     -11.964   5.188 -38.576  1.00  1.00           H  
ATOM   4748  N   ALA A 317     -10.855  -2.170 -33.069  1.00  1.04           N  
ATOM   4749  CA  ALA A 317     -10.260  -2.607 -31.817  1.00  1.04           C  
ATOM   4750  C   ALA A 317      -9.535  -3.948 -31.941  1.00  1.04           C  
ATOM   4751  O   ALA A 317      -8.510  -4.167 -31.289  1.00  1.04           O  
ATOM   4752  CB  ALA A 317     -11.334  -2.712 -30.758  1.00  1.04           C  
ATOM   4753  H   ALA A 317     -11.872  -2.066 -33.120  1.00  1.04           H  
ATOM   4754  HA  ALA A 317      -9.529  -1.858 -31.515  1.00  1.04           H  
ATOM   4755 1HB  ALA A 317     -10.886  -3.014 -29.816  1.00  1.04           H  
ATOM   4756 2HB  ALA A 317     -11.833  -1.764 -30.633  1.00  1.04           H  
ATOM   4757 3HB  ALA A 317     -12.063  -3.454 -31.073  1.00  1.04           H  
ATOM   4758  N   ASN A 318     -10.089  -4.858 -32.752  1.00  1.08           N  
ATOM   4759  CA  ASN A 318      -9.553  -6.202 -32.887  1.00  1.08           C  
ATOM   4760  C   ASN A 318      -9.449  -6.626 -34.368  1.00  1.08           C  
ATOM   4761  O   ASN A 318     -10.266  -7.434 -34.840  1.00  1.08           O  
ATOM   4762  CB  ASN A 318     -10.454  -7.156 -32.145  1.00  1.08           C  
ATOM   4763  CG  ASN A 318     -10.638  -6.764 -30.678  1.00  1.08           C  
ATOM   4764  OD1 ASN A 318      -9.830  -6.979 -29.757  1.00  1.08           O  
ATOM   4765  ND2 ASN A 318     -11.758  -6.145 -30.450  1.00  1.08           N  
ATOM   4766  H   ASN A 318     -10.943  -4.637 -33.262  1.00  1.08           H  
ATOM   4767  HA  ASN A 318      -8.570  -6.241 -32.430  1.00  1.08           H  
ATOM   4768 1HB  ASN A 318     -11.434  -7.171 -32.624  1.00  1.08           H  
ATOM   4769 2HB  ASN A 318     -10.047  -8.166 -32.196  1.00  1.08           H  
ATOM   4770 1HD2 ASN A 318     -11.977  -5.842 -29.526  1.00  1.08           H  
ATOM   4771 2HD2 ASN A 318     -12.394  -5.967 -31.211  1.00  1.08           H  
ATOM   4772  N   PRO A 319      -8.497  -6.091 -35.143  1.00  1.12           N  
ATOM   4773  CA  PRO A 319      -8.348  -6.352 -36.553  1.00  1.12           C  
ATOM   4774  C   PRO A 319      -7.956  -7.791 -36.774  1.00  1.12           C  
ATOM   4775  O   PRO A 319      -7.274  -8.389 -35.941  1.00  1.12           O  
ATOM   4776  CB  PRO A 319      -7.246  -5.383 -36.972  1.00  1.12           C  
ATOM   4777  CG  PRO A 319      -6.477  -5.098 -35.728  1.00  1.12           C  
ATOM   4778  CD  PRO A 319      -7.480  -5.201 -34.591  1.00  1.12           C  
ATOM   4779  HA  PRO A 319      -9.298  -6.118 -37.062  1.00  1.12           H  
ATOM   4780 1HB  PRO A 319      -6.620  -5.843 -37.754  1.00  1.12           H  
ATOM   4781 2HB  PRO A 319      -7.674  -4.512 -37.393  1.00  1.12           H  
ATOM   4782 1HG  PRO A 319      -5.648  -5.784 -35.641  1.00  1.12           H  
ATOM   4783 2HG  PRO A 319      -6.054  -4.091 -35.796  1.00  1.12           H  
ATOM   4784 1HD  PRO A 319      -6.984  -5.640 -33.731  1.00  1.12           H  
ATOM   4785 2HD  PRO A 319      -7.904  -4.224 -34.375  1.00  1.12           H  
ATOM   4786  N   ARG A 320      -8.365  -8.339 -37.905  1.00  1.17           N  
ATOM   4787  CA  ARG A 320      -8.031  -9.714 -38.251  1.00  1.17           C  
ATOM   4788  C   ARG A 320      -7.102  -9.820 -39.454  1.00  1.17           C  
ATOM   4789  O   ARG A 320      -6.204 -10.660 -39.501  1.00  1.17           O  
ATOM   4790  CB  ARG A 320      -9.317 -10.454 -38.556  1.00  1.17           C  
ATOM   4791  CG  ARG A 320     -10.242 -10.569 -37.390  1.00  1.17           C  
ATOM   4792  CD  ARG A 320      -9.768 -11.566 -36.432  1.00  1.17           C  
ATOM   4793  NE  ARG A 320      -9.993 -12.931 -36.916  1.00  1.17           N  
ATOM   4794  CZ  ARG A 320      -9.441 -14.040 -36.371  1.00  1.17           C  
ATOM   4795  NH1 ARG A 320      -8.625 -13.924 -35.327  1.00  1.17           N  
ATOM   4796  NH2 ARG A 320      -9.728 -15.227 -36.869  1.00  1.17           N  
ATOM   4797  H   ARG A 320      -8.944  -7.795 -38.523  1.00  1.17           H  
ATOM   4798  HA  ARG A 320      -7.557 -10.174 -37.392  1.00  1.17           H  
ATOM   4799 1HB  ARG A 320      -9.853  -9.941 -39.355  1.00  1.17           H  
ATOM   4800 2HB  ARG A 320      -9.087 -11.446 -38.912  1.00  1.17           H  
ATOM   4801 1HG  ARG A 320     -10.317  -9.614 -36.877  1.00  1.17           H  
ATOM   4802 2HG  ARG A 320     -11.231 -10.874 -37.743  1.00  1.17           H  
ATOM   4803 1HD  ARG A 320      -8.695 -11.430 -36.275  1.00  1.17           H  
ATOM   4804 2HD  ARG A 320     -10.284 -11.432 -35.497  1.00  1.17           H  
ATOM   4805  HE  ARG A 320     -10.656 -13.059 -37.707  1.00  1.17           H  
ATOM   4806 1HH1 ARG A 320      -8.424 -13.012 -34.953  1.00  1.17           H  
ATOM   4807 2HH1 ARG A 320      -8.214 -14.755 -34.872  1.00  1.17           H  
ATOM   4808 1HH2 ARG A 320     -10.369 -15.354 -37.662  1.00  1.17           H  
ATOM   4809 2HH2 ARG A 320      -9.357 -16.072 -36.456  1.00  1.17           H  
ATOM   4810  N   ASP A 321      -7.358  -8.976 -40.440  1.00  1.22           N  
ATOM   4811  CA  ASP A 321      -6.638  -8.958 -41.696  1.00  1.22           C  
ATOM   4812  C   ASP A 321      -6.955  -7.676 -42.429  1.00  1.22           C  
ATOM   4813  O   ASP A 321      -6.496  -7.424 -43.535  1.00  1.22           O  
ATOM   4814  CB  ASP A 321      -7.000 -10.181 -42.505  1.00  1.22           C  
ATOM   4815  CG  ASP A 321      -8.428 -10.256 -42.723  1.00  1.22           C  
ATOM   4816  OD1 ASP A 321      -9.151  -9.897 -41.797  1.00  1.22           O  
ATOM   4817  OD2 ASP A 321      -8.851 -10.669 -43.776  1.00  1.22           O  
ATOM   4818  H   ASP A 321      -8.093  -8.300 -40.328  1.00  1.22           H  
ATOM   4819  HA  ASP A 321      -5.567  -8.984 -41.495  1.00  1.22           H  
ATOM   4820 1HB  ASP A 321      -6.484 -10.153 -43.471  1.00  1.22           H  
ATOM   4821 2HB  ASP A 321      -6.690 -11.075 -41.975  1.00  1.22           H  
ATOM   4822  N   ALA A 322      -7.698  -6.812 -41.753  1.00  1.31           N  
ATOM   4823  CA  ALA A 322      -8.115  -5.512 -42.299  1.00  1.31           C  
ATOM   4824  C   ALA A 322      -6.914  -4.660 -42.683  1.00  1.31           C  
ATOM   4825  O   ALA A 322      -6.983  -3.806 -43.566  1.00  1.31           O  
ATOM   4826  CB  ALA A 322      -8.950  -4.753 -41.286  1.00  1.31           C  
ATOM   4827  H   ALA A 322      -8.016  -7.106 -40.844  1.00  1.31           H  
ATOM   4828  HA  ALA A 322      -8.710  -5.694 -43.195  1.00  1.31           H  
ATOM   4829 1HB  ALA A 322      -9.253  -3.807 -41.719  1.00  1.31           H  
ATOM   4830 2HB  ALA A 322      -9.833  -5.336 -41.022  1.00  1.31           H  
ATOM   4831 3HB  ALA A 322      -8.357  -4.561 -40.390  1.00  1.31           H  
ATOM   4832  N   LEU A 323      -5.825  -4.882 -41.965  1.00  1.43           N  
ATOM   4833  CA  LEU A 323      -4.590  -4.155 -42.123  1.00  1.43           C  
ATOM   4834  C   LEU A 323      -3.597  -4.887 -43.045  1.00  1.43           C  
ATOM   4835  O   LEU A 323      -2.483  -4.411 -43.267  1.00  1.43           O  
ATOM   4836  CB  LEU A 323      -4.011  -3.988 -40.726  1.00  1.43           C  
ATOM   4837  CG  LEU A 323      -4.950  -3.260 -39.752  1.00  1.43           C  
ATOM   4838  CD1 LEU A 323      -4.332  -3.212 -38.358  1.00  1.43           C  
ATOM   4839  CD2 LEU A 323      -5.228  -1.908 -40.289  1.00  1.43           C  
ATOM   4840  H   LEU A 323      -5.863  -5.604 -41.264  1.00  1.43           H  
ATOM   4841  HA  LEU A 323      -4.813  -3.179 -42.550  1.00  1.43           H  
ATOM   4842 1HB  LEU A 323      -3.824  -4.947 -40.322  1.00  1.43           H  
ATOM   4843 2HB  LEU A 323      -3.075  -3.438 -40.787  1.00  1.43           H  
ATOM   4844  HG  LEU A 323      -5.887  -3.805 -39.675  1.00  1.43           H  
ATOM   4845 1HD1 LEU A 323      -5.013  -2.700 -37.679  1.00  1.43           H  
ATOM   4846 2HD1 LEU A 323      -4.158  -4.226 -37.999  1.00  1.43           H  
ATOM   4847 3HD1 LEU A 323      -3.390  -2.672 -38.398  1.00  1.43           H  
ATOM   4848 1HD2 LEU A 323      -5.897  -1.383 -39.632  1.00  1.43           H  
ATOM   4849 2HD2 LEU A 323      -4.299  -1.345 -40.371  1.00  1.43           H  
ATOM   4850 3HD2 LEU A 323      -5.684  -1.986 -41.273  1.00  1.43           H  
ATOM   4851  N   ALA A 324      -3.979  -6.072 -43.536  1.00  1.61           N  
ATOM   4852  CA  ALA A 324      -3.120  -6.892 -44.389  1.00  1.61           C  
ATOM   4853  C   ALA A 324      -3.910  -7.949 -45.178  1.00  1.61           C  
ATOM   4854  O   ALA A 324      -3.819  -9.129 -44.838  1.00  1.61           O  
ATOM   4855  CB  ALA A 324      -2.081  -7.586 -43.555  1.00  1.61           C  
ATOM   4856  H   ALA A 324      -4.918  -6.414 -43.358  1.00  1.61           H  
ATOM   4857  HA  ALA A 324      -2.615  -6.236 -45.097  1.00  1.61           H  
ATOM   4858 1HB  ALA A 324      -1.427  -8.175 -44.195  1.00  1.61           H  
ATOM   4859 2HB  ALA A 324      -1.488  -6.846 -43.025  1.00  1.61           H  
ATOM   4860 3HB  ALA A 324      -2.583  -8.228 -42.850  1.00  1.61           H  
ATOM   4861  N   PRO A 325      -4.684  -7.566 -46.214  1.00  1.83           N  
ATOM   4862  CA  PRO A 325      -5.556  -8.425 -47.022  1.00  1.83           C  
ATOM   4863  C   PRO A 325      -4.865  -9.625 -47.701  1.00  1.83           C  
ATOM   4864  O   PRO A 325      -5.518 -10.626 -48.006  1.00  1.83           O  
ATOM   4865  CB  PRO A 325      -6.034  -7.450 -48.108  1.00  1.83           C  
ATOM   4866  CG  PRO A 325      -5.944  -6.090 -47.480  1.00  1.83           C  
ATOM   4867  CD  PRO A 325      -4.715  -6.140 -46.621  1.00  1.83           C  
ATOM   4868  HA  PRO A 325      -6.397  -8.764 -46.400  1.00  1.83           H  
ATOM   4869 1HB  PRO A 325      -5.408  -7.556 -49.006  1.00  1.83           H  
ATOM   4870 2HB  PRO A 325      -7.049  -7.702 -48.403  1.00  1.83           H  
ATOM   4871 1HG  PRO A 325      -5.895  -5.313 -48.254  1.00  1.83           H  
ATOM   4872 2HG  PRO A 325      -6.854  -5.892 -46.888  1.00  1.83           H  
ATOM   4873 1HD  PRO A 325      -3.817  -5.881 -47.196  1.00  1.83           H  
ATOM   4874 2HD  PRO A 325      -4.885  -5.463 -45.791  1.00  1.83           H  
ATOM   4875  N   THR A 326      -3.557  -9.523 -47.944  1.00  2.08           N  
ATOM   4876  CA  THR A 326      -2.798 -10.584 -48.605  1.00  2.08           C  
ATOM   4877  C   THR A 326      -2.288 -11.618 -47.582  1.00  2.08           C  
ATOM   4878  O   THR A 326      -1.530 -11.236 -46.688  1.00  2.08           O  
ATOM   4879  CB  THR A 326      -1.602  -9.984 -49.365  1.00  2.08           C  
ATOM   4880  OG1 THR A 326      -2.073  -9.082 -50.374  1.00  2.08           O  
ATOM   4881  CG2 THR A 326      -0.770 -11.066 -50.005  1.00  2.08           C  
ATOM   4882  H   THR A 326      -3.064  -8.689 -47.666  1.00  2.08           H  
ATOM   4883  HA  THR A 326      -3.447 -11.036 -49.341  1.00  2.08           H  
ATOM   4884  HB  THR A 326      -0.985  -9.431 -48.663  1.00  2.08           H  
ATOM   4885  HG1 THR A 326      -1.320  -8.745 -50.873  1.00  2.08           H  
ATOM   4886 1HG2 THR A 326       0.080 -10.615 -50.521  1.00  2.08           H  
ATOM   4887 2HG2 THR A 326      -0.411 -11.724 -49.247  1.00  2.08           H  
ATOM   4888 3HG2 THR A 326      -1.370 -11.622 -50.717  1.00  2.08           H  
ATOM   4889  N   PRO A 327      -2.599 -12.936 -47.723  1.00  2.35           N  
ATOM   4890  CA  PRO A 327      -2.210 -14.028 -46.825  1.00  2.35           C  
ATOM   4891  C   PRO A 327      -0.736 -14.026 -46.415  1.00  2.35           C  
ATOM   4892  O   PRO A 327      -0.389 -14.331 -45.269  1.00  2.35           O  
ATOM   4893  CB  PRO A 327      -2.531 -15.262 -47.678  1.00  2.35           C  
ATOM   4894  CG  PRO A 327      -3.693 -14.832 -48.529  1.00  2.35           C  
ATOM   4895  CD  PRO A 327      -3.418 -13.392 -48.877  1.00  2.35           C  
ATOM   4896  HA  PRO A 327      -2.865 -14.010 -45.949  1.00  2.35           H  
ATOM   4897 1HB  PRO A 327      -1.648 -15.546 -48.275  1.00  2.35           H  
ATOM   4898 2HB  PRO A 327      -2.763 -16.117 -47.030  1.00  2.35           H  
ATOM   4899 1HG  PRO A 327      -3.769 -15.478 -49.417  1.00  2.35           H  
ATOM   4900 2HG  PRO A 327      -4.632 -14.954 -47.972  1.00  2.35           H  
ATOM   4901 1HD  PRO A 327      -2.868 -13.317 -49.822  1.00  2.35           H  
ATOM   4902 2HD  PRO A 327      -4.393 -12.874 -48.899  1.00  2.35           H  
ATOM   4903  N   GLU A 328       0.125 -13.607 -47.341  1.00  2.57           N  
ATOM   4904  CA  GLU A 328       1.569 -13.553 -47.141  1.00  2.57           C  
ATOM   4905  C   GLU A 328       1.969 -12.626 -46.005  1.00  2.57           C  
ATOM   4906  O   GLU A 328       2.981 -12.840 -45.340  1.00  2.57           O  
ATOM   4907  CB  GLU A 328       2.256 -13.033 -48.393  1.00  2.57           C  
ATOM   4908  CG  GLU A 328       2.216 -13.890 -49.607  1.00  2.57           C  
ATOM   4909  CD  GLU A 328       2.911 -13.207 -50.795  1.00  2.57           C  
ATOM   4910  OE1 GLU A 328       3.316 -12.048 -50.679  1.00  2.57           O  
ATOM   4911  OE2 GLU A 328       3.036 -13.846 -51.813  1.00  2.57           O  
ATOM   4912  H   GLU A 328      -0.228 -13.343 -48.246  1.00  2.57           H  
ATOM   4913  HA  GLU A 328       1.923 -14.560 -46.907  1.00  2.57           H  
ATOM   4914 1HB  GLU A 328       1.805 -12.090 -48.665  1.00  2.57           H  
ATOM   4915 2HB  GLU A 328       3.301 -12.843 -48.169  1.00  2.57           H  
ATOM   4916 1HG  GLU A 328       2.705 -14.840 -49.399  1.00  2.57           H  
ATOM   4917 2HG  GLU A 328       1.173 -14.090 -49.862  1.00  2.57           H  
ATOM   4918  N   GLN A 329       1.217 -11.535 -45.852  1.00  2.70           N  
ATOM   4919  CA  GLN A 329       1.488 -10.536 -44.834  1.00  2.70           C  
ATOM   4920  C   GLN A 329       0.495 -10.680 -43.693  1.00  2.70           C  
ATOM   4921  O   GLN A 329       0.778 -10.294 -42.555  1.00  2.70           O  
ATOM   4922  CB  GLN A 329       1.443  -9.124 -45.419  1.00  2.70           C  
ATOM   4923  CG  GLN A 329       2.635  -8.750 -46.346  1.00  2.70           C  
ATOM   4924  CD  GLN A 329       2.517  -9.301 -47.785  1.00  2.70           C  
ATOM   4925  OE1 GLN A 329       1.533  -9.029 -48.472  1.00  2.70           O  
ATOM   4926  NE2 GLN A 329       3.530 -10.052 -48.234  1.00  2.70           N  
ATOM   4927  H   GLN A 329       0.386 -11.426 -46.424  1.00  2.70           H  
ATOM   4928  HA  GLN A 329       2.485 -10.709 -44.432  1.00  2.70           H  
ATOM   4929 1HB  GLN A 329       0.523  -9.016 -46.002  1.00  2.70           H  
ATOM   4930 2HB  GLN A 329       1.399  -8.398 -44.608  1.00  2.70           H  
ATOM   4931 1HG  GLN A 329       2.709  -7.665 -46.403  1.00  2.70           H  
ATOM   4932 2HG  GLN A 329       3.546  -9.160 -45.907  1.00  2.70           H  
ATOM   4933 1HE2 GLN A 329       3.505 -10.465 -49.188  1.00  2.70           H  
ATOM   4934 2HE2 GLN A 329       4.312 -10.244 -47.643  1.00  2.70           H  
ATOM   4935  N   ARG A 330      -0.671 -11.242 -44.010  1.00  2.72           N  
ATOM   4936  CA  ARG A 330      -1.761 -11.417 -43.066  1.00  2.72           C  
ATOM   4937  C   ARG A 330      -1.339 -12.157 -41.819  1.00  2.72           C  
ATOM   4938  O   ARG A 330      -1.665 -11.742 -40.710  1.00  2.72           O  
ATOM   4939  CB  ARG A 330      -2.880 -12.192 -43.706  1.00  2.72           C  
ATOM   4940  CG  ARG A 330      -4.085 -12.381 -42.869  1.00  2.72           C  
ATOM   4941  CD  ARG A 330      -5.131 -13.167 -43.590  1.00  2.72           C  
ATOM   4942  NE  ARG A 330      -4.730 -14.561 -43.807  1.00  2.72           N  
ATOM   4943  CZ  ARG A 330      -5.317 -15.411 -44.679  1.00  2.72           C  
ATOM   4944  NH1 ARG A 330      -6.325 -15.007 -45.420  1.00  2.72           N  
ATOM   4945  NH2 ARG A 330      -4.881 -16.655 -44.787  1.00  2.72           N  
ATOM   4946  H   ARG A 330      -0.833 -11.525 -44.971  1.00  2.72           H  
ATOM   4947  HA  ARG A 330      -2.133 -10.439 -42.785  1.00  2.72           H  
ATOM   4948 1HB  ARG A 330      -3.179 -11.716 -44.639  1.00  2.72           H  
ATOM   4949 2HB  ARG A 330      -2.511 -13.178 -43.933  1.00  2.72           H  
ATOM   4950 1HG  ARG A 330      -3.814 -12.917 -41.959  1.00  2.72           H  
ATOM   4951 2HG  ARG A 330      -4.469 -11.405 -42.610  1.00  2.72           H  
ATOM   4952 1HD  ARG A 330      -6.048 -13.155 -43.011  1.00  2.72           H  
ATOM   4953 2HD  ARG A 330      -5.314 -12.706 -44.564  1.00  2.72           H  
ATOM   4954  HE  ARG A 330      -3.955 -14.915 -43.257  1.00  2.72           H  
ATOM   4955 1HH1 ARG A 330      -6.659 -14.056 -45.344  1.00  2.72           H  
ATOM   4956 2HH1 ARG A 330      -6.761 -15.647 -46.069  1.00  2.72           H  
ATOM   4957 1HH2 ARG A 330      -4.108 -16.973 -44.216  1.00  2.72           H  
ATOM   4958 2HH2 ARG A 330      -5.323 -17.290 -45.436  1.00  2.72           H  
ATOM   4959  N   GLU A 331      -0.596 -13.254 -41.967  1.00  2.66           N  
ATOM   4960  CA  GLU A 331      -0.196 -13.975 -40.756  1.00  2.66           C  
ATOM   4961  C   GLU A 331       0.702 -13.122 -39.843  1.00  2.66           C  
ATOM   4962  O   GLU A 331       0.574 -13.160 -38.611  1.00  2.66           O  
ATOM   4963  CB  GLU A 331       0.508 -15.286 -41.106  1.00  2.66           C  
ATOM   4964  CG  GLU A 331      -0.409 -16.346 -41.713  1.00  2.66           C  
ATOM   4965  CD  GLU A 331       0.299 -17.649 -42.039  1.00  2.66           C  
ATOM   4966  OE1 GLU A 331       1.501 -17.708 -41.916  1.00  2.66           O  
ATOM   4967  OE2 GLU A 331      -0.376 -18.590 -42.400  1.00  2.66           O  
ATOM   4968  H   GLU A 331      -0.352 -13.583 -42.907  1.00  2.66           H  
ATOM   4969  HA  GLU A 331      -1.099 -14.221 -40.196  1.00  2.66           H  
ATOM   4970 1HB  GLU A 331       1.307 -15.085 -41.821  1.00  2.66           H  
ATOM   4971 2HB  GLU A 331       0.967 -15.705 -40.210  1.00  2.66           H  
ATOM   4972 1HG  GLU A 331      -1.224 -16.547 -41.019  1.00  2.66           H  
ATOM   4973 2HG  GLU A 331      -0.844 -15.936 -42.629  1.00  2.66           H  
ATOM   4974  N   SER A 332       1.598 -12.333 -40.452  1.00  2.51           N  
ATOM   4975  CA  SER A 332       2.505 -11.469 -39.699  1.00  2.51           C  
ATOM   4976  C   SER A 332       1.712 -10.368 -39.007  1.00  2.51           C  
ATOM   4977  O   SER A 332       1.979 -10.024 -37.850  1.00  2.51           O  
ATOM   4978  CB  SER A 332       3.560 -10.869 -40.617  1.00  2.51           C  
ATOM   4979  OG  SER A 332       4.421 -11.862 -41.116  1.00  2.51           O  
ATOM   4980  H   SER A 332       1.638 -12.333 -41.464  1.00  2.51           H  
ATOM   4981  HA  SER A 332       3.000 -12.066 -38.934  1.00  2.51           H  
ATOM   4982 1HB  SER A 332       3.073 -10.359 -41.446  1.00  2.51           H  
ATOM   4983 2HB  SER A 332       4.136 -10.124 -40.072  1.00  2.51           H  
ATOM   4984  HG  SER A 332       5.050 -11.408 -41.685  1.00  2.51           H  
ATOM   4985  N   LEU A 333       0.725  -9.835 -39.726  1.00  2.30           N  
ATOM   4986  CA  LEU A 333      -0.141  -8.782 -39.231  1.00  2.30           C  
ATOM   4987  C   LEU A 333      -0.969  -9.245 -38.079  1.00  2.30           C  
ATOM   4988  O   LEU A 333      -1.044  -8.551 -37.074  1.00  2.30           O  
ATOM   4989  CB  LEU A 333      -1.059  -8.265 -40.320  1.00  2.30           C  
ATOM   4990  CG  LEU A 333      -2.026  -7.104 -39.927  1.00  2.30           C  
ATOM   4991  CD1 LEU A 333      -3.347  -7.663 -39.309  1.00  2.30           C  
ATOM   4992  CD2 LEU A 333      -1.333  -6.204 -38.918  1.00  2.30           C  
ATOM   4993  H   LEU A 333       0.585 -10.167 -40.680  1.00  2.30           H  
ATOM   4994  HA  LEU A 333       0.487  -7.960 -38.894  1.00  2.30           H  
ATOM   4995 1HB  LEU A 333      -0.440  -7.928 -41.145  1.00  2.30           H  
ATOM   4996 2HB  LEU A 333      -1.668  -9.094 -40.672  1.00  2.30           H  
ATOM   4997  HG  LEU A 333      -2.274  -6.541 -40.811  1.00  2.30           H  
ATOM   4998 1HD1 LEU A 333      -4.014  -6.849 -39.048  1.00  2.30           H  
ATOM   4999 2HD1 LEU A 333      -3.836  -8.312 -40.030  1.00  2.30           H  
ATOM   5000 3HD1 LEU A 333      -3.131  -8.220 -38.419  1.00  2.30           H  
ATOM   5001 1HD2 LEU A 333      -1.992  -5.385 -38.646  1.00  2.30           H  
ATOM   5002 2HD2 LEU A 333      -1.086  -6.779 -38.025  1.00  2.30           H  
ATOM   5003 3HD2 LEU A 333      -0.420  -5.805 -39.357  1.00  2.30           H  
ATOM   5004  N   LEU A 334      -1.630 -10.384 -38.222  1.00  2.08           N  
ATOM   5005  CA  LEU A 334      -2.478 -10.858 -37.154  1.00  2.08           C  
ATOM   5006  C   LEU A 334      -1.641 -11.083 -35.912  1.00  2.08           C  
ATOM   5007  O   LEU A 334      -2.046 -10.690 -34.818  1.00  2.08           O  
ATOM   5008  CB  LEU A 334      -3.244 -12.104 -37.578  1.00  2.08           C  
ATOM   5009  CG  LEU A 334      -4.173 -12.689 -36.513  1.00  2.08           C  
ATOM   5010  CD1 LEU A 334      -5.175 -11.628 -36.094  1.00  2.08           C  
ATOM   5011  CD2 LEU A 334      -4.916 -13.884 -37.109  1.00  2.08           C  
ATOM   5012  H   LEU A 334      -1.549 -10.921 -39.082  1.00  2.08           H  
ATOM   5013  HA  LEU A 334      -3.213 -10.089 -36.930  1.00  2.08           H  
ATOM   5014 1HB  LEU A 334      -3.847 -11.858 -38.456  1.00  2.08           H  
ATOM   5015 2HB  LEU A 334      -2.522 -12.873 -37.864  1.00  2.08           H  
ATOM   5016  HG  LEU A 334      -3.597 -12.997 -35.641  1.00  2.08           H  
ATOM   5017 1HD1 LEU A 334      -5.853 -12.031 -35.343  1.00  2.08           H  
ATOM   5018 2HD1 LEU A 334      -4.649 -10.767 -35.679  1.00  2.08           H  
ATOM   5019 3HD1 LEU A 334      -5.728 -11.327 -36.962  1.00  2.08           H  
ATOM   5020 1HD2 LEU A 334      -5.592 -14.305 -36.365  1.00  2.08           H  
ATOM   5021 2HD2 LEU A 334      -5.491 -13.554 -37.980  1.00  2.08           H  
ATOM   5022 3HD2 LEU A 334      -4.193 -14.638 -37.416  1.00  2.08           H  
ATOM   5023  N   ALA A 335      -0.468 -11.706 -36.051  1.00  1.84           N  
ATOM   5024  CA  ALA A 335       0.356 -11.893 -34.870  1.00  1.84           C  
ATOM   5025  C   ALA A 335       0.724 -10.539 -34.244  1.00  1.84           C  
ATOM   5026  O   ALA A 335       0.644 -10.368 -33.019  1.00  1.84           O  
ATOM   5027  CB  ALA A 335       1.610 -12.654 -35.242  1.00  1.84           C  
ATOM   5028  H   ALA A 335      -0.146 -12.050 -36.959  1.00  1.84           H  
ATOM   5029  HA  ALA A 335      -0.214 -12.465 -34.141  1.00  1.84           H  
ATOM   5030 1HB  ALA A 335       2.223 -12.811 -34.357  1.00  1.84           H  
ATOM   5031 2HB  ALA A 335       1.333 -13.616 -35.673  1.00  1.84           H  
ATOM   5032 3HB  ALA A 335       2.173 -12.078 -35.980  1.00  1.84           H  
ATOM   5033  N   ALA A 336       1.080  -9.556 -35.083  1.00  1.62           N  
ATOM   5034  CA  ALA A 336       1.406  -8.236 -34.571  1.00  1.62           C  
ATOM   5035  C   ALA A 336       0.200  -7.611 -33.895  1.00  1.62           C  
ATOM   5036  O   ALA A 336       0.317  -6.987 -32.848  1.00  1.62           O  
ATOM   5037  CB  ALA A 336       1.882  -7.336 -35.693  1.00  1.62           C  
ATOM   5038  H   ALA A 336       1.154  -9.728 -36.086  1.00  1.62           H  
ATOM   5039  HA  ALA A 336       2.198  -8.344 -33.833  1.00  1.62           H  
ATOM   5040 1HB  ALA A 336       2.141  -6.358 -35.291  1.00  1.62           H  
ATOM   5041 2HB  ALA A 336       2.756  -7.782 -36.166  1.00  1.62           H  
ATOM   5042 3HB  ALA A 336       1.090  -7.228 -36.430  1.00  1.62           H  
ATOM   5043  N   ALA A 337      -0.976  -7.790 -34.484  1.00  1.44           N  
ATOM   5044  CA  ALA A 337      -2.196  -7.249 -33.928  1.00  1.44           C  
ATOM   5045  C   ALA A 337      -2.468  -7.862 -32.575  1.00  1.44           C  
ATOM   5046  O   ALA A 337      -2.880  -7.172 -31.642  1.00  1.44           O  
ATOM   5047  CB  ALA A 337      -3.370  -7.508 -34.849  1.00  1.44           C  
ATOM   5048  H   ALA A 337      -1.023  -8.311 -35.349  1.00  1.44           H  
ATOM   5049  HA  ALA A 337      -2.062  -6.177 -33.802  1.00  1.44           H  
ATOM   5050 1HB  ALA A 337      -4.264  -7.086 -34.412  1.00  1.44           H  
ATOM   5051 2HB  ALA A 337      -3.182  -7.055 -35.824  1.00  1.44           H  
ATOM   5052 3HB  ALA A 337      -3.504  -8.576 -34.971  1.00  1.44           H  
ATOM   5053  N   ASN A 338      -2.179  -9.157 -32.435  1.00  1.29           N  
ATOM   5054  CA  ASN A 338      -2.418  -9.843 -31.180  1.00  1.29           C  
ATOM   5055  C   ASN A 338      -1.599  -9.230 -30.046  1.00  1.29           C  
ATOM   5056  O   ASN A 338      -2.092  -9.084 -28.924  1.00  1.29           O  
ATOM   5057  CB  ASN A 338      -2.251 -11.326 -31.337  1.00  1.29           C  
ATOM   5058  CG  ASN A 338      -3.480 -11.925 -32.050  1.00  1.29           C  
ATOM   5059  OD1 ASN A 338      -4.586 -11.325 -32.073  1.00  1.29           O  
ATOM   5060  ND2 ASN A 338      -3.306 -13.093 -32.610  1.00  1.29           N  
ATOM   5061  H   ASN A 338      -1.837  -9.683 -33.239  1.00  1.29           H  
ATOM   5062  HA  ASN A 338      -3.452  -9.722 -30.946  1.00  1.29           H  
ATOM   5063 1HB  ASN A 338      -1.362 -11.536 -31.927  1.00  1.29           H  
ATOM   5064 2HB  ASN A 338      -2.125 -11.795 -30.364  1.00  1.29           H  
ATOM   5065 1HD2 ASN A 338      -4.069 -13.548 -33.066  1.00  1.29           H  
ATOM   5066 2HD2 ASN A 338      -2.413 -13.538 -32.566  1.00  1.29           H  
ATOM   5067  N   ASN A 339      -0.408  -8.733 -30.382  1.00  1.18           N  
ATOM   5068  CA  ASN A 339       0.480  -8.049 -29.433  1.00  1.18           C  
ATOM   5069  C   ASN A 339      -0.165  -6.808 -28.802  1.00  1.18           C  
ATOM   5070  O   ASN A 339       0.262  -6.347 -27.743  1.00  1.18           O  
ATOM   5071  CB  ASN A 339       1.794  -7.661 -30.097  1.00  1.18           C  
ATOM   5072  CG  ASN A 339       2.850  -7.135 -29.128  1.00  1.18           C  
ATOM   5073  OD1 ASN A 339       3.224  -5.950 -29.181  1.00  1.18           O  
ATOM   5074  ND2 ASN A 339       3.337  -7.974 -28.256  1.00  1.18           N  
ATOM   5075  H   ASN A 339      -0.076  -8.904 -31.335  1.00  1.18           H  
ATOM   5076  HA  ASN A 339       0.701  -8.738 -28.624  1.00  1.18           H  
ATOM   5077 1HB  ASN A 339       2.198  -8.517 -30.643  1.00  1.18           H  
ATOM   5078 2HB  ASN A 339       1.605  -6.877 -30.817  1.00  1.18           H  
ATOM   5079 1HD2 ASN A 339       4.020  -7.665 -27.600  1.00  1.18           H  
ATOM   5080 2HD2 ASN A 339       2.998  -8.928 -28.214  1.00  1.18           H  
ATOM   5081  N   HIS A 340      -1.147  -6.211 -29.482  1.00  1.10           N  
ATOM   5082  CA  HIS A 340      -1.774  -4.999 -28.981  1.00  1.10           C  
ATOM   5083  C   HIS A 340      -3.191  -5.261 -28.464  1.00  1.10           C  
ATOM   5084  O   HIS A 340      -3.959  -4.327 -28.233  1.00  1.10           O  
ATOM   5085  CB  HIS A 340      -1.844  -3.971 -30.090  1.00  1.10           C  
ATOM   5086  CG  HIS A 340      -0.503  -3.593 -30.633  1.00  1.10           C  
ATOM   5087  ND1 HIS A 340       0.397  -2.806 -29.944  1.00  1.10           N  
ATOM   5088  CD2 HIS A 340       0.087  -3.903 -31.809  1.00  1.10           C  
ATOM   5089  CE1 HIS A 340       1.483  -2.645 -30.675  1.00  1.10           C  
ATOM   5090  NE2 HIS A 340       1.323  -3.303 -31.817  1.00  1.10           N  
ATOM   5091  H   HIS A 340      -1.502  -6.617 -30.346  1.00  1.10           H  
ATOM   5092  HA  HIS A 340      -1.183  -4.585 -28.169  1.00  1.10           H  
ATOM   5093 1HB  HIS A 340      -2.437  -4.371 -30.899  1.00  1.10           H  
ATOM   5094 2HB  HIS A 340      -2.339  -3.084 -29.718  1.00  1.10           H  
ATOM   5095  HD1 HIS A 340       0.260  -2.388 -29.027  1.00  1.10           H  
ATOM   5096  HD2 HIS A 340      -0.240  -4.496 -32.664  1.00  1.10           H  
ATOM   5097  HE1 HIS A 340       2.311  -2.048 -30.301  1.00  1.10           H  
ATOM   5098  N   ARG A 341      -3.561  -6.531 -28.301  1.00  1.05           N  
ATOM   5099  CA  ARG A 341      -4.895  -6.851 -27.811  1.00  1.05           C  
ATOM   5100  C   ARG A 341      -5.000  -6.598 -26.332  1.00  1.05           C  
ATOM   5101  O   ARG A 341      -4.019  -6.671 -25.585  1.00  1.05           O  
ATOM   5102  CB  ARG A 341      -5.277  -8.280 -28.088  1.00  1.05           C  
ATOM   5103  CG  ARG A 341      -5.364  -8.622 -29.544  1.00  1.05           C  
ATOM   5104  CD  ARG A 341      -6.533  -8.117 -30.304  1.00  1.05           C  
ATOM   5105  NE  ARG A 341      -7.807  -8.729 -29.920  1.00  1.05           N  
ATOM   5106  CZ  ARG A 341      -8.243  -9.948 -30.346  1.00  1.05           C  
ATOM   5107  NH1 ARG A 341      -7.453 -10.720 -31.097  1.00  1.05           N  
ATOM   5108  NH2 ARG A 341      -9.476 -10.390 -30.042  1.00  1.05           N  
ATOM   5109  H   ARG A 341      -2.918  -7.295 -28.511  1.00  1.05           H  
ATOM   5110  HA  ARG A 341      -5.611  -6.205 -28.323  1.00  1.05           H  
ATOM   5111 1HB  ARG A 341      -4.531  -8.933 -27.642  1.00  1.05           H  
ATOM   5112 2HB  ARG A 341      -6.238  -8.505 -27.627  1.00  1.05           H  
ATOM   5113 1HG  ARG A 341      -4.517  -8.142 -29.995  1.00  1.05           H  
ATOM   5114 2HG  ARG A 341      -5.310  -9.697 -29.683  1.00  1.05           H  
ATOM   5115 1HD  ARG A 341      -6.620  -7.038 -30.149  1.00  1.05           H  
ATOM   5116 2HD  ARG A 341      -6.373  -8.308 -31.366  1.00  1.05           H  
ATOM   5117  HE  ARG A 341      -8.471  -8.152 -29.420  1.00  1.05           H  
ATOM   5118 1HH1 ARG A 341      -6.494 -10.451 -31.355  1.00  1.05           H  
ATOM   5119 2HH1 ARG A 341      -7.780 -11.622 -31.416  1.00  1.05           H  
ATOM   5120 1HH2 ARG A 341     -10.157  -9.864 -29.470  1.00  1.05           H  
ATOM   5121 2HH2 ARG A 341      -9.799 -11.269 -30.434  1.00  1.05           H  
ATOM   5122  N   ILE A 342      -6.214  -6.303 -25.917  1.00  1.03           N  
ATOM   5123  CA  ILE A 342      -6.541  -6.030 -24.534  1.00  1.03           C  
ATOM   5124  C   ILE A 342      -7.565  -7.050 -24.049  1.00  1.03           C  
ATOM   5125  O   ILE A 342      -8.539  -7.323 -24.755  1.00  1.03           O  
ATOM   5126  CB  ILE A 342      -7.151  -4.636 -24.458  1.00  1.03           C  
ATOM   5127  CG1 ILE A 342      -6.176  -3.590 -25.009  1.00  1.03           C  
ATOM   5128  CG2 ILE A 342      -7.495  -4.326 -23.073  1.00  1.03           C  
ATOM   5129  CD1 ILE A 342      -6.826  -2.265 -25.261  1.00  1.03           C  
ATOM   5130  H   ILE A 342      -6.956  -6.254 -26.600  1.00  1.03           H  
ATOM   5131  HA  ILE A 342      -5.643  -6.095 -23.919  1.00  1.03           H  
ATOM   5132  HB  ILE A 342      -8.053  -4.599 -25.068  1.00  1.03           H  
ATOM   5133 1HG1 ILE A 342      -5.353  -3.454 -24.312  1.00  1.03           H  
ATOM   5134 2HG1 ILE A 342      -5.773  -3.935 -25.961  1.00  1.03           H  
ATOM   5135 1HG2 ILE A 342      -7.934  -3.334 -23.035  1.00  1.03           H  
ATOM   5136 2HG2 ILE A 342      -8.210  -5.052 -22.690  1.00  1.03           H  
ATOM   5137 3HG2 ILE A 342      -6.589  -4.355 -22.459  1.00  1.03           H  
ATOM   5138 1HD1 ILE A 342      -6.099  -1.597 -25.680  1.00  1.03           H  
ATOM   5139 2HD1 ILE A 342      -7.635  -2.388 -25.979  1.00  1.03           H  
ATOM   5140 3HD1 ILE A 342      -7.222  -1.859 -24.332  1.00  1.03           H  
ATOM   5141  N   LEU A 343      -7.363  -7.647 -22.879  1.00  1.02           N  
ATOM   5142  CA  LEU A 343      -8.359  -8.600 -22.407  1.00  1.02           C  
ATOM   5143  C   LEU A 343      -9.405  -7.728 -21.721  1.00  1.02           C  
ATOM   5144  O   LEU A 343      -9.112  -7.089 -20.715  1.00  1.02           O  
ATOM   5145  CB  LEU A 343      -7.691  -9.613 -21.466  1.00  1.02           C  
ATOM   5146  CG  LEU A 343      -8.495 -10.737 -20.908  1.00  1.02           C  
ATOM   5147  CD1 LEU A 343      -8.952 -11.623 -22.058  1.00  1.02           C  
ATOM   5148  CD2 LEU A 343      -7.611 -11.522 -19.945  1.00  1.02           C  
ATOM   5149  H   LEU A 343      -6.562  -7.412 -22.288  1.00  1.02           H  
ATOM   5150  HA  LEU A 343      -8.810  -9.121 -23.247  1.00  1.02           H  
ATOM   5151 1HB  LEU A 343      -6.928 -10.092 -22.013  1.00  1.02           H  
ATOM   5152 2HB  LEU A 343      -7.229  -9.079 -20.654  1.00  1.02           H  
ATOM   5153  HG  LEU A 343      -9.377 -10.352 -20.394  1.00  1.02           H  
ATOM   5154 1HD1 LEU A 343      -9.544 -12.455 -21.678  1.00  1.02           H  
ATOM   5155 2HD1 LEU A 343      -9.546 -11.043 -22.737  1.00  1.02           H  
ATOM   5156 3HD1 LEU A 343      -8.083 -12.014 -22.587  1.00  1.02           H  
ATOM   5157 1HD2 LEU A 343      -8.172 -12.359 -19.532  1.00  1.02           H  
ATOM   5158 2HD2 LEU A 343      -6.738 -11.897 -20.484  1.00  1.02           H  
ATOM   5159 3HD2 LEU A 343      -7.283 -10.873 -19.143  1.00  1.02           H  
ATOM   5160  N   ARG A 344     -10.603  -7.642 -22.294  1.00  1.02           N  
ATOM   5161  CA  ARG A 344     -11.593  -6.668 -21.822  1.00  1.02           C  
ATOM   5162  C   ARG A 344     -12.990  -7.184 -21.554  1.00  1.02           C  
ATOM   5163  O   ARG A 344     -13.537  -7.976 -22.327  1.00  1.02           O  
ATOM   5164  CB  ARG A 344     -11.706  -5.544 -22.835  1.00  1.02           C  
ATOM   5165  CG  ARG A 344     -12.718  -4.464 -22.511  1.00  1.02           C  
ATOM   5166  CD  ARG A 344     -12.600  -3.320 -23.441  1.00  1.02           C  
ATOM   5167  NE  ARG A 344     -12.808  -3.715 -24.831  1.00  1.02           N  
ATOM   5168  CZ  ARG A 344     -14.008  -3.861 -25.428  1.00  1.02           C  
ATOM   5169  NH1 ARG A 344     -15.101  -3.677 -24.753  1.00  1.02           N  
ATOM   5170  NH2 ARG A 344     -14.076  -4.197 -26.697  1.00  1.02           N  
ATOM   5171  H   ARG A 344     -10.808  -8.209 -23.102  1.00  1.02           H  
ATOM   5172  HA  ARG A 344     -11.223  -6.245 -20.890  1.00  1.02           H  
ATOM   5173 1HB  ARG A 344     -10.736  -5.058 -22.935  1.00  1.02           H  
ATOM   5174 2HB  ARG A 344     -11.961  -5.960 -23.809  1.00  1.02           H  
ATOM   5175 1HG  ARG A 344     -13.730  -4.863 -22.601  1.00  1.02           H  
ATOM   5176 2HG  ARG A 344     -12.561  -4.104 -21.491  1.00  1.02           H  
ATOM   5177 1HD  ARG A 344     -13.338  -2.563 -23.184  1.00  1.02           H  
ATOM   5178 2HD  ARG A 344     -11.605  -2.894 -23.364  1.00  1.02           H  
ATOM   5179  HE  ARG A 344     -11.982  -3.875 -25.394  1.00  1.02           H  
ATOM   5180 1HH1 ARG A 344     -15.046  -3.440 -23.772  1.00  1.02           H  
ATOM   5181 2HH1 ARG A 344     -16.004  -3.791 -25.204  1.00  1.02           H  
ATOM   5182 1HH2 ARG A 344     -13.225  -4.339 -27.217  1.00  1.02           H  
ATOM   5183 2HH2 ARG A 344     -14.978  -4.308 -27.139  1.00  1.02           H  
ATOM   5184  N   ARG A 345     -13.564  -6.697 -20.445  1.00  1.01           N  
ATOM   5185  CA  ARG A 345     -14.929  -7.032 -20.050  1.00  1.01           C  
ATOM   5186  C   ARG A 345     -15.724  -5.784 -19.635  1.00  1.01           C  
ATOM   5187  O   ARG A 345     -15.221  -4.951 -18.870  1.00  1.01           O  
ATOM   5188  CB  ARG A 345     -14.862  -7.978 -18.858  1.00  1.01           C  
ATOM   5189  CG  ARG A 345     -14.144  -9.290 -19.157  1.00  1.01           C  
ATOM   5190  CD  ARG A 345     -14.048 -10.194 -17.999  1.00  1.01           C  
ATOM   5191  NE  ARG A 345     -13.289 -11.388 -18.344  1.00  1.01           N  
ATOM   5192  CZ  ARG A 345     -12.995 -12.387 -17.490  1.00  1.01           C  
ATOM   5193  NH1 ARG A 345     -13.412 -12.326 -16.241  1.00  1.01           N  
ATOM   5194  NH2 ARG A 345     -12.288 -13.429 -17.898  1.00  1.01           N  
ATOM   5195  H   ARG A 345     -13.014  -6.073 -19.849  1.00  1.01           H  
ATOM   5196  HA  ARG A 345     -15.436  -7.514 -20.887  1.00  1.01           H  
ATOM   5197 1HB  ARG A 345     -14.341  -7.489 -18.034  1.00  1.01           H  
ATOM   5198 2HB  ARG A 345     -15.872  -8.213 -18.521  1.00  1.01           H  
ATOM   5199 1HG  ARG A 345     -14.670  -9.808 -19.955  1.00  1.01           H  
ATOM   5200 2HG  ARG A 345     -13.123  -9.085 -19.479  1.00  1.01           H  
ATOM   5201 1HD  ARG A 345     -13.539  -9.689 -17.178  1.00  1.01           H  
ATOM   5202 2HD  ARG A 345     -15.044 -10.498 -17.685  1.00  1.01           H  
ATOM   5203  HE  ARG A 345     -12.946 -11.463 -19.313  1.00  1.01           H  
ATOM   5204 1HH1 ARG A 345     -13.950 -11.532 -15.928  1.00  1.01           H  
ATOM   5205 2HH1 ARG A 345     -13.193 -13.073 -15.598  1.00  1.01           H  
ATOM   5206 1HH2 ARG A 345     -11.958 -13.486 -18.854  1.00  1.01           H  
ATOM   5207 2HH2 ARG A 345     -12.072 -14.172 -17.252  1.00  1.01           H  
ATOM   5208  N   GLY A 346     -16.977  -5.656 -20.092  1.00  1.00           N  
ATOM   5209  CA  GLY A 346     -17.802  -4.534 -19.648  1.00  1.00           C  
ATOM   5210  C   GLY A 346     -18.991  -4.963 -18.786  1.00  1.00           C  
ATOM   5211  O   GLY A 346     -19.465  -6.107 -18.857  1.00  1.00           O  
ATOM   5212  H   GLY A 346     -17.385  -6.293 -20.786  1.00  1.00           H  
ATOM   5213 1HA  GLY A 346     -17.196  -3.824 -19.097  1.00  1.00           H  
ATOM   5214 2HA  GLY A 346     -18.177  -4.007 -20.526  1.00  1.00           H  
ATOM   5215  N   ARG A 347     -19.491  -4.013 -17.994  1.00  0.99           N  
ATOM   5216  CA  ARG A 347     -20.688  -4.192 -17.173  1.00  0.99           C  
ATOM   5217  C   ARG A 347     -21.561  -2.944 -17.250  1.00  0.99           C  
ATOM   5218  O   ARG A 347     -21.049  -1.830 -17.365  1.00  0.99           O  
ATOM   5219  CB  ARG A 347     -20.310  -4.453 -15.734  1.00  0.99           C  
ATOM   5220  CG  ARG A 347     -19.534  -5.741 -15.463  1.00  0.99           C  
ATOM   5221  CD  ARG A 347     -20.393  -6.927 -15.651  1.00  0.99           C  
ATOM   5222  NE  ARG A 347     -19.712  -8.177 -15.315  1.00  0.99           N  
ATOM   5223  CZ  ARG A 347     -18.957  -8.921 -16.163  1.00  0.99           C  
ATOM   5224  NH1 ARG A 347     -18.765  -8.555 -17.416  1.00  0.99           N  
ATOM   5225  NH2 ARG A 347     -18.414 -10.047 -15.731  1.00  0.99           N  
ATOM   5226  H   ARG A 347     -18.983  -3.131 -17.944  1.00  0.99           H  
ATOM   5227  HA  ARG A 347     -21.261  -5.041 -17.549  1.00  0.99           H  
ATOM   5228 1HB  ARG A 347     -19.692  -3.638 -15.390  1.00  0.99           H  
ATOM   5229 2HB  ARG A 347     -21.218  -4.465 -15.134  1.00  0.99           H  
ATOM   5230 1HG  ARG A 347     -18.679  -5.817 -16.125  1.00  0.99           H  
ATOM   5231 2HG  ARG A 347     -19.186  -5.735 -14.429  1.00  0.99           H  
ATOM   5232 1HD  ARG A 347     -21.280  -6.840 -15.018  1.00  0.99           H  
ATOM   5233 2HD  ARG A 347     -20.703  -6.972 -16.689  1.00  0.99           H  
ATOM   5234  HE  ARG A 347     -19.825  -8.525 -14.376  1.00  0.99           H  
ATOM   5235 1HH1 ARG A 347     -19.172  -7.682 -17.793  1.00  0.99           H  
ATOM   5236 2HH1 ARG A 347     -18.232  -9.146 -18.030  1.00  0.99           H  
ATOM   5237 1HH2 ARG A 347     -18.557 -10.343 -14.773  1.00  0.99           H  
ATOM   5238 2HH2 ARG A 347     -17.867 -10.617 -16.357  1.00  0.99           H  
ATOM   5239  N   LYS A 348     -22.875  -3.097 -17.175  1.00  0.98           N  
ATOM   5240  CA  LYS A 348     -23.724  -1.917 -17.237  1.00  0.98           C  
ATOM   5241  C   LYS A 348     -23.947  -1.266 -15.896  1.00  0.98           C  
ATOM   5242  O   LYS A 348     -23.961  -1.928 -14.857  1.00  0.98           O  
ATOM   5243  CB  LYS A 348     -25.090  -2.233 -17.857  1.00  0.98           C  
ATOM   5244  CG  LYS A 348     -25.075  -2.648 -19.310  1.00  0.98           C  
ATOM   5245  CD  LYS A 348     -26.461  -2.643 -19.914  1.00  0.98           C  
ATOM   5246  CE  LYS A 348     -27.314  -3.741 -19.405  1.00  0.98           C  
ATOM   5247  NZ  LYS A 348     -28.636  -3.768 -20.114  1.00  0.98           N  
ATOM   5248  H   LYS A 348     -23.301  -4.016 -17.058  1.00  0.98           H  
ATOM   5249  HA  LYS A 348     -23.238  -1.177 -17.860  1.00  0.98           H  
ATOM   5250 1HB  LYS A 348     -25.541  -3.056 -17.307  1.00  0.98           H  
ATOM   5251 2HB  LYS A 348     -25.746  -1.374 -17.747  1.00  0.98           H  
ATOM   5252 1HG  LYS A 348     -24.503  -1.952 -19.861  1.00  0.98           H  
ATOM   5253 2HG  LYS A 348     -24.633  -3.638 -19.421  1.00  0.98           H  
ATOM   5254 1HD  LYS A 348     -26.946  -1.702 -19.707  1.00  0.98           H  
ATOM   5255 2HD  LYS A 348     -26.388  -2.757 -20.985  1.00  0.98           H  
ATOM   5256 1HE  LYS A 348     -26.794  -4.677 -19.558  1.00  0.98           H  
ATOM   5257 2HE  LYS A 348     -27.487  -3.601 -18.337  1.00  0.98           H  
ATOM   5258 1HZ  LYS A 348     -29.243  -4.538 -19.766  1.00  0.98           H  
ATOM   5259 2HZ  LYS A 348     -29.095  -2.897 -19.968  1.00  0.98           H  
ATOM   5260 3HZ  LYS A 348     -28.497  -3.906 -21.104  1.00  0.98           H  
ATOM   5261  N   PHE A 349     -24.215   0.029 -15.931  1.00  0.99           N  
ATOM   5262  CA  PHE A 349     -24.650   0.732 -14.738  1.00  0.99           C  
ATOM   5263  C   PHE A 349     -25.719   1.728 -15.158  1.00  0.99           C  
ATOM   5264  O   PHE A 349     -25.824   2.078 -16.345  1.00  0.99           O  
ATOM   5265  CB  PHE A 349     -23.521   1.480 -14.025  1.00  0.99           C  
ATOM   5266  CG  PHE A 349     -22.971   2.655 -14.769  1.00  0.99           C  
ATOM   5267  CD1 PHE A 349     -23.532   3.922 -14.595  1.00  0.99           C  
ATOM   5268  CD2 PHE A 349     -21.891   2.533 -15.587  1.00  0.99           C  
ATOM   5269  CE1 PHE A 349     -23.029   5.021 -15.244  1.00  0.99           C  
ATOM   5270  CE2 PHE A 349     -21.384   3.638 -16.232  1.00  0.99           C  
ATOM   5271  CZ  PHE A 349     -21.955   4.879 -16.066  1.00  0.99           C  
ATOM   5272  H   PHE A 349     -24.099   0.537 -16.807  1.00  0.99           H  
ATOM   5273  HA  PHE A 349     -25.092   0.020 -14.039  1.00  0.99           H  
ATOM   5274 1HB  PHE A 349     -23.873   1.824 -13.054  1.00  0.99           H  
ATOM   5275 2HB  PHE A 349     -22.700   0.784 -13.833  1.00  0.99           H  
ATOM   5276  HD1 PHE A 349     -24.389   4.039 -13.934  1.00  0.99           H  
ATOM   5277  HD2 PHE A 349     -21.432   1.553 -15.725  1.00  0.99           H  
ATOM   5278  HE1 PHE A 349     -23.487   6.007 -15.103  1.00  0.99           H  
ATOM   5279  HE2 PHE A 349     -20.529   3.535 -16.889  1.00  0.99           H  
ATOM   5280  HZ  PHE A 349     -21.546   5.749 -16.584  1.00  0.99           H  
ATOM   5281  N   GLY A 350     -26.510   2.170 -14.188  1.00  1.01           N  
ATOM   5282  CA  GLY A 350     -27.599   3.090 -14.447  1.00  1.01           C  
ATOM   5283  C   GLY A 350     -28.804   2.232 -14.823  1.00  1.01           C  
ATOM   5284  O   GLY A 350     -28.663   1.016 -14.955  1.00  1.01           O  
ATOM   5285  H   GLY A 350     -26.356   1.842 -13.244  1.00  1.01           H  
ATOM   5286 1HA  GLY A 350     -27.801   3.680 -13.553  1.00  1.01           H  
ATOM   5287 2HA  GLY A 350     -27.332   3.770 -15.254  1.00  1.01           H  
ATOM   5288  N   PRO A 351     -29.993   2.818 -14.959  1.00  1.05           N  
ATOM   5289  CA  PRO A 351     -31.242   2.146 -15.276  1.00  1.05           C  
ATOM   5290  C   PRO A 351     -31.304   1.648 -16.713  1.00  1.05           C  
ATOM   5291  O   PRO A 351     -30.656   2.188 -17.596  1.00  1.05           O  
ATOM   5292  CB  PRO A 351     -32.273   3.247 -15.016  1.00  1.05           C  
ATOM   5293  CG  PRO A 351     -31.514   4.550 -15.224  1.00  1.05           C  
ATOM   5294  CD  PRO A 351     -30.108   4.270 -14.752  1.00  1.05           C  
ATOM   5295  HA  PRO A 351     -31.385   1.309 -14.578  1.00  1.05           H  
ATOM   5296 1HB  PRO A 351     -33.119   3.131 -15.712  1.00  1.05           H  
ATOM   5297 2HB  PRO A 351     -32.680   3.145 -14.000  1.00  1.05           H  
ATOM   5298 1HG  PRO A 351     -31.546   4.846 -16.268  1.00  1.05           H  
ATOM   5299 2HG  PRO A 351     -31.998   5.359 -14.657  1.00  1.05           H  
ATOM   5300 1HD  PRO A 351     -29.393   4.823 -15.379  1.00  1.05           H  
ATOM   5301 2HD  PRO A 351     -30.009   4.522 -13.686  1.00  1.05           H  
ATOM   5302  N   ARG A 352     -32.113   0.636 -16.971  1.00  1.11           N  
ATOM   5303  CA  ARG A 352     -32.298   0.173 -18.346  1.00  1.11           C  
ATOM   5304  C   ARG A 352     -33.287   1.065 -19.077  1.00  1.11           C  
ATOM   5305  O   ARG A 352     -34.201   1.618 -18.460  1.00  1.11           O  
ATOM   5306  CB  ARG A 352     -32.762  -1.280 -18.411  1.00  1.11           C  
ATOM   5307  CG  ARG A 352     -32.720  -1.885 -19.827  1.00  1.11           C  
ATOM   5308  CD  ARG A 352     -32.832  -3.373 -19.824  1.00  1.11           C  
ATOM   5309  NE  ARG A 352     -34.142  -3.828 -19.462  1.00  1.11           N  
ATOM   5310  CZ  ARG A 352     -34.458  -5.084 -19.149  1.00  1.11           C  
ATOM   5311  NH1 ARG A 352     -33.542  -6.048 -19.131  1.00  1.11           N  
ATOM   5312  NH2 ARG A 352     -35.718  -5.317 -18.864  1.00  1.11           N  
ATOM   5313  H   ARG A 352     -32.620   0.191 -16.220  1.00  1.11           H  
ATOM   5314  HA  ARG A 352     -31.339   0.236 -18.863  1.00  1.11           H  
ATOM   5315 1HB  ARG A 352     -32.146  -1.898 -17.758  1.00  1.11           H  
ATOM   5316 2HB  ARG A 352     -33.795  -1.352 -18.060  1.00  1.11           H  
ATOM   5317 1HG  ARG A 352     -33.572  -1.506 -20.401  1.00  1.11           H  
ATOM   5318 2HG  ARG A 352     -31.794  -1.604 -20.324  1.00  1.11           H  
ATOM   5319 1HD  ARG A 352     -32.609  -3.751 -20.819  1.00  1.11           H  
ATOM   5320 2HD  ARG A 352     -32.120  -3.795 -19.113  1.00  1.11           H  
ATOM   5321  HE  ARG A 352     -34.923  -3.153 -19.457  1.00  1.11           H  
ATOM   5322 1HH1 ARG A 352     -32.546  -5.843 -19.355  1.00  1.11           H  
ATOM   5323 2HH1 ARG A 352     -33.798  -6.992 -18.893  1.00  1.11           H  
ATOM   5324 1HH2 ARG A 352     -36.365  -4.509 -18.910  1.00  1.11           H  
ATOM   5325 2HH2 ARG A 352     -36.036  -6.240 -18.622  1.00  1.11           H  
ATOM   5326  N   ILE A 353     -33.070   1.255 -20.375  1.00  1.18           N  
ATOM   5327  CA  ILE A 353     -34.016   1.999 -21.194  1.00  1.18           C  
ATOM   5328  C   ILE A 353     -34.853   0.957 -21.930  1.00  1.18           C  
ATOM   5329  O   ILE A 353     -34.306   0.036 -22.528  1.00  1.18           O  
ATOM   5330  CB  ILE A 353     -33.251   2.932 -22.168  1.00  1.18           C  
ATOM   5331  CG1 ILE A 353     -34.209   3.808 -22.985  1.00  1.18           C  
ATOM   5332  CG2 ILE A 353     -32.362   2.111 -23.065  1.00  1.18           C  
ATOM   5333  CD1 ILE A 353     -33.506   4.975 -23.697  1.00  1.18           C  
ATOM   5334  H   ILE A 353     -32.267   0.832 -20.814  1.00  1.18           H  
ATOM   5335  HA  ILE A 353     -34.669   2.594 -20.559  1.00  1.18           H  
ATOM   5336  HB  ILE A 353     -32.625   3.608 -21.599  1.00  1.18           H  
ATOM   5337 1HG1 ILE A 353     -34.688   3.198 -23.740  1.00  1.18           H  
ATOM   5338 2HG1 ILE A 353     -34.972   4.222 -22.328  1.00  1.18           H  
ATOM   5339 1HG2 ILE A 353     -31.812   2.774 -23.719  1.00  1.18           H  
ATOM   5340 2HG2 ILE A 353     -31.662   1.538 -22.459  1.00  1.18           H  
ATOM   5341 3HG2 ILE A 353     -32.969   1.431 -23.666  1.00  1.18           H  
ATOM   5342 1HD1 ILE A 353     -34.235   5.559 -24.263  1.00  1.18           H  
ATOM   5343 2HD1 ILE A 353     -33.031   5.621 -22.959  1.00  1.18           H  
ATOM   5344 3HD1 ILE A 353     -32.750   4.594 -24.378  1.00  1.18           H  
ATOM   5345  N   GLU A 354     -36.177   1.107 -21.876  1.00  1.24           N  
ATOM   5346  CA  GLU A 354     -37.095   0.128 -22.468  1.00  1.24           C  
ATOM   5347  C   GLU A 354     -37.550   0.461 -23.892  1.00  1.24           C  
ATOM   5348  O   GLU A 354     -38.326  -0.281 -24.492  1.00  1.24           O  
ATOM   5349  CB  GLU A 354     -38.316  -0.035 -21.558  1.00  1.24           C  
ATOM   5350  CG  GLU A 354     -38.008  -0.589 -20.139  1.00  1.24           C  
ATOM   5351  CD  GLU A 354     -37.490  -2.032 -20.124  1.00  1.24           C  
ATOM   5352  OE1 GLU A 354     -37.879  -2.787 -20.978  1.00  1.24           O  
ATOM   5353  OE2 GLU A 354     -36.725  -2.373 -19.238  1.00  1.24           O  
ATOM   5354  H   GLU A 354     -36.557   1.899 -21.379  1.00  1.24           H  
ATOM   5355  HA  GLU A 354     -36.579  -0.831 -22.510  1.00  1.24           H  
ATOM   5356 1HB  GLU A 354     -38.812   0.929 -21.441  1.00  1.24           H  
ATOM   5357 2HB  GLU A 354     -39.029  -0.711 -22.030  1.00  1.24           H  
ATOM   5358 1HG  GLU A 354     -37.252   0.051 -19.677  1.00  1.24           H  
ATOM   5359 2HG  GLU A 354     -38.911  -0.527 -19.533  1.00  1.24           H  
ATOM   5360  N   ASP A 355     -37.082   1.585 -24.415  1.00  1.27           N  
ATOM   5361  CA  ASP A 355     -37.431   2.035 -25.761  1.00  1.27           C  
ATOM   5362  C   ASP A 355     -36.329   2.917 -26.318  1.00  1.27           C  
ATOM   5363  O   ASP A 355     -36.104   4.048 -25.873  1.00  1.27           O  
ATOM   5364  CB  ASP A 355     -38.783   2.754 -25.801  1.00  1.27           C  
ATOM   5365  CG  ASP A 355     -39.297   3.139 -27.267  1.00  1.27           C  
ATOM   5366  OD1 ASP A 355     -38.506   3.453 -28.166  1.00  1.27           O  
ATOM   5367  OD2 ASP A 355     -40.497   3.107 -27.455  1.00  1.27           O  
ATOM   5368  H   ASP A 355     -36.443   2.131 -23.860  1.00  1.27           H  
ATOM   5369  HA  ASP A 355     -37.510   1.158 -26.403  1.00  1.27           H  
ATOM   5370 1HB  ASP A 355     -39.538   2.114 -25.336  1.00  1.27           H  
ATOM   5371 2HB  ASP A 355     -38.723   3.656 -25.198  1.00  1.27           H  
ATOM   5372  N   ASP A 356     -35.680   2.391 -27.341  1.00  1.27           N  
ATOM   5373  CA  ASP A 356     -34.516   2.964 -28.000  1.00  1.27           C  
ATOM   5374  C   ASP A 356     -34.717   4.386 -28.524  1.00  1.27           C  
ATOM   5375  O   ASP A 356     -33.754   5.135 -28.665  1.00  1.27           O  
ATOM   5376  CB  ASP A 356     -34.170   2.051 -29.181  1.00  1.27           C  
ATOM   5377  CG  ASP A 356     -33.588   0.712 -28.744  1.00  1.27           C  
ATOM   5378  OD1 ASP A 356     -33.214   0.609 -27.607  1.00  1.27           O  
ATOM   5379  OD2 ASP A 356     -33.549  -0.215 -29.535  1.00  1.27           O  
ATOM   5380  H   ASP A 356     -35.997   1.487 -27.662  1.00  1.27           H  
ATOM   5381  HA  ASP A 356     -33.691   2.975 -27.286  1.00  1.27           H  
ATOM   5382 1HB  ASP A 356     -35.074   1.859 -29.755  1.00  1.27           H  
ATOM   5383 2HB  ASP A 356     -33.483   2.544 -29.847  1.00  1.27           H  
ATOM   5384  N   ARG A 357     -35.958   4.750 -28.837  1.00  1.23           N  
ATOM   5385  CA  ARG A 357     -36.255   6.057 -29.410  1.00  1.23           C  
ATOM   5386  C   ARG A 357     -36.393   7.180 -28.379  1.00  1.23           C  
ATOM   5387  O   ARG A 357     -36.477   8.356 -28.745  1.00  1.23           O  
ATOM   5388  CB  ARG A 357     -37.562   5.972 -30.161  1.00  1.23           C  
ATOM   5389  CG  ARG A 357     -37.567   5.021 -31.331  1.00  1.23           C  
ATOM   5390  CD  ARG A 357     -38.937   4.869 -31.865  1.00  1.23           C  
ATOM   5391  NE  ARG A 357     -39.813   4.266 -30.864  1.00  1.23           N  
ATOM   5392  CZ  ARG A 357     -41.139   4.065 -31.010  1.00  1.23           C  
ATOM   5393  NH1 ARG A 357     -41.753   4.396 -32.137  1.00  1.23           N  
ATOM   5394  NH2 ARG A 357     -41.821   3.536 -30.012  1.00  1.23           N  
ATOM   5395  H   ARG A 357     -36.746   4.114 -28.648  1.00  1.23           H  
ATOM   5396  HA  ARG A 357     -35.453   6.315 -30.101  1.00  1.23           H  
ATOM   5397 1HB  ARG A 357     -38.348   5.651 -29.473  1.00  1.23           H  
ATOM   5398 2HB  ARG A 357     -37.833   6.958 -30.531  1.00  1.23           H  
ATOM   5399 1HG  ARG A 357     -36.916   5.395 -32.119  1.00  1.23           H  
ATOM   5400 2HG  ARG A 357     -37.219   4.042 -30.994  1.00  1.23           H  
ATOM   5401 1HD  ARG A 357     -39.340   5.844 -32.132  1.00  1.23           H  
ATOM   5402 2HD  ARG A 357     -38.922   4.223 -32.742  1.00  1.23           H  
ATOM   5403  HE  ARG A 357     -39.386   3.988 -29.953  1.00  1.23           H  
ATOM   5404 1HH1 ARG A 357     -41.228   4.802 -32.898  1.00  1.23           H  
ATOM   5405 2HH1 ARG A 357     -42.746   4.242 -32.234  1.00  1.23           H  
ATOM   5406 1HH2 ARG A 357     -41.326   3.300 -29.125  1.00  1.23           H  
ATOM   5407 2HH2 ARG A 357     -42.807   3.377 -30.093  1.00  1.23           H  
ATOM   5408  N   THR A 358     -36.489   6.829 -27.100  1.00  1.18           N  
ATOM   5409  CA  THR A 358     -36.766   7.835 -26.085  1.00  1.18           C  
ATOM   5410  C   THR A 358     -35.507   8.509 -25.521  1.00  1.18           C  
ATOM   5411  O   THR A 358     -34.414   7.979 -25.668  1.00  1.18           O  
ATOM   5412  CB  THR A 358     -37.578   7.187 -24.949  1.00  1.18           C  
ATOM   5413  OG1 THR A 358     -36.817   6.141 -24.333  1.00  1.18           O  
ATOM   5414  CG2 THR A 358     -38.837   6.601 -25.534  1.00  1.18           C  
ATOM   5415  H   THR A 358     -36.378   5.850 -26.823  1.00  1.18           H  
ATOM   5416  HA  THR A 358     -37.400   8.569 -26.558  1.00  1.18           H  
ATOM   5417  HB  THR A 358     -37.835   7.918 -24.197  1.00  1.18           H  
ATOM   5418  HG1 THR A 358     -36.492   5.515 -25.018  1.00  1.18           H  
ATOM   5419 1HG2 THR A 358     -39.423   6.127 -24.747  1.00  1.18           H  
ATOM   5420 2HG2 THR A 358     -39.425   7.389 -25.999  1.00  1.18           H  
ATOM   5421 3HG2 THR A 358     -38.569   5.859 -26.286  1.00  1.18           H  
ATOM   5422  N   PRO A 359     -35.637   9.703 -24.890  1.00  1.12           N  
ATOM   5423  CA  PRO A 359     -34.612  10.382 -24.103  1.00  1.12           C  
ATOM   5424  C   PRO A 359     -34.193   9.487 -22.949  1.00  1.12           C  
ATOM   5425  O   PRO A 359     -35.016   8.750 -22.416  1.00  1.12           O  
ATOM   5426  CB  PRO A 359     -35.341  11.636 -23.600  1.00  1.12           C  
ATOM   5427  CG  PRO A 359     -36.420  11.888 -24.629  1.00  1.12           C  
ATOM   5428  CD  PRO A 359     -36.867  10.518 -25.082  1.00  1.12           C  
ATOM   5429  HA  PRO A 359     -33.765  10.648 -24.733  1.00  1.12           H  
ATOM   5430 1HB  PRO A 359     -35.740  11.462 -22.583  1.00  1.12           H  
ATOM   5431 2HB  PRO A 359     -34.629  12.473 -23.513  1.00  1.12           H  
ATOM   5432 1HG  PRO A 359     -37.235  12.472 -24.174  1.00  1.12           H  
ATOM   5433 2HG  PRO A 359     -36.019  12.490 -25.456  1.00  1.12           H  
ATOM   5434 1HD  PRO A 359     -37.694  10.161 -24.462  1.00  1.12           H  
ATOM   5435 2HD  PRO A 359     -37.135  10.612 -26.144  1.00  1.12           H  
ATOM   5436  N   ASP A 360     -32.930   9.573 -22.531  1.00  1.06           N  
ATOM   5437  CA  ASP A 360     -32.510   8.718 -21.425  1.00  1.06           C  
ATOM   5438  C   ASP A 360     -32.850   9.301 -20.054  1.00  1.06           C  
ATOM   5439  O   ASP A 360     -33.254   8.571 -19.143  1.00  1.06           O  
ATOM   5440  CB  ASP A 360     -30.983   8.534 -21.491  1.00  1.06           C  
ATOM   5441  CG  ASP A 360     -30.533   7.739 -22.686  1.00  1.06           C  
ATOM   5442  OD1 ASP A 360     -30.763   6.562 -22.690  1.00  1.06           O  
ATOM   5443  OD2 ASP A 360     -29.990   8.324 -23.594  1.00  1.06           O  
ATOM   5444  H   ASP A 360     -32.276  10.191 -22.989  1.00  1.06           H  
ATOM   5445  HA  ASP A 360     -33.006   7.753 -21.528  1.00  1.06           H  
ATOM   5446 1HB  ASP A 360     -30.508   9.514 -21.544  1.00  1.06           H  
ATOM   5447 2HB  ASP A 360     -30.619   8.058 -20.579  1.00  1.06           H  
ATOM   5448  N   ASP A 361     -32.640  10.603 -19.897  1.00  1.01           N  
ATOM   5449  CA  ASP A 361     -32.848  11.299 -18.625  1.00  1.01           C  
ATOM   5450  C   ASP A 361     -32.183  10.568 -17.445  1.00  1.01           C  
ATOM   5451  O   ASP A 361     -32.730  10.534 -16.341  1.00  1.01           O  
ATOM   5452  CB  ASP A 361     -34.341  11.493 -18.350  1.00  1.01           C  
ATOM   5453  CG  ASP A 361     -35.027  12.401 -19.387  1.00  1.01           C  
ATOM   5454  OD1 ASP A 361     -34.370  13.273 -19.914  1.00  1.01           O  
ATOM   5455  OD2 ASP A 361     -36.197  12.222 -19.630  1.00  1.01           O  
ATOM   5456  H   ASP A 361     -32.324  11.134 -20.692  1.00  1.01           H  
ATOM   5457  HA  ASP A 361     -32.392  12.285 -18.703  1.00  1.01           H  
ATOM   5458 1HB  ASP A 361     -34.842  10.523 -18.344  1.00  1.01           H  
ATOM   5459 2HB  ASP A 361     -34.470  11.931 -17.361  1.00  1.01           H  
ATOM   5460  N   ALA A 362     -30.998  10.000 -17.671  1.00  0.97           N  
ATOM   5461  CA  ALA A 362     -30.287   9.269 -16.630  1.00  0.97           C  
ATOM   5462  C   ALA A 362     -28.843   9.039 -17.015  1.00  0.97           C  
ATOM   5463  O   ALA A 362     -28.505   8.918 -18.198  1.00  0.97           O  
ATOM   5464  CB  ALA A 362     -30.942   7.927 -16.365  1.00  0.97           C  
ATOM   5465  H   ALA A 362     -30.593  10.071 -18.591  1.00  0.97           H  
ATOM   5466  HA  ALA A 362     -30.310   9.870 -15.720  1.00  0.97           H  
ATOM   5467 1HB  ALA A 362     -30.404   7.413 -15.575  1.00  0.97           H  
ATOM   5468 2HB  ALA A 362     -31.981   8.067 -16.065  1.00  0.97           H  
ATOM   5469 3HB  ALA A 362     -30.907   7.342 -17.258  1.00  0.97           H  
ATOM   5470  N   ASP A 363     -27.989   8.864 -16.015  1.00  0.94           N  
ATOM   5471  CA  ASP A 363     -26.594   8.579 -16.303  1.00  0.94           C  
ATOM   5472  C   ASP A 363     -26.417   7.088 -16.571  1.00  0.94           C  
ATOM   5473  O   ASP A 363     -26.061   6.311 -15.684  1.00  0.94           O  
ATOM   5474  CB  ASP A 363     -25.707   9.030 -15.136  1.00  0.94           C  
ATOM   5475  CG  ASP A 363     -24.201   9.032 -15.444  1.00  0.94           C  
ATOM   5476  OD1 ASP A 363     -23.788   8.493 -16.438  1.00  0.94           O  
ATOM   5477  OD2 ASP A 363     -23.477   9.670 -14.714  1.00  0.94           O  
ATOM   5478  H   ASP A 363     -28.299   8.956 -15.059  1.00  0.94           H  
ATOM   5479  HA  ASP A 363     -26.298   9.125 -17.200  1.00  0.94           H  
ATOM   5480 1HB  ASP A 363     -25.995  10.038 -14.834  1.00  0.94           H  
ATOM   5481 2HB  ASP A 363     -25.880   8.376 -14.283  1.00  0.94           H  
ATOM   5482  N   ARG A 364     -26.702   6.700 -17.803  1.00  0.91           N  
ATOM   5483  CA  ARG A 364     -26.565   5.309 -18.224  1.00  0.91           C  
ATOM   5484  C   ARG A 364     -25.217   5.110 -18.890  1.00  0.91           C  
ATOM   5485  O   ARG A 364     -24.788   5.957 -19.678  1.00  0.91           O  
ATOM   5486  CB  ARG A 364     -27.659   4.916 -19.202  1.00  0.91           C  
ATOM   5487  CG  ARG A 364     -29.077   4.854 -18.634  1.00  0.91           C  
ATOM   5488  CD  ARG A 364     -30.064   4.381 -19.686  1.00  0.91           C  
ATOM   5489  NE  ARG A 364     -31.388   4.055 -19.133  1.00  0.91           N  
ATOM   5490  CZ  ARG A 364     -32.396   4.911 -18.932  1.00  0.91           C  
ATOM   5491  NH1 ARG A 364     -32.212   6.134 -19.231  1.00  0.91           N  
ATOM   5492  NH2 ARG A 364     -33.565   4.524 -18.426  1.00  0.91           N  
ATOM   5493  H   ARG A 364     -27.049   7.414 -18.443  1.00  0.91           H  
ATOM   5494  HA  ARG A 364     -26.621   4.659 -17.350  1.00  0.91           H  
ATOM   5495 1HB  ARG A 364     -27.672   5.631 -20.027  1.00  0.91           H  
ATOM   5496 2HB  ARG A 364     -27.432   3.944 -19.628  1.00  0.91           H  
ATOM   5497 1HG  ARG A 364     -29.094   4.160 -17.796  1.00  0.91           H  
ATOM   5498 2HG  ARG A 364     -29.374   5.845 -18.298  1.00  0.91           H  
ATOM   5499 1HD  ARG A 364     -30.194   5.154 -20.448  1.00  0.91           H  
ATOM   5500 2HD  ARG A 364     -29.672   3.478 -20.156  1.00  0.91           H  
ATOM   5501  HE  ARG A 364     -31.517   3.094 -18.847  1.00  0.91           H  
ATOM   5502 1HH1 ARG A 364     -31.320   6.422 -19.602  1.00  0.91           H  
ATOM   5503 2HH1 ARG A 364     -32.944   6.833 -19.076  1.00  0.91           H  
ATOM   5504 1HH2 ARG A 364     -33.752   3.537 -18.195  1.00  0.91           H  
ATOM   5505 2HH2 ARG A 364     -34.293   5.205 -18.285  1.00  0.91           H  
ATOM   5506  N   GLY A 365     -24.579   3.978 -18.638  1.00  0.89           N  
ATOM   5507  CA  GLY A 365     -23.300   3.726 -19.287  1.00  0.89           C  
ATOM   5508  C   GLY A 365     -22.655   2.416 -18.883  1.00  0.89           C  
ATOM   5509  O   GLY A 365     -23.293   1.541 -18.286  1.00  0.89           O  
ATOM   5510  H   GLY A 365     -24.966   3.313 -17.964  1.00  0.89           H  
ATOM   5511 1HA  GLY A 365     -23.433   3.739 -20.366  1.00  0.89           H  
ATOM   5512 2HA  GLY A 365     -22.622   4.537 -19.044  1.00  0.89           H  
ATOM   5513  N   LEU A 366     -21.391   2.267 -19.262  1.00  0.88           N  
ATOM   5514  CA  LEU A 366     -20.665   1.042 -18.984  1.00  0.88           C  
ATOM   5515  C   LEU A 366     -19.420   1.240 -18.136  1.00  0.88           C  
ATOM   5516  O   LEU A 366     -18.699   2.238 -18.264  1.00  0.88           O  
ATOM   5517  CB  LEU A 366     -20.222   0.405 -20.283  1.00  0.88           C  
ATOM   5518  CG  LEU A 366     -21.300   0.095 -21.267  1.00  0.88           C  
ATOM   5519  CD1 LEU A 366     -20.682  -0.411 -22.487  1.00  0.88           C  
ATOM   5520  CD2 LEU A 366     -22.231  -0.887 -20.723  1.00  0.88           C  
ATOM   5521  H   LEU A 366     -20.926   3.048 -19.722  1.00  0.88           H  
ATOM   5522  HA  LEU A 366     -21.330   0.364 -18.457  1.00  0.88           H  
ATOM   5523 1HB  LEU A 366     -19.542   1.090 -20.761  1.00  0.88           H  
ATOM   5524 2HB  LEU A 366     -19.688  -0.520 -20.053  1.00  0.88           H  
ATOM   5525  HG  LEU A 366     -21.835   0.999 -21.500  1.00  0.88           H  
ATOM   5526 1HD1 LEU A 366     -21.422  -0.623 -23.218  1.00  0.88           H  
ATOM   5527 2HD1 LEU A 366     -20.006   0.336 -22.882  1.00  0.88           H  
ATOM   5528 3HD1 LEU A 366     -20.146  -1.324 -22.252  1.00  0.88           H  
ATOM   5529 1HD2 LEU A 366     -23.003  -1.089 -21.458  1.00  0.88           H  
ATOM   5530 2HD2 LEU A 366     -21.702  -1.811 -20.481  1.00  0.88           H  
ATOM   5531 3HD2 LEU A 366     -22.670  -0.477 -19.838  1.00  0.88           H  
ATOM   5532  N   LEU A 367     -19.128   0.252 -17.307  1.00  0.87           N  
ATOM   5533  CA  LEU A 367     -17.856   0.247 -16.609  1.00  0.87           C  
ATOM   5534  C   LEU A 367     -17.023  -0.812 -17.288  1.00  0.87           C  
ATOM   5535  O   LEU A 367     -17.489  -1.941 -17.480  1.00  0.87           O  
ATOM   5536  CB  LEU A 367     -17.950  -0.117 -15.126  1.00  0.87           C  
ATOM   5537  CG  LEU A 367     -16.572  -0.076 -14.375  1.00  0.87           C  
ATOM   5538  CD1 LEU A 367     -16.144   1.365 -14.306  1.00  0.87           C  
ATOM   5539  CD2 LEU A 367     -16.650  -0.703 -12.996  1.00  0.87           C  
ATOM   5540  H   LEU A 367     -19.777  -0.526 -17.213  1.00  0.87           H  
ATOM   5541  HA  LEU A 367     -17.363   1.211 -16.719  1.00  0.87           H  
ATOM   5542 1HB  LEU A 367     -18.628   0.571 -14.646  1.00  0.87           H  
ATOM   5543 2HB  LEU A 367     -18.350  -1.123 -15.045  1.00  0.87           H  
ATOM   5544  HG  LEU A 367     -15.827  -0.617 -14.958  1.00  0.87           H  
ATOM   5545 1HD1 LEU A 367     -15.183   1.448 -13.827  1.00  0.87           H  
ATOM   5546 2HD1 LEU A 367     -16.085   1.757 -15.296  1.00  0.87           H  
ATOM   5547 3HD1 LEU A 367     -16.876   1.938 -13.745  1.00  0.87           H  
ATOM   5548 1HD2 LEU A 367     -15.669  -0.649 -12.524  1.00  0.87           H  
ATOM   5549 2HD2 LEU A 367     -17.363  -0.180 -12.384  1.00  0.87           H  
ATOM   5550 3HD2 LEU A 367     -16.948  -1.743 -13.096  1.00  0.87           H  
ATOM   5551  N   PHE A 368     -15.822  -0.457 -17.689  1.00  0.86           N  
ATOM   5552  CA  PHE A 368     -14.957  -1.430 -18.311  1.00  0.86           C  
ATOM   5553  C   PHE A 368     -13.752  -1.732 -17.480  1.00  0.86           C  
ATOM   5554  O   PHE A 368     -13.176  -0.853 -16.828  1.00  0.86           O  
ATOM   5555  CB  PHE A 368     -14.479  -0.979 -19.680  1.00  0.86           C  
ATOM   5556  CG  PHE A 368     -15.503  -0.956 -20.694  1.00  0.86           C  
ATOM   5557  CD1 PHE A 368     -16.209   0.183 -20.981  1.00  0.86           C  
ATOM   5558  CD2 PHE A 368     -15.777  -2.113 -21.380  1.00  0.86           C  
ATOM   5559  CE1 PHE A 368     -17.158   0.155 -21.966  1.00  0.86           C  
ATOM   5560  CE2 PHE A 368     -16.726  -2.140 -22.350  1.00  0.86           C  
ATOM   5561  CZ  PHE A 368     -17.406  -1.007 -22.655  1.00  0.86           C  
ATOM   5562  H   PHE A 368     -15.498   0.493 -17.539  1.00  0.86           H  
ATOM   5563  HA  PHE A 368     -15.506  -2.360 -18.433  1.00  0.86           H  
ATOM   5564 1HB  PHE A 368     -14.072   0.016 -19.596  1.00  0.86           H  
ATOM   5565 2HB  PHE A 368     -13.678  -1.640 -20.015  1.00  0.86           H  
ATOM   5566  HD1 PHE A 368     -16.005   1.106 -20.429  1.00  0.86           H  
ATOM   5567  HD2 PHE A 368     -15.220  -3.021 -21.130  1.00  0.86           H  
ATOM   5568  HE1 PHE A 368     -17.723   1.053 -22.206  1.00  0.86           H  
ATOM   5569  HE2 PHE A 368     -16.943  -3.069 -22.886  1.00  0.86           H  
ATOM   5570  HZ  PHE A 368     -18.156  -1.034 -23.443  1.00  0.86           H  
ATOM   5571  N   MET A 369     -13.326  -2.978 -17.566  1.00  0.86           N  
ATOM   5572  CA  MET A 369     -12.094  -3.377 -16.939  1.00  0.86           C  
ATOM   5573  C   MET A 369     -11.250  -4.069 -17.991  1.00  0.86           C  
ATOM   5574  O   MET A 369     -11.727  -4.939 -18.735  1.00  0.86           O  
ATOM   5575  CB  MET A 369     -12.375  -4.281 -15.746  1.00  0.86           C  
ATOM   5576  CG  MET A 369     -11.155  -4.643 -14.946  1.00  0.86           C  
ATOM   5577  SD  MET A 369     -10.178  -5.988 -15.645  1.00  0.86           S  
ATOM   5578  CE  MET A 369     -11.073  -7.455 -15.186  1.00  0.86           C  
ATOM   5579  H   MET A 369     -13.884  -3.665 -18.077  1.00  0.86           H  
ATOM   5580  HA  MET A 369     -11.554  -2.495 -16.601  1.00  0.86           H  
ATOM   5581 1HB  MET A 369     -13.073  -3.779 -15.076  1.00  0.86           H  
ATOM   5582 2HB  MET A 369     -12.848  -5.203 -16.086  1.00  0.86           H  
ATOM   5583 1HG  MET A 369     -10.529  -3.754 -14.898  1.00  0.86           H  
ATOM   5584 2HG  MET A 369     -11.436  -4.906 -13.935  1.00  0.86           H  
ATOM   5585 1HE  MET A 369     -10.552  -8.335 -15.570  1.00  0.86           H  
ATOM   5586 2HE  MET A 369     -11.135  -7.516 -14.100  1.00  0.86           H  
ATOM   5587 3HE  MET A 369     -12.079  -7.417 -15.609  1.00  0.86           H  
ATOM   5588  N   CYS A 370      -9.992  -3.668 -18.065  1.00  0.86           N  
ATOM   5589  CA  CYS A 370      -9.094  -4.235 -19.044  1.00  0.86           C  
ATOM   5590  C   CYS A 370      -7.822  -4.764 -18.428  1.00  0.86           C  
ATOM   5591  O   CYS A 370      -7.234  -4.104 -17.575  1.00  0.86           O  
ATOM   5592  CB  CYS A 370      -8.681  -3.159 -20.011  1.00  0.86           C  
ATOM   5593  SG  CYS A 370     -10.026  -2.341 -20.870  1.00  0.86           S  
ATOM   5594  H   CYS A 370      -9.671  -2.921 -17.452  1.00  0.86           H  
ATOM   5595  HA  CYS A 370      -9.602  -5.038 -19.562  1.00  0.86           H  
ATOM   5596 1HB  CYS A 370      -8.126  -2.438 -19.499  1.00  0.86           H  
ATOM   5597 2HB  CYS A 370      -8.032  -3.580 -20.697  1.00  0.86           H  
ATOM   5598  HG  CYS A 370     -10.436  -1.632 -19.817  1.00  0.86           H  
ATOM   5599  N   LEU A 371      -7.357  -5.919 -18.890  1.00  0.87           N  
ATOM   5600  CA  LEU A 371      -6.074  -6.422 -18.426  1.00  0.87           C  
ATOM   5601  C   LEU A 371      -5.044  -6.399 -19.558  1.00  0.87           C  
ATOM   5602  O   LEU A 371      -5.333  -6.751 -20.715  1.00  0.87           O  
ATOM   5603  CB  LEU A 371      -6.226  -7.826 -17.833  1.00  0.87           C  
ATOM   5604  CG  LEU A 371      -7.188  -7.935 -16.640  1.00  0.87           C  
ATOM   5605  CD1 LEU A 371      -7.313  -9.376 -16.208  1.00  0.87           C  
ATOM   5606  CD2 LEU A 371      -6.676  -7.064 -15.492  1.00  0.87           C  
ATOM   5607  H   LEU A 371      -7.901  -6.437 -19.575  1.00  0.87           H  
ATOM   5608  HA  LEU A 371      -5.715  -5.773 -17.634  1.00  0.87           H  
ATOM   5609 1HB  LEU A 371      -6.582  -8.489 -18.600  1.00  0.87           H  
ATOM   5610 2HB  LEU A 371      -5.245  -8.173 -17.510  1.00  0.87           H  
ATOM   5611  HG  LEU A 371      -8.169  -7.600 -16.946  1.00  0.87           H  
ATOM   5612 1HD1 LEU A 371      -8.008  -9.445 -15.371  1.00  0.87           H  
ATOM   5613 2HD1 LEU A 371      -7.689  -9.969 -17.034  1.00  0.87           H  
ATOM   5614 3HD1 LEU A 371      -6.337  -9.750 -15.902  1.00  0.87           H  
ATOM   5615 1HD2 LEU A 371      -7.358  -7.136 -14.654  1.00  0.87           H  
ATOM   5616 2HD2 LEU A 371      -5.687  -7.401 -15.183  1.00  0.87           H  
ATOM   5617 3HD2 LEU A 371      -6.617  -6.039 -15.824  1.00  0.87           H  
ATOM   5618  N   ASN A 372      -3.826  -5.994 -19.209  1.00  0.88           N  
ATOM   5619  CA  ASN A 372      -2.719  -5.928 -20.165  1.00  0.88           C  
ATOM   5620  C   ASN A 372      -1.347  -5.944 -19.470  1.00  0.88           C  
ATOM   5621  O   ASN A 372      -1.275  -5.995 -18.243  1.00  0.88           O  
ATOM   5622  CB  ASN A 372      -2.916  -4.707 -21.063  1.00  0.88           C  
ATOM   5623  CG  ASN A 372      -2.994  -3.368 -20.368  1.00  0.88           C  
ATOM   5624  OD1 ASN A 372      -2.113  -2.992 -19.595  1.00  0.88           O  
ATOM   5625  ND2 ASN A 372      -4.042  -2.637 -20.651  1.00  0.88           N  
ATOM   5626  H   ASN A 372      -3.683  -5.691 -18.243  1.00  0.88           H  
ATOM   5627  HA  ASN A 372      -2.758  -6.816 -20.798  1.00  0.88           H  
ATOM   5628 1HB  ASN A 372      -2.106  -4.640 -21.727  1.00  0.88           H  
ATOM   5629 2HB  ASN A 372      -3.810  -4.842 -21.673  1.00  0.88           H  
ATOM   5630 1HD2 ASN A 372      -4.154  -1.743 -20.222  1.00  0.88           H  
ATOM   5631 2HD2 ASN A 372      -4.733  -2.981 -21.284  1.00  0.88           H  
ATOM   5632  N   THR A 373      -0.256  -5.883 -20.240  1.00  0.90           N  
ATOM   5633  CA  THR A 373       1.083  -5.832 -19.651  1.00  0.90           C  
ATOM   5634  C   THR A 373       1.726  -4.475 -19.809  1.00  0.90           C  
ATOM   5635  O   THR A 373       2.645  -4.117 -19.076  1.00  0.90           O  
ATOM   5636  CB  THR A 373       2.007  -6.846 -20.294  1.00  0.90           C  
ATOM   5637  OG1 THR A 373       2.086  -6.596 -21.715  1.00  0.90           O  
ATOM   5638  CG2 THR A 373       1.549  -8.160 -20.022  1.00  0.90           C  
ATOM   5639  H   THR A 373      -0.334  -5.858 -21.252  1.00  0.90           H  
ATOM   5640  HA  THR A 373       1.000  -6.058 -18.590  1.00  0.90           H  
ATOM   5641  HB  THR A 373       2.976  -6.732 -19.891  1.00  0.90           H  
ATOM   5642  HG1 THR A 373       1.215  -6.292 -22.067  1.00  0.90           H  
ATOM   5643 1HG2 THR A 373       2.208  -8.902 -20.475  1.00  0.90           H  
ATOM   5644 2HG2 THR A 373       1.516  -8.310 -18.946  1.00  0.90           H  
ATOM   5645 3HG2 THR A 373       0.580  -8.237 -20.425  1.00  0.90           H  
ATOM   5646  N   ASP A 374       1.249  -3.727 -20.779  1.00  0.93           N  
ATOM   5647  CA  ASP A 374       1.785  -2.419 -21.052  1.00  0.93           C  
ATOM   5648  C   ASP A 374       0.679  -1.482 -21.458  1.00  0.93           C  
ATOM   5649  O   ASP A 374       0.239  -1.462 -22.612  1.00  0.93           O  
ATOM   5650  CB  ASP A 374       2.873  -2.539 -22.108  1.00  0.93           C  
ATOM   5651  CG  ASP A 374       3.565  -1.228 -22.484  1.00  0.93           C  
ATOM   5652  OD1 ASP A 374       2.924  -0.184 -22.465  1.00  0.93           O  
ATOM   5653  OD2 ASP A 374       4.718  -1.273 -22.830  1.00  0.93           O  
ATOM   5654  H   ASP A 374       0.527  -4.109 -21.386  1.00  0.93           H  
ATOM   5655  HA  ASP A 374       2.234  -2.030 -20.139  1.00  0.93           H  
ATOM   5656 1HB  ASP A 374       3.635  -3.234 -21.749  1.00  0.93           H  
ATOM   5657 2HB  ASP A 374       2.440  -2.985 -23.001  1.00  0.93           H  
ATOM   5658  N   ILE A 375       0.281  -0.654 -20.506  1.00  0.95           N  
ATOM   5659  CA  ILE A 375      -0.815   0.278 -20.669  1.00  0.95           C  
ATOM   5660  C   ILE A 375      -0.641   1.260 -21.849  1.00  0.95           C  
ATOM   5661  O   ILE A 375      -1.613   1.909 -22.251  1.00  0.95           O  
ATOM   5662  CB  ILE A 375      -1.052   1.030 -19.341  1.00  0.95           C  
ATOM   5663  CG1 ILE A 375       0.109   1.927 -19.005  1.00  0.95           C  
ATOM   5664  CG2 ILE A 375      -1.255   0.020 -18.192  1.00  0.95           C  
ATOM   5665  CD1 ILE A 375       1.348   1.192 -18.533  1.00  0.95           C  
ATOM   5666  H   ILE A 375       0.733  -0.719 -19.603  1.00  0.95           H  
ATOM   5667  HA  ILE A 375      -1.712  -0.308 -20.863  1.00  0.95           H  
ATOM   5668  HB  ILE A 375      -1.924   1.655 -19.443  1.00  0.95           H  
ATOM   5669 1HG1 ILE A 375       0.357   2.500 -19.886  1.00  0.95           H  
ATOM   5670 2HG1 ILE A 375      -0.201   2.622 -18.218  1.00  0.95           H  
ATOM   5671 1HG2 ILE A 375      -1.426   0.550 -17.257  1.00  0.95           H  
ATOM   5672 2HG2 ILE A 375      -2.112  -0.614 -18.412  1.00  0.95           H  
ATOM   5673 3HG2 ILE A 375      -0.363  -0.602 -18.091  1.00  0.95           H  
ATOM   5674 1HD1 ILE A 375       2.124   1.917 -18.315  1.00  0.95           H  
ATOM   5675 2HD1 ILE A 375       1.117   0.621 -17.629  1.00  0.95           H  
ATOM   5676 3HD1 ILE A 375       1.693   0.515 -19.308  1.00  0.95           H  
ATOM   5677  N   ALA A 376       0.586   1.401 -22.382  1.00  0.95           N  
ATOM   5678  CA  ALA A 376       0.829   2.286 -23.511  1.00  0.95           C  
ATOM   5679  C   ALA A 376       0.772   1.501 -24.822  1.00  0.95           C  
ATOM   5680  O   ALA A 376       0.052   1.849 -25.761  1.00  0.95           O  
ATOM   5681  CB  ALA A 376       2.185   2.958 -23.373  1.00  0.95           C  
ATOM   5682  H   ALA A 376       1.367   0.825 -22.053  1.00  0.95           H  
ATOM   5683  HA  ALA A 376       0.055   3.049 -23.522  1.00  0.95           H  
ATOM   5684 1HB  ALA A 376       2.343   3.633 -24.216  1.00  0.95           H  
ATOM   5685 2HB  ALA A 376       2.219   3.511 -22.461  1.00  0.95           H  
ATOM   5686 3HB  ALA A 376       2.967   2.199 -23.362  1.00  0.95           H  
ATOM   5687  N   ARG A 377       1.489   0.379 -24.867  1.00  0.94           N  
ATOM   5688  CA  ARG A 377       1.529  -0.424 -26.093  1.00  0.94           C  
ATOM   5689  C   ARG A 377       0.200  -1.104 -26.390  1.00  0.94           C  
ATOM   5690  O   ARG A 377      -0.065  -1.486 -27.530  1.00  0.94           O  
ATOM   5691  CB  ARG A 377       2.618  -1.475 -26.059  1.00  0.94           C  
ATOM   5692  CG  ARG A 377       4.046  -0.936 -26.130  1.00  0.94           C  
ATOM   5693  CD  ARG A 377       5.061  -2.042 -26.110  1.00  0.94           C  
ATOM   5694  NE  ARG A 377       6.433  -1.541 -26.198  1.00  0.94           N  
ATOM   5695  CZ  ARG A 377       7.542  -2.320 -26.255  1.00  0.94           C  
ATOM   5696  NH1 ARG A 377       7.431  -3.634 -26.248  1.00  0.94           N  
ATOM   5697  NH2 ARG A 377       8.738  -1.763 -26.322  1.00  0.94           N  
ATOM   5698  H   ARG A 377       2.041   0.106 -24.046  1.00  0.94           H  
ATOM   5699  HA  ARG A 377       1.754   0.244 -26.921  1.00  0.94           H  
ATOM   5700 1HB  ARG A 377       2.528  -2.044 -25.144  1.00  0.94           H  
ATOM   5701 2HB  ARG A 377       2.477  -2.171 -26.886  1.00  0.94           H  
ATOM   5702 1HG  ARG A 377       4.174  -0.361 -27.044  1.00  0.94           H  
ATOM   5703 2HG  ARG A 377       4.227  -0.289 -25.265  1.00  0.94           H  
ATOM   5704 1HD  ARG A 377       4.962  -2.595 -25.173  1.00  0.94           H  
ATOM   5705 2HD  ARG A 377       4.887  -2.713 -26.950  1.00  0.94           H  
ATOM   5706  HE  ARG A 377       6.563  -0.538 -26.201  1.00  0.94           H  
ATOM   5707 1HH1 ARG A 377       6.519  -4.059 -26.197  1.00  0.94           H  
ATOM   5708 2HH1 ARG A 377       8.272  -4.240 -26.295  1.00  0.94           H  
ATOM   5709 1HH2 ARG A 377       8.827  -0.758 -26.329  1.00  0.94           H  
ATOM   5710 2HH2 ARG A 377       9.564  -2.348 -26.368  1.00  0.94           H  
ATOM   5711  N   GLN A 378      -0.622  -1.308 -25.366  1.00  0.92           N  
ATOM   5712  CA  GLN A 378      -1.911  -1.951 -25.560  1.00  0.92           C  
ATOM   5713  C   GLN A 378      -3.091  -0.974 -25.403  1.00  0.92           C  
ATOM   5714  O   GLN A 378      -3.797  -0.717 -26.372  1.00  0.92           O  
ATOM   5715  CB  GLN A 378      -1.997  -3.142 -24.596  1.00  0.92           C  
ATOM   5716  CG  GLN A 378      -1.008  -4.287 -24.974  1.00  0.92           C  
ATOM   5717  CD  GLN A 378      -0.788  -5.417 -23.923  1.00  0.92           C  
ATOM   5718  OE1 GLN A 378      -0.067  -5.230 -22.896  1.00  0.92           O  
ATOM   5719  NE2 GLN A 378      -1.405  -6.565 -24.150  1.00  0.92           N  
ATOM   5720  H   GLN A 378      -0.333  -1.033 -24.428  1.00  0.92           H  
ATOM   5721  HA  GLN A 378      -1.952  -2.347 -26.576  1.00  0.92           H  
ATOM   5722 1HB  GLN A 378      -1.786  -2.814 -23.581  1.00  0.92           H  
ATOM   5723 2HB  GLN A 378      -3.002  -3.556 -24.615  1.00  0.92           H  
ATOM   5724 1HG  GLN A 378      -1.408  -4.772 -25.863  1.00  0.92           H  
ATOM   5725 2HG  GLN A 378      -0.040  -3.852 -25.205  1.00  0.92           H  
ATOM   5726 1HE2 GLN A 378      -1.271  -7.346 -23.507  1.00  0.92           H  
ATOM   5727 2HE2 GLN A 378      -2.034  -6.677 -24.955  1.00  0.92           H  
ATOM   5728  N   PHE A 379      -3.301  -0.366 -24.233  1.00  0.90           N  
ATOM   5729  CA  PHE A 379      -4.484   0.501 -24.103  1.00  0.90           C  
ATOM   5730  C   PHE A 379      -4.409   1.785 -24.946  1.00  0.90           C  
ATOM   5731  O   PHE A 379      -5.282   2.023 -25.793  1.00  0.90           O  
ATOM   5732  CB  PHE A 379      -4.751   0.855 -22.651  1.00  0.90           C  
ATOM   5733  CG  PHE A 379      -5.973   1.682 -22.442  1.00  0.90           C  
ATOM   5734  CD1 PHE A 379      -7.225   1.083 -22.376  1.00  0.90           C  
ATOM   5735  CD2 PHE A 379      -5.887   3.058 -22.335  1.00  0.90           C  
ATOM   5736  CE1 PHE A 379      -8.354   1.850 -22.195  1.00  0.90           C  
ATOM   5737  CE2 PHE A 379      -7.014   3.822 -22.160  1.00  0.90           C  
ATOM   5738  CZ  PHE A 379      -8.239   3.223 -22.088  1.00  0.90           C  
ATOM   5739  H   PHE A 379      -2.690  -0.528 -23.446  1.00  0.90           H  
ATOM   5740  HA  PHE A 379      -5.346  -0.045 -24.442  1.00  0.90           H  
ATOM   5741 1HB  PHE A 379      -4.857  -0.059 -22.074  1.00  0.90           H  
ATOM   5742 2HB  PHE A 379      -3.921   1.393 -22.241  1.00  0.90           H  
ATOM   5743  HD1 PHE A 379      -7.308  -0.003 -22.467  1.00  0.90           H  
ATOM   5744  HD2 PHE A 379      -4.906   3.532 -22.395  1.00  0.90           H  
ATOM   5745  HE1 PHE A 379      -9.332   1.372 -22.139  1.00  0.90           H  
ATOM   5746  HE2 PHE A 379      -6.935   4.903 -22.074  1.00  0.90           H  
ATOM   5747  HZ  PHE A 379      -9.118   3.840 -21.946  1.00  0.90           H  
ATOM   5748  N   GLU A 380      -3.359   2.601 -24.734  1.00  0.88           N  
ATOM   5749  CA  GLU A 380      -3.227   3.848 -25.504  1.00  0.88           C  
ATOM   5750  C   GLU A 380      -3.128   3.555 -26.979  1.00  0.88           C  
ATOM   5751  O   GLU A 380      -3.818   4.170 -27.794  1.00  0.88           O  
ATOM   5752  CB  GLU A 380      -1.989   4.636 -25.092  1.00  0.88           C  
ATOM   5753  CG  GLU A 380      -1.741   5.963 -25.855  1.00  0.88           C  
ATOM   5754  CD  GLU A 380      -0.470   6.648 -25.374  1.00  0.88           C  
ATOM   5755  OE1 GLU A 380       0.006   6.250 -24.345  1.00  0.88           O  
ATOM   5756  OE2 GLU A 380       0.015   7.562 -26.009  1.00  0.88           O  
ATOM   5757  H   GLU A 380      -2.668   2.359 -24.022  1.00  0.88           H  
ATOM   5758  HA  GLU A 380      -4.111   4.452 -25.337  1.00  0.88           H  
ATOM   5759 1HB  GLU A 380      -2.027   4.844 -24.033  1.00  0.88           H  
ATOM   5760 2HB  GLU A 380      -1.117   4.029 -25.263  1.00  0.88           H  
ATOM   5761 1HG  GLU A 380      -1.656   5.760 -26.923  1.00  0.88           H  
ATOM   5762 2HG  GLU A 380      -2.592   6.632 -25.705  1.00  0.88           H  
ATOM   5763  N   PHE A 381      -2.294   2.586 -27.330  1.00  0.86           N  
ATOM   5764  CA  PHE A 381      -2.123   2.219 -28.716  1.00  0.86           C  
ATOM   5765  C   PHE A 381      -3.440   1.922 -29.388  1.00  0.86           C  
ATOM   5766  O   PHE A 381      -3.734   2.483 -30.440  1.00  0.86           O  
ATOM   5767  CB  PHE A 381      -1.273   0.978 -28.854  1.00  0.86           C  
ATOM   5768  CG  PHE A 381      -1.174   0.508 -30.258  1.00  0.86           C  
ATOM   5769  CD1 PHE A 381      -0.228   1.004 -31.129  1.00  0.86           C  
ATOM   5770  CD2 PHE A 381      -2.063  -0.420 -30.719  1.00  0.86           C  
ATOM   5771  CE1 PHE A 381      -0.182   0.552 -32.434  1.00  0.86           C  
ATOM   5772  CE2 PHE A 381      -2.030  -0.859 -31.987  1.00  0.86           C  
ATOM   5773  CZ  PHE A 381      -1.093  -0.388 -32.863  1.00  0.86           C  
ATOM   5774  H   PHE A 381      -1.714   2.139 -26.620  1.00  0.86           H  
ATOM   5775  HA  PHE A 381      -1.642   3.047 -29.233  1.00  0.86           H  
ATOM   5776 1HB  PHE A 381      -0.272   1.164 -28.473  1.00  0.86           H  
ATOM   5777 2HB  PHE A 381      -1.717   0.182 -28.259  1.00  0.86           H  
ATOM   5778  HD1 PHE A 381       0.482   1.750 -30.778  1.00  0.86           H  
ATOM   5779  HD2 PHE A 381      -2.810  -0.813 -30.043  1.00  0.86           H  
ATOM   5780  HE1 PHE A 381       0.570   0.943 -33.120  1.00  0.86           H  
ATOM   5781  HE2 PHE A 381      -2.741  -1.586 -32.288  1.00  0.86           H  
ATOM   5782  HZ  PHE A 381      -1.070  -0.751 -33.888  1.00  0.86           H  
ATOM   5783  N   VAL A 382      -4.270   1.062 -28.807  1.00  0.85           N  
ATOM   5784  CA  VAL A 382      -5.503   0.754 -29.500  1.00  0.85           C  
ATOM   5785  C   VAL A 382      -6.399   1.977 -29.638  1.00  0.85           C  
ATOM   5786  O   VAL A 382      -6.900   2.260 -30.734  1.00  0.85           O  
ATOM   5787  CB  VAL A 382      -6.257  -0.384 -28.792  1.00  0.85           C  
ATOM   5788  CG1 VAL A 382      -7.657  -0.548 -29.418  1.00  0.85           C  
ATOM   5789  CG2 VAL A 382      -5.448  -1.681 -28.938  1.00  0.85           C  
ATOM   5790  H   VAL A 382      -4.049   0.600 -27.920  1.00  0.85           H  
ATOM   5791  HA  VAL A 382      -5.244   0.404 -30.500  1.00  0.85           H  
ATOM   5792  HB  VAL A 382      -6.376  -0.138 -27.734  1.00  0.85           H  
ATOM   5793 1HG1 VAL A 382      -8.189  -1.356 -28.915  1.00  0.85           H  
ATOM   5794 2HG1 VAL A 382      -8.216   0.379 -29.304  1.00  0.85           H  
ATOM   5795 3HG1 VAL A 382      -7.561  -0.782 -30.468  1.00  0.85           H  
ATOM   5796 1HG2 VAL A 382      -5.966  -2.497 -28.436  1.00  0.85           H  
ATOM   5797 2HG2 VAL A 382      -5.329  -1.921 -29.976  1.00  0.85           H  
ATOM   5798 3HG2 VAL A 382      -4.470  -1.563 -28.497  1.00  0.85           H  
ATOM   5799  N   GLN A 383      -6.561   2.745 -28.560  1.00  0.84           N  
ATOM   5800  CA  GLN A 383      -7.450   3.894 -28.638  1.00  0.84           C  
ATOM   5801  C   GLN A 383      -6.964   4.948 -29.650  1.00  0.84           C  
ATOM   5802  O   GLN A 383      -7.743   5.462 -30.460  1.00  0.84           O  
ATOM   5803  CB  GLN A 383      -7.548   4.532 -27.244  1.00  0.84           C  
ATOM   5804  CG  GLN A 383      -8.592   5.660 -27.084  1.00  0.84           C  
ATOM   5805  CD  GLN A 383     -10.048   5.172 -27.187  1.00  0.84           C  
ATOM   5806  OE1 GLN A 383     -10.475   4.282 -26.425  1.00  0.84           O  
ATOM   5807  NE2 GLN A 383     -10.810   5.752 -28.096  1.00  0.84           N  
ATOM   5808  H   GLN A 383      -6.090   2.513 -27.679  1.00  0.84           H  
ATOM   5809  HA  GLN A 383      -8.422   3.552 -28.951  1.00  0.84           H  
ATOM   5810 1HB  GLN A 383      -7.767   3.756 -26.509  1.00  0.84           H  
ATOM   5811 2HB  GLN A 383      -6.569   4.946 -26.982  1.00  0.84           H  
ATOM   5812 1HG  GLN A 383      -8.463   6.123 -26.112  1.00  0.84           H  
ATOM   5813 2HG  GLN A 383      -8.422   6.404 -27.870  1.00  0.84           H  
ATOM   5814 1HE2 GLN A 383     -11.767   5.484 -28.198  1.00  0.84           H  
ATOM   5815 2HE2 GLN A 383     -10.427   6.474 -28.674  1.00  0.84           H  
ATOM   5816  N   GLN A 384      -5.658   5.197 -29.669  1.00  0.83           N  
ATOM   5817  CA  GLN A 384      -5.071   6.217 -30.528  1.00  0.83           C  
ATOM   5818  C   GLN A 384      -4.852   5.776 -31.974  1.00  0.83           C  
ATOM   5819  O   GLN A 384      -5.131   6.528 -32.910  1.00  0.83           O  
ATOM   5820  CB  GLN A 384      -3.711   6.637 -29.957  1.00  0.83           C  
ATOM   5821  CG  GLN A 384      -3.020   7.741 -30.739  1.00  0.83           C  
ATOM   5822  CD  GLN A 384      -1.611   8.042 -30.223  1.00  0.83           C  
ATOM   5823  OE1 GLN A 384      -0.621   7.669 -30.871  1.00  0.83           O  
ATOM   5824  NE2 GLN A 384      -1.504   8.700 -29.081  1.00  0.83           N  
ATOM   5825  H   GLN A 384      -5.047   4.710 -29.017  1.00  0.83           H  
ATOM   5826  HA  GLN A 384      -5.739   7.079 -30.531  1.00  0.83           H  
ATOM   5827 1HB  GLN A 384      -3.844   6.986 -28.926  1.00  0.83           H  
ATOM   5828 2HB  GLN A 384      -3.050   5.769 -29.919  1.00  0.83           H  
ATOM   5829 1HG  GLN A 384      -2.946   7.435 -31.781  1.00  0.83           H  
ATOM   5830 2HG  GLN A 384      -3.614   8.651 -30.654  1.00  0.83           H  
ATOM   5831 1HE2 GLN A 384      -0.602   8.905 -28.708  1.00  0.83           H  
ATOM   5832 2HE2 GLN A 384      -2.344   8.981 -28.570  1.00  0.83           H  
ATOM   5833  N   THR A 385      -4.301   4.577 -32.149  1.00  0.82           N  
ATOM   5834  CA  THR A 385      -3.920   4.050 -33.449  1.00  0.82           C  
ATOM   5835  C   THR A 385      -5.053   3.372 -34.192  1.00  0.82           C  
ATOM   5836  O   THR A 385      -5.068   3.383 -35.425  1.00  0.82           O  
ATOM   5837  CB  THR A 385      -2.757   3.069 -33.349  1.00  0.82           C  
ATOM   5838  OG1 THR A 385      -1.648   3.717 -32.723  1.00  0.82           O  
ATOM   5839  CG2 THR A 385      -2.347   2.633 -34.729  1.00  0.82           C  
ATOM   5840  H   THR A 385      -4.115   3.987 -31.346  1.00  0.82           H  
ATOM   5841  HA  THR A 385      -3.584   4.889 -34.058  1.00  0.82           H  
ATOM   5842  HB  THR A 385      -3.052   2.194 -32.776  1.00  0.82           H  
ATOM   5843  HG1 THR A 385      -1.807   3.738 -31.774  1.00  0.82           H  
ATOM   5844 1HG2 THR A 385      -1.518   1.942 -34.661  1.00  0.82           H  
ATOM   5845 2HG2 THR A 385      -3.175   2.150 -35.215  1.00  0.82           H  
ATOM   5846 3HG2 THR A 385      -2.047   3.502 -35.307  1.00  0.82           H  
ATOM   5847  N   TRP A 386      -5.933   2.658 -33.482  1.00  0.82           N  
ATOM   5848  CA  TRP A 386      -6.976   1.945 -34.189  1.00  0.82           C  
ATOM   5849  C   TRP A 386      -8.376   2.565 -34.079  1.00  0.82           C  
ATOM   5850  O   TRP A 386      -9.121   2.564 -35.060  1.00  0.82           O  
ATOM   5851  CB  TRP A 386      -7.022   0.503 -33.716  1.00  0.82           C  
ATOM   5852  CG  TRP A 386      -5.835  -0.368 -34.163  1.00  0.82           C  
ATOM   5853  CD1 TRP A 386      -4.931  -0.092 -35.150  1.00  0.82           C  
ATOM   5854  CD2 TRP A 386      -5.453  -1.659 -33.636  1.00  0.82           C  
ATOM   5855  NE1 TRP A 386      -4.025  -1.114 -35.270  1.00  0.82           N  
ATOM   5856  CE2 TRP A 386      -4.331  -2.084 -34.357  1.00  0.82           C  
ATOM   5857  CE3 TRP A 386      -5.963  -2.475 -32.636  1.00  0.82           C  
ATOM   5858  CZ2 TRP A 386      -3.711  -3.305 -34.096  1.00  0.82           C  
ATOM   5859  CZ3 TRP A 386      -5.342  -3.681 -32.365  1.00  0.82           C  
ATOM   5860  CH2 TRP A 386      -4.252  -4.086 -33.073  1.00  0.82           C  
ATOM   5861  H   TRP A 386      -5.921   2.625 -32.464  1.00  0.82           H  
ATOM   5862  HA  TRP A 386      -6.712   1.940 -35.235  1.00  0.82           H  
ATOM   5863 1HB  TRP A 386      -7.088   0.474 -32.632  1.00  0.82           H  
ATOM   5864 2HB  TRP A 386      -7.919   0.075 -34.101  1.00  0.82           H  
ATOM   5865  HD1 TRP A 386      -4.930   0.806 -35.757  1.00  0.82           H  
ATOM   5866  HE1 TRP A 386      -3.258  -1.141 -35.928  1.00  0.82           H  
ATOM   5867  HE3 TRP A 386      -6.837  -2.172 -32.072  1.00  0.82           H  
ATOM   5868  HZ2 TRP A 386      -2.837  -3.645 -34.650  1.00  0.82           H  
ATOM   5869  HZ3 TRP A 386      -5.761  -4.305 -31.569  1.00  0.82           H  
ATOM   5870  HH2 TRP A 386      -3.805  -5.040 -32.825  1.00  0.82           H  
ATOM   5871  N   LEU A 387      -8.745   3.126 -32.926  1.00  0.83           N  
ATOM   5872  CA  LEU A 387     -10.119   3.636 -32.807  1.00  0.83           C  
ATOM   5873  C   LEU A 387     -10.307   5.056 -33.353  1.00  0.83           C  
ATOM   5874  O   LEU A 387     -11.243   5.333 -34.117  1.00  0.83           O  
ATOM   5875  CB  LEU A 387     -10.595   3.544 -31.348  1.00  0.83           C  
ATOM   5876  CG  LEU A 387     -10.708   2.080 -30.836  1.00  0.83           C  
ATOM   5877  CD1 LEU A 387     -11.071   2.026 -29.349  1.00  0.83           C  
ATOM   5878  CD2 LEU A 387     -11.764   1.384 -31.669  1.00  0.83           C  
ATOM   5879  H   LEU A 387      -8.108   3.121 -32.126  1.00  0.83           H  
ATOM   5880  HA  LEU A 387     -10.760   2.978 -33.364  1.00  0.83           H  
ATOM   5881 1HB  LEU A 387      -9.902   4.084 -30.716  1.00  0.83           H  
ATOM   5882 2HB  LEU A 387     -11.573   4.011 -31.269  1.00  0.83           H  
ATOM   5883  HG  LEU A 387      -9.744   1.578 -30.968  1.00  0.83           H  
ATOM   5884 1HD1 LEU A 387     -11.142   0.984 -29.038  1.00  0.83           H  
ATOM   5885 2HD1 LEU A 387     -10.325   2.516 -28.754  1.00  0.83           H  
ATOM   5886 3HD1 LEU A 387     -12.021   2.508 -29.190  1.00  0.83           H  
ATOM   5887 1HD2 LEU A 387     -11.862   0.358 -31.366  1.00  0.83           H  
ATOM   5888 2HD2 LEU A 387     -12.723   1.888 -31.544  1.00  0.83           H  
ATOM   5889 3HD2 LEU A 387     -11.477   1.427 -32.698  1.00  0.83           H  
ATOM   5890  N   LEU A 388      -9.396   5.951 -33.010  1.00  0.86           N  
ATOM   5891  CA  LEU A 388      -9.555   7.337 -33.417  1.00  0.86           C  
ATOM   5892  C   LEU A 388      -8.767   7.719 -34.659  1.00  0.86           C  
ATOM   5893  O   LEU A 388      -8.775   8.872 -35.094  1.00  0.86           O  
ATOM   5894  CB  LEU A 388      -9.150   8.192 -32.252  1.00  0.86           C  
ATOM   5895  CG  LEU A 388      -9.962   7.876 -31.049  1.00  0.86           C  
ATOM   5896  CD1 LEU A 388      -9.537   8.714 -29.957  1.00  0.86           C  
ATOM   5897  CD2 LEU A 388     -11.369   8.042 -31.365  1.00  0.86           C  
ATOM   5898  H   LEU A 388      -8.639   5.697 -32.371  1.00  0.86           H  
ATOM   5899  HA  LEU A 388     -10.607   7.506 -33.617  1.00  0.86           H  
ATOM   5900 1HB  LEU A 388      -8.097   7.995 -32.017  1.00  0.86           H  
ATOM   5901 2HB  LEU A 388      -9.273   9.241 -32.505  1.00  0.86           H  
ATOM   5902  HG  LEU A 388      -9.785   6.847 -30.753  1.00  0.86           H  
ATOM   5903 1HD1 LEU A 388     -10.103   8.485 -29.053  1.00  0.86           H  
ATOM   5904 2HD1 LEU A 388      -8.479   8.529 -29.783  1.00  0.86           H  
ATOM   5905 3HD1 LEU A 388      -9.696   9.754 -30.218  1.00  0.86           H  
ATOM   5906 1HD2 LEU A 388     -11.953   7.807 -30.479  1.00  0.86           H  
ATOM   5907 2HD2 LEU A 388     -11.520   9.073 -31.660  1.00  0.86           H  
ATOM   5908 3HD2 LEU A 388     -11.659   7.384 -32.178  1.00  0.86           H  
ATOM   5909  N   ASN A 389      -8.076   6.749 -35.220  1.00  0.91           N  
ATOM   5910  CA  ASN A 389      -7.229   6.950 -36.379  1.00  0.91           C  
ATOM   5911  C   ASN A 389      -8.012   6.965 -37.678  1.00  0.91           C  
ATOM   5912  O   ASN A 389      -8.545   5.935 -38.121  1.00  0.91           O  
ATOM   5913  CB  ASN A 389      -6.170   5.902 -36.433  1.00  0.91           C  
ATOM   5914  CG  ASN A 389      -5.215   6.105 -37.530  1.00  0.91           C  
ATOM   5915  OD1 ASN A 389      -5.361   7.053 -38.314  1.00  0.91           O  
ATOM   5916  ND2 ASN A 389      -4.243   5.235 -37.612  1.00  0.91           N  
ATOM   5917  H   ASN A 389      -8.128   5.830 -34.803  1.00  0.91           H  
ATOM   5918  HA  ASN A 389      -6.744   7.924 -36.280  1.00  0.91           H  
ATOM   5919 1HB  ASN A 389      -5.628   5.901 -35.490  1.00  0.91           H  
ATOM   5920 2HB  ASN A 389      -6.646   4.926 -36.550  1.00  0.91           H  
ATOM   5921 1HD2 ASN A 389      -3.554   5.308 -38.344  1.00  0.91           H  
ATOM   5922 2HD2 ASN A 389      -4.214   4.489 -36.923  1.00  0.91           H  
ATOM   5923  N   SER A 390      -8.068   8.140 -38.301  1.00  1.00           N  
ATOM   5924  CA  SER A 390      -8.843   8.320 -39.510  1.00  1.00           C  
ATOM   5925  C   SER A 390      -8.381   7.432 -40.667  1.00  1.00           C  
ATOM   5926  O   SER A 390      -9.165   7.140 -41.570  1.00  1.00           O  
ATOM   5927  CB  SER A 390      -8.828   9.769 -39.942  1.00  1.00           C  
ATOM   5928  OG  SER A 390      -7.546  10.168 -40.338  1.00  1.00           O  
ATOM   5929  H   SER A 390      -7.587   8.929 -37.896  1.00  1.00           H  
ATOM   5930  HA  SER A 390      -9.857   8.076 -39.272  1.00  1.00           H  
ATOM   5931 1HB  SER A 390      -9.527   9.902 -40.766  1.00  1.00           H  
ATOM   5932 2HB  SER A 390      -9.169  10.396 -39.120  1.00  1.00           H  
ATOM   5933  HG  SER A 390      -7.265   9.535 -41.013  1.00  1.00           H  
ATOM   5934  N   ASP A 391      -7.137   6.942 -40.629  1.00  1.13           N  
ATOM   5935  CA  ASP A 391      -6.657   6.096 -41.718  1.00  1.13           C  
ATOM   5936  C   ASP A 391      -6.219   4.725 -41.212  1.00  1.13           C  
ATOM   5937  O   ASP A 391      -5.245   4.149 -41.696  1.00  1.13           O  
ATOM   5938  CB  ASP A 391      -5.579   6.773 -42.585  1.00  1.13           C  
ATOM   5939  CG  ASP A 391      -4.266   7.178 -41.907  1.00  1.13           C  
ATOM   5940  OD1 ASP A 391      -4.030   6.811 -40.797  1.00  1.13           O  
ATOM   5941  OD2 ASP A 391      -3.504   7.869 -42.544  1.00  1.13           O  
ATOM   5942  H   ASP A 391      -6.525   7.155 -39.842  1.00  1.13           H  
ATOM   5943  HA  ASP A 391      -7.491   5.920 -42.401  1.00  1.13           H  
ATOM   5944 1HB  ASP A 391      -5.334   6.101 -43.409  1.00  1.13           H  
ATOM   5945 2HB  ASP A 391      -6.018   7.664 -43.042  1.00  1.13           H  
ATOM   5946  N   PHE A 392      -7.007   4.178 -40.274  1.00  1.29           N  
ATOM   5947  CA  PHE A 392      -6.811   2.822 -39.745  1.00  1.29           C  
ATOM   5948  C   PHE A 392      -6.522   1.770 -40.812  1.00  1.29           C  
ATOM   5949  O   PHE A 392      -5.614   0.961 -40.648  1.00  1.29           O  
ATOM   5950  CB  PHE A 392      -8.071   2.393 -38.975  1.00  1.29           C  
ATOM   5951  CG  PHE A 392      -8.161   0.926 -38.654  1.00  1.29           C  
ATOM   5952  CD1 PHE A 392      -7.440   0.328 -37.660  1.00  1.29           C  
ATOM   5953  CD2 PHE A 392      -9.032   0.147 -39.392  1.00  1.29           C  
ATOM   5954  CE1 PHE A 392      -7.583  -1.031 -37.410  1.00  1.29           C  
ATOM   5955  CE2 PHE A 392      -9.171  -1.187 -39.152  1.00  1.29           C  
ATOM   5956  CZ  PHE A 392      -8.456  -1.771 -38.175  1.00  1.29           C  
ATOM   5957  H   PHE A 392      -7.756   4.745 -39.875  1.00  1.29           H  
ATOM   5958  HA  PHE A 392      -5.966   2.851 -39.056  1.00  1.29           H  
ATOM   5959 1HB  PHE A 392      -8.113   2.947 -38.031  1.00  1.29           H  
ATOM   5960 2HB  PHE A 392      -8.957   2.670 -39.546  1.00  1.29           H  
ATOM   5961  HD1 PHE A 392      -6.764   0.927 -37.089  1.00  1.29           H  
ATOM   5962  HD2 PHE A 392      -9.621   0.614 -40.181  1.00  1.29           H  
ATOM   5963  HE1 PHE A 392      -7.014  -1.514 -36.612  1.00  1.29           H  
ATOM   5964  HE2 PHE A 392      -9.864  -1.779 -39.739  1.00  1.29           H  
ATOM   5965  HZ  PHE A 392      -8.598  -2.804 -37.998  1.00  1.29           H  
ATOM   5966  N   ALA A 393      -7.289   1.771 -41.893  1.00  1.49           N  
ATOM   5967  CA  ALA A 393      -7.130   0.782 -42.952  1.00  1.49           C  
ATOM   5968  C   ALA A 393      -7.336   1.483 -44.277  1.00  1.49           C  
ATOM   5969  O   ALA A 393      -7.980   2.523 -44.340  1.00  1.49           O  
ATOM   5970  CB  ALA A 393      -8.096  -0.377 -42.783  1.00  1.49           C  
ATOM   5971  H   ALA A 393      -7.998   2.484 -41.977  1.00  1.49           H  
ATOM   5972  HA  ALA A 393      -6.109   0.400 -42.924  1.00  1.49           H  
ATOM   5973 1HB  ALA A 393      -7.950  -1.101 -43.585  1.00  1.49           H  
ATOM   5974 2HB  ALA A 393      -7.912  -0.866 -41.830  1.00  1.49           H  
ATOM   5975 3HB  ALA A 393      -9.113  -0.000 -42.813  1.00  1.49           H  
ATOM   5976  N   THR A 394      -6.821   0.899 -45.348  1.00  1.67           N  
ATOM   5977  CA  THR A 394      -6.864   1.541 -46.658  1.00  1.67           C  
ATOM   5978  C   THR A 394      -8.180   1.437 -47.433  1.00  1.67           C  
ATOM   5979  O   THR A 394      -8.314   2.047 -48.492  1.00  1.67           O  
ATOM   5980  CB  THR A 394      -5.722   0.991 -47.521  1.00  1.67           C  
ATOM   5981  OG1 THR A 394      -5.874  -0.426 -47.679  1.00  1.67           O  
ATOM   5982  CG2 THR A 394      -4.389   1.276 -46.842  1.00  1.67           C  
ATOM   5983  H   THR A 394      -6.333   0.020 -45.246  1.00  1.67           H  
ATOM   5984  HA  THR A 394      -6.672   2.604 -46.501  1.00  1.67           H  
ATOM   5985  HB  THR A 394      -5.740   1.466 -48.501  1.00  1.67           H  
ATOM   5986  HG1 THR A 394      -6.644  -0.606 -48.224  1.00  1.67           H  
ATOM   5987 1HG2 THR A 394      -3.575   0.885 -47.453  1.00  1.67           H  
ATOM   5988 2HG2 THR A 394      -4.265   2.353 -46.720  1.00  1.67           H  
ATOM   5989 3HG2 THR A 394      -4.369   0.798 -45.862  1.00  1.67           H  
ATOM   5990  N   LEU A 395      -9.148   0.667 -46.943  1.00  1.79           N  
ATOM   5991  CA  LEU A 395     -10.405   0.524 -47.686  1.00  1.79           C  
ATOM   5992  C   LEU A 395     -11.132   1.895 -47.763  1.00  1.79           C  
ATOM   5993  O   LEU A 395     -11.710   2.242 -48.796  1.00  1.79           O  
ATOM   5994  CB  LEU A 395     -11.296  -0.545 -47.027  1.00  1.79           C  
ATOM   5995  CG  LEU A 395     -12.579  -0.949 -47.799  1.00  1.79           C  
ATOM   5996  CD1 LEU A 395     -12.210  -1.525 -49.148  1.00  1.79           C  
ATOM   5997  CD2 LEU A 395     -13.360  -1.966 -47.005  1.00  1.79           C  
ATOM   5998  H   LEU A 395      -9.003   0.186 -46.067  1.00  1.79           H  
ATOM   5999  HA  LEU A 395     -10.175   0.203 -48.700  1.00  1.79           H  
ATOM   6000 1HB  LEU A 395     -10.709  -1.444 -46.863  1.00  1.79           H  
ATOM   6001 2HB  LEU A 395     -11.613  -0.156 -46.060  1.00  1.79           H  
ATOM   6002  HG  LEU A 395     -13.171  -0.089 -47.980  1.00  1.79           H  
ATOM   6003 1HD1 LEU A 395     -13.117  -1.797 -49.685  1.00  1.79           H  
ATOM   6004 2HD1 LEU A 395     -11.655  -0.785 -49.722  1.00  1.79           H  
ATOM   6005 3HD1 LEU A 395     -11.596  -2.416 -49.010  1.00  1.79           H  
ATOM   6006 1HD2 LEU A 395     -14.240  -2.231 -47.562  1.00  1.79           H  
ATOM   6007 2HD2 LEU A 395     -12.752  -2.855 -46.844  1.00  1.79           H  
ATOM   6008 3HD2 LEU A 395     -13.640  -1.545 -46.066  1.00  1.79           H  
ATOM   6009  N   PHE A 396     -11.120   2.651 -46.652  1.00  1.79           N  
ATOM   6010  CA  PHE A 396     -11.694   4.006 -46.582  1.00  1.79           C  
ATOM   6011  C   PHE A 396     -11.223   4.779 -45.344  1.00  1.79           C  
ATOM   6012  O   PHE A 396     -10.814   4.176 -44.354  1.00  1.79           O  
ATOM   6013  CB  PHE A 396     -13.217   3.993 -46.648  1.00  1.79           C  
ATOM   6014  CG  PHE A 396     -13.891   3.150 -45.634  1.00  1.79           C  
ATOM   6015  CD1 PHE A 396     -14.254   3.636 -44.426  1.00  1.79           C  
ATOM   6016  CD2 PHE A 396     -14.204   1.868 -45.933  1.00  1.79           C  
ATOM   6017  CE1 PHE A 396     -14.915   2.830 -43.542  1.00  1.79           C  
ATOM   6018  CE2 PHE A 396     -14.868   1.061 -45.058  1.00  1.79           C  
ATOM   6019  CZ  PHE A 396     -15.220   1.557 -43.857  1.00  1.79           C  
ATOM   6020  H   PHE A 396     -10.645   2.292 -45.839  1.00  1.79           H  
ATOM   6021  HA  PHE A 396     -11.342   4.557 -47.456  1.00  1.79           H  
ATOM   6022 1HB  PHE A 396     -13.586   5.013 -46.525  1.00  1.79           H  
ATOM   6023 2HB  PHE A 396     -13.538   3.656 -47.634  1.00  1.79           H  
ATOM   6024  HD1 PHE A 396     -14.024   4.674 -44.165  1.00  1.79           H  
ATOM   6025  HD2 PHE A 396     -13.919   1.517 -46.884  1.00  1.79           H  
ATOM   6026  HE1 PHE A 396     -15.214   3.207 -42.597  1.00  1.79           H  
ATOM   6027  HE2 PHE A 396     -15.119   0.042 -45.324  1.00  1.79           H  
ATOM   6028  HZ  PHE A 396     -15.749   0.971 -43.151  1.00  1.79           H  
ATOM   6029  N   ASP A 397     -11.351   6.111 -45.395  1.00  1.67           N  
ATOM   6030  CA  ASP A 397     -10.990   7.000 -44.278  1.00  1.67           C  
ATOM   6031  C   ASP A 397     -12.197   7.418 -43.413  1.00  1.67           C  
ATOM   6032  O   ASP A 397     -13.211   7.871 -43.945  1.00  1.67           O  
ATOM   6033  CB  ASP A 397     -10.316   8.264 -44.820  1.00  1.67           C  
ATOM   6034  CG  ASP A 397      -8.936   8.030 -45.500  1.00  1.67           C  
ATOM   6035  OD1 ASP A 397      -8.190   7.180 -45.079  1.00  1.67           O  
ATOM   6036  OD2 ASP A 397      -8.673   8.706 -46.467  1.00  1.67           O  
ATOM   6037  H   ASP A 397     -11.702   6.531 -46.242  1.00  1.67           H  
ATOM   6038  HA  ASP A 397     -10.285   6.468 -43.640  1.00  1.67           H  
ATOM   6039 1HB  ASP A 397     -10.980   8.752 -45.531  1.00  1.67           H  
ATOM   6040 2HB  ASP A 397     -10.165   8.957 -43.990  1.00  1.67           H  
ATOM   6041  N   GLU A 398     -12.096   7.216 -42.093  1.00  1.46           N  
ATOM   6042  CA  GLU A 398     -13.150   7.602 -41.124  1.00  1.46           C  
ATOM   6043  C   GLU A 398     -12.705   7.518 -39.651  1.00  1.46           C  
ATOM   6044  O   GLU A 398     -11.734   6.836 -39.325  1.00  1.46           O  
ATOM   6045  CB  GLU A 398     -14.405   6.771 -41.204  1.00  1.46           C  
ATOM   6046  CG  GLU A 398     -14.198   5.414 -40.901  1.00  1.46           C  
ATOM   6047  CD  GLU A 398     -15.438   4.722 -40.521  1.00  1.46           C  
ATOM   6048  OE1 GLU A 398     -16.405   4.760 -41.227  1.00  1.46           O  
ATOM   6049  OE2 GLU A 398     -15.421   4.161 -39.460  1.00  1.46           O  
ATOM   6050  H   GLU A 398     -11.200   6.867 -41.755  1.00  1.46           H  
ATOM   6051  HA  GLU A 398     -13.425   8.638 -41.325  1.00  1.46           H  
ATOM   6052 1HB  GLU A 398     -15.082   7.130 -40.451  1.00  1.46           H  
ATOM   6053 2HB  GLU A 398     -14.879   6.866 -42.181  1.00  1.46           H  
ATOM   6054 1HG  GLU A 398     -13.761   4.925 -41.758  1.00  1.46           H  
ATOM   6055 2HG  GLU A 398     -13.510   5.388 -40.151  1.00  1.46           H  
ATOM   6056  N   VAL A 399     -13.498   8.099 -38.741  1.00  1.24           N  
ATOM   6057  CA  VAL A 399     -13.225   8.002 -37.284  1.00  1.24           C  
ATOM   6058  C   VAL A 399     -14.344   7.281 -36.519  1.00  1.24           C  
ATOM   6059  O   VAL A 399     -15.516   7.531 -36.777  1.00  1.24           O  
ATOM   6060  CB  VAL A 399     -12.976   9.394 -36.690  1.00  1.24           C  
ATOM   6061  CG1 VAL A 399     -12.799   9.312 -35.191  1.00  1.24           C  
ATOM   6062  CG2 VAL A 399     -11.706   9.968 -37.322  1.00  1.24           C  
ATOM   6063  H   VAL A 399     -14.321   8.619 -39.071  1.00  1.24           H  
ATOM   6064  HA  VAL A 399     -12.309   7.424 -37.149  1.00  1.24           H  
ATOM   6065  HB  VAL A 399     -13.831  10.043 -36.898  1.00  1.24           H  
ATOM   6066 1HG1 VAL A 399     -12.612  10.307 -34.816  1.00  1.24           H  
ATOM   6067 2HG1 VAL A 399     -13.700   8.912 -34.725  1.00  1.24           H  
ATOM   6068 3HG1 VAL A 399     -11.957   8.676 -34.968  1.00  1.24           H  
ATOM   6069 1HG2 VAL A 399     -11.511  10.957 -36.912  1.00  1.24           H  
ATOM   6070 2HG2 VAL A 399     -10.861   9.308 -37.096  1.00  1.24           H  
ATOM   6071 3HG2 VAL A 399     -11.831  10.043 -38.399  1.00  1.24           H  
ATOM   6072  N   ASP A 400     -13.989   6.376 -35.577  1.00  1.06           N  
ATOM   6073  CA  ASP A 400     -14.988   5.593 -34.829  1.00  1.06           C  
ATOM   6074  C   ASP A 400     -16.089   6.453 -34.176  1.00  1.06           C  
ATOM   6075  O   ASP A 400     -15.811   7.159 -33.208  1.00  1.06           O  
ATOM   6076  CB  ASP A 400     -14.290   4.804 -33.720  1.00  1.06           C  
ATOM   6077  CG  ASP A 400     -15.203   3.914 -32.850  1.00  1.06           C  
ATOM   6078  OD1 ASP A 400     -16.232   4.390 -32.379  1.00  1.06           O  
ATOM   6079  OD2 ASP A 400     -14.861   2.780 -32.635  1.00  1.06           O  
ATOM   6080  H   ASP A 400     -13.001   6.203 -35.365  1.00  1.06           H  
ATOM   6081  HA  ASP A 400     -15.390   4.855 -35.509  1.00  1.06           H  
ATOM   6082 1HB  ASP A 400     -13.526   4.172 -34.165  1.00  1.06           H  
ATOM   6083 2HB  ASP A 400     -13.767   5.506 -33.066  1.00  1.06           H  
ATOM   6084  N   PRO A 401     -17.358   6.358 -34.640  1.00  0.95           N  
ATOM   6085  CA  PRO A 401     -18.536   7.091 -34.177  1.00  0.95           C  
ATOM   6086  C   PRO A 401     -18.920   6.932 -32.708  1.00  0.95           C  
ATOM   6087  O   PRO A 401     -19.631   7.773 -32.149  1.00  0.95           O  
ATOM   6088  CB  PRO A 401     -19.646   6.453 -35.004  1.00  0.95           C  
ATOM   6089  CG  PRO A 401     -18.982   5.921 -36.220  1.00  0.95           C  
ATOM   6090  CD  PRO A 401     -17.661   5.443 -35.772  1.00  0.95           C  
ATOM   6091  HA  PRO A 401     -18.417   8.153 -34.431  1.00  0.95           H  
ATOM   6092 1HB  PRO A 401     -20.148   5.680 -34.412  1.00  0.95           H  
ATOM   6093 2HB  PRO A 401     -20.376   7.196 -35.212  1.00  0.95           H  
ATOM   6094 1HG  PRO A 401     -19.576   5.130 -36.675  1.00  0.95           H  
ATOM   6095 2HG  PRO A 401     -18.880   6.704 -36.962  1.00  0.95           H  
ATOM   6096 1HD  PRO A 401     -17.701   4.394 -35.431  1.00  0.95           H  
ATOM   6097 2HD  PRO A 401     -16.992   5.591 -36.629  1.00  0.95           H  
ATOM   6098  N   LEU A 402     -18.499   5.855 -32.076  1.00  0.89           N  
ATOM   6099  CA  LEU A 402     -18.926   5.663 -30.713  1.00  0.89           C  
ATOM   6100  C   LEU A 402     -18.002   6.379 -29.769  1.00  0.89           C  
ATOM   6101  O   LEU A 402     -18.447   7.152 -28.917  1.00  0.89           O  
ATOM   6102  CB  LEU A 402     -18.966   4.160 -30.395  1.00  0.89           C  
ATOM   6103  CG  LEU A 402     -19.979   3.346 -31.174  1.00  0.89           C  
ATOM   6104  CD1 LEU A 402     -19.793   1.879 -30.859  1.00  0.89           C  
ATOM   6105  CD2 LEU A 402     -21.391   3.794 -30.794  1.00  0.89           C  
ATOM   6106  H   LEU A 402     -17.844   5.191 -32.491  1.00  0.89           H  
ATOM   6107  HA  LEU A 402     -19.926   6.071 -30.598  1.00  0.89           H  
ATOM   6108 1HB  LEU A 402     -17.974   3.737 -30.594  1.00  0.89           H  
ATOM   6109 2HB  LEU A 402     -19.178   4.035 -29.338  1.00  0.89           H  
ATOM   6110  HG  LEU A 402     -19.815   3.493 -32.238  1.00  0.89           H  
ATOM   6111 1HD1 LEU A 402     -20.511   1.306 -31.425  1.00  0.89           H  
ATOM   6112 2HD1 LEU A 402     -18.787   1.579 -31.132  1.00  0.89           H  
ATOM   6113 3HD1 LEU A 402     -19.947   1.709 -29.793  1.00  0.89           H  
ATOM   6114 1HD2 LEU A 402     -22.113   3.207 -31.351  1.00  0.89           H  
ATOM   6115 2HD2 LEU A 402     -21.545   3.639 -29.733  1.00  0.89           H  
ATOM   6116 3HD2 LEU A 402     -21.516   4.838 -31.026  1.00  0.89           H  
ATOM   6117  N   VAL A 403     -16.703   6.188 -29.966  1.00  0.88           N  
ATOM   6118  CA  VAL A 403     -15.760   6.747 -29.004  1.00  0.88           C  
ATOM   6119  C   VAL A 403     -14.971   7.939 -29.512  1.00  0.88           C  
ATOM   6120  O   VAL A 403     -14.266   8.591 -28.742  1.00  0.88           O  
ATOM   6121  CB  VAL A 403     -14.788   5.653 -28.529  1.00  0.88           C  
ATOM   6122  CG1 VAL A 403     -15.585   4.527 -27.841  1.00  0.88           C  
ATOM   6123  CG2 VAL A 403     -14.007   5.113 -29.698  1.00  0.88           C  
ATOM   6124  H   VAL A 403     -16.397   5.596 -30.753  1.00  0.88           H  
ATOM   6125  HA  VAL A 403     -16.327   7.078 -28.133  1.00  0.88           H  
ATOM   6126  HB  VAL A 403     -14.107   6.077 -27.794  1.00  0.88           H  
ATOM   6127 1HG1 VAL A 403     -14.898   3.759 -27.486  1.00  0.88           H  
ATOM   6128 2HG1 VAL A 403     -16.138   4.938 -26.997  1.00  0.88           H  
ATOM   6129 3HG1 VAL A 403     -16.283   4.083 -28.553  1.00  0.88           H  
ATOM   6130 1HG2 VAL A 403     -13.331   4.349 -29.362  1.00  0.88           H  
ATOM   6131 2HG2 VAL A 403     -14.698   4.694 -30.394  1.00  0.88           H  
ATOM   6132 3HG2 VAL A 403     -13.444   5.907 -30.177  1.00  0.88           H  
ATOM   6133  N   GLY A 404     -15.065   8.241 -30.791  1.00  0.91           N  
ATOM   6134  CA  GLY A 404     -14.360   9.389 -31.296  1.00  0.91           C  
ATOM   6135  C   GLY A 404     -15.201  10.646 -31.236  1.00  0.91           C  
ATOM   6136  O   GLY A 404     -16.356  10.605 -30.813  1.00  0.91           O  
ATOM   6137  H   GLY A 404     -15.616   7.684 -31.441  1.00  0.91           H  
ATOM   6138 1HA  GLY A 404     -13.473   9.544 -30.698  1.00  0.91           H  
ATOM   6139 2HA  GLY A 404     -14.061   9.172 -32.319  1.00  0.91           H  
ATOM   6140  N   PRO A 405     -14.623  11.779 -31.651  1.00  0.95           N  
ATOM   6141  CA  PRO A 405     -15.201  13.106 -31.736  1.00  0.95           C  
ATOM   6142  C   PRO A 405     -16.188  13.176 -32.881  1.00  0.95           C  
ATOM   6143  O   PRO A 405     -16.173  12.315 -33.762  1.00  0.95           O  
ATOM   6144  CB  PRO A 405     -13.975  13.977 -31.988  1.00  0.95           C  
ATOM   6145  CG  PRO A 405     -12.998  13.082 -32.674  1.00  0.95           C  
ATOM   6146  CD  PRO A 405     -13.190  11.748 -32.018  1.00  0.95           C  
ATOM   6147  HA  PRO A 405     -15.680  13.370 -30.785  1.00  0.95           H  
ATOM   6148 1HB  PRO A 405     -14.254  14.870 -32.572  1.00  0.95           H  
ATOM   6149 2HB  PRO A 405     -13.596  14.315 -31.038  1.00  0.95           H  
ATOM   6150 1HG  PRO A 405     -13.209  13.062 -33.756  1.00  0.95           H  
ATOM   6151 2HG  PRO A 405     -11.976  13.472 -32.552  1.00  0.95           H  
ATOM   6152 1HD  PRO A 405     -12.956  10.978 -32.728  1.00  0.95           H  
ATOM   6153 2HD  PRO A 405     -12.561  11.685 -31.113  1.00  0.95           H  
ATOM   6154  N   ASP A 406     -17.037  14.199 -32.886  1.00  0.99           N  
ATOM   6155  CA  ASP A 406     -17.972  14.349 -33.992  1.00  0.99           C  
ATOM   6156  C   ASP A 406     -17.190  14.408 -35.294  1.00  0.99           C  
ATOM   6157  O   ASP A 406     -16.114  15.013 -35.357  1.00  0.99           O  
ATOM   6158  CB  ASP A 406     -18.798  15.631 -33.883  1.00  0.99           C  
ATOM   6159  CG  ASP A 406     -19.801  15.669 -32.730  1.00  0.99           C  
ATOM   6160  OD1 ASP A 406     -19.995  14.669 -32.067  1.00  0.99           O  
ATOM   6161  OD2 ASP A 406     -20.390  16.702 -32.546  1.00  0.99           O  
ATOM   6162  H   ASP A 406     -17.026  14.872 -32.133  1.00  0.99           H  
ATOM   6163  HA  ASP A 406     -18.637  13.484 -34.025  1.00  0.99           H  
ATOM   6164 1HB  ASP A 406     -18.128  16.485 -33.788  1.00  0.99           H  
ATOM   6165 2HB  ASP A 406     -19.353  15.762 -34.817  1.00  0.99           H  
ATOM   6166  N   GLY A 407     -17.742  13.796 -36.328  1.00  1.04           N  
ATOM   6167  CA  GLY A 407     -17.091  13.750 -37.624  1.00  1.04           C  
ATOM   6168  C   GLY A 407     -17.912  12.917 -38.583  1.00  1.04           C  
ATOM   6169  O   GLY A 407     -19.141  12.983 -38.574  1.00  1.04           O  
ATOM   6170  H   GLY A 407     -18.640  13.325 -36.204  1.00  1.04           H  
ATOM   6171 1HA  GLY A 407     -16.976  14.762 -38.011  1.00  1.04           H  
ATOM   6172 2HA  GLY A 407     -16.096  13.322 -37.515  1.00  1.04           H  
ATOM   6173  N   ARG A 408     -17.233  12.203 -39.469  1.00  1.09           N  
ATOM   6174  CA  ARG A 408     -17.927  11.412 -40.471  1.00  1.09           C  
ATOM   6175  C   ARG A 408     -17.479   9.959 -40.465  1.00  1.09           C  
ATOM   6176  O   ARG A 408     -16.355   9.631 -40.042  1.00  1.09           O  
ATOM   6177  CB  ARG A 408     -17.732  12.002 -41.863  1.00  1.09           C  
ATOM   6178  CG  ARG A 408     -18.351  13.394 -42.069  1.00  1.09           C  
ATOM   6179  CD  ARG A 408     -18.107  13.918 -43.437  1.00  1.09           C  
ATOM   6180  NE  ARG A 408     -18.627  15.274 -43.604  1.00  1.09           N  
ATOM   6181  CZ  ARG A 408     -19.882  15.580 -44.004  1.00  1.09           C  
ATOM   6182  NH1 ARG A 408     -20.741  14.626 -44.276  1.00  1.09           N  
ATOM   6183  NH2 ARG A 408     -20.245  16.845 -44.125  1.00  1.09           N  
ATOM   6184  H   ARG A 408     -16.222  12.197 -39.436  1.00  1.09           H  
ATOM   6185  HA  ARG A 408     -18.994  11.428 -40.251  1.00  1.09           H  
ATOM   6186 1HB  ARG A 408     -16.670  12.068 -42.089  1.00  1.09           H  
ATOM   6187 2HB  ARG A 408     -18.183  11.332 -42.599  1.00  1.09           H  
ATOM   6188 1HG  ARG A 408     -19.424  13.335 -41.924  1.00  1.09           H  
ATOM   6189 2HG  ARG A 408     -17.931  14.098 -41.353  1.00  1.09           H  
ATOM   6190 1HD  ARG A 408     -17.037  13.936 -43.636  1.00  1.09           H  
ATOM   6191 2HD  ARG A 408     -18.602  13.271 -44.162  1.00  1.09           H  
ATOM   6192  HE  ARG A 408     -17.998  16.042 -43.409  1.00  1.09           H  
ATOM   6193 1HH1 ARG A 408     -20.466  13.659 -44.187  1.00  1.09           H  
ATOM   6194 2HH1 ARG A 408     -21.674  14.862 -44.580  1.00  1.09           H  
ATOM   6195 1HH2 ARG A 408     -19.584  17.584 -43.919  1.00  1.09           H  
ATOM   6196 2HH2 ARG A 408     -21.180  17.075 -44.426  1.00  1.09           H  
ATOM   6197  N   MET A 409     -18.366   9.111 -40.985  1.00  1.17           N  
ATOM   6198  CA  MET A 409     -18.097   7.695 -41.173  1.00  1.17           C  
ATOM   6199  C   MET A 409     -18.501   7.264 -42.573  1.00  1.17           C  
ATOM   6200  O   MET A 409     -19.357   7.890 -43.204  1.00  1.17           O  
ATOM   6201  CB  MET A 409     -18.845   6.863 -40.132  1.00  1.17           C  
ATOM   6202  CG  MET A 409     -20.369   6.963 -40.213  1.00  1.17           C  
ATOM   6203  SD  MET A 409     -21.200   6.027 -38.926  1.00  1.17           S  
ATOM   6204  CE  MET A 409     -22.917   6.363 -39.167  1.00  1.17           C  
ATOM   6205  H   MET A 409     -19.283   9.474 -41.247  1.00  1.17           H  
ATOM   6206  HA  MET A 409     -17.045   7.523 -41.072  1.00  1.17           H  
ATOM   6207 1HB  MET A 409     -18.569   5.814 -40.247  1.00  1.17           H  
ATOM   6208 2HB  MET A 409     -18.524   7.174 -39.148  1.00  1.17           H  
ATOM   6209 1HG  MET A 409     -20.676   8.008 -40.146  1.00  1.17           H  
ATOM   6210 2HG  MET A 409     -20.682   6.570 -41.178  1.00  1.17           H  
ATOM   6211 1HE  MET A 409     -23.489   5.834 -38.412  1.00  1.17           H  
ATOM   6212 2HE  MET A 409     -23.096   7.428 -39.070  1.00  1.17           H  
ATOM   6213 3HE  MET A 409     -23.219   6.027 -40.157  1.00  1.17           H  
ATOM   6214  N   THR A 410     -17.882   6.206 -43.069  1.00  1.30           N  
ATOM   6215  CA  THR A 410     -18.259   5.668 -44.369  1.00  1.30           C  
ATOM   6216  C   THR A 410     -18.688   4.225 -44.262  1.00  1.30           C  
ATOM   6217  O   THR A 410     -18.044   3.398 -43.620  1.00  1.30           O  
ATOM   6218  CB  THR A 410     -17.142   5.836 -45.428  1.00  1.30           C  
ATOM   6219  OG1 THR A 410     -16.875   7.256 -45.652  1.00  1.30           O  
ATOM   6220  CG2 THR A 410     -17.516   5.143 -46.762  1.00  1.30           C  
ATOM   6221  H   THR A 410     -17.168   5.732 -42.508  1.00  1.30           H  
ATOM   6222  HA  THR A 410     -19.119   6.218 -44.729  1.00  1.30           H  
ATOM   6223  HB  THR A 410     -16.247   5.388 -45.047  1.00  1.30           H  
ATOM   6224  HG1 THR A 410     -17.581   7.649 -46.169  1.00  1.30           H  
ATOM   6225 1HG2 THR A 410     -16.703   5.267 -47.472  1.00  1.30           H  
ATOM   6226 2HG2 THR A 410     -17.683   4.080 -46.592  1.00  1.30           H  
ATOM   6227 3HG2 THR A 410     -18.424   5.591 -47.168  1.00  1.30           H  
ATOM   6228  N   ILE A 411     -19.817   3.945 -44.869  1.00  1.51           N  
ATOM   6229  CA  ILE A 411     -20.355   2.616 -44.873  1.00  1.51           C  
ATOM   6230  C   ILE A 411     -20.426   2.156 -46.308  1.00  1.51           C  
ATOM   6231  O   ILE A 411     -20.982   2.845 -47.170  1.00  1.51           O  
ATOM   6232  CB  ILE A 411     -21.729   2.584 -44.197  1.00  1.51           C  
ATOM   6233  CG1 ILE A 411     -21.608   3.064 -42.718  1.00  1.51           C  
ATOM   6234  CG2 ILE A 411     -22.267   1.198 -44.240  1.00  1.51           C  
ATOM   6235  CD1 ILE A 411     -22.935   3.269 -42.011  1.00  1.51           C  
ATOM   6236  H   ILE A 411     -20.295   4.684 -45.382  1.00  1.51           H  
ATOM   6237  HA  ILE A 411     -19.683   1.950 -44.334  1.00  1.51           H  
ATOM   6238  HB  ILE A 411     -22.411   3.258 -44.716  1.00  1.51           H  
ATOM   6239 1HG1 ILE A 411     -21.028   2.327 -42.158  1.00  1.51           H  
ATOM   6240 2HG1 ILE A 411     -21.076   4.015 -42.693  1.00  1.51           H  
ATOM   6241 1HG2 ILE A 411     -23.225   1.199 -43.759  1.00  1.51           H  
ATOM   6242 2HG2 ILE A 411     -22.371   0.863 -45.275  1.00  1.51           H  
ATOM   6243 3HG2 ILE A 411     -21.587   0.529 -43.711  1.00  1.51           H  
ATOM   6244 1HD1 ILE A 411     -22.734   3.601 -40.993  1.00  1.51           H  
ATOM   6245 2HD1 ILE A 411     -23.522   4.026 -42.534  1.00  1.51           H  
ATOM   6246 3HD1 ILE A 411     -23.492   2.331 -41.985  1.00  1.51           H  
ATOM   6247  N   ARG A 412     -19.815   1.026 -46.590  1.00  1.81           N  
ATOM   6248  CA  ARG A 412     -19.832   0.548 -47.947  1.00  1.81           C  
ATOM   6249  C   ARG A 412     -20.962  -0.428 -48.200  1.00  1.81           C  
ATOM   6250  O   ARG A 412     -21.338  -1.222 -47.341  1.00  1.81           O  
ATOM   6251  CB  ARG A 412     -18.484  -0.062 -48.295  1.00  1.81           C  
ATOM   6252  CG  ARG A 412     -17.323   0.957 -48.363  1.00  1.81           C  
ATOM   6253  CD  ARG A 412     -16.031   0.275 -48.503  1.00  1.81           C  
ATOM   6254  NE  ARG A 412     -15.916  -0.487 -49.716  1.00  1.81           N  
ATOM   6255  CZ  ARG A 412     -15.344  -0.069 -50.860  1.00  1.81           C  
ATOM   6256  NH1 ARG A 412     -14.788   1.115 -50.931  1.00  1.81           N  
ATOM   6257  NH2 ARG A 412     -15.322  -0.862 -51.914  1.00  1.81           N  
ATOM   6258  H   ARG A 412     -19.353   0.486 -45.867  1.00  1.81           H  
ATOM   6259  HA  ARG A 412     -19.979   1.399 -48.611  1.00  1.81           H  
ATOM   6260 1HB  ARG A 412     -18.220  -0.804 -47.550  1.00  1.81           H  
ATOM   6261 2HB  ARG A 412     -18.549  -0.578 -49.256  1.00  1.81           H  
ATOM   6262 1HG  ARG A 412     -17.466   1.617 -49.212  1.00  1.81           H  
ATOM   6263 2HG  ARG A 412     -17.295   1.547 -47.444  1.00  1.81           H  
ATOM   6264 1HD  ARG A 412     -15.257   1.025 -48.527  1.00  1.81           H  
ATOM   6265 2HD  ARG A 412     -15.878  -0.393 -47.659  1.00  1.81           H  
ATOM   6266  HE  ARG A 412     -16.329  -1.418 -49.684  1.00  1.81           H  
ATOM   6267 1HH1 ARG A 412     -14.784   1.723 -50.125  1.00  1.81           H  
ATOM   6268 2HH1 ARG A 412     -14.347   1.409 -51.789  1.00  1.81           H  
ATOM   6269 1HH2 ARG A 412     -15.743  -1.780 -51.862  1.00  1.81           H  
ATOM   6270 2HH2 ARG A 412     -14.888  -0.554 -52.770  1.00  1.81           H  
ATOM   6271  N   GLU A 413     -21.490  -0.324 -49.394  1.00  2.16           N  
ATOM   6272  CA  GLU A 413     -22.446  -1.208 -50.027  1.00  2.16           C  
ATOM   6273  C   GLU A 413     -21.898  -1.164 -51.425  1.00  2.16           C  
ATOM   6274  O   GLU A 413     -21.124  -0.246 -51.697  1.00  2.16           O  
ATOM   6275  CB  GLU A 413     -23.901  -0.756 -49.899  1.00  2.16           C  
ATOM   6276  CG  GLU A 413     -24.439  -0.733 -48.469  1.00  2.16           C  
ATOM   6277  CD  GLU A 413     -25.908  -0.495 -48.420  1.00  2.16           C  
ATOM   6278  OE1 GLU A 413     -26.541  -0.704 -49.420  1.00  2.16           O  
ATOM   6279  OE2 GLU A 413     -26.425  -0.122 -47.377  1.00  2.16           O  
ATOM   6280  H   GLU A 413     -21.149   0.432 -49.971  1.00  2.16           H  
ATOM   6281  HA  GLU A 413     -22.369  -2.220 -49.647  1.00  2.16           H  
ATOM   6282 1HB  GLU A 413     -23.999   0.257 -50.307  1.00  2.16           H  
ATOM   6283 2HB  GLU A 413     -24.543  -1.411 -50.485  1.00  2.16           H  
ATOM   6284 1HG  GLU A 413     -24.208  -1.682 -47.981  1.00  2.16           H  
ATOM   6285 2HG  GLU A 413     -23.933   0.060 -47.912  1.00  2.16           H  
ATOM   6286  N   GLU A 414     -22.235  -2.079 -52.326  1.00  2.45           N  
ATOM   6287  CA  GLU A 414     -21.583  -1.896 -53.612  1.00  2.45           C  
ATOM   6288  C   GLU A 414     -22.405  -1.496 -54.843  1.00  2.45           C  
ATOM   6289  O   GLU A 414     -22.065  -1.922 -55.945  1.00  2.45           O  
ATOM   6290  CB  GLU A 414     -20.853  -3.201 -53.925  1.00  2.45           C  
ATOM   6291  CG  GLU A 414     -21.790  -4.406 -53.984  1.00  2.45           C  
ATOM   6292  CD  GLU A 414     -21.098  -5.739 -54.219  1.00  2.45           C  
ATOM   6293  OE1 GLU A 414     -19.952  -5.890 -53.852  1.00  2.45           O  
ATOM   6294  OE2 GLU A 414     -21.732  -6.613 -54.764  1.00  2.45           O  
ATOM   6295  H   GLU A 414     -22.870  -2.840 -52.131  1.00  2.45           H  
ATOM   6296  HA  GLU A 414     -20.822  -1.129 -53.507  1.00  2.45           H  
ATOM   6297 1HB  GLU A 414     -20.359  -3.117 -54.891  1.00  2.45           H  
ATOM   6298 2HB  GLU A 414     -20.084  -3.384 -53.178  1.00  2.45           H  
ATOM   6299 1HG  GLU A 414     -22.336  -4.461 -53.042  1.00  2.45           H  
ATOM   6300 2HG  GLU A 414     -22.519  -4.237 -54.777  1.00  2.45           H  
ATOM   6301  N   PRO A 415     -23.487  -0.690 -54.723  1.00  2.58           N  
ATOM   6302  CA  PRO A 415     -24.007   0.114 -55.797  1.00  2.58           C  
ATOM   6303  C   PRO A 415     -23.533   1.563 -55.593  1.00  2.58           C  
ATOM   6304  O   PRO A 415     -23.699   2.413 -56.468  1.00  2.58           O  
ATOM   6305  CB  PRO A 415     -25.514  -0.041 -55.606  1.00  2.58           C  
ATOM   6306  CG  PRO A 415     -25.672  -0.086 -54.102  1.00  2.58           C  
ATOM   6307  CD  PRO A 415     -24.425  -0.801 -53.580  1.00  2.58           C  
ATOM   6308  HA  PRO A 415     -23.668  -0.285 -56.765  1.00  2.58           H  
ATOM   6309 1HB  PRO A 415     -26.039   0.812 -56.062  1.00  2.58           H  
ATOM   6310 2HB  PRO A 415     -25.878  -0.952 -56.107  1.00  2.58           H  
ATOM   6311 1HG  PRO A 415     -25.773   0.937 -53.700  1.00  2.58           H  
ATOM   6312 2HG  PRO A 415     -26.596  -0.617 -53.839  1.00  2.58           H  
ATOM   6313 1HD  PRO A 415     -24.075  -0.228 -52.724  1.00  2.58           H  
ATOM   6314 2HD  PRO A 415     -24.661  -1.846 -53.345  1.00  2.58           H  
ATOM   6315  N   LEU A 416     -22.988   1.840 -54.390  1.00  2.49           N  
ATOM   6316  CA  LEU A 416     -22.621   3.191 -53.964  1.00  2.49           C  
ATOM   6317  C   LEU A 416     -21.868   3.218 -52.622  1.00  2.49           C  
ATOM   6318  O   LEU A 416     -22.368   2.686 -51.633  1.00  2.49           O  
ATOM   6319  CB  LEU A 416     -23.901   4.035 -53.798  1.00  2.49           C  
ATOM   6320  CG  LEU A 416     -23.701   5.478 -53.342  1.00  2.49           C  
ATOM   6321  CD1 LEU A 416     -22.981   6.253 -54.419  1.00  2.49           C  
ATOM   6322  CD2 LEU A 416     -25.033   6.092 -53.018  1.00  2.49           C  
ATOM   6323  H   LEU A 416     -22.836   1.095 -53.730  1.00  2.49           H  
ATOM   6324  HA  LEU A 416     -21.986   3.632 -54.730  1.00  2.49           H  
ATOM   6325 1HB  LEU A 416     -24.441   4.068 -54.741  1.00  2.49           H  
ATOM   6326 2HB  LEU A 416     -24.543   3.549 -53.059  1.00  2.49           H  
ATOM   6327  HG  LEU A 416     -23.101   5.490 -52.460  1.00  2.49           H  
ATOM   6328 1HD1 LEU A 416     -22.828   7.278 -54.084  1.00  2.49           H  
ATOM   6329 2HD1 LEU A 416     -22.019   5.789 -54.617  1.00  2.49           H  
ATOM   6330 3HD1 LEU A 416     -23.582   6.249 -55.326  1.00  2.49           H  
ATOM   6331 1HD2 LEU A 416     -24.892   7.115 -52.679  1.00  2.49           H  
ATOM   6332 2HD2 LEU A 416     -25.665   6.083 -53.904  1.00  2.49           H  
ATOM   6333 3HD2 LEU A 416     -25.503   5.513 -52.232  1.00  2.49           H  
ATOM   6334  N   ARG A 417     -20.737   3.922 -52.537  1.00  2.21           N  
ATOM   6335  CA  ARG A 417     -20.126   4.126 -51.212  1.00  2.21           C  
ATOM   6336  C   ARG A 417     -20.932   5.227 -50.534  1.00  2.21           C  
ATOM   6337  O   ARG A 417     -21.229   6.234 -51.177  1.00  2.21           O  
ATOM   6338  CB  ARG A 417     -18.682   4.597 -51.288  1.00  2.21           C  
ATOM   6339  CG  ARG A 417     -17.684   3.633 -51.887  1.00  2.21           C  
ATOM   6340  CD  ARG A 417     -16.305   4.231 -51.900  1.00  2.21           C  
ATOM   6341  NE  ARG A 417     -16.217   5.404 -52.761  1.00  2.21           N  
ATOM   6342  CZ  ARG A 417     -15.169   6.259 -52.797  1.00  2.21           C  
ATOM   6343  NH1 ARG A 417     -14.125   6.068 -52.015  1.00  2.21           N  
ATOM   6344  NH2 ARG A 417     -15.192   7.292 -53.620  1.00  2.21           N  
ATOM   6345  H   ARG A 417     -20.324   4.328 -53.362  1.00  2.21           H  
ATOM   6346  HA  ARG A 417     -20.193   3.209 -50.625  1.00  2.21           H  
ATOM   6347 1HB  ARG A 417     -18.636   5.516 -51.869  1.00  2.21           H  
ATOM   6348 2HB  ARG A 417     -18.338   4.836 -50.279  1.00  2.21           H  
ATOM   6349 1HG  ARG A 417     -17.662   2.718 -51.302  1.00  2.21           H  
ATOM   6350 2HG  ARG A 417     -17.970   3.400 -52.911  1.00  2.21           H  
ATOM   6351 1HD  ARG A 417     -16.024   4.526 -50.888  1.00  2.21           H  
ATOM   6352 2HD  ARG A 417     -15.600   3.495 -52.271  1.00  2.21           H  
ATOM   6353  HE  ARG A 417     -16.996   5.591 -53.378  1.00  2.21           H  
ATOM   6354 1HH1 ARG A 417     -14.101   5.283 -51.380  1.00  2.21           H  
ATOM   6355 2HH1 ARG A 417     -13.347   6.711 -52.047  1.00  2.21           H  
ATOM   6356 1HH2 ARG A 417     -15.990   7.442 -54.221  1.00  2.21           H  
ATOM   6357 2HH2 ARG A 417     -14.412   7.932 -53.648  1.00  2.21           H  
ATOM   6358  N   ARG A 418     -21.256   5.085 -49.252  1.00  1.87           N  
ATOM   6359  CA  ARG A 418     -22.056   6.112 -48.595  1.00  1.87           C  
ATOM   6360  C   ARG A 418     -21.380   6.740 -47.381  1.00  1.87           C  
ATOM   6361  O   ARG A 418     -20.912   6.044 -46.478  1.00  1.87           O  
ATOM   6362  CB  ARG A 418     -23.365   5.481 -48.153  1.00  1.87           C  
ATOM   6363  CG  ARG A 418     -24.297   5.025 -49.289  1.00  1.87           C  
ATOM   6364  CD  ARG A 418     -25.374   4.201 -48.740  1.00  1.87           C  
ATOM   6365  NE  ARG A 418     -26.395   3.795 -49.719  1.00  1.87           N  
ATOM   6366  CZ  ARG A 418     -27.330   2.881 -49.453  1.00  1.87           C  
ATOM   6367  NH1 ARG A 418     -27.349   2.305 -48.303  1.00  1.87           N  
ATOM   6368  NH2 ARG A 418     -28.207   2.576 -50.360  1.00  1.87           N  
ATOM   6369  H   ARG A 418     -21.007   4.249 -48.721  1.00  1.87           H  
ATOM   6370  HA  ARG A 418     -22.267   6.901 -49.316  1.00  1.87           H  
ATOM   6371 1HB  ARG A 418     -23.150   4.608 -47.534  1.00  1.87           H  
ATOM   6372 2HB  ARG A 418     -23.917   6.193 -47.533  1.00  1.87           H  
ATOM   6373 1HG  ARG A 418     -24.734   5.890 -49.783  1.00  1.87           H  
ATOM   6374 2HG  ARG A 418     -23.745   4.427 -50.019  1.00  1.87           H  
ATOM   6375 1HD  ARG A 418     -24.928   3.289 -48.341  1.00  1.87           H  
ATOM   6376 2HD  ARG A 418     -25.846   4.728 -47.934  1.00  1.87           H  
ATOM   6377  HE  ARG A 418     -26.441   4.222 -50.660  1.00  1.87           H  
ATOM   6378 1HH1 ARG A 418     -26.657   2.529 -47.614  1.00  1.87           H  
ATOM   6379 2HH1 ARG A 418     -28.044   1.596 -48.110  1.00  1.87           H  
ATOM   6380 1HH2 ARG A 418     -28.137   3.059 -51.258  1.00  1.87           H  
ATOM   6381 2HH2 ARG A 418     -28.940   1.869 -50.198  1.00  1.87           H  
ATOM   6382  N   SER A 419     -21.373   8.068 -47.325  1.00  1.56           N  
ATOM   6383  CA  SER A 419     -20.794   8.728 -46.160  1.00  1.56           C  
ATOM   6384  C   SER A 419     -21.901   9.344 -45.316  1.00  1.56           C  
ATOM   6385  O   SER A 419     -22.890   9.892 -45.833  1.00  1.56           O  
ATOM   6386  CB  SER A 419     -19.739   9.733 -46.566  1.00  1.56           C  
ATOM   6387  OG  SER A 419     -18.636   9.076 -47.177  1.00  1.56           O  
ATOM   6388  H   SER A 419     -21.759   8.612 -48.085  1.00  1.56           H  
ATOM   6389  HA  SER A 419     -20.298   7.985 -45.545  1.00  1.56           H  
ATOM   6390 1HB  SER A 419     -20.171  10.457 -47.256  1.00  1.56           H  
ATOM   6391 2HB  SER A 419     -19.399  10.279 -45.684  1.00  1.56           H  
ATOM   6392  HG  SER A 419     -18.138   8.655 -46.472  1.00  1.56           H  
ATOM   6393  N   VAL A 420     -21.724   9.212 -44.010  1.00  1.34           N  
ATOM   6394  CA  VAL A 420     -22.695   9.641 -43.029  1.00  1.34           C  
ATOM   6395  C   VAL A 420     -22.103  10.562 -41.943  1.00  1.34           C  
ATOM   6396  O   VAL A 420     -21.064  10.264 -41.348  1.00  1.34           O  
ATOM   6397  CB  VAL A 420     -23.278   8.363 -42.382  1.00  1.34           C  
ATOM   6398  CG1 VAL A 420     -24.237   8.717 -41.399  1.00  1.34           C  
ATOM   6399  CG2 VAL A 420     -23.910   7.456 -43.424  1.00  1.34           C  
ATOM   6400  H   VAL A 420     -20.874   8.757 -43.689  1.00  1.34           H  
ATOM   6401  HA  VAL A 420     -23.491  10.177 -43.544  1.00  1.34           H  
ATOM   6402  HB  VAL A 420     -22.489   7.830 -41.891  1.00  1.34           H  
ATOM   6403 1HG1 VAL A 420     -24.630   7.821 -40.941  1.00  1.34           H  
ATOM   6404 2HG1 VAL A 420     -23.769   9.337 -40.643  1.00  1.34           H  
ATOM   6405 3HG1 VAL A 420     -25.041   9.267 -41.882  1.00  1.34           H  
ATOM   6406 1HG2 VAL A 420     -24.300   6.572 -42.927  1.00  1.34           H  
ATOM   6407 2HG2 VAL A 420     -24.724   7.986 -43.921  1.00  1.34           H  
ATOM   6408 3HG2 VAL A 420     -23.171   7.151 -44.162  1.00  1.34           H  
ATOM   6409  N   HIS A 421     -22.727  11.718 -41.704  1.00  1.19           N  
ATOM   6410  CA  HIS A 421     -22.237  12.573 -40.615  1.00  1.19           C  
ATOM   6411  C   HIS A 421     -22.658  11.898 -39.318  1.00  1.19           C  
ATOM   6412  O   HIS A 421     -23.794  11.422 -39.223  1.00  1.19           O  
ATOM   6413  CB  HIS A 421     -22.763  14.007 -40.720  1.00  1.19           C  
ATOM   6414  CG  HIS A 421     -22.060  14.990 -39.799  1.00  1.19           C  
ATOM   6415  ND1 HIS A 421     -22.334  15.085 -38.449  1.00  1.19           N  
ATOM   6416  CD2 HIS A 421     -21.091  15.906 -40.052  1.00  1.19           C  
ATOM   6417  CE1 HIS A 421     -21.565  16.016 -37.909  1.00  1.19           C  
ATOM   6418  NE2 HIS A 421     -20.803  16.537 -38.862  1.00  1.19           N  
ATOM   6419  H   HIS A 421     -23.556  11.971 -42.223  1.00  1.19           H  
ATOM   6420  HA  HIS A 421     -21.152  12.615 -40.617  1.00  1.19           H  
ATOM   6421 1HB  HIS A 421     -22.647  14.362 -41.742  1.00  1.19           H  
ATOM   6422 2HB  HIS A 421     -23.827  14.023 -40.484  1.00  1.19           H  
ATOM   6423  HD1 HIS A 421     -23.008  14.550 -37.941  1.00  1.19           H  
ATOM   6424  HD2 HIS A 421     -20.561  16.189 -40.959  1.00  1.19           H  
ATOM   6425  HE1 HIS A 421     -21.633  16.236 -36.842  1.00  1.19           H  
ATOM   6426  N   VAL A 422     -21.790  11.883 -38.320  1.00  1.10           N  
ATOM   6427  CA  VAL A 422     -22.142  11.191 -37.093  1.00  1.10           C  
ATOM   6428  C   VAL A 422     -21.526  11.855 -35.845  1.00  1.10           C  
ATOM   6429  O   VAL A 422     -20.461  12.476 -35.908  1.00  1.10           O  
ATOM   6430  CB  VAL A 422     -21.738   9.727 -37.292  1.00  1.10           C  
ATOM   6431  CG1 VAL A 422     -20.234   9.615 -37.409  1.00  1.10           C  
ATOM   6432  CG2 VAL A 422     -22.288   8.893 -36.237  1.00  1.10           C  
ATOM   6433  H   VAL A 422     -20.871  12.309 -38.433  1.00  1.10           H  
ATOM   6434  HA  VAL A 422     -23.226  11.223 -36.982  1.00  1.10           H  
ATOM   6435  HB  VAL A 422     -22.149   9.394 -38.240  1.00  1.10           H  
ATOM   6436 1HG1 VAL A 422     -19.963   8.592 -37.596  1.00  1.10           H  
ATOM   6437 2HG1 VAL A 422     -19.886  10.234 -38.233  1.00  1.10           H  
ATOM   6438 3HG1 VAL A 422     -19.770   9.949 -36.482  1.00  1.10           H  
ATOM   6439 1HG2 VAL A 422     -22.039   7.862 -36.430  1.00  1.10           H  
ATOM   6440 2HG2 VAL A 422     -21.875   9.204 -35.280  1.00  1.10           H  
ATOM   6441 3HG2 VAL A 422     -23.367   8.999 -36.231  1.00  1.10           H  
ATOM   6442  N   GLU A 423     -22.246  11.778 -34.725  1.00  1.03           N  
ATOM   6443  CA  GLU A 423     -21.856  12.433 -33.475  1.00  1.03           C  
ATOM   6444  C   GLU A 423     -21.195  11.485 -32.478  1.00  1.03           C  
ATOM   6445  O   GLU A 423     -21.340  10.280 -32.586  1.00  1.03           O  
ATOM   6446  CB  GLU A 423     -23.106  13.058 -32.844  1.00  1.03           C  
ATOM   6447  CG  GLU A 423     -23.767  14.134 -33.719  1.00  1.03           C  
ATOM   6448  CD  GLU A 423     -25.027  14.750 -33.107  1.00  1.03           C  
ATOM   6449  OE1 GLU A 423     -25.343  14.443 -31.983  1.00  1.03           O  
ATOM   6450  OE2 GLU A 423     -25.700  15.491 -33.798  1.00  1.03           O  
ATOM   6451  H   GLU A 423     -23.093  11.213 -34.714  1.00  1.03           H  
ATOM   6452  HA  GLU A 423     -21.148  13.224 -33.710  1.00  1.03           H  
ATOM   6453 1HB  GLU A 423     -23.838  12.293 -32.647  1.00  1.03           H  
ATOM   6454 2HB  GLU A 423     -22.839  13.513 -31.888  1.00  1.03           H  
ATOM   6455 1HG  GLU A 423     -23.036  14.929 -33.890  1.00  1.03           H  
ATOM   6456 2HG  GLU A 423     -24.015  13.695 -34.684  1.00  1.03           H  
ATOM   6457  N   THR A 424     -20.462  12.012 -31.508  1.00  0.98           N  
ATOM   6458  CA  THR A 424     -19.954  11.156 -30.429  1.00  0.98           C  
ATOM   6459  C   THR A 424     -21.095  10.552 -29.620  1.00  0.98           C  
ATOM   6460  O   THR A 424     -21.937  11.298 -29.114  1.00  0.98           O  
ATOM   6461  CB  THR A 424     -19.112  11.958 -29.421  1.00  0.98           C  
ATOM   6462  OG1 THR A 424     -17.994  12.532 -30.071  1.00  0.98           O  
ATOM   6463  CG2 THR A 424     -18.670  11.075 -28.243  1.00  0.98           C  
ATOM   6464  H   THR A 424     -20.294  13.020 -31.512  1.00  0.98           H  
ATOM   6465  HA  THR A 424     -19.356  10.348 -30.861  1.00  0.98           H  
ATOM   6466  HB  THR A 424     -19.723  12.766 -29.028  1.00  0.98           H  
ATOM   6467  HG1 THR A 424     -17.446  11.808 -30.424  1.00  0.98           H  
ATOM   6468 1HG2 THR A 424     -18.116  11.666 -27.539  1.00  0.98           H  
ATOM   6469 2HG2 THR A 424     -19.535  10.669 -27.736  1.00  0.98           H  
ATOM   6470 3HG2 THR A 424     -18.044  10.252 -28.606  1.00  0.98           H  
ATOM   6471  N   TYR A 425     -21.091   9.232 -29.401  1.00  0.96           N  
ATOM   6472  CA  TYR A 425     -22.162   8.668 -28.570  1.00  0.96           C  
ATOM   6473  C   TYR A 425     -21.682   8.202 -27.197  1.00  0.96           C  
ATOM   6474  O   TYR A 425     -22.470   8.122 -26.247  1.00  0.96           O  
ATOM   6475  CB  TYR A 425     -22.854   7.557 -29.318  1.00  0.96           C  
ATOM   6476  CG  TYR A 425     -23.351   8.099 -30.605  1.00  0.96           C  
ATOM   6477  CD1 TYR A 425     -22.850   7.616 -31.789  1.00  0.96           C  
ATOM   6478  CD2 TYR A 425     -24.251   9.146 -30.603  1.00  0.96           C  
ATOM   6479  CE1 TYR A 425     -23.248   8.149 -32.961  1.00  0.96           C  
ATOM   6480  CE2 TYR A 425     -24.639   9.706 -31.784  1.00  0.96           C  
ATOM   6481  CZ  TYR A 425     -24.138   9.218 -32.966  1.00  0.96           C  
ATOM   6482  OH  TYR A 425     -24.493   9.823 -34.144  1.00  0.96           O  
ATOM   6483  H   TYR A 425     -20.405   8.645 -29.887  1.00  0.96           H  
ATOM   6484  HA  TYR A 425     -22.905   9.445 -28.395  1.00  0.96           H  
ATOM   6485 1HB  TYR A 425     -22.169   6.732 -29.507  1.00  0.96           H  
ATOM   6486 2HB  TYR A 425     -23.698   7.192 -28.745  1.00  0.96           H  
ATOM   6487  HD1 TYR A 425     -22.128   6.811 -31.791  1.00  0.96           H  
ATOM   6488  HD2 TYR A 425     -24.631   9.541 -29.661  1.00  0.96           H  
ATOM   6489  HE1 TYR A 425     -22.836   7.752 -33.870  1.00  0.96           H  
ATOM   6490  HE2 TYR A 425     -25.334  10.548 -31.788  1.00  0.96           H  
ATOM   6491  HH  TYR A 425     -25.126  10.538 -33.945  1.00  0.96           H  
ATOM   6492  N   VAL A 426     -20.390   7.922 -27.078  1.00  0.95           N  
ATOM   6493  CA  VAL A 426     -19.831   7.465 -25.817  1.00  0.95           C  
ATOM   6494  C   VAL A 426     -18.913   8.544 -25.245  1.00  0.95           C  
ATOM   6495  O   VAL A 426     -17.971   8.982 -25.909  1.00  0.95           O  
ATOM   6496  CB  VAL A 426     -19.043   6.174 -26.020  1.00  0.95           C  
ATOM   6497  CG1 VAL A 426     -18.490   5.727 -24.744  1.00  0.95           C  
ATOM   6498  CG2 VAL A 426     -19.925   5.140 -26.630  1.00  0.95           C  
ATOM   6499  H   VAL A 426     -19.777   7.970 -27.885  1.00  0.95           H  
ATOM   6500  HA  VAL A 426     -20.639   7.276 -25.117  1.00  0.95           H  
ATOM   6501  HB  VAL A 426     -18.206   6.365 -26.665  1.00  0.95           H  
ATOM   6502 1HG1 VAL A 426     -17.924   4.817 -24.903  1.00  0.95           H  
ATOM   6503 2HG1 VAL A 426     -17.838   6.500 -24.339  1.00  0.95           H  
ATOM   6504 3HG1 VAL A 426     -19.313   5.538 -24.053  1.00  0.95           H  
ATOM   6505 1HG2 VAL A 426     -19.360   4.222 -26.779  1.00  0.95           H  
ATOM   6506 2HG2 VAL A 426     -20.750   4.963 -25.962  1.00  0.95           H  
ATOM   6507 3HG2 VAL A 426     -20.298   5.495 -27.590  1.00  0.95           H  
ATOM   6508  N   GLN A 427     -19.183   8.955 -24.012  1.00  0.96           N  
ATOM   6509  CA  GLN A 427     -18.408  10.005 -23.364  1.00  0.96           C  
ATOM   6510  C   GLN A 427     -17.618   9.457 -22.187  1.00  0.96           C  
ATOM   6511  O   GLN A 427     -18.164   8.818 -21.288  1.00  0.96           O  
ATOM   6512  CB  GLN A 427     -19.341  11.125 -22.905  1.00  0.96           C  
ATOM   6513  CG  GLN A 427     -18.672  12.294 -22.257  1.00  0.96           C  
ATOM   6514  CD  GLN A 427     -19.655  13.362 -21.854  1.00  0.96           C  
ATOM   6515  OE1 GLN A 427     -20.385  13.228 -20.864  1.00  0.96           O  
ATOM   6516  NE2 GLN A 427     -19.700  14.437 -22.628  1.00  0.96           N  
ATOM   6517  H   GLN A 427     -19.961   8.518 -23.517  1.00  0.96           H  
ATOM   6518  HA  GLN A 427     -17.696  10.411 -24.080  1.00  0.96           H  
ATOM   6519 1HB  GLN A 427     -19.886  11.508 -23.768  1.00  0.96           H  
ATOM   6520 2HB  GLN A 427     -20.072  10.726 -22.212  1.00  0.96           H  
ATOM   6521 1HG  GLN A 427     -18.129  11.959 -21.374  1.00  0.96           H  
ATOM   6522 2HG  GLN A 427     -17.991  12.735 -22.966  1.00  0.96           H  
ATOM   6523 1HE2 GLN A 427     -20.327  15.186 -22.422  1.00  0.96           H  
ATOM   6524 2HE2 GLN A 427     -19.104  14.492 -23.461  1.00  0.96           H  
ATOM   6525  N   MET A 428     -16.329   9.704 -22.169  1.00  0.99           N  
ATOM   6526  CA  MET A 428     -15.525   9.201 -21.082  1.00  0.99           C  
ATOM   6527  C   MET A 428     -15.696  10.014 -19.828  1.00  0.99           C  
ATOM   6528  O   MET A 428     -15.519  11.235 -19.834  1.00  0.99           O  
ATOM   6529  CB  MET A 428     -14.042   9.182 -21.490  1.00  0.99           C  
ATOM   6530  CG  MET A 428     -13.093   8.662 -20.419  1.00  0.99           C  
ATOM   6531  SD  MET A 428     -11.357   8.584 -20.936  1.00  0.99           S  
ATOM   6532  CE  MET A 428     -11.348   7.169 -22.033  1.00  0.99           C  
ATOM   6533  H   MET A 428     -15.899  10.250 -22.902  1.00  0.99           H  
ATOM   6534  HA  MET A 428     -15.855   8.205 -20.850  1.00  0.99           H  
ATOM   6535 1HB  MET A 428     -13.920   8.560 -22.374  1.00  0.99           H  
ATOM   6536 2HB  MET A 428     -13.729  10.195 -21.763  1.00  0.99           H  
ATOM   6537 1HG  MET A 428     -13.150   9.356 -19.601  1.00  0.99           H  
ATOM   6538 2HG  MET A 428     -13.408   7.683 -20.062  1.00  0.99           H  
ATOM   6539 1HE  MET A 428     -10.338   7.016 -22.418  1.00  0.99           H  
ATOM   6540 2HE  MET A 428     -11.668   6.288 -21.489  1.00  0.99           H  
ATOM   6541 3HE  MET A 428     -12.028   7.352 -22.865  1.00  0.99           H  
ATOM   6542  N   ALA A 429     -16.016   9.335 -18.733  1.00  1.02           N  
ATOM   6543  CA  ALA A 429     -16.094  10.016 -17.465  1.00  1.02           C  
ATOM   6544  C   ALA A 429     -14.677  10.045 -16.953  1.00  1.02           C  
ATOM   6545  O   ALA A 429     -14.175  11.057 -16.487  1.00  1.02           O  
ATOM   6546  CB  ALA A 429     -17.054   9.323 -16.519  1.00  1.02           C  
ATOM   6547  H   ALA A 429     -16.179   8.330 -18.769  1.00  1.02           H  
ATOM   6548  HA  ALA A 429     -16.419  11.030 -17.623  1.00  1.02           H  
ATOM   6549 1HB  ALA A 429     -17.070   9.851 -15.577  1.00  1.02           H  
ATOM   6550 2HB  ALA A 429     -18.053   9.317 -16.950  1.00  1.02           H  
ATOM   6551 3HB  ALA A 429     -16.729   8.298 -16.352  1.00  1.02           H  
ATOM   6552  N   GLY A 430     -13.996   8.925 -17.130  1.00  1.06           N  
ATOM   6553  CA  GLY A 430     -12.604   8.828 -16.716  1.00  1.06           C  
ATOM   6554  C   GLY A 430     -12.213   7.426 -16.350  1.00  1.06           C  
ATOM   6555  O   GLY A 430     -12.942   6.472 -16.623  1.00  1.06           O  
ATOM   6556  H   GLY A 430     -14.487   8.125 -17.531  1.00  1.06           H  
ATOM   6557 1HA  GLY A 430     -11.966   9.166 -17.531  1.00  1.06           H  
ATOM   6558 2HA  GLY A 430     -12.414   9.490 -15.883  1.00  1.06           H  
ATOM   6559  N   GLY A 431     -11.050   7.299 -15.741  1.00  1.09           N  
ATOM   6560  CA  GLY A 431     -10.537   5.990 -15.400  1.00  1.09           C  
ATOM   6561  C   GLY A 431      -9.164   6.047 -14.766  1.00  1.09           C  
ATOM   6562  O   GLY A 431      -8.636   7.126 -14.474  1.00  1.09           O  
ATOM   6563  H   GLY A 431     -10.505   8.121 -15.526  1.00  1.09           H  
ATOM   6564 1HA  GLY A 431     -11.231   5.480 -14.734  1.00  1.09           H  
ATOM   6565 2HA  GLY A 431     -10.478   5.406 -16.313  1.00  1.09           H  
ATOM   6566  N   ASP A 432      -8.575   4.886 -14.572  1.00  1.11           N  
ATOM   6567  CA  ASP A 432      -7.289   4.827 -13.914  1.00  1.11           C  
ATOM   6568  C   ASP A 432      -6.539   3.540 -14.240  1.00  1.11           C  
ATOM   6569  O   ASP A 432      -7.053   2.656 -14.931  1.00  1.11           O  
ATOM   6570  CB  ASP A 432      -7.525   4.970 -12.407  1.00  1.11           C  
ATOM   6571  CG  ASP A 432      -6.371   5.631 -11.630  1.00  1.11           C  
ATOM   6572  OD1 ASP A 432      -5.273   5.633 -12.134  1.00  1.11           O  
ATOM   6573  OD2 ASP A 432      -6.601   6.100 -10.535  1.00  1.11           O  
ATOM   6574  H   ASP A 432      -9.068   4.048 -14.875  1.00  1.11           H  
ATOM   6575  HA  ASP A 432      -6.685   5.661 -14.257  1.00  1.11           H  
ATOM   6576 1HB  ASP A 432      -8.418   5.566 -12.243  1.00  1.11           H  
ATOM   6577 2HB  ASP A 432      -7.719   4.013 -12.010  1.00  1.11           H  
ATOM   6578  N   TYR A 433      -5.308   3.449 -13.746  1.00  1.13           N  
ATOM   6579  CA  TYR A 433      -4.469   2.275 -13.995  1.00  1.13           C  
ATOM   6580  C   TYR A 433      -3.914   1.709 -12.687  1.00  1.13           C  
ATOM   6581  O   TYR A 433      -3.385   2.450 -11.858  1.00  1.13           O  
ATOM   6582  CB  TYR A 433      -3.303   2.667 -14.916  1.00  1.13           C  
ATOM   6583  CG  TYR A 433      -3.725   3.230 -16.255  1.00  1.13           C  
ATOM   6584  CD1 TYR A 433      -4.003   4.553 -16.383  1.00  1.13           C  
ATOM   6585  CD2 TYR A 433      -3.832   2.431 -17.320  1.00  1.13           C  
ATOM   6586  CE1 TYR A 433      -4.409   5.066 -17.586  1.00  1.13           C  
ATOM   6587  CE2 TYR A 433      -4.251   2.929 -18.546  1.00  1.13           C  
ATOM   6588  CZ  TYR A 433      -4.541   4.251 -18.661  1.00  1.13           C  
ATOM   6589  OH  TYR A 433      -4.969   4.775 -19.841  1.00  1.13           O  
ATOM   6590  H   TYR A 433      -4.965   4.224 -13.174  1.00  1.13           H  
ATOM   6591  HA  TYR A 433      -5.069   1.506 -14.469  1.00  1.13           H  
ATOM   6592 1HB  TYR A 433      -2.680   3.411 -14.411  1.00  1.13           H  
ATOM   6593 2HB  TYR A 433      -2.686   1.793 -15.100  1.00  1.13           H  
ATOM   6594  HD1 TYR A 433      -3.901   5.190 -15.531  1.00  1.13           H  
ATOM   6595  HD2 TYR A 433      -3.592   1.397 -17.192  1.00  1.13           H  
ATOM   6596  HE1 TYR A 433      -4.628   6.110 -17.683  1.00  1.13           H  
ATOM   6597  HE2 TYR A 433      -4.349   2.266 -19.409  1.00  1.13           H  
ATOM   6598  HH  TYR A 433      -5.483   4.108 -20.306  1.00  1.13           H  
ATOM   6599  N   PHE A 434      -3.992   0.383 -12.519  1.00  1.17           N  
ATOM   6600  CA  PHE A 434      -3.476  -0.227 -11.298  1.00  1.17           C  
ATOM   6601  C   PHE A 434      -2.607  -1.431 -11.581  1.00  1.17           C  
ATOM   6602  O   PHE A 434      -2.836  -2.178 -12.530  1.00  1.17           O  
ATOM   6603  CB  PHE A 434      -4.625  -0.650 -10.401  1.00  1.17           C  
ATOM   6604  CG  PHE A 434      -5.480   0.486 -10.084  1.00  1.17           C  
ATOM   6605  CD1 PHE A 434      -6.613   0.700 -10.818  1.00  1.17           C  
ATOM   6606  CD2 PHE A 434      -5.120   1.405  -9.123  1.00  1.17           C  
ATOM   6607  CE1 PHE A 434      -7.371   1.778 -10.581  1.00  1.17           C  
ATOM   6608  CE2 PHE A 434      -5.894   2.507  -8.897  1.00  1.17           C  
ATOM   6609  CZ  PHE A 434      -7.014   2.687  -9.626  1.00  1.17           C  
ATOM   6610  H   PHE A 434      -4.450  -0.182 -13.230  1.00  1.17           H  
ATOM   6611  HA  PHE A 434      -2.871   0.510 -10.769  1.00  1.17           H  
ATOM   6612 1HB  PHE A 434      -5.223  -1.414 -10.897  1.00  1.17           H  
ATOM   6613 2HB  PHE A 434      -4.237  -1.071  -9.473  1.00  1.17           H  
ATOM   6614  HD1 PHE A 434      -6.893  -0.008 -11.597  1.00  1.17           H  
ATOM   6615  HD2 PHE A 434      -4.201   1.256  -8.551  1.00  1.17           H  
ATOM   6616  HE1 PHE A 434      -8.259   1.940 -11.156  1.00  1.17           H  
ATOM   6617  HE2 PHE A 434      -5.606   3.239  -8.146  1.00  1.17           H  
ATOM   6618  HZ  PHE A 434      -7.630   3.560  -9.466  1.00  1.17           H  
ATOM   6619  N   PHE A 435      -1.577  -1.615 -10.776  1.00  1.24           N  
ATOM   6620  CA  PHE A 435      -0.734  -2.777 -10.961  1.00  1.24           C  
ATOM   6621  C   PHE A 435      -1.241  -3.898 -10.082  1.00  1.24           C  
ATOM   6622  O   PHE A 435      -1.491  -3.695  -8.892  1.00  1.24           O  
ATOM   6623  CB  PHE A 435       0.744  -2.485 -10.716  1.00  1.24           C  
ATOM   6624  CG  PHE A 435       1.567  -3.689 -11.040  1.00  1.24           C  
ATOM   6625  CD1 PHE A 435       1.340  -4.315 -12.241  1.00  1.24           C  
ATOM   6626  CD2 PHE A 435       2.540  -4.207 -10.197  1.00  1.24           C  
ATOM   6627  CE1 PHE A 435       2.020  -5.420 -12.616  1.00  1.24           C  
ATOM   6628  CE2 PHE A 435       3.246  -5.332 -10.579  1.00  1.24           C  
ATOM   6629  CZ  PHE A 435       2.971  -5.942 -11.805  1.00  1.24           C  
ATOM   6630  H   PHE A 435      -1.400  -0.970 -10.019  1.00  1.24           H  
ATOM   6631  HA  PHE A 435      -0.819  -3.110 -11.997  1.00  1.24           H  
ATOM   6632 1HB  PHE A 435       1.075  -1.663 -11.346  1.00  1.24           H  
ATOM   6633 2HB  PHE A 435       0.913  -2.211  -9.677  1.00  1.24           H  
ATOM   6634  HD1 PHE A 435       0.575  -3.914 -12.901  1.00  1.24           H  
ATOM   6635  HD2 PHE A 435       2.741  -3.729  -9.237  1.00  1.24           H  
ATOM   6636  HE1 PHE A 435       1.785  -5.883 -13.563  1.00  1.24           H  
ATOM   6637  HE2 PHE A 435       4.007  -5.743  -9.920  1.00  1.24           H  
ATOM   6638  HZ  PHE A 435       3.505  -6.835 -12.121  1.00  1.24           H  
ATOM   6639  N   LEU A 436      -1.429  -5.071 -10.678  1.00  1.35           N  
ATOM   6640  CA  LEU A 436      -1.925  -6.274 -10.026  1.00  1.35           C  
ATOM   6641  C   LEU A 436      -0.891  -7.415  -9.959  1.00  1.35           C  
ATOM   6642  O   LEU A 436      -0.829  -8.240 -10.868  1.00  1.35           O  
ATOM   6643  CB  LEU A 436      -3.132  -6.827 -10.799  1.00  1.35           C  
ATOM   6644  CG  LEU A 436      -4.505  -6.190 -10.601  1.00  1.35           C  
ATOM   6645  CD1 LEU A 436      -4.474  -4.712 -10.930  1.00  1.35           C  
ATOM   6646  CD2 LEU A 436      -5.468  -6.915 -11.530  1.00  1.35           C  
ATOM   6647  H   LEU A 436      -1.221  -5.144 -11.666  1.00  1.35           H  
ATOM   6648  HA  LEU A 436      -2.248  -6.012  -9.023  1.00  1.35           H  
ATOM   6649 1HB  LEU A 436      -2.909  -6.770 -11.859  1.00  1.35           H  
ATOM   6650 2HB  LEU A 436      -3.233  -7.882 -10.543  1.00  1.35           H  
ATOM   6651  HG  LEU A 436      -4.829  -6.306  -9.568  1.00  1.35           H  
ATOM   6652 1HD1 LEU A 436      -5.471  -4.298 -10.800  1.00  1.35           H  
ATOM   6653 2HD1 LEU A 436      -3.815  -4.205 -10.271  1.00  1.35           H  
ATOM   6654 3HD1 LEU A 436      -4.141  -4.573 -11.956  1.00  1.35           H  
ATOM   6655 1HD2 LEU A 436      -6.456  -6.499 -11.411  1.00  1.35           H  
ATOM   6656 2HD2 LEU A 436      -5.138  -6.793 -12.563  1.00  1.35           H  
ATOM   6657 3HD2 LEU A 436      -5.490  -7.974 -11.281  1.00  1.35           H  
ATOM   6658  N   PRO A 437       0.001  -7.437  -8.968  1.00  1.52           N  
ATOM   6659  CA  PRO A 437       0.990  -8.466  -8.699  1.00  1.52           C  
ATOM   6660  C   PRO A 437       0.324  -9.818  -8.432  1.00  1.52           C  
ATOM   6661  O   PRO A 437      -0.831  -9.848  -7.995  1.00  1.52           O  
ATOM   6662  CB  PRO A 437       1.656  -7.953  -7.443  1.00  1.52           C  
ATOM   6663  CG  PRO A 437       1.400  -6.492  -7.418  1.00  1.52           C  
ATOM   6664  CD  PRO A 437       0.087  -6.309  -8.047  1.00  1.52           C  
ATOM   6665  HA  PRO A 437       1.706  -8.527  -9.537  1.00  1.52           H  
ATOM   6666 1HB  PRO A 437       1.264  -8.479  -6.586  1.00  1.52           H  
ATOM   6667 2HB  PRO A 437       2.708  -8.190  -7.476  1.00  1.52           H  
ATOM   6668 1HG  PRO A 437       1.406  -6.120  -6.390  1.00  1.52           H  
ATOM   6669 2HG  PRO A 437       2.196  -5.969  -7.941  1.00  1.52           H  
ATOM   6670 1HD  PRO A 437      -0.730  -6.299  -7.324  1.00  1.52           H  
ATOM   6671 2HD  PRO A 437       0.187  -5.400  -8.567  1.00  1.52           H  
ATOM   6672  N   SER A 438       1.033 -10.922  -8.667  1.00  1.74           N  
ATOM   6673  CA  SER A 438       0.510 -12.252  -8.338  1.00  1.74           C  
ATOM   6674  C   SER A 438       0.374 -12.421  -6.838  1.00  1.74           C  
ATOM   6675  O   SER A 438       1.004 -11.679  -6.093  1.00  1.74           O  
ATOM   6676  CB  SER A 438       1.446 -13.318  -8.855  1.00  1.74           C  
ATOM   6677  OG  SER A 438       2.727 -13.265  -8.202  1.00  1.74           O  
ATOM   6678  H   SER A 438       1.964 -10.854  -9.065  1.00  1.74           H  
ATOM   6679  HA  SER A 438      -0.470 -12.368  -8.803  1.00  1.74           H  
ATOM   6680 1HB  SER A 438       0.994 -14.291  -8.705  1.00  1.74           H  
ATOM   6681 2HB  SER A 438       1.581 -13.195  -9.894  1.00  1.74           H  
ATOM   6682  HG  SER A 438       3.338 -12.853  -8.894  1.00  1.74           H  
ATOM   6683  N   LEU A 439      -0.405 -13.404  -6.372  1.00  2.00           N  
ATOM   6684  CA  LEU A 439      -0.512 -13.556  -4.924  1.00  2.00           C  
ATOM   6685  C   LEU A 439       0.839 -13.708  -4.203  1.00  2.00           C  
ATOM   6686  O   LEU A 439       1.040 -13.021  -3.205  1.00  2.00           O  
ATOM   6687  CB  LEU A 439      -1.497 -14.662  -4.524  1.00  2.00           C  
ATOM   6688  CG  LEU A 439      -1.553 -14.933  -3.024  1.00  2.00           C  
ATOM   6689  CD1 LEU A 439      -2.001 -13.667  -2.304  1.00  2.00           C  
ATOM   6690  CD2 LEU A 439      -2.517 -16.070  -2.762  1.00  2.00           C  
ATOM   6691  H   LEU A 439      -0.916 -14.007  -7.001  1.00  2.00           H  
ATOM   6692  HA  LEU A 439      -0.954 -12.638  -4.548  1.00  2.00           H  
ATOM   6693 1HB  LEU A 439      -2.493 -14.333  -4.813  1.00  2.00           H  
ATOM   6694 2HB  LEU A 439      -1.306 -15.577  -5.042  1.00  2.00           H  
ATOM   6695  HG  LEU A 439      -0.559 -15.201  -2.658  1.00  2.00           H  
ATOM   6696 1HD1 LEU A 439      -2.039 -13.853  -1.231  1.00  2.00           H  
ATOM   6697 2HD1 LEU A 439      -1.294 -12.867  -2.507  1.00  2.00           H  
ATOM   6698 3HD1 LEU A 439      -2.988 -13.380  -2.657  1.00  2.00           H  
ATOM   6699 1HD2 LEU A 439      -2.569 -16.264  -1.700  1.00  2.00           H  
ATOM   6700 2HD2 LEU A 439      -3.508 -15.796  -3.126  1.00  2.00           H  
ATOM   6701 3HD2 LEU A 439      -2.174 -16.965  -3.280  1.00  2.00           H  
ATOM   6702  N   PRO A 440       1.772 -14.603  -4.609  1.00  2.29           N  
ATOM   6703  CA  PRO A 440       3.090 -14.682  -4.012  1.00  2.29           C  
ATOM   6704  C   PRO A 440       3.703 -13.297  -3.954  1.00  2.29           C  
ATOM   6705  O   PRO A 440       4.152 -12.867  -2.892  1.00  2.29           O  
ATOM   6706  CB  PRO A 440       3.839 -15.597  -4.981  1.00  2.29           C  
ATOM   6707  CG  PRO A 440       2.757 -16.521  -5.483  1.00  2.29           C  
ATOM   6708  CD  PRO A 440       1.550 -15.610  -5.673  1.00  2.29           C  
ATOM   6709  HA  PRO A 440       3.019 -15.121  -3.016  1.00  2.29           H  
ATOM   6710 1HB  PRO A 440       4.313 -15.007  -5.775  1.00  2.29           H  
ATOM   6711 2HB  PRO A 440       4.650 -16.123  -4.443  1.00  2.29           H  
ATOM   6712 1HG  PRO A 440       3.078 -17.005  -6.421  1.00  2.29           H  
ATOM   6713 2HG  PRO A 440       2.571 -17.323  -4.757  1.00  2.29           H  
ATOM   6714 1HD  PRO A 440       1.596 -15.159  -6.651  1.00  2.29           H  
ATOM   6715 2HD  PRO A 440       0.661 -16.191  -5.521  1.00  2.29           H  
ATOM   6716  N   ALA A 441       3.655 -12.573  -5.080  1.00  2.58           N  
ATOM   6717  CA  ALA A 441       4.235 -11.245  -5.136  1.00  2.58           C  
ATOM   6718  C   ALA A 441       3.584 -10.277  -4.138  1.00  2.58           C  
ATOM   6719  O   ALA A 441       4.277  -9.472  -3.507  1.00  2.58           O  
ATOM   6720  CB  ALA A 441       4.127 -10.754  -6.551  1.00  2.58           C  
ATOM   6721  H   ALA A 441       3.243 -12.934  -5.953  1.00  2.58           H  
ATOM   6722  HA  ALA A 441       5.287 -11.322  -4.877  1.00  2.58           H  
ATOM   6723 1HB  ALA A 441       4.551  -9.838  -6.648  1.00  2.58           H  
ATOM   6724 2HB  ALA A 441       4.635 -11.452  -7.220  1.00  2.58           H  
ATOM   6725 3HB  ALA A 441       3.097 -10.682  -6.827  1.00  2.58           H  
ATOM   6726  N   LEU A 442       2.262 -10.376  -3.954  1.00  2.86           N  
ATOM   6727  CA  LEU A 442       1.567  -9.519  -2.996  1.00  2.86           C  
ATOM   6728  C   LEU A 442       2.009  -9.826  -1.583  1.00  2.86           C  
ATOM   6729  O   LEU A 442       2.178  -8.918  -0.767  1.00  2.86           O  
ATOM   6730  CB  LEU A 442       0.052  -9.700  -3.093  1.00  2.86           C  
ATOM   6731  CG  LEU A 442      -0.566  -9.158  -4.353  1.00  2.86           C  
ATOM   6732  CD1 LEU A 442      -2.017  -9.555  -4.433  1.00  2.86           C  
ATOM   6733  CD2 LEU A 442      -0.403  -7.642  -4.349  1.00  2.86           C  
ATOM   6734  H   LEU A 442       1.733 -11.047  -4.510  1.00  2.86           H  
ATOM   6735  HA  LEU A 442       1.813  -8.483  -3.220  1.00  2.86           H  
ATOM   6736 1HB  LEU A 442      -0.169 -10.758  -3.049  1.00  2.86           H  
ATOM   6737 2HB  LEU A 442      -0.418  -9.212  -2.243  1.00  2.86           H  
ATOM   6738  HG  LEU A 442      -0.071  -9.585  -5.210  1.00  2.86           H  
ATOM   6739 1HD1 LEU A 442      -2.445  -9.163  -5.359  1.00  2.86           H  
ATOM   6740 2HD1 LEU A 442      -2.100 -10.636  -4.431  1.00  2.86           H  
ATOM   6741 3HD1 LEU A 442      -2.552  -9.149  -3.580  1.00  2.86           H  
ATOM   6742 1HD2 LEU A 442      -0.840  -7.240  -5.250  1.00  2.86           H  
ATOM   6743 2HD2 LEU A 442      -0.911  -7.222  -3.483  1.00  2.86           H  
ATOM   6744 3HD2 LEU A 442       0.655  -7.387  -4.307  1.00  2.86           H  
ATOM   6745  N   ARG A 443       2.224 -11.105  -1.292  1.00  3.15           N  
ATOM   6746  CA  ARG A 443       2.667 -11.493   0.036  1.00  3.15           C  
ATOM   6747  C   ARG A 443       4.064 -10.934   0.293  1.00  3.15           C  
ATOM   6748  O   ARG A 443       4.366 -10.438   1.387  1.00  3.15           O  
ATOM   6749  CB  ARG A 443       2.677 -13.008   0.163  1.00  3.15           C  
ATOM   6750  CG  ARG A 443       1.295 -13.661   0.194  1.00  3.15           C  
ATOM   6751  CD  ARG A 443       1.403 -15.140   0.206  1.00  3.15           C  
ATOM   6752  NE  ARG A 443       0.110 -15.797   0.297  1.00  3.15           N  
ATOM   6753  CZ  ARG A 443      -0.069 -17.130   0.207  1.00  3.15           C  
ATOM   6754  NH1 ARG A 443       0.966 -17.918   0.016  1.00  3.15           N  
ATOM   6755  NH2 ARG A 443      -1.278 -17.651   0.315  1.00  3.15           N  
ATOM   6756  H   ARG A 443       2.054 -11.820  -2.005  1.00  3.15           H  
ATOM   6757  HA  ARG A 443       1.977 -11.081   0.770  1.00  3.15           H  
ATOM   6758 1HB  ARG A 443       3.218 -13.438  -0.672  1.00  3.15           H  
ATOM   6759 2HB  ARG A 443       3.202 -13.294   1.070  1.00  3.15           H  
ATOM   6760 1HG  ARG A 443       0.756 -13.339   1.082  1.00  3.15           H  
ATOM   6761 2HG  ARG A 443       0.741 -13.366  -0.695  1.00  3.15           H  
ATOM   6762 1HD  ARG A 443       1.882 -15.463  -0.719  1.00  3.15           H  
ATOM   6763 2HD  ARG A 443       2.008 -15.453   1.055  1.00  3.15           H  
ATOM   6764  HE  ARG A 443      -0.705 -15.217   0.444  1.00  3.15           H  
ATOM   6765 1HH1 ARG A 443       1.892 -17.524  -0.063  1.00  3.15           H  
ATOM   6766 2HH1 ARG A 443       0.834 -18.917  -0.050  1.00  3.15           H  
ATOM   6767 1HH2 ARG A 443      -2.077 -17.049   0.465  1.00  3.15           H  
ATOM   6768 2HH2 ARG A 443      -1.405 -18.650   0.248  1.00  3.15           H  
ATOM   6769  N   TYR A 444       4.904 -10.965  -0.740  1.00  3.48           N  
ATOM   6770  CA  TYR A 444       6.258 -10.458  -0.606  1.00  3.48           C  
ATOM   6771  C   TYR A 444       6.200  -8.956  -0.332  1.00  3.48           C  
ATOM   6772  O   TYR A 444       6.873  -8.448   0.563  1.00  3.48           O  
ATOM   6773  CB  TYR A 444       7.050 -10.769  -1.880  1.00  3.48           C  
ATOM   6774  CG  TYR A 444       7.159 -12.259  -2.107  1.00  3.48           C  
ATOM   6775  CD1 TYR A 444       7.296 -12.777  -3.383  1.00  3.48           C  
ATOM   6776  CD2 TYR A 444       7.074 -13.116  -1.027  1.00  3.48           C  
ATOM   6777  CE1 TYR A 444       7.345 -14.146  -3.572  1.00  3.48           C  
ATOM   6778  CE2 TYR A 444       7.129 -14.479  -1.215  1.00  3.48           C  
ATOM   6779  CZ  TYR A 444       7.261 -14.997  -2.480  1.00  3.48           C  
ATOM   6780  OH  TYR A 444       7.306 -16.367  -2.657  1.00  3.48           O  
ATOM   6781  H   TYR A 444       4.605 -11.395  -1.618  1.00  3.48           H  
ATOM   6782  HA  TYR A 444       6.739 -10.941   0.244  1.00  3.48           H  
ATOM   6783 1HB  TYR A 444       6.577 -10.316  -2.747  1.00  3.48           H  
ATOM   6784 2HB  TYR A 444       8.054 -10.362  -1.793  1.00  3.48           H  
ATOM   6785  HD1 TYR A 444       7.359 -12.113  -4.244  1.00  3.48           H  
ATOM   6786  HD2 TYR A 444       6.963 -12.714  -0.020  1.00  3.48           H  
ATOM   6787  HE1 TYR A 444       7.446 -14.549  -4.579  1.00  3.48           H  
ATOM   6788  HE2 TYR A 444       7.063 -15.148  -0.357  1.00  3.48           H  
ATOM   6789  HH  TYR A 444       7.228 -16.798  -1.803  1.00  3.48           H  
ATOM   6790  N   LEU A 445       5.295  -8.262  -1.027  1.00  3.87           N  
ATOM   6791  CA  LEU A 445       5.127  -6.824  -0.855  1.00  3.87           C  
ATOM   6792  C   LEU A 445       4.623  -6.517   0.548  1.00  3.87           C  
ATOM   6793  O   LEU A 445       5.105  -5.601   1.211  1.00  3.87           O  
ATOM   6794  CB  LEU A 445       4.138  -6.304  -1.885  1.00  3.87           C  
ATOM   6795  CG  LEU A 445       3.931  -4.821  -1.965  1.00  3.87           C  
ATOM   6796  CD1 LEU A 445       5.251  -4.132  -2.275  1.00  3.87           C  
ATOM   6797  CD2 LEU A 445       2.908  -4.559  -3.054  1.00  3.87           C  
ATOM   6798  H   LEU A 445       4.753  -8.740  -1.746  1.00  3.87           H  
ATOM   6799  HA  LEU A 445       6.094  -6.338  -0.992  1.00  3.87           H  
ATOM   6800 1HB  LEU A 445       4.419  -6.677  -2.823  1.00  3.87           H  
ATOM   6801 2HB  LEU A 445       3.167  -6.731  -1.650  1.00  3.87           H  
ATOM   6802  HG  LEU A 445       3.580  -4.451  -1.016  1.00  3.87           H  
ATOM   6803 1HD1 LEU A 445       5.100  -3.062  -2.333  1.00  3.87           H  
ATOM   6804 2HD1 LEU A 445       5.972  -4.350  -1.482  1.00  3.87           H  
ATOM   6805 3HD1 LEU A 445       5.639  -4.493  -3.219  1.00  3.87           H  
ATOM   6806 1HD2 LEU A 445       2.719  -3.524  -3.147  1.00  3.87           H  
ATOM   6807 2HD2 LEU A 445       3.276  -4.916  -3.970  1.00  3.87           H  
ATOM   6808 3HD2 LEU A 445       1.992  -5.072  -2.818  1.00  3.87           H  
ATOM   6809  N   ALA A 446       3.680  -7.317   1.032  1.00  4.32           N  
ATOM   6810  CA  ALA A 446       3.124  -7.138   2.359  1.00  4.32           C  
ATOM   6811  C   ALA A 446       4.215  -7.193   3.432  1.00  4.32           C  
ATOM   6812  O   ALA A 446       4.135  -6.492   4.440  1.00  4.32           O  
ATOM   6813  CB  ALA A 446       2.078  -8.199   2.644  1.00  4.32           C  
ATOM   6814  H   ALA A 446       3.307  -8.059   0.440  1.00  4.32           H  
ATOM   6815  HA  ALA A 446       2.656  -6.151   2.396  1.00  4.32           H  
ATOM   6816 1HB  ALA A 446       1.654  -8.036   3.630  1.00  4.32           H  
ATOM   6817 2HB  ALA A 446       1.294  -8.157   1.899  1.00  4.32           H  
ATOM   6818 3HB  ALA A 446       2.547  -9.177   2.610  1.00  4.32           H  
ATOM   6819  N   SER A 447       5.245  -8.023   3.206  1.00  4.82           N  
ATOM   6820  CA  SER A 447       6.323  -8.181   4.180  1.00  4.82           C  
ATOM   6821  C   SER A 447       7.347  -7.025   4.216  1.00  4.82           C  
ATOM   6822  O   SER A 447       8.195  -7.026   5.117  1.00  4.82           O  
ATOM   6823  CB  SER A 447       7.060  -9.496   3.959  1.00  4.82           C  
ATOM   6824  OG  SER A 447       7.868  -9.489   2.812  1.00  4.82           O  
ATOM   6825  H   SER A 447       5.244  -8.599   2.360  1.00  4.82           H  
ATOM   6826  HA  SER A 447       5.860  -8.231   5.165  1.00  4.82           H  
ATOM   6827 1HB  SER A 447       7.670  -9.718   4.831  1.00  4.82           H  
ATOM   6828 2HB  SER A 447       6.321 -10.293   3.867  1.00  4.82           H  
ATOM   6829  HG  SER A 447       7.355  -9.060   2.093  1.00  4.82           H  
ATOM   6830  N   LEU A 448       7.294  -6.097   3.230  1.00  5.30           N  
ATOM   6831  CA  LEU A 448       8.184  -4.923   3.063  1.00  5.30           C  
ATOM   6832  C   LEU A 448       8.931  -4.975   1.734  1.00  5.30           C  
ATOM   6833  O   LEU A 448      10.159  -4.970   1.745  1.00  5.30           O  
ATOM   6834  OXT LEU A 448       8.360  -4.497   0.753  1.00  5.30           O  
ATOM   6835  CB  LEU A 448       9.206  -4.743   4.214  1.00  5.30           C  
ATOM   6836  CG  LEU A 448      10.095  -3.471   4.154  1.00  5.30           C  
ATOM   6837  CD1 LEU A 448      10.528  -3.110   5.564  1.00  5.30           C  
ATOM   6838  CD2 LEU A 448      11.334  -3.730   3.270  1.00  5.30           C  
ATOM   6839  H   LEU A 448       6.542  -6.182   2.546  1.00  5.30           H  
ATOM   6840  HA  LEU A 448       7.556  -4.033   3.050  1.00  5.30           H  
ATOM   6841 1HB  LEU A 448       8.662  -4.680   5.154  1.00  5.30           H  
ATOM   6842 2HB  LEU A 448       9.871  -5.584   4.250  1.00  5.30           H  
ATOM   6843  HG  LEU A 448       9.521  -2.640   3.744  1.00  5.30           H  
ATOM   6844 1HD1 LEU A 448      11.146  -2.212   5.539  1.00  5.30           H  
ATOM   6845 2HD1 LEU A 448       9.645  -2.925   6.176  1.00  5.30           H  
ATOM   6846 3HD1 LEU A 448      11.099  -3.934   5.991  1.00  5.30           H  
ATOM   6847 1HD2 LEU A 448      11.953  -2.834   3.244  1.00  5.30           H  
ATOM   6848 2HD2 LEU A 448      11.911  -4.554   3.688  1.00  5.30           H  
ATOM   6849 3HD2 LEU A 448      11.029  -3.979   2.262  1.00  5.30           H  
TER    6850
ENDMDL

REMARK ID 611255 MODEL 3 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
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       1.634  -1.965  -1.230  1.00  4.08           N  
ATOM      2  CA  MET A   1       2.840  -1.147  -1.222  1.00  4.08           C  
ATOM      3  C   MET A   1       2.554   0.341  -1.311  1.00  4.08           C  
ATOM      4  O   MET A   1       1.880   0.820  -2.229  1.00  4.08           O  
ATOM      5  CB  MET A   1       3.774  -1.545  -2.351  1.00  4.08           C  
ATOM      6  CG  MET A   1       5.033  -0.715  -2.395  1.00  4.08           C  
ATOM      7  SD  MET A   1       6.103  -0.945  -0.982  1.00  4.08           S  
ATOM      8  CE  MET A   1       7.016   0.604  -1.001  1.00  4.08           C  
ATOM      9 1H   MET A   1       1.542  -2.430  -2.121  1.00  4.08           H  
ATOM     10 2H   MET A   1       1.691  -2.654  -0.495  1.00  4.08           H  
ATOM     11 3H   MET A   1       0.831  -1.374  -1.074  1.00  4.08           H  
ATOM     12  HA  MET A   1       3.355  -1.320  -0.278  1.00  4.08           H  
ATOM     13 1HB  MET A   1       4.061  -2.590  -2.242  1.00  4.08           H  
ATOM     14 2HB  MET A   1       3.263  -1.436  -3.308  1.00  4.08           H  
ATOM     15 1HG  MET A   1       5.572  -0.969  -3.291  1.00  4.08           H  
ATOM     16 2HG  MET A   1       4.775   0.335  -2.446  1.00  4.08           H  
ATOM     17 1HE  MET A   1       7.735   0.614  -0.176  1.00  4.08           H  
ATOM     18 2HE  MET A   1       7.553   0.713  -1.934  1.00  4.08           H  
ATOM     19 3HE  MET A   1       6.322   1.440  -0.887  1.00  4.08           H  
ATOM     20  N   LYS A   2       3.116   1.095  -0.376  1.00  4.17           N  
ATOM     21  CA  LYS A   2       2.914   2.539  -0.340  1.00  4.17           C  
ATOM     22  C   LYS A   2       3.780   3.283  -1.351  1.00  4.17           C  
ATOM     23  O   LYS A   2       4.736   3.966  -0.985  1.00  4.17           O  
ATOM     24  CB  LYS A   2       3.217   3.088   1.056  1.00  4.17           C  
ATOM     25  CG  LYS A   2       2.281   2.613   2.161  1.00  4.17           C  
ATOM     26  CD  LYS A   2       2.666   3.236   3.505  1.00  4.17           C  
ATOM     27  CE  LYS A   2       1.742   2.783   4.629  1.00  4.17           C  
ATOM     28  NZ  LYS A   2       2.128   3.385   5.939  1.00  4.17           N  
ATOM     29  H   LYS A   2       3.684   0.666   0.342  1.00  4.17           H  
ATOM     30  HA  LYS A   2       1.871   2.748  -0.581  1.00  4.17           H  
ATOM     31 1HB  LYS A   2       4.235   2.813   1.337  1.00  4.17           H  
ATOM     32 2HB  LYS A   2       3.172   4.178   1.028  1.00  4.17           H  
ATOM     33 1HG  LYS A   2       1.256   2.897   1.915  1.00  4.17           H  
ATOM     34 2HG  LYS A   2       2.330   1.528   2.244  1.00  4.17           H  
ATOM     35 1HD  LYS A   2       3.691   2.956   3.754  1.00  4.17           H  
ATOM     36 2HD  LYS A   2       2.617   4.323   3.426  1.00  4.17           H  
ATOM     37 1HE  LYS A   2       0.720   3.076   4.392  1.00  4.17           H  
ATOM     38 2HE  LYS A   2       1.789   1.697   4.713  1.00  4.17           H  
ATOM     39 1HZ  LYS A   2       1.496   3.063   6.657  1.00  4.17           H  
ATOM     40 2HZ  LYS A   2       3.072   3.110   6.172  1.00  4.17           H  
ATOM     41 3HZ  LYS A   2       2.078   4.392   5.874  1.00  4.17           H  
ATOM     42  N   LEU A   3       3.444   3.145  -2.624  1.00  4.23           N  
ATOM     43  CA  LEU A   3       4.213   3.821  -3.654  1.00  4.23           C  
ATOM     44  C   LEU A   3       3.785   5.289  -3.756  1.00  4.23           C  
ATOM     45  O   LEU A   3       2.615   5.597  -3.530  1.00  4.23           O  
ATOM     46  CB  LEU A   3       4.032   3.163  -5.020  1.00  4.23           C  
ATOM     47  CG  LEU A   3       4.537   1.760  -5.181  1.00  4.23           C  
ATOM     48  CD1 LEU A   3       4.227   1.275  -6.578  1.00  4.23           C  
ATOM     49  CD2 LEU A   3       6.025   1.745  -4.937  1.00  4.23           C  
ATOM     50  H   LEU A   3       2.656   2.537  -2.844  1.00  4.23           H  
ATOM     51  HA  LEU A   3       5.252   3.724  -3.384  1.00  4.23           H  
ATOM     52 1HB  LEU A   3       2.975   3.140  -5.230  1.00  4.23           H  
ATOM     53 2HB  LEU A   3       4.508   3.778  -5.770  1.00  4.23           H  
ATOM     54  HG  LEU A   3       4.032   1.106  -4.479  1.00  4.23           H  
ATOM     55 1HD1 LEU A   3       4.594   0.255  -6.695  1.00  4.23           H  
ATOM     56 2HD1 LEU A   3       3.155   1.292  -6.742  1.00  4.23           H  
ATOM     57 3HD1 LEU A   3       4.719   1.926  -7.299  1.00  4.23           H  
ATOM     58 1HD2 LEU A   3       6.383   0.738  -5.064  1.00  4.23           H  
ATOM     59 2HD2 LEU A   3       6.521   2.401  -5.654  1.00  4.23           H  
ATOM     60 3HD2 LEU A   3       6.234   2.089  -3.923  1.00  4.23           H  
ATOM     61  N   PRO A   4       4.700   6.216  -4.090  1.00  4.25           N  
ATOM     62  CA  PRO A   4       4.412   7.610  -4.372  1.00  4.25           C  
ATOM     63  C   PRO A   4       3.455   7.705  -5.544  1.00  4.25           C  
ATOM     64  O   PRO A   4       3.532   6.911  -6.482  1.00  4.25           O  
ATOM     65  CB  PRO A   4       5.794   8.179  -4.729  1.00  4.25           C  
ATOM     66  CG  PRO A   4       6.766   7.275  -4.012  1.00  4.25           C  
ATOM     67  CD  PRO A   4       6.144   5.898  -4.059  1.00  4.25           C  
ATOM     68  HA  PRO A   4       3.995   8.088  -3.481  1.00  4.25           H  
ATOM     69 1HB  PRO A   4       5.934   8.180  -5.819  1.00  4.25           H  
ATOM     70 2HB  PRO A   4       5.863   9.227  -4.395  1.00  4.25           H  
ATOM     71 1HG  PRO A   4       7.745   7.311  -4.479  1.00  4.25           H  
ATOM     72 2HG  PRO A   4       6.904   7.628  -2.980  1.00  4.25           H  
ATOM     73 1HD  PRO A   4       6.453   5.335  -4.955  1.00  4.25           H  
ATOM     74 2HD  PRO A   4       6.435   5.411  -3.116  1.00  4.25           H  
ATOM     75  N   ALA A   5       2.614   8.740  -5.537  1.00  4.21           N  
ATOM     76  CA  ALA A   5       1.652   8.936  -6.618  1.00  4.21           C  
ATOM     77  C   ALA A   5       2.342   9.021  -7.970  1.00  4.21           C  
ATOM     78  O   ALA A   5       1.817   8.540  -8.973  1.00  4.21           O  
ATOM     79  CB  ALA A   5       0.854  10.202  -6.381  1.00  4.21           C  
ATOM     80  H   ALA A   5       2.607   9.372  -4.749  1.00  4.21           H  
ATOM     81  HA  ALA A   5       0.977   8.088  -6.631  1.00  4.21           H  
ATOM     82 1HB  ALA A   5       0.123  10.326  -7.180  1.00  4.21           H  
ATOM     83 2HB  ALA A   5       0.337  10.132  -5.425  1.00  4.21           H  
ATOM     84 3HB  ALA A   5       1.527  11.059  -6.370  1.00  4.21           H  
ATOM     85  N   ASN A   6       3.531   9.607  -7.999  1.00  4.07           N  
ATOM     86  CA  ASN A   6       4.260   9.744  -9.245  1.00  4.07           C  
ATOM     87  C   ASN A   6       4.703   8.387  -9.801  1.00  4.07           C  
ATOM     88  O   ASN A   6       4.915   8.244 -11.006  1.00  4.07           O  
ATOM     89  CB  ASN A   6       5.433  10.670  -9.057  1.00  4.07           C  
ATOM     90  CG  ASN A   6       5.000  12.108  -8.914  1.00  4.07           C  
ATOM     91  OD1 ASN A   6       3.904  12.500  -9.339  1.00  4.07           O  
ATOM     92  ND2 ASN A   6       5.847  12.904  -8.321  1.00  4.07           N  
ATOM     93  H   ASN A   6       3.924   9.968  -7.143  1.00  4.07           H  
ATOM     94  HA  ASN A   6       3.591  10.190  -9.982  1.00  4.07           H  
ATOM     95 1HB  ASN A   6       5.967  10.382  -8.159  1.00  4.07           H  
ATOM     96 2HB  ASN A   6       6.125  10.579  -9.898  1.00  4.07           H  
ATOM     97 1HD2 ASN A   6       5.626  13.871  -8.195  1.00  4.07           H  
ATOM     98 2HD2 ASN A   6       6.723  12.541  -7.999  1.00  4.07           H  
ATOM     99  N   ALA A   7       4.874   7.381  -8.929  1.00  3.84           N  
ATOM    100  CA  ALA A   7       5.282   6.071  -9.412  1.00  3.84           C  
ATOM    101  C   ALA A   7       4.088   5.380  -9.970  1.00  3.84           C  
ATOM    102  O   ALA A   7       4.173   4.749 -11.028  1.00  3.84           O  
ATOM    103  CB  ALA A   7       5.886   5.220  -8.308  1.00  3.84           C  
ATOM    104  H   ALA A   7       4.658   7.497  -7.946  1.00  3.84           H  
ATOM    105  HA  ALA A   7       5.979   6.211 -10.225  1.00  3.84           H  
ATOM    106 1HB  ALA A   7       6.172   4.248  -8.705  1.00  3.84           H  
ATOM    107 2HB  ALA A   7       6.753   5.710  -7.899  1.00  3.84           H  
ATOM    108 3HB  ALA A   7       5.148   5.091  -7.526  1.00  3.84           H  
ATOM    109  N   LEU A   8       2.962   5.568  -9.267  1.00  3.54           N  
ATOM    110  CA  LEU A   8       1.675   4.976  -9.599  1.00  3.54           C  
ATOM    111  C   LEU A   8       1.210   5.494 -10.954  1.00  3.54           C  
ATOM    112  O   LEU A   8       0.706   4.750 -11.794  1.00  3.54           O  
ATOM    113  CB  LEU A   8       0.686   5.276  -8.483  1.00  3.54           C  
ATOM    114  CG  LEU A   8       1.028   4.530  -7.174  1.00  3.54           C  
ATOM    115  CD1 LEU A   8       0.153   5.008  -6.036  1.00  3.54           C  
ATOM    116  CD2 LEU A   8       0.841   3.032  -7.417  1.00  3.54           C  
ATOM    117  H   LEU A   8       3.026   6.135  -8.418  1.00  3.54           H  
ATOM    118  HA  LEU A   8       1.782   3.909  -9.619  1.00  3.54           H  
ATOM    119 1HB  LEU A   8       0.692   6.339  -8.282  1.00  3.54           H  
ATOM    120 2HB  LEU A   8      -0.312   4.986  -8.802  1.00  3.54           H  
ATOM    121  HG  LEU A   8       2.065   4.731  -6.901  1.00  3.54           H  
ATOM    122 1HD1 LEU A   8       0.422   4.467  -5.125  1.00  3.54           H  
ATOM    123 2HD1 LEU A   8       0.309   6.064  -5.875  1.00  3.54           H  
ATOM    124 3HD1 LEU A   8      -0.891   4.826  -6.274  1.00  3.54           H  
ATOM    125 1HD2 LEU A   8       1.082   2.481  -6.511  1.00  3.54           H  
ATOM    126 2HD2 LEU A   8      -0.196   2.835  -7.689  1.00  3.54           H  
ATOM    127 3HD2 LEU A   8       1.493   2.709  -8.223  1.00  3.54           H  
ATOM    128  N   ALA A   9       1.489   6.766 -11.202  1.00  3.22           N  
ATOM    129  CA  ALA A   9       1.158   7.445 -12.442  1.00  3.22           C  
ATOM    130  C   ALA A   9       1.821   6.809 -13.669  1.00  3.22           C  
ATOM    131  O   ALA A   9       1.362   7.022 -14.791  1.00  3.22           O  
ATOM    132  CB  ALA A   9       1.560   8.906 -12.346  1.00  3.22           C  
ATOM    133  H   ALA A   9       1.898   7.324 -10.454  1.00  3.22           H  
ATOM    134  HA  ALA A   9       0.084   7.380 -12.575  1.00  3.22           H  
ATOM    135 1HB  ALA A   9       1.276   9.425 -13.258  1.00  3.22           H  
ATOM    136 2HB  ALA A   9       1.059   9.363 -11.490  1.00  3.22           H  
ATOM    137 3HB  ALA A   9       2.638   8.972 -12.209  1.00  3.22           H  
ATOM    138  N   SER A  10       2.927   6.077 -13.475  1.00  2.89           N  
ATOM    139  CA  SER A  10       3.646   5.468 -14.582  1.00  2.89           C  
ATOM    140  C   SER A  10       3.176   4.047 -14.905  1.00  2.89           C  
ATOM    141  O   SER A  10       3.681   3.425 -15.841  1.00  2.89           O  
ATOM    142  CB  SER A  10       5.119   5.479 -14.298  1.00  2.89           C  
ATOM    143  OG  SER A  10       5.600   6.796 -14.219  1.00  2.89           O  
ATOM    144  H   SER A  10       3.271   5.893 -12.535  1.00  2.89           H  
ATOM    145  HA  SER A  10       3.475   6.081 -15.467  1.00  2.89           H  
ATOM    146 1HB  SER A  10       5.300   4.971 -13.360  1.00  2.89           H  
ATOM    147 2HB  SER A  10       5.644   4.934 -15.078  1.00  2.89           H  
ATOM    148  HG  SER A  10       5.269   7.162 -13.381  1.00  2.89           H  
ATOM    149  N   PHE A  11       2.218   3.533 -14.139  1.00  2.61           N  
ATOM    150  CA  PHE A  11       1.665   2.208 -14.401  1.00  2.61           C  
ATOM    151  C   PHE A  11       0.487   2.401 -15.356  1.00  2.61           C  
ATOM    152  O   PHE A  11      -0.187   3.431 -15.309  1.00  2.61           O  
ATOM    153  CB  PHE A  11       1.149   1.545 -13.133  1.00  2.61           C  
ATOM    154  CG  PHE A  11       2.134   1.036 -12.091  1.00  2.61           C  
ATOM    155  CD1 PHE A  11       2.615   1.882 -11.182  1.00  2.61           C  
ATOM    156  CD2 PHE A  11       2.474  -0.298 -11.979  1.00  2.61           C  
ATOM    157  CE1 PHE A  11       3.424   1.478 -10.142  1.00  2.61           C  
ATOM    158  CE2 PHE A  11       3.288  -0.734 -10.956  1.00  2.61           C  
ATOM    159  CZ  PHE A  11       3.761   0.156 -10.023  1.00  2.61           C  
ATOM    160  H   PHE A  11       1.831   4.078 -13.368  1.00  2.61           H  
ATOM    161  HA  PHE A  11       2.417   1.577 -14.876  1.00  2.61           H  
ATOM    162 1HB  PHE A  11       0.484   2.249 -12.634  1.00  2.61           H  
ATOM    163 2HB  PHE A  11       0.537   0.700 -13.433  1.00  2.61           H  
ATOM    164  HD1 PHE A  11       2.340   2.897 -11.307  1.00  2.61           H  
ATOM    165  HD2 PHE A  11       2.085  -0.999 -12.688  1.00  2.61           H  
ATOM    166  HE1 PHE A  11       3.790   2.211  -9.431  1.00  2.61           H  
ATOM    167  HE2 PHE A  11       3.543  -1.768 -10.884  1.00  2.61           H  
ATOM    168  HZ  PHE A  11       4.399  -0.183  -9.212  1.00  2.61           H  
ATOM    169  N   SER A  12       0.214   1.424 -16.211  1.00  2.39           N  
ATOM    170  CA  SER A  12      -0.903   1.562 -17.146  1.00  2.39           C  
ATOM    171  C   SER A  12      -2.230   1.760 -16.409  1.00  2.39           C  
ATOM    172  O   SER A  12      -2.480   1.133 -15.379  1.00  2.39           O  
ATOM    173  CB  SER A  12      -0.956   0.356 -18.060  1.00  2.39           C  
ATOM    174  OG  SER A  12       0.209   0.281 -18.836  1.00  2.39           O  
ATOM    175  H   SER A  12       0.790   0.593 -16.224  1.00  2.39           H  
ATOM    176  HA  SER A  12      -0.725   2.446 -17.760  1.00  2.39           H  
ATOM    177 1HB  SER A  12      -1.077  -0.557 -17.475  1.00  2.39           H  
ATOM    178 2HB  SER A  12      -1.811   0.440 -18.722  1.00  2.39           H  
ATOM    179  HG  SER A  12       0.045  -0.392 -19.508  1.00  2.39           H  
ATOM    180  N   ARG A  13      -3.111   2.588 -16.973  1.00  2.22           N  
ATOM    181  CA  ARG A  13      -4.394   2.874 -16.330  1.00  2.22           C  
ATOM    182  C   ARG A  13      -5.155   1.659 -15.747  1.00  2.22           C  
ATOM    183  O   ARG A  13      -5.555   1.733 -14.587  1.00  2.22           O  
ATOM    184  CB  ARG A  13      -5.319   3.699 -17.229  1.00  2.22           C  
ATOM    185  CG  ARG A  13      -6.615   4.045 -16.557  1.00  2.22           C  
ATOM    186  CD  ARG A  13      -7.532   4.866 -17.385  1.00  2.22           C  
ATOM    187  NE  ARG A  13      -8.722   5.219 -16.624  1.00  2.22           N  
ATOM    188  CZ  ARG A  13      -9.854   5.723 -17.125  1.00  2.22           C  
ATOM    189  NH1 ARG A  13      -9.980   5.949 -18.403  1.00  2.22           N  
ATOM    190  NH2 ARG A  13     -10.848   5.973 -16.297  1.00  2.22           N  
ATOM    191  H   ARG A  13      -2.863   3.061 -17.831  1.00  2.22           H  
ATOM    192  HA  ARG A  13      -4.171   3.527 -15.487  1.00  2.22           H  
ATOM    193 1HB  ARG A  13      -4.823   4.642 -17.471  1.00  2.22           H  
ATOM    194 2HB  ARG A  13      -5.550   3.215 -18.159  1.00  2.22           H  
ATOM    195 1HG  ARG A  13      -7.127   3.113 -16.342  1.00  2.22           H  
ATOM    196 2HG  ARG A  13      -6.421   4.574 -15.623  1.00  2.22           H  
ATOM    197 1HD  ARG A  13      -7.042   5.780 -17.703  1.00  2.22           H  
ATOM    198 2HD  ARG A  13      -7.847   4.297 -18.261  1.00  2.22           H  
ATOM    199  HE  ARG A  13      -8.719   5.058 -15.611  1.00  2.22           H  
ATOM    200 1HH1 ARG A  13      -9.214   5.763 -19.027  1.00  2.22           H  
ATOM    201 2HH1 ARG A  13     -10.860   6.292 -18.770  1.00  2.22           H  
ATOM    202 1HH2 ARG A  13     -10.705   5.770 -15.302  1.00  2.22           H  
ATOM    203 2HH2 ARG A  13     -11.720   6.340 -16.643  1.00  2.22           H  
ATOM    204  N   PRO A  14      -5.372   0.529 -16.464  1.00  2.09           N  
ATOM    205  CA  PRO A  14      -6.084  -0.631 -15.946  1.00  2.09           C  
ATOM    206  C   PRO A  14      -5.532  -1.074 -14.583  1.00  2.09           C  
ATOM    207  O   PRO A  14      -6.294  -1.497 -13.709  1.00  2.09           O  
ATOM    208  CB  PRO A  14      -5.799  -1.662 -17.020  1.00  2.09           C  
ATOM    209  CG  PRO A  14      -5.650  -0.862 -18.285  1.00  2.09           C  
ATOM    210  CD  PRO A  14      -4.896   0.349 -17.858  1.00  2.09           C  
ATOM    211  HA  PRO A  14      -7.153  -0.407 -15.882  1.00  2.09           H  
ATOM    212 1HB  PRO A  14      -4.882  -2.178 -16.758  1.00  2.09           H  
ATOM    213 2HB  PRO A  14      -6.600  -2.411 -17.050  1.00  2.09           H  
ATOM    214 1HG  PRO A  14      -5.121  -1.454 -19.049  1.00  2.09           H  
ATOM    215 2HG  PRO A  14      -6.618  -0.605 -18.700  1.00  2.09           H  
ATOM    216 1HD  PRO A  14      -3.855   0.093 -17.866  1.00  2.09           H  
ATOM    217 2HD  PRO A  14      -5.134   1.171 -18.510  1.00  2.09           H  
ATOM    218  N   PHE A  15      -4.214  -0.920 -14.371  1.00  1.99           N  
ATOM    219  CA  PHE A  15      -3.564  -1.244 -13.102  1.00  1.99           C  
ATOM    220  C   PHE A  15      -4.183  -0.387 -12.026  1.00  1.99           C  
ATOM    221  O   PHE A  15      -4.516  -0.839 -10.934  1.00  1.99           O  
ATOM    222  CB  PHE A  15      -2.053  -1.018 -13.155  1.00  1.99           C  
ATOM    223  CG  PHE A  15      -1.361  -1.126 -11.819  1.00  1.99           C  
ATOM    224  CD1 PHE A  15      -0.998  -2.326 -11.245  1.00  1.99           C  
ATOM    225  CD2 PHE A  15      -1.085   0.048 -11.121  1.00  1.99           C  
ATOM    226  CE1 PHE A  15      -0.363  -2.322 -10.008  1.00  1.99           C  
ATOM    227  CE2 PHE A  15      -0.460   0.039  -9.905  1.00  1.99           C  
ATOM    228  CZ  PHE A  15      -0.095  -1.147  -9.349  1.00  1.99           C  
ATOM    229  H   PHE A  15      -3.623  -0.511 -15.090  1.00  1.99           H  
ATOM    230  HA  PHE A  15      -3.737  -2.280 -12.864  1.00  1.99           H  
ATOM    231 1HB  PHE A  15      -1.603  -1.724 -13.842  1.00  1.99           H  
ATOM    232 2HB  PHE A  15      -1.849  -0.040 -13.517  1.00  1.99           H  
ATOM    233  HD1 PHE A  15      -1.209  -3.264 -11.761  1.00  1.99           H  
ATOM    234  HD2 PHE A  15      -1.375   0.996 -11.567  1.00  1.99           H  
ATOM    235  HE1 PHE A  15      -0.078  -3.236  -9.548  1.00  1.99           H  
ATOM    236  HE2 PHE A  15      -0.255   0.976  -9.390  1.00  1.99           H  
ATOM    237  HZ  PHE A  15       0.405  -1.166  -8.382  1.00  1.99           H  
ATOM    238  N   ARG A  16      -4.281   0.895 -12.340  1.00  1.91           N  
ATOM    239  CA  ARG A  16      -4.779   1.879 -11.395  1.00  1.91           C  
ATOM    240  C   ARG A  16      -6.311   1.785 -11.175  1.00  1.91           C  
ATOM    241  O   ARG A  16      -6.813   2.238 -10.142  1.00  1.91           O  
ATOM    242  CB  ARG A  16      -4.436   3.267 -11.907  1.00  1.91           C  
ATOM    243  CG  ARG A  16      -2.933   3.547 -12.016  1.00  1.91           C  
ATOM    244  CD  ARG A  16      -2.637   4.929 -12.479  1.00  1.91           C  
ATOM    245  NE  ARG A  16      -2.928   5.922 -11.452  1.00  1.91           N  
ATOM    246  CZ  ARG A  16      -2.893   7.256 -11.630  1.00  1.91           C  
ATOM    247  NH1 ARG A  16      -2.594   7.761 -12.808  1.00  1.91           N  
ATOM    248  NH2 ARG A  16      -3.155   8.056 -10.609  1.00  1.91           N  
ATOM    249  H   ARG A  16      -3.993   1.178 -13.282  1.00  1.91           H  
ATOM    250  HA  ARG A  16      -4.279   1.715 -10.442  1.00  1.91           H  
ATOM    251 1HB  ARG A  16      -4.881   3.424 -12.885  1.00  1.91           H  
ATOM    252 2HB  ARG A  16      -4.863   4.014 -11.237  1.00  1.91           H  
ATOM    253 1HG  ARG A  16      -2.455   3.391 -11.052  1.00  1.91           H  
ATOM    254 2HG  ARG A  16      -2.501   2.857 -12.753  1.00  1.91           H  
ATOM    255 1HD  ARG A  16      -1.587   5.008 -12.753  1.00  1.91           H  
ATOM    256 2HD  ARG A  16      -3.249   5.155 -13.351  1.00  1.91           H  
ATOM    257  HE  ARG A  16      -3.160   5.580 -10.530  1.00  1.91           H  
ATOM    258 1HH1 ARG A  16      -2.390   7.146 -13.588  1.00  1.91           H  
ATOM    259 2HH1 ARG A  16      -2.558   8.764 -12.934  1.00  1.91           H  
ATOM    260 1HH2 ARG A  16      -3.384   7.663  -9.706  1.00  1.91           H  
ATOM    261 2HH2 ARG A  16      -3.120   9.057 -10.727  1.00  1.91           H  
ATOM    262  N   GLU A  17      -7.034   1.182 -12.134  1.00  1.86           N  
ATOM    263  CA  GLU A  17      -8.505   1.098 -12.085  1.00  1.86           C  
ATOM    264  C   GLU A  17      -9.163  -0.201 -11.549  1.00  1.86           C  
ATOM    265  O   GLU A  17     -10.168  -0.117 -10.839  1.00  1.86           O  
ATOM    266  CB  GLU A  17      -9.062   1.331 -13.489  1.00  1.86           C  
ATOM    267  CG  GLU A  17      -8.839   2.707 -14.067  1.00  1.86           C  
ATOM    268  CD  GLU A  17      -9.634   3.798 -13.397  1.00  1.86           C  
ATOM    269  OE1 GLU A  17     -10.346   3.517 -12.451  1.00  1.86           O  
ATOM    270  OE2 GLU A  17      -9.525   4.926 -13.850  1.00  1.86           O  
ATOM    271  H   GLU A  17      -6.538   0.846 -12.959  1.00  1.86           H  
ATOM    272  HA  GLU A  17      -8.847   1.912 -11.446  1.00  1.86           H  
ATOM    273 1HB  GLU A  17      -8.603   0.616 -14.171  1.00  1.86           H  
ATOM    274 2HB  GLU A  17     -10.132   1.130 -13.493  1.00  1.86           H  
ATOM    275 1HG  GLU A  17      -7.783   2.948 -13.983  1.00  1.86           H  
ATOM    276 2HG  GLU A  17      -9.103   2.675 -15.123  1.00  1.86           H  
ATOM    277  N   GLY A  18      -8.650  -1.380 -11.893  1.00  1.84           N  
ATOM    278  CA  GLY A  18      -9.306  -2.638 -11.484  1.00  1.84           C  
ATOM    279  C   GLY A  18     -10.286  -3.083 -12.571  1.00  1.84           C  
ATOM    280  O   GLY A  18     -10.570  -2.313 -13.475  1.00  1.84           O  
ATOM    281  H   GLY A  18      -7.807  -1.411 -12.469  1.00  1.84           H  
ATOM    282 1HA  GLY A  18      -8.547  -3.402 -11.342  1.00  1.84           H  
ATOM    283 2HA  GLY A  18      -9.816  -2.509 -10.532  1.00  1.84           H  
ATOM    284  N   MET A  19     -10.816  -4.314 -12.516  1.00  1.86           N  
ATOM    285  CA  MET A  19     -11.644  -4.791 -13.642  1.00  1.86           C  
ATOM    286  C   MET A  19     -13.119  -4.470 -13.561  1.00  1.86           C  
ATOM    287  O   MET A  19     -13.834  -4.582 -14.554  1.00  1.86           O  
ATOM    288  CB  MET A  19     -11.538  -6.289 -13.784  1.00  1.86           C  
ATOM    289  CG  MET A  19     -10.200  -6.722 -14.076  1.00  1.86           C  
ATOM    290  SD  MET A  19     -10.047  -8.407 -14.257  1.00  1.86           S  
ATOM    291  CE  MET A  19     -10.617  -8.425 -15.881  1.00  1.86           C  
ATOM    292  H   MET A  19     -10.645  -4.941 -11.726  1.00  1.86           H  
ATOM    293  HA  MET A  19     -11.266  -4.328 -14.551  1.00  1.86           H  
ATOM    294 1HB  MET A  19     -11.906  -6.769 -12.903  1.00  1.86           H  
ATOM    295 2HB  MET A  19     -12.170  -6.613 -14.607  1.00  1.86           H  
ATOM    296 1HG  MET A  19      -9.950  -6.280 -15.012  1.00  1.86           H  
ATOM    297 2HG  MET A  19      -9.501  -6.380 -13.323  1.00  1.86           H  
ATOM    298 1HE  MET A  19     -10.541  -9.408 -16.254  1.00  1.86           H  
ATOM    299 2HE  MET A  19     -11.645  -8.070 -15.922  1.00  1.86           H  
ATOM    300 3HE  MET A  19      -9.987  -7.776 -16.470  1.00  1.86           H  
ATOM    301  N   PHE A  20     -13.593  -4.100 -12.385  1.00  1.89           N  
ATOM    302  CA  PHE A  20     -15.022  -3.883 -12.233  1.00  1.89           C  
ATOM    303  C   PHE A  20     -15.359  -2.398 -12.286  1.00  1.89           C  
ATOM    304  O   PHE A  20     -16.491  -1.993 -12.030  1.00  1.89           O  
ATOM    305  CB  PHE A  20     -15.556  -4.488 -10.956  1.00  1.89           C  
ATOM    306  CG  PHE A  20     -17.032  -4.759 -11.062  1.00  1.89           C  
ATOM    307  CD1 PHE A  20     -17.475  -5.865 -11.787  1.00  1.89           C  
ATOM    308  CD2 PHE A  20     -17.971  -3.927 -10.513  1.00  1.89           C  
ATOM    309  CE1 PHE A  20     -18.811  -6.139 -11.935  1.00  1.89           C  
ATOM    310  CE2 PHE A  20     -19.297  -4.192 -10.660  1.00  1.89           C  
ATOM    311  CZ  PHE A  20     -19.730  -5.305 -11.372  1.00  1.89           C  
ATOM    312  H   PHE A  20     -12.966  -3.993 -11.598  1.00  1.89           H  
ATOM    313  HA  PHE A  20     -15.533  -4.362 -13.065  1.00  1.89           H  
ATOM    314 1HB  PHE A  20     -15.044  -5.423 -10.747  1.00  1.89           H  
ATOM    315 2HB  PHE A  20     -15.375  -3.815 -10.137  1.00  1.89           H  
ATOM    316  HD1 PHE A  20     -16.750  -6.524 -12.234  1.00  1.89           H  
ATOM    317  HD2 PHE A  20     -17.662  -3.052  -9.958  1.00  1.89           H  
ATOM    318  HE1 PHE A  20     -19.122  -7.018 -12.497  1.00  1.89           H  
ATOM    319  HE2 PHE A  20     -20.005  -3.527 -10.213  1.00  1.89           H  
ATOM    320  HZ  PHE A  20     -20.798  -5.515 -11.484  1.00  1.89           H  
ATOM    321  N   GLN A  21     -14.346  -1.582 -12.557  1.00  1.91           N  
ATOM    322  CA  GLN A  21     -14.534  -0.149 -12.671  1.00  1.91           C  
ATOM    323  C   GLN A  21     -15.347   0.098 -13.913  1.00  1.91           C  
ATOM    324  O   GLN A  21     -15.183  -0.608 -14.904  1.00  1.91           O  
ATOM    325  CB  GLN A  21     -13.198   0.591 -12.718  1.00  1.91           C  
ATOM    326  CG  GLN A  21     -13.327   2.090 -12.959  1.00  1.91           C  
ATOM    327  CD  GLN A  21     -13.989   2.843 -11.828  1.00  1.91           C  
ATOM    328  OE1 GLN A  21     -15.226   2.747 -11.689  1.00  1.91           O  
ATOM    329  NE2 GLN A  21     -13.195   3.611 -11.076  1.00  1.91           N  
ATOM    330  H   GLN A  21     -13.433  -1.978 -12.739  1.00  1.91           H  
ATOM    331  HA  GLN A  21     -15.101   0.210 -11.815  1.00  1.91           H  
ATOM    332 1HB  GLN A  21     -12.662   0.447 -11.775  1.00  1.91           H  
ATOM    333 2HB  GLN A  21     -12.573   0.168 -13.507  1.00  1.91           H  
ATOM    334 1HG  GLN A  21     -12.330   2.476 -13.069  1.00  1.91           H  
ATOM    335 2HG  GLN A  21     -13.862   2.275 -13.852  1.00  1.91           H  
ATOM    336 1HE2 GLN A  21     -13.572   4.173 -10.295  1.00  1.91           H  
ATOM    337 2HE2 GLN A  21     -12.189   3.647 -11.313  1.00  1.91           H  
ATOM    338  N   GLU A  22     -16.195   1.117 -13.887  1.00  1.93           N  
ATOM    339  CA  GLU A  22     -17.048   1.396 -15.041  1.00  1.93           C  
ATOM    340  C   GLU A  22     -16.254   1.532 -16.337  1.00  1.93           C  
ATOM    341  O   GLU A  22     -16.674   1.042 -17.387  1.00  1.93           O  
ATOM    342  CB  GLU A  22     -17.847   2.678 -14.833  1.00  1.93           C  
ATOM    343  CG  GLU A  22     -18.921   2.923 -15.898  1.00  1.93           C  
ATOM    344  CD  GLU A  22     -18.362   3.563 -17.168  1.00  1.93           C  
ATOM    345  OE1 GLU A  22     -17.375   4.257 -17.084  1.00  1.93           O  
ATOM    346  OE2 GLU A  22     -18.930   3.371 -18.236  1.00  1.93           O  
ATOM    347  H   GLU A  22     -16.228   1.693 -13.042  1.00  1.93           H  
ATOM    348  HA  GLU A  22     -17.745   0.567 -15.151  1.00  1.93           H  
ATOM    349 1HB  GLU A  22     -18.327   2.654 -13.861  1.00  1.93           H  
ATOM    350 2HB  GLU A  22     -17.169   3.532 -14.835  1.00  1.93           H  
ATOM    351 1HG  GLU A  22     -19.384   1.969 -16.158  1.00  1.93           H  
ATOM    352 2HG  GLU A  22     -19.685   3.559 -15.487  1.00  1.93           H  
ATOM    353  N   ASP A  23     -15.088   2.174 -16.277  1.00  1.92           N  
ATOM    354  CA  ASP A  23     -14.299   2.375 -17.481  1.00  1.92           C  
ATOM    355  C   ASP A  23     -13.873   1.043 -18.087  1.00  1.92           C  
ATOM    356  O   ASP A  23     -13.768   0.906 -19.310  1.00  1.92           O  
ATOM    357  CB  ASP A  23     -13.024   3.174 -17.179  1.00  1.92           C  
ATOM    358  CG  ASP A  23     -12.370   3.752 -18.440  1.00  1.92           C  
ATOM    359  OD1 ASP A  23     -12.907   4.701 -18.983  1.00  1.92           O  
ATOM    360  OD2 ASP A  23     -11.349   3.256 -18.865  1.00  1.92           O  
ATOM    361  H   ASP A  23     -14.785   2.555 -15.398  1.00  1.92           H  
ATOM    362  HA  ASP A  23     -14.907   2.909 -18.205  1.00  1.92           H  
ATOM    363 1HB  ASP A  23     -13.263   3.990 -16.499  1.00  1.92           H  
ATOM    364 2HB  ASP A  23     -12.300   2.529 -16.673  1.00  1.92           H  
ATOM    365  N   ARG A  24     -13.601   0.054 -17.233  1.00  1.87           N  
ATOM    366  CA  ARG A  24     -13.133  -1.225 -17.712  1.00  1.87           C  
ATOM    367  C   ARG A  24     -14.324  -2.051 -18.128  1.00  1.87           C  
ATOM    368  O   ARG A  24     -14.281  -2.746 -19.133  1.00  1.87           O  
ATOM    369  CB  ARG A  24     -12.281  -1.917 -16.668  1.00  1.87           C  
ATOM    370  CG  ARG A  24     -10.988  -1.150 -16.357  1.00  1.87           C  
ATOM    371  CD  ARG A  24     -10.104  -1.024 -17.514  1.00  1.87           C  
ATOM    372  NE  ARG A  24      -9.512  -2.294 -17.863  1.00  1.87           N  
ATOM    373  CZ  ARG A  24      -8.894  -2.547 -19.017  1.00  1.87           C  
ATOM    374  NH1 ARG A  24      -8.814  -1.602 -19.921  1.00  1.87           N  
ATOM    375  NH2 ARG A  24      -8.371  -3.729 -19.222  1.00  1.87           N  
ATOM    376  H   ARG A  24     -13.770   0.168 -16.241  1.00  1.87           H  
ATOM    377  HA  ARG A  24     -12.505  -1.061 -18.581  1.00  1.87           H  
ATOM    378 1HB  ARG A  24     -12.847  -2.002 -15.734  1.00  1.87           H  
ATOM    379 2HB  ARG A  24     -12.026  -2.926 -16.991  1.00  1.87           H  
ATOM    380 1HG  ARG A  24     -11.218  -0.161 -15.957  1.00  1.87           H  
ATOM    381 2HG  ARG A  24     -10.417  -1.696 -15.651  1.00  1.87           H  
ATOM    382 1HD  ARG A  24     -10.662  -0.658 -18.372  1.00  1.87           H  
ATOM    383 2HD  ARG A  24      -9.299  -0.324 -17.277  1.00  1.87           H  
ATOM    384  HE  ARG A  24      -9.557  -3.040 -17.179  1.00  1.87           H  
ATOM    385 1HH1 ARG A  24      -9.217  -0.699 -19.733  1.00  1.87           H  
ATOM    386 2HH1 ARG A  24      -8.352  -1.758 -20.827  1.00  1.87           H  
ATOM    387 1HH2 ARG A  24      -8.437  -4.430 -18.503  1.00  1.87           H  
ATOM    388 2HH2 ARG A  24      -7.892  -3.931 -20.080  1.00  1.87           H  
ATOM    389  N   LEU A  25     -15.443  -1.908 -17.424  1.00  1.77           N  
ATOM    390  CA  LEU A  25     -16.615  -2.666 -17.818  1.00  1.77           C  
ATOM    391  C   LEU A  25     -17.009  -2.234 -19.229  1.00  1.77           C  
ATOM    392  O   LEU A  25     -17.351  -3.045 -20.091  1.00  1.77           O  
ATOM    393  CB  LEU A  25     -17.776  -2.416 -16.839  1.00  1.77           C  
ATOM    394  CG  LEU A  25     -17.583  -2.994 -15.426  1.00  1.77           C  
ATOM    395  CD1 LEU A  25     -18.720  -2.559 -14.519  1.00  1.77           C  
ATOM    396  CD2 LEU A  25     -17.525  -4.467 -15.525  1.00  1.77           C  
ATOM    397  H   LEU A  25     -15.463  -1.312 -16.598  1.00  1.77           H  
ATOM    398  HA  LEU A  25     -16.366  -3.729 -17.824  1.00  1.77           H  
ATOM    399 1HB  LEU A  25     -17.919  -1.342 -16.745  1.00  1.77           H  
ATOM    400 2HB  LEU A  25     -18.685  -2.847 -17.260  1.00  1.77           H  
ATOM    401  HG  LEU A  25     -16.654  -2.625 -15.004  1.00  1.77           H  
ATOM    402 1HD1 LEU A  25     -18.565  -2.972 -13.521  1.00  1.77           H  
ATOM    403 2HD1 LEU A  25     -18.738  -1.476 -14.455  1.00  1.77           H  
ATOM    404 3HD1 LEU A  25     -19.667  -2.918 -14.917  1.00  1.77           H  
ATOM    405 1HD2 LEU A  25     -17.383  -4.893 -14.541  1.00  1.77           H  
ATOM    406 2HD2 LEU A  25     -18.447  -4.819 -15.946  1.00  1.77           H  
ATOM    407 3HD2 LEU A  25     -16.693  -4.750 -16.171  1.00  1.77           H  
ATOM    408  N   ARG A  26     -16.890  -0.947 -19.516  1.00  1.68           N  
ATOM    409  CA  ARG A  26     -17.209  -0.493 -20.855  1.00  1.68           C  
ATOM    410  C   ARG A  26     -16.181  -1.032 -21.871  1.00  1.68           C  
ATOM    411  O   ARG A  26     -16.552  -1.655 -22.870  1.00  1.68           O  
ATOM    412  CB  ARG A  26     -17.252   1.021 -20.894  1.00  1.68           C  
ATOM    413  CG  ARG A  26     -17.734   1.604 -22.195  1.00  1.68           C  
ATOM    414  CD  ARG A  26     -17.810   3.058 -22.109  1.00  1.68           C  
ATOM    415  NE  ARG A  26     -16.494   3.619 -22.007  1.00  1.68           N  
ATOM    416  CZ  ARG A  26     -15.976   4.174 -20.908  1.00  1.68           C  
ATOM    417  NH1 ARG A  26     -16.701   4.266 -19.813  1.00  1.68           N  
ATOM    418  NH2 ARG A  26     -14.732   4.613 -20.935  1.00  1.68           N  
ATOM    419  H   ARG A  26     -16.620  -0.274 -18.795  1.00  1.68           H  
ATOM    420  HA  ARG A  26     -18.193  -0.870 -21.122  1.00  1.68           H  
ATOM    421 1HB  ARG A  26     -17.906   1.383 -20.096  1.00  1.68           H  
ATOM    422 2HB  ARG A  26     -16.253   1.417 -20.692  1.00  1.68           H  
ATOM    423 1HG  ARG A  26     -17.036   1.345 -22.992  1.00  1.68           H  
ATOM    424 2HG  ARG A  26     -18.725   1.217 -22.433  1.00  1.68           H  
ATOM    425 1HD  ARG A  26     -18.298   3.453 -22.979  1.00  1.68           H  
ATOM    426 2HD  ARG A  26     -18.371   3.339 -21.214  1.00  1.68           H  
ATOM    427  HE  ARG A  26     -15.901   3.559 -22.821  1.00  1.68           H  
ATOM    428 1HH1 ARG A  26     -17.656   3.907 -19.759  1.00  1.68           H  
ATOM    429 2HH1 ARG A  26     -16.344   4.669 -18.947  1.00  1.68           H  
ATOM    430 1HH2 ARG A  26     -14.161   4.524 -21.758  1.00  1.68           H  
ATOM    431 2HH2 ARG A  26     -14.293   4.994 -20.092  1.00  1.68           H  
ATOM    432  N   ARG A  27     -14.882  -0.852 -21.592  1.00  1.65           N  
ATOM    433  CA  ARG A  27     -13.804  -1.301 -22.485  1.00  1.65           C  
ATOM    434  C   ARG A  27     -13.775  -2.813 -22.734  1.00  1.65           C  
ATOM    435  O   ARG A  27     -13.421  -3.271 -23.823  1.00  1.65           O  
ATOM    436  CB  ARG A  27     -12.470  -0.861 -21.924  1.00  1.65           C  
ATOM    437  CG  ARG A  27     -12.194   0.637 -22.048  1.00  1.65           C  
ATOM    438  CD  ARG A  27     -10.932   1.022 -21.371  1.00  1.65           C  
ATOM    439  NE  ARG A  27     -10.674   2.434 -21.454  1.00  1.65           N  
ATOM    440  CZ  ARG A  27     -10.075   3.033 -22.502  1.00  1.65           C  
ATOM    441  NH1 ARG A  27      -9.677   2.311 -23.542  1.00  1.65           N  
ATOM    442  NH2 ARG A  27      -9.876   4.343 -22.493  1.00  1.65           N  
ATOM    443  H   ARG A  27     -14.611  -0.352 -20.742  1.00  1.65           H  
ATOM    444  HA  ARG A  27     -13.942  -0.804 -23.443  1.00  1.65           H  
ATOM    445 1HB  ARG A  27     -12.418  -1.119 -20.876  1.00  1.65           H  
ATOM    446 2HB  ARG A  27     -11.677  -1.396 -22.423  1.00  1.65           H  
ATOM    447 1HG  ARG A  27     -12.086   0.882 -23.102  1.00  1.65           H  
ATOM    448 2HG  ARG A  27     -13.015   1.214 -21.626  1.00  1.65           H  
ATOM    449 1HD  ARG A  27     -11.019   0.768 -20.317  1.00  1.65           H  
ATOM    450 2HD  ARG A  27     -10.092   0.498 -21.800  1.00  1.65           H  
ATOM    451  HE  ARG A  27     -10.958   3.005 -20.639  1.00  1.65           H  
ATOM    452 1HH1 ARG A  27      -9.808   1.282 -23.557  1.00  1.65           H  
ATOM    453 2HH1 ARG A  27      -9.225   2.756 -24.322  1.00  1.65           H  
ATOM    454 1HH2 ARG A  27     -10.181   4.890 -21.694  1.00  1.65           H  
ATOM    455 2HH2 ARG A  27      -9.425   4.790 -23.274  1.00  1.65           H  
ATOM    456  N   LEU A  28     -14.180  -3.597 -21.742  1.00  1.70           N  
ATOM    457  CA  LEU A  28     -14.182  -5.047 -21.846  1.00  1.70           C  
ATOM    458  C   LEU A  28     -15.467  -5.568 -22.492  1.00  1.70           C  
ATOM    459  O   LEU A  28     -15.635  -6.777 -22.629  1.00  1.70           O  
ATOM    460  CB  LEU A  28     -13.978  -5.679 -20.453  1.00  1.70           C  
ATOM    461  CG  LEU A  28     -12.574  -5.374 -19.770  1.00  1.70           C  
ATOM    462  CD1 LEU A  28     -12.551  -5.945 -18.326  1.00  1.70           C  
ATOM    463  CD2 LEU A  28     -11.449  -5.976 -20.624  1.00  1.70           C  
ATOM    464  H   LEU A  28     -14.458  -3.181 -20.860  1.00  1.70           H  
ATOM    465  HA  LEU A  28     -13.344  -5.342 -22.476  1.00  1.70           H  
ATOM    466 1HB  LEU A  28     -14.763  -5.301 -19.787  1.00  1.70           H  
ATOM    467 2HB  LEU A  28     -14.098  -6.758 -20.532  1.00  1.70           H  
ATOM    468  HG  LEU A  28     -12.430  -4.297 -19.707  1.00  1.70           H  
ATOM    469 1HD1 LEU A  28     -11.592  -5.720 -17.855  1.00  1.70           H  
ATOM    470 2HD1 LEU A  28     -13.357  -5.484 -17.743  1.00  1.70           H  
ATOM    471 3HD1 LEU A  28     -12.698  -7.023 -18.353  1.00  1.70           H  
ATOM    472 1HD2 LEU A  28     -10.488  -5.752 -20.167  1.00  1.70           H  
ATOM    473 2HD2 LEU A  28     -11.572  -7.053 -20.693  1.00  1.70           H  
ATOM    474 3HD2 LEU A  28     -11.484  -5.542 -21.625  1.00  1.70           H  
ATOM    475  N   GLY A  29     -16.375  -4.659 -22.892  1.00  1.89           N  
ATOM    476  CA  GLY A  29     -17.628  -5.033 -23.537  1.00  1.89           C  
ATOM    477  C   GLY A  29     -18.728  -5.531 -22.600  1.00  1.89           C  
ATOM    478  O   GLY A  29     -19.616  -6.266 -23.032  1.00  1.89           O  
ATOM    479  H   GLY A  29     -16.201  -3.662 -22.767  1.00  1.89           H  
ATOM    480 1HA  GLY A  29     -18.000  -4.162 -24.077  1.00  1.89           H  
ATOM    481 2HA  GLY A  29     -17.427  -5.781 -24.289  1.00  1.89           H  
ATOM    482  N   ASP A  30     -18.687  -5.117 -21.334  1.00  2.22           N  
ATOM    483  CA  ASP A  30     -19.656  -5.530 -20.323  1.00  2.22           C  
ATOM    484  C   ASP A  30     -20.756  -4.496 -20.059  1.00  2.22           C  
ATOM    485  O   ASP A  30     -21.476  -4.601 -19.063  1.00  2.22           O  
ATOM    486  CB  ASP A  30     -18.953  -5.855 -19.007  1.00  2.22           C  
ATOM    487  CG  ASP A  30     -18.079  -7.117 -19.042  1.00  2.22           C  
ATOM    488  OD1 ASP A  30     -18.529  -8.127 -19.546  1.00  2.22           O  
ATOM    489  OD2 ASP A  30     -16.972  -7.058 -18.563  1.00  2.22           O  
ATOM    490  H   ASP A  30     -17.953  -4.480 -21.035  1.00  2.22           H  
ATOM    491  HA  ASP A  30     -20.137  -6.439 -20.676  1.00  2.22           H  
ATOM    492 1HB  ASP A  30     -18.320  -5.023 -18.737  1.00  2.22           H  
ATOM    493 2HB  ASP A  30     -19.696  -5.945 -18.235  1.00  2.22           H  
ATOM    494  N   ARG A  31     -20.907  -3.507 -20.948  1.00  2.67           N  
ATOM    495  CA  ARG A  31     -21.945  -2.484 -20.771  1.00  2.67           C  
ATOM    496  C   ARG A  31     -22.856  -2.369 -22.008  1.00  2.67           C  
ATOM    497  O   ARG A  31     -22.422  -2.547 -23.151  1.00  2.67           O  
ATOM    498  CB  ARG A  31     -21.351  -1.126 -20.430  1.00  2.67           C  
ATOM    499  CG  ARG A  31     -22.415  -0.097 -20.066  1.00  2.67           C  
ATOM    500  CD  ARG A  31     -21.902   1.125 -19.445  1.00  2.67           C  
ATOM    501  NE  ARG A  31     -23.007   1.846 -18.827  1.00  2.67           N  
ATOM    502  CZ  ARG A  31     -22.922   3.005 -18.158  1.00  2.67           C  
ATOM    503  NH1 ARG A  31     -21.803   3.645 -18.019  1.00  2.67           N  
ATOM    504  NH2 ARG A  31     -23.980   3.531 -17.598  1.00  2.67           N  
ATOM    505  H   ARG A  31     -20.294  -3.471 -21.749  1.00  2.67           H  
ATOM    506  HA  ARG A  31     -22.571  -2.769 -19.934  1.00  2.67           H  
ATOM    507 1HB  ARG A  31     -20.663  -1.221 -19.588  1.00  2.67           H  
ATOM    508 2HB  ARG A  31     -20.788  -0.739 -21.281  1.00  2.67           H  
ATOM    509 1HG  ARG A  31     -22.955   0.209 -20.962  1.00  2.67           H  
ATOM    510 2HG  ARG A  31     -23.106  -0.539 -19.379  1.00  2.67           H  
ATOM    511 1HD  ARG A  31     -21.166   0.883 -18.676  1.00  2.67           H  
ATOM    512 2HD  ARG A  31     -21.452   1.766 -20.204  1.00  2.67           H  
ATOM    513  HE  ARG A  31     -23.924   1.420 -18.888  1.00  2.67           H  
ATOM    514 1HH1 ARG A  31     -20.920   3.305 -18.414  1.00  2.67           H  
ATOM    515 2HH1 ARG A  31     -21.832   4.516 -17.483  1.00  2.67           H  
ATOM    516 1HH2 ARG A  31     -24.883   3.070 -17.643  1.00  2.67           H  
ATOM    517 2HH2 ARG A  31     -23.867   4.405 -17.093  1.00  2.67           H  
ATOM    518  N   ARG A  32     -24.152  -2.186 -21.747  1.00  3.14           N  
ATOM    519  CA  ARG A  32     -25.191  -2.033 -22.763  1.00  3.14           C  
ATOM    520  C   ARG A  32     -25.699  -0.593 -22.785  1.00  3.14           C  
ATOM    521  O   ARG A  32     -26.697  -0.239 -22.137  1.00  3.14           O  
ATOM    522  CB  ARG A  32     -26.335  -2.997 -22.459  1.00  3.14           C  
ATOM    523  CG  ARG A  32     -27.441  -3.102 -23.481  1.00  3.14           C  
ATOM    524  CD  ARG A  32     -28.263  -4.351 -23.252  1.00  3.14           C  
ATOM    525  NE  ARG A  32     -29.008  -4.342 -21.993  1.00  3.14           N  
ATOM    526  CZ  ARG A  32     -29.460  -5.462 -21.373  1.00  3.14           C  
ATOM    527  NH1 ARG A  32     -29.238  -6.653 -21.874  1.00  3.14           N  
ATOM    528  NH2 ARG A  32     -30.136  -5.400 -20.250  1.00  3.14           N  
ATOM    529  H   ARG A  32     -24.446  -2.083 -20.784  1.00  3.14           H  
ATOM    530  HA  ARG A  32     -24.770  -2.272 -23.738  1.00  3.14           H  
ATOM    531 1HB  ARG A  32     -25.966  -3.976 -22.265  1.00  3.14           H  
ATOM    532 2HB  ARG A  32     -26.808  -2.673 -21.531  1.00  3.14           H  
ATOM    533 1HG  ARG A  32     -28.093  -2.231 -23.399  1.00  3.14           H  
ATOM    534 2HG  ARG A  32     -27.014  -3.146 -24.485  1.00  3.14           H  
ATOM    535 1HD  ARG A  32     -28.975  -4.465 -24.066  1.00  3.14           H  
ATOM    536 2HD  ARG A  32     -27.594  -5.214 -23.238  1.00  3.14           H  
ATOM    537  HE  ARG A  32     -29.212  -3.446 -21.553  1.00  3.14           H  
ATOM    538 1HH1 ARG A  32     -28.720  -6.770 -22.734  1.00  3.14           H  
ATOM    539 2HH1 ARG A  32     -29.606  -7.469 -21.356  1.00  3.14           H  
ATOM    540 1HH2 ARG A  32     -30.348  -4.480 -19.812  1.00  3.14           H  
ATOM    541 2HH2 ARG A  32     -30.439  -6.294 -19.830  1.00  3.14           H  
ATOM    542  N   ARG A  33     -25.046   0.238 -23.585  1.00  3.47           N  
ATOM    543  CA  ARG A  33     -25.350   1.665 -23.624  1.00  3.47           C  
ATOM    544  C   ARG A  33     -25.241   2.282 -22.219  1.00  3.47           C  
ATOM    545  O   ARG A  33     -24.159   2.699 -21.802  1.00  3.47           O  
ATOM    546  CB  ARG A  33     -26.746   1.915 -24.204  1.00  3.47           C  
ATOM    547  CG  ARG A  33     -26.915   1.563 -25.672  1.00  3.47           C  
ATOM    548  CD  ARG A  33     -28.328   1.767 -26.111  1.00  3.47           C  
ATOM    549  NE  ARG A  33     -28.533   1.406 -27.509  1.00  3.47           N  
ATOM    550  CZ  ARG A  33     -29.739   1.341 -28.115  1.00  3.47           C  
ATOM    551  NH1 ARG A  33     -30.833   1.613 -27.437  1.00  3.47           N  
ATOM    552  NH2 ARG A  33     -29.823   1.002 -29.391  1.00  3.47           N  
ATOM    553  H   ARG A  33     -24.273  -0.122 -24.129  1.00  3.47           H  
ATOM    554  HA  ARG A  33     -24.623   2.154 -24.270  1.00  3.47           H  
ATOM    555 1HB  ARG A  33     -27.514   1.366 -23.681  1.00  3.47           H  
ATOM    556 2HB  ARG A  33     -26.987   2.976 -24.098  1.00  3.47           H  
ATOM    557 1HG  ARG A  33     -26.266   2.196 -26.278  1.00  3.47           H  
ATOM    558 2HG  ARG A  33     -26.655   0.517 -25.826  1.00  3.47           H  
ATOM    559 1HD  ARG A  33     -28.987   1.149 -25.499  1.00  3.47           H  
ATOM    560 2HD  ARG A  33     -28.598   2.815 -25.986  1.00  3.47           H  
ATOM    561  HE  ARG A  33     -27.716   1.188 -28.064  1.00  3.47           H  
ATOM    562 1HH1 ARG A  33     -30.772   1.871 -26.462  1.00  3.47           H  
ATOM    563 2HH1 ARG A  33     -31.734   1.563 -27.890  1.00  3.47           H  
ATOM    564 1HH2 ARG A  33     -28.985   0.791 -29.915  1.00  3.47           H  
ATOM    565 2HH2 ARG A  33     -30.726   0.953 -29.841  1.00  3.47           H  
ATOM    566  N   ASP A  34     -26.378   2.376 -21.530  1.00  3.48           N  
ATOM    567  CA  ASP A  34     -26.474   2.964 -20.195  1.00  3.48           C  
ATOM    568  C   ASP A  34     -26.609   1.936 -19.062  1.00  3.48           C  
ATOM    569  O   ASP A  34     -26.392   2.264 -17.893  1.00  3.48           O  
ATOM    570  CB  ASP A  34     -27.629   3.963 -20.132  1.00  3.48           C  
ATOM    571  CG  ASP A  34     -27.381   5.185 -21.000  1.00  3.48           C  
ATOM    572  OD1 ASP A  34     -26.265   5.655 -21.009  1.00  3.48           O  
ATOM    573  OD2 ASP A  34     -28.291   5.633 -21.647  1.00  3.48           O  
ATOM    574  H   ASP A  34     -27.189   1.935 -21.937  1.00  3.48           H  
ATOM    575  HA  ASP A  34     -25.559   3.526 -20.019  1.00  3.48           H  
ATOM    576 1HB  ASP A  34     -28.546   3.474 -20.464  1.00  3.48           H  
ATOM    577 2HB  ASP A  34     -27.782   4.285 -19.102  1.00  3.48           H  
ATOM    578  N   GLU A  35     -26.974   0.709 -19.396  1.00  3.17           N  
ATOM    579  CA  GLU A  35     -27.199  -0.338 -18.401  1.00  3.17           C  
ATOM    580  C   GLU A  35     -26.029  -1.297 -18.415  1.00  3.17           C  
ATOM    581  O   GLU A  35     -25.365  -1.424 -19.434  1.00  3.17           O  
ATOM    582  CB  GLU A  35     -28.474  -1.127 -18.717  1.00  3.17           C  
ATOM    583  CG  GLU A  35     -29.787  -0.348 -18.669  1.00  3.17           C  
ATOM    584  CD  GLU A  35     -30.988  -1.239 -18.999  1.00  3.17           C  
ATOM    585  OE1 GLU A  35     -30.783  -2.422 -19.220  1.00  3.17           O  
ATOM    586  OE2 GLU A  35     -32.088  -0.739 -19.033  1.00  3.17           O  
ATOM    587  H   GLU A  35     -27.079   0.474 -20.381  1.00  3.17           H  
ATOM    588  HA  GLU A  35     -27.276   0.110 -17.411  1.00  3.17           H  
ATOM    589 1HB  GLU A  35     -28.386  -1.544 -19.724  1.00  3.17           H  
ATOM    590 2HB  GLU A  35     -28.557  -1.972 -18.031  1.00  3.17           H  
ATOM    591 1HG  GLU A  35     -29.916   0.074 -17.673  1.00  3.17           H  
ATOM    592 2HG  GLU A  35     -29.736   0.475 -19.382  1.00  3.17           H  
ATOM    593  N   TRP A  36     -25.736  -1.967 -17.317  1.00  2.70           N  
ATOM    594  CA  TRP A  36     -24.687  -2.980 -17.393  1.00  2.70           C  
ATOM    595  C   TRP A  36     -25.210  -4.211 -18.111  1.00  2.70           C  
ATOM    596  O   TRP A  36     -26.391  -4.541 -17.999  1.00  2.70           O  
ATOM    597  CB  TRP A  36     -24.133  -3.304 -16.017  1.00  2.70           C  
ATOM    598  CG  TRP A  36     -23.269  -2.198 -15.498  1.00  2.70           C  
ATOM    599  CD1 TRP A  36     -22.922  -1.069 -16.175  1.00  2.70           C  
ATOM    600  CD2 TRP A  36     -22.654  -2.089 -14.207  1.00  2.70           C  
ATOM    601  NE1 TRP A  36     -22.121  -0.282 -15.406  1.00  2.70           N  
ATOM    602  CE2 TRP A  36     -21.944  -0.882 -14.198  1.00  2.70           C  
ATOM    603  CE3 TRP A  36     -22.645  -2.896 -13.076  1.00  2.70           C  
ATOM    604  CZ2 TRP A  36     -21.228  -0.468 -13.107  1.00  2.70           C  
ATOM    605  CZ3 TRP A  36     -21.938  -2.469 -11.977  1.00  2.70           C  
ATOM    606  CH2 TRP A  36     -21.236  -1.278 -11.996  1.00  2.70           C  
ATOM    607  H   TRP A  36     -26.262  -1.823 -16.465  1.00  2.70           H  
ATOM    608  HA  TRP A  36     -23.862  -2.582 -17.976  1.00  2.70           H  
ATOM    609 1HB  TRP A  36     -24.949  -3.486 -15.318  1.00  2.70           H  
ATOM    610 2HB  TRP A  36     -23.542  -4.214 -16.078  1.00  2.70           H  
ATOM    611  HD1 TRP A  36     -23.231  -0.837 -17.179  1.00  2.70           H  
ATOM    612  HE1 TRP A  36     -21.720   0.607 -15.673  1.00  2.70           H  
ATOM    613  HE3 TRP A  36     -23.194  -3.840 -13.057  1.00  2.70           H  
ATOM    614  HZ2 TRP A  36     -20.672   0.463 -13.111  1.00  2.70           H  
ATOM    615  HZ3 TRP A  36     -21.952  -3.104 -11.098  1.00  2.70           H  
ATOM    616  HH2 TRP A  36     -20.675  -0.963 -11.122  1.00  2.70           H  
ATOM    617  N   GLN A  37     -24.344  -4.888 -18.858  1.00  2.27           N  
ATOM    618  CA  GLN A  37     -24.752  -6.103 -19.554  1.00  2.27           C  
ATOM    619  C   GLN A  37     -25.084  -7.199 -18.584  1.00  2.27           C  
ATOM    620  O   GLN A  37     -24.600  -7.246 -17.458  1.00  2.27           O  
ATOM    621  CB  GLN A  37     -23.668  -6.669 -20.479  1.00  2.27           C  
ATOM    622  CG  GLN A  37     -23.307  -5.896 -21.713  1.00  2.27           C  
ATOM    623  CD  GLN A  37     -24.293  -5.986 -22.849  1.00  2.27           C  
ATOM    624  OE1 GLN A  37     -25.214  -6.817 -22.833  1.00  2.27           O  
ATOM    625  NE2 GLN A  37     -24.104  -5.136 -23.871  1.00  2.27           N  
ATOM    626  H   GLN A  37     -23.371  -4.590 -18.926  1.00  2.27           H  
ATOM    627  HA  GLN A  37     -25.644  -5.884 -20.140  1.00  2.27           H  
ATOM    628 1HB  GLN A  37     -22.756  -6.807 -19.904  1.00  2.27           H  
ATOM    629 2HB  GLN A  37     -23.982  -7.637 -20.816  1.00  2.27           H  
ATOM    630 1HG  GLN A  37     -23.277  -4.897 -21.419  1.00  2.27           H  
ATOM    631 2HG  GLN A  37     -22.327  -6.218 -22.073  1.00  2.27           H  
ATOM    632 1HE2 GLN A  37     -24.714  -5.164 -24.663  1.00  2.27           H  
ATOM    633 2HE2 GLN A  37     -23.342  -4.441 -23.847  1.00  2.27           H  
ATOM    634  N   GLU A  38     -25.794  -8.186 -19.083  1.00  1.96           N  
ATOM    635  CA  GLU A  38     -26.146  -9.354 -18.296  1.00  1.96           C  
ATOM    636  C   GLU A  38     -24.969 -10.350 -18.250  1.00  1.96           C  
ATOM    637  O   GLU A  38     -25.123 -11.506 -17.852  1.00  1.96           O  
ATOM    638  CB  GLU A  38     -27.443  -9.947 -18.840  1.00  1.96           C  
ATOM    639  CG  GLU A  38     -28.607  -8.942 -18.677  1.00  1.96           C  
ATOM    640  CD  GLU A  38     -29.954  -9.388 -19.178  1.00  1.96           C  
ATOM    641  OE1 GLU A  38     -30.335 -10.509 -18.927  1.00  1.96           O  
ATOM    642  OE2 GLU A  38     -30.611  -8.582 -19.828  1.00  1.96           O  
ATOM    643  H   GLU A  38     -26.144  -8.107 -20.029  1.00  1.96           H  
ATOM    644  HA  GLU A  38     -26.341  -9.028 -17.271  1.00  1.96           H  
ATOM    645 1HB  GLU A  38     -27.330 -10.186 -19.899  1.00  1.96           H  
ATOM    646 2HB  GLU A  38     -27.691 -10.866 -18.308  1.00  1.96           H  
ATOM    647 1HG  GLU A  38     -28.697  -8.702 -17.618  1.00  1.96           H  
ATOM    648 2HG  GLU A  38     -28.327  -8.024 -19.195  1.00  1.96           H  
ATOM    649  N   THR A  39     -23.790  -9.855 -18.668  1.00  1.81           N  
ATOM    650  CA  THR A  39     -22.521 -10.552 -18.643  1.00  1.81           C  
ATOM    651  C   THR A  39     -21.832 -10.300 -17.306  1.00  1.81           C  
ATOM    652  O   THR A  39     -20.757 -10.844 -17.083  1.00  1.81           O  
ATOM    653  CB  THR A  39     -21.537 -10.074 -19.743  1.00  1.81           C  
ATOM    654  OG1 THR A  39     -21.202  -8.716 -19.498  1.00  1.81           O  
ATOM    655  CG2 THR A  39     -22.117 -10.173 -21.136  1.00  1.81           C  
ATOM    656  H   THR A  39     -23.779  -8.905 -18.990  1.00  1.81           H  
ATOM    657  HA  THR A  39     -22.700 -11.617 -18.733  1.00  1.81           H  
ATOM    658  HB  THR A  39     -20.628 -10.675 -19.684  1.00  1.81           H  
ATOM    659  HG1 THR A  39     -20.240  -8.569 -19.706  1.00  1.81           H  
ATOM    660 1HG2 THR A  39     -21.380  -9.815 -21.857  1.00  1.81           H  
ATOM    661 2HG2 THR A  39     -22.362 -11.181 -21.368  1.00  1.81           H  
ATOM    662 3HG2 THR A  39     -23.004  -9.575 -21.206  1.00  1.81           H  
ATOM    663  N   VAL A  40     -22.401  -9.429 -16.454  1.00  1.79           N  
ATOM    664  CA  VAL A  40     -21.816  -9.157 -15.135  1.00  1.79           C  
ATOM    665  C   VAL A  40     -22.827  -9.295 -14.017  1.00  1.79           C  
ATOM    666  O   VAL A  40     -24.038  -9.301 -14.239  1.00  1.79           O  
ATOM    667  CB  VAL A  40     -21.160  -7.754 -15.024  1.00  1.79           C  
ATOM    668  CG1 VAL A  40     -20.053  -7.637 -16.010  1.00  1.79           C  
ATOM    669  CG2 VAL A  40     -22.180  -6.641 -15.237  1.00  1.79           C  
ATOM    670  H   VAL A  40     -23.255  -8.941 -16.728  1.00  1.79           H  
ATOM    671  HA  VAL A  40     -21.033  -9.892 -14.960  1.00  1.79           H  
ATOM    672  HB  VAL A  40     -20.731  -7.656 -14.032  1.00  1.79           H  
ATOM    673 1HG1 VAL A  40     -19.583  -6.685 -15.905  1.00  1.79           H  
ATOM    674 2HG1 VAL A  40     -19.336  -8.414 -15.826  1.00  1.79           H  
ATOM    675 3HG1 VAL A  40     -20.447  -7.743 -17.016  1.00  1.79           H  
ATOM    676 1HG2 VAL A  40     -21.686  -5.675 -15.131  1.00  1.79           H  
ATOM    677 2HG2 VAL A  40     -22.599  -6.723 -16.231  1.00  1.79           H  
ATOM    678 3HG2 VAL A  40     -22.976  -6.728 -14.493  1.00  1.79           H  
ATOM    679  N   LEU A  41     -22.315  -9.368 -12.798  1.00  1.85           N  
ATOM    680  CA  LEU A  41     -23.174  -9.427 -11.624  1.00  1.85           C  
ATOM    681  C   LEU A  41     -23.689  -8.049 -11.193  1.00  1.85           C  
ATOM    682  O   LEU A  41     -22.920  -7.141 -10.868  1.00  1.85           O  
ATOM    683  CB  LEU A  41     -22.411 -10.083 -10.470  1.00  1.85           C  
ATOM    684  CG  LEU A  41     -22.392 -11.642 -10.445  1.00  1.85           C  
ATOM    685  CD1 LEU A  41     -21.810 -12.203 -11.773  1.00  1.85           C  
ATOM    686  CD2 LEU A  41     -21.561 -12.082  -9.229  1.00  1.85           C  
ATOM    687  H   LEU A  41     -21.296  -9.408 -12.709  1.00  1.85           H  
ATOM    688  HA  LEU A  41     -24.034 -10.050 -11.868  1.00  1.85           H  
ATOM    689 1HB  LEU A  41     -21.375  -9.737 -10.504  1.00  1.85           H  
ATOM    690 2HB  LEU A  41     -22.842  -9.740  -9.529  1.00  1.85           H  
ATOM    691  HG  LEU A  41     -23.406 -12.026 -10.346  1.00  1.85           H  
ATOM    692 1HD1 LEU A  41     -21.806 -13.294 -11.739  1.00  1.85           H  
ATOM    693 2HD1 LEU A  41     -22.434 -11.876 -12.599  1.00  1.85           H  
ATOM    694 3HD1 LEU A  41     -20.819 -11.859 -11.935  1.00  1.85           H  
ATOM    695 1HD2 LEU A  41     -21.522 -13.158  -9.177  1.00  1.85           H  
ATOM    696 2HD2 LEU A  41     -20.568 -11.698  -9.313  1.00  1.85           H  
ATOM    697 3HD2 LEU A  41     -22.012 -11.689  -8.317  1.00  1.85           H  
ATOM    698  N   ASP A  42     -25.017  -7.925 -11.133  1.00  1.94           N  
ATOM    699  CA  ASP A  42     -25.708  -6.681 -10.771  1.00  1.94           C  
ATOM    700  C   ASP A  42     -25.361  -6.189  -9.373  1.00  1.94           C  
ATOM    701  O   ASP A  42     -25.367  -4.991  -9.100  1.00  1.94           O  
ATOM    702  CB  ASP A  42     -27.223  -6.879 -10.836  1.00  1.94           C  
ATOM    703  CG  ASP A  42     -27.758  -6.995 -12.244  1.00  1.94           C  
ATOM    704  OD1 ASP A  42     -27.047  -6.676 -13.157  1.00  1.94           O  
ATOM    705  OD2 ASP A  42     -28.880  -7.410 -12.394  1.00  1.94           O  
ATOM    706  H   ASP A  42     -25.577  -8.721 -11.402  1.00  1.94           H  
ATOM    707  HA  ASP A  42     -25.419  -5.911 -11.487  1.00  1.94           H  
ATOM    708 1HB  ASP A  42     -27.498  -7.776 -10.282  1.00  1.94           H  
ATOM    709 2HB  ASP A  42     -27.713  -6.036 -10.349  1.00  1.94           H  
ATOM    710  N   GLY A  43     -25.068  -7.130  -8.485  1.00  2.04           N  
ATOM    711  CA  GLY A  43     -24.762  -6.824  -7.096  1.00  2.04           C  
ATOM    712  C   GLY A  43     -23.300  -6.442  -6.881  1.00  2.04           C  
ATOM    713  O   GLY A  43     -22.889  -6.185  -5.748  1.00  2.04           O  
ATOM    714  H   GLY A  43     -25.064  -8.091  -8.788  1.00  2.04           H  
ATOM    715 1HA  GLY A  43     -25.404  -6.012  -6.756  1.00  2.04           H  
ATOM    716 2HA  GLY A  43     -25.000  -7.691  -6.482  1.00  2.04           H  
ATOM    717  N   GLY A  44     -22.515  -6.404  -7.954  1.00  2.15           N  
ATOM    718  CA  GLY A  44     -21.111  -6.089  -7.827  1.00  2.15           C  
ATOM    719  C   GLY A  44     -20.299  -7.350  -7.615  1.00  2.15           C  
ATOM    720  O   GLY A  44     -20.855  -8.449  -7.606  1.00  2.15           O  
ATOM    721  H   GLY A  44     -22.881  -6.604  -8.885  1.00  2.15           H  
ATOM    722 1HA  GLY A  44     -20.780  -5.579  -8.723  1.00  2.15           H  
ATOM    723 2HA  GLY A  44     -20.983  -5.418  -6.995  1.00  2.15           H  
ATOM    724  N   PRO A  45     -18.985  -7.215  -7.421  1.00  2.25           N  
ATOM    725  CA  PRO A  45     -18.024  -8.288  -7.320  1.00  2.25           C  
ATOM    726  C   PRO A  45     -18.072  -9.059  -6.024  1.00  2.25           C  
ATOM    727  O   PRO A  45     -18.486  -8.558  -4.982  1.00  2.25           O  
ATOM    728  CB  PRO A  45     -16.698  -7.543  -7.464  1.00  2.25           C  
ATOM    729  CG  PRO A  45     -16.961  -6.168  -6.908  1.00  2.25           C  
ATOM    730  CD  PRO A  45     -18.406  -5.867  -7.254  1.00  2.25           C  
ATOM    731  HA  PRO A  45     -18.196  -8.986  -8.136  1.00  2.25           H  
ATOM    732 1HB  PRO A  45     -15.900  -8.079  -6.934  1.00  2.25           H  
ATOM    733 2HB  PRO A  45     -16.424  -7.497  -8.505  1.00  2.25           H  
ATOM    734 1HG  PRO A  45     -16.762  -6.152  -5.820  1.00  2.25           H  
ATOM    735 2HG  PRO A  45     -16.267  -5.460  -7.366  1.00  2.25           H  
ATOM    736 1HD  PRO A  45     -18.850  -5.336  -6.403  1.00  2.25           H  
ATOM    737 2HD  PRO A  45     -18.461  -5.303  -8.169  1.00  2.25           H  
ATOM    738  N   LEU A  46     -17.563 -10.277  -6.101  1.00  2.38           N  
ATOM    739  CA  LEU A  46     -17.413 -11.138  -4.944  1.00  2.38           C  
ATOM    740  C   LEU A  46     -16.054 -10.869  -4.278  1.00  2.38           C  
ATOM    741  O   LEU A  46     -15.865 -11.125  -3.089  1.00  2.38           O  
ATOM    742  CB  LEU A  46     -17.554 -12.575  -5.422  1.00  2.38           C  
ATOM    743  CG  LEU A  46     -18.931 -12.880  -6.090  1.00  2.38           C  
ATOM    744  CD1 LEU A  46     -18.928 -14.290  -6.643  1.00  2.38           C  
ATOM    745  CD2 LEU A  46     -20.045 -12.687  -5.084  1.00  2.38           C  
ATOM    746  H   LEU A  46     -17.276 -10.626  -7.002  1.00  2.38           H  
ATOM    747  HA  LEU A  46     -18.203 -10.914  -4.231  1.00  2.38           H  
ATOM    748 1HB  LEU A  46     -16.779 -12.766  -6.150  1.00  2.38           H  
ATOM    749 2HB  LEU A  46     -17.415 -13.251  -4.581  1.00  2.38           H  
ATOM    750  HG  LEU A  46     -19.087 -12.198  -6.916  1.00  2.38           H  
ATOM    751 1HD1 LEU A  46     -19.873 -14.498  -7.124  1.00  2.38           H  
ATOM    752 2HD1 LEU A  46     -18.128 -14.395  -7.375  1.00  2.38           H  
ATOM    753 3HD1 LEU A  46     -18.771 -15.008  -5.838  1.00  2.38           H  
ATOM    754 1HD2 LEU A  46     -21.004 -12.888  -5.563  1.00  2.38           H  
ATOM    755 2HD2 LEU A  46     -19.907 -13.373  -4.247  1.00  2.38           H  
ATOM    756 3HD2 LEU A  46     -20.029 -11.657  -4.719  1.00  2.38           H  
ATOM    757  N   TRP A  47     -15.117 -10.346  -5.073  1.00  2.58           N  
ATOM    758  CA  TRP A  47     -13.781  -9.961  -4.617  1.00  2.58           C  
ATOM    759  C   TRP A  47     -13.781  -8.493  -4.245  1.00  2.58           C  
ATOM    760  O   TRP A  47     -14.535  -7.698  -4.807  1.00  2.58           O  
ATOM    761  CB  TRP A  47     -12.707 -10.222  -5.682  1.00  2.58           C  
ATOM    762  CG  TRP A  47     -12.355 -11.662  -5.835  1.00  2.58           C  
ATOM    763  CD1 TRP A  47     -13.208 -12.691  -5.987  1.00  2.58           C  
ATOM    764  CD2 TRP A  47     -11.028 -12.241  -5.865  1.00  2.58           C  
ATOM    765  NE1 TRP A  47     -12.523 -13.863  -6.089  1.00  2.58           N  
ATOM    766  CE2 TRP A  47     -11.193 -13.614  -6.018  1.00  2.58           C  
ATOM    767  CE3 TRP A  47      -9.738 -11.711  -5.775  1.00  2.58           C  
ATOM    768  CZ2 TRP A  47     -10.128 -14.476  -6.076  1.00  2.58           C  
ATOM    769  CZ3 TRP A  47      -8.668 -12.579  -5.846  1.00  2.58           C  
ATOM    770  CH2 TRP A  47      -8.856 -13.928  -5.989  1.00  2.58           C  
ATOM    771  H   TRP A  47     -15.361 -10.187  -6.035  1.00  2.58           H  
ATOM    772  HA  TRP A  47     -13.532 -10.543  -3.729  1.00  2.58           H  
ATOM    773 1HB  TRP A  47     -13.058  -9.852  -6.647  1.00  2.58           H  
ATOM    774 2HB  TRP A  47     -11.801  -9.667  -5.429  1.00  2.58           H  
ATOM    775  HD1 TRP A  47     -14.289 -12.611  -6.022  1.00  2.58           H  
ATOM    776  HE1 TRP A  47     -12.990 -14.774  -6.218  1.00  2.58           H  
ATOM    777  HE3 TRP A  47      -9.582 -10.642  -5.653  1.00  2.58           H  
ATOM    778  HZ2 TRP A  47     -10.264 -15.547  -6.188  1.00  2.58           H  
ATOM    779  HZ3 TRP A  47      -7.673 -12.171  -5.773  1.00  2.58           H  
ATOM    780  HH2 TRP A  47      -7.984 -14.581  -6.031  1.00  2.58           H  
ATOM    781  N   SER A  48     -12.878  -8.096  -3.368  1.00  2.89           N  
ATOM    782  CA  SER A  48     -12.789  -6.698  -2.942  1.00  2.89           C  
ATOM    783  C   SER A  48     -12.072  -5.816  -3.985  1.00  2.89           C  
ATOM    784  O   SER A  48     -10.989  -5.267  -3.753  1.00  2.89           O  
ATOM    785  CB  SER A  48     -12.071  -6.694  -1.622  1.00  2.89           C  
ATOM    786  OG  SER A  48     -12.809  -7.379  -0.649  1.00  2.89           O  
ATOM    787  H   SER A  48     -12.262  -8.781  -2.954  1.00  2.89           H  
ATOM    788  HA  SER A  48     -13.799  -6.320  -2.799  1.00  2.89           H  
ATOM    789 1HB  SER A  48     -11.114  -7.168  -1.726  1.00  2.89           H  
ATOM    790 2HB  SER A  48     -11.892  -5.718  -1.315  1.00  2.89           H  
ATOM    791  HG  SER A  48     -13.622  -6.881  -0.537  1.00  2.89           H  
ATOM    792  N   ALA A  49     -12.695  -5.714  -5.155  1.00  3.34           N  
ATOM    793  CA  ALA A  49     -12.104  -5.047  -6.307  1.00  3.34           C  
ATOM    794  C   ALA A  49     -12.675  -3.677  -6.691  1.00  3.34           C  
ATOM    795  O   ALA A  49     -11.939  -2.827  -7.191  1.00  3.34           O  
ATOM    796  CB  ALA A  49     -12.232  -5.964  -7.502  1.00  3.34           C  
ATOM    797  H   ALA A  49     -13.592  -6.185  -5.232  1.00  3.34           H  
ATOM    798  HA  ALA A  49     -11.042  -4.904  -6.093  1.00  3.34           H  
ATOM    799 1HB  ALA A  49     -11.733  -5.502  -8.346  1.00  3.34           H  
ATOM    800 2HB  ALA A  49     -11.764  -6.923  -7.280  1.00  3.34           H  
ATOM    801 3HB  ALA A  49     -13.283  -6.116  -7.733  1.00  3.34           H  
ATOM    802  N   ASN A  50     -13.969  -3.417  -6.513  1.00  3.94           N  
ATOM    803  CA  ASN A  50     -14.489  -2.174  -7.112  1.00  3.94           C  
ATOM    804  C   ASN A  50     -14.295  -0.915  -6.273  1.00  3.94           C  
ATOM    805  O   ASN A  50     -15.242  -0.365  -5.693  1.00  3.94           O  
ATOM    806  CB  ASN A  50     -15.933  -2.295  -7.568  1.00  3.94           C  
ATOM    807  CG  ASN A  50     -16.323  -1.094  -8.485  1.00  3.94           C  
ATOM    808  OD1 ASN A  50     -17.461  -0.601  -8.555  1.00  3.94           O  
ATOM    809  ND2 ASN A  50     -15.348  -0.609  -9.191  1.00  3.94           N  
ATOM    810  H   ASN A  50     -14.578  -4.067  -6.036  1.00  3.94           H  
ATOM    811  HA  ASN A  50     -13.918  -1.998  -8.025  1.00  3.94           H  
ATOM    812 1HB  ASN A  50     -16.080  -3.220  -8.096  1.00  3.94           H  
ATOM    813 2HB  ASN A  50     -16.594  -2.309  -6.711  1.00  3.94           H  
ATOM    814 1HD2 ASN A  50     -15.520   0.172  -9.786  1.00  3.94           H  
ATOM    815 2HD2 ASN A  50     -14.427  -1.002  -9.145  1.00  3.94           H  
ATOM    816  N   THR A  51     -13.044  -0.468  -6.231  1.00  4.70           N  
ATOM    817  CA  THR A  51     -12.671   0.758  -5.544  1.00  4.70           C  
ATOM    818  C   THR A  51     -13.180   1.907  -6.439  1.00  4.70           C  
ATOM    819  O   THR A  51     -12.821   1.940  -7.609  1.00  4.70           O  
ATOM    820  CB  THR A  51     -11.137   0.886  -5.425  1.00  4.70           C  
ATOM    821  OG1 THR A  51     -10.588  -0.248  -4.727  1.00  4.70           O  
ATOM    822  CG2 THR A  51     -10.769   2.159  -4.693  1.00  4.70           C  
ATOM    823  H   THR A  51     -12.346  -1.036  -6.715  1.00  4.70           H  
ATOM    824  HA  THR A  51     -13.114   0.765  -4.555  1.00  4.70           H  
ATOM    825  HB  THR A  51     -10.710   0.915  -6.428  1.00  4.70           H  
ATOM    826  HG1 THR A  51     -10.501  -0.055  -3.792  1.00  4.70           H  
ATOM    827 1HG2 THR A  51      -9.685   2.244  -4.627  1.00  4.70           H  
ATOM    828 2HG2 THR A  51     -11.165   3.011  -5.228  1.00  4.70           H  
ATOM    829 3HG2 THR A  51     -11.191   2.134  -3.687  1.00  4.70           H  
ATOM    830  N   PRO A  52     -14.017   2.839  -5.959  1.00  5.59           N  
ATOM    831  CA  PRO A  52     -14.561   3.964  -6.719  1.00  5.59           C  
ATOM    832  C   PRO A  52     -13.562   4.852  -7.476  1.00  5.59           C  
ATOM    833  O   PRO A  52     -13.874   5.339  -8.561  1.00  5.59           O  
ATOM    834  CB  PRO A  52     -15.213   4.800  -5.611  1.00  5.59           C  
ATOM    835  CG  PRO A  52     -15.612   3.805  -4.573  1.00  5.59           C  
ATOM    836  CD  PRO A  52     -14.511   2.769  -4.566  1.00  5.59           C  
ATOM    837  HA  PRO A  52     -15.326   3.580  -7.412  1.00  5.59           H  
ATOM    838 1HB  PRO A  52     -14.500   5.552  -5.244  1.00  5.59           H  
ATOM    839 2HB  PRO A  52     -16.074   5.352  -6.023  1.00  5.59           H  
ATOM    840 1HG  PRO A  52     -15.752   4.291  -3.598  1.00  5.59           H  
ATOM    841 2HG  PRO A  52     -16.575   3.393  -4.862  1.00  5.59           H  
ATOM    842 1HD  PRO A  52     -13.721   3.028  -3.844  1.00  5.59           H  
ATOM    843 2HD  PRO A  52     -14.982   1.796  -4.355  1.00  5.59           H  
ATOM    844  N   LEU A  53     -12.351   5.020  -6.927  1.00  6.57           N  
ATOM    845  CA  LEU A  53     -11.343   5.923  -7.504  1.00  6.57           C  
ATOM    846  C   LEU A  53     -11.857   7.350  -7.616  1.00  6.57           C  
ATOM    847  O   LEU A  53     -12.249   7.811  -8.680  1.00  6.57           O  
ATOM    848  CB  LEU A  53     -10.790   5.496  -8.858  1.00  6.57           C  
ATOM    849  CG  LEU A  53      -9.780   6.535  -9.447  1.00  6.57           C  
ATOM    850  CD1 LEU A  53      -8.614   6.721  -8.505  1.00  6.57           C  
ATOM    851  CD2 LEU A  53      -9.281   6.042 -10.772  1.00  6.57           C  
ATOM    852  H   LEU A  53     -12.133   4.549  -6.064  1.00  6.57           H  
ATOM    853  HA  LEU A  53     -10.495   5.941  -6.821  1.00  6.57           H  
ATOM    854 1HB  LEU A  53     -10.285   4.531  -8.761  1.00  6.57           H  
ATOM    855 2HB  LEU A  53     -11.599   5.397  -9.573  1.00  6.57           H  
ATOM    856  HG  LEU A  53     -10.275   7.496  -9.574  1.00  6.57           H  
ATOM    857 1HD1 LEU A  53      -7.921   7.453  -8.929  1.00  6.57           H  
ATOM    858 2HD1 LEU A  53      -8.977   7.084  -7.544  1.00  6.57           H  
ATOM    859 3HD1 LEU A  53      -8.104   5.770  -8.366  1.00  6.57           H  
ATOM    860 1HD2 LEU A  53      -8.580   6.745 -11.194  1.00  6.57           H  
ATOM    861 2HD2 LEU A  53      -8.785   5.075 -10.645  1.00  6.57           H  
ATOM    862 3HD2 LEU A  53     -10.126   5.921 -11.449  1.00  6.57           H  
ATOM    863  N   ARG A  54     -11.842   8.042  -6.488  1.00  7.60           N  
ATOM    864  CA  ARG A  54     -12.305   9.421  -6.352  1.00  7.60           C  
ATOM    865  C   ARG A  54     -11.700  10.421  -7.348  1.00  7.60           C  
ATOM    866  O   ARG A  54     -12.361  11.387  -7.728  1.00  7.60           O  
ATOM    867  CB  ARG A  54     -11.996   9.921  -4.945  1.00  7.60           C  
ATOM    868  CG  ARG A  54     -12.508  11.323  -4.609  1.00  7.60           C  
ATOM    869  CD  ARG A  54     -12.175  11.717  -3.190  1.00  7.60           C  
ATOM    870  NE  ARG A  54     -10.732  11.937  -2.959  1.00  7.60           N  
ATOM    871  CZ  ARG A  54     -10.113  11.792  -1.776  1.00  7.60           C  
ATOM    872  NH1 ARG A  54     -10.774  11.396  -0.704  1.00  7.60           N  
ATOM    873  NH2 ARG A  54      -8.827  12.061  -1.713  1.00  7.60           N  
ATOM    874  H   ARG A  54     -11.500   7.577  -5.661  1.00  7.60           H  
ATOM    875  HA  ARG A  54     -13.386   9.421  -6.491  1.00  7.60           H  
ATOM    876 1HB  ARG A  54     -12.417   9.235  -4.214  1.00  7.60           H  
ATOM    877 2HB  ARG A  54     -10.916   9.932  -4.800  1.00  7.60           H  
ATOM    878 1HG  ARG A  54     -12.061  12.050  -5.284  1.00  7.60           H  
ATOM    879 2HG  ARG A  54     -13.591  11.347  -4.723  1.00  7.60           H  
ATOM    880 1HD  ARG A  54     -12.698  12.639  -2.946  1.00  7.60           H  
ATOM    881 2HD  ARG A  54     -12.505  10.928  -2.516  1.00  7.60           H  
ATOM    882  HE  ARG A  54     -10.133  12.266  -3.737  1.00  7.60           H  
ATOM    883 1HH1 ARG A  54     -11.762  11.194  -0.767  1.00  7.60           H  
ATOM    884 2HH1 ARG A  54     -10.293  11.293   0.177  1.00  7.60           H  
ATOM    885 1HH2 ARG A  54      -8.358  12.383  -2.574  1.00  7.60           H  
ATOM    886 2HH2 ARG A  54      -8.323  11.967  -0.847  1.00  7.60           H  
ATOM    887  N   GLU A  55     -10.432  10.228  -7.720  1.00  8.62           N  
ATOM    888  CA  GLU A  55      -9.731  11.194  -8.567  1.00  8.62           C  
ATOM    889  C   GLU A  55      -9.062  10.619  -9.829  1.00  8.62           C  
ATOM    890  O   GLU A  55      -7.836  10.502  -9.863  1.00  8.62           O  
ATOM    891  CB  GLU A  55      -8.665  11.895  -7.719  1.00  8.62           C  
ATOM    892  CG  GLU A  55      -9.242  12.696  -6.553  1.00  8.62           C  
ATOM    893  CD  GLU A  55      -8.216  13.348  -5.684  1.00  8.62           C  
ATOM    894  OE1 GLU A  55      -7.373  14.053  -6.188  1.00  8.62           O  
ATOM    895  OE2 GLU A  55      -8.292  13.142  -4.487  1.00  8.62           O  
ATOM    896  H   GLU A  55      -9.951   9.400  -7.402  1.00  8.62           H  
ATOM    897  HA  GLU A  55     -10.444  11.955  -8.872  1.00  8.62           H  
ATOM    898 1HB  GLU A  55      -7.978  11.152  -7.311  1.00  8.62           H  
ATOM    899 2HB  GLU A  55      -8.086  12.574  -8.345  1.00  8.62           H  
ATOM    900 1HG  GLU A  55      -9.924  13.453  -6.941  1.00  8.62           H  
ATOM    901 2HG  GLU A  55      -9.811  12.024  -5.934  1.00  8.62           H  
ATOM    902  N   PRO A  56      -9.828  10.213 -10.864  1.00  9.55           N  
ATOM    903  CA  PRO A  56      -9.320   9.697 -12.120  1.00  9.55           C  
ATOM    904  C   PRO A  56      -8.694  10.855 -12.884  1.00  9.55           C  
ATOM    905  O   PRO A  56      -9.131  11.997 -12.733  1.00  9.55           O  
ATOM    906  CB  PRO A  56     -10.576   9.150 -12.803  1.00  9.55           C  
ATOM    907  CG  PRO A  56     -11.705   9.988 -12.244  1.00  9.55           C  
ATOM    908  CD  PRO A  56     -11.297  10.305 -10.809  1.00  9.55           C  
ATOM    909  HA  PRO A  56      -8.579   8.913 -11.922  1.00  9.55           H  
ATOM    910 1HB  PRO A  56     -10.473   9.234 -13.889  1.00  9.55           H  
ATOM    911 2HB  PRO A  56     -10.692   8.080 -12.575  1.00  9.55           H  
ATOM    912 1HG  PRO A  56     -11.844  10.894 -12.850  1.00  9.55           H  
ATOM    913 2HG  PRO A  56     -12.650   9.424 -12.294  1.00  9.55           H  
ATOM    914 1HD  PRO A  56     -11.635  11.316 -10.565  1.00  9.55           H  
ATOM    915 2HD  PRO A  56     -11.708   9.569 -10.139  1.00  9.55           H  
ATOM    916  N   THR A  57      -7.718  10.566 -13.738  1.00 10.37           N  
ATOM    917  CA  THR A  57      -7.069  11.623 -14.524  1.00 10.37           C  
ATOM    918  C   THR A  57      -7.092  11.431 -16.033  1.00 10.37           C  
ATOM    919  O   THR A  57      -6.789  12.352 -16.792  1.00 10.37           O  
ATOM    920  CB  THR A  57      -5.591  11.725 -14.133  1.00 10.37           C  
ATOM    921  OG1 THR A  57      -4.921  10.479 -14.470  1.00 10.37           O  
ATOM    922  CG2 THR A  57      -5.465  11.982 -12.634  1.00 10.37           C  
ATOM    923  H   THR A  57      -7.391   9.614 -13.813  1.00 10.37           H  
ATOM    924  HA  THR A  57      -7.564  12.568 -14.302  1.00 10.37           H  
ATOM    925  HB  THR A  57      -5.125  12.540 -14.685  1.00 10.37           H  
ATOM    926  HG1 THR A  57      -5.017  10.276 -15.440  1.00 10.37           H  
ATOM    927 1HG2 THR A  57      -4.413  12.053 -12.364  1.00 10.37           H  
ATOM    928 2HG2 THR A  57      -5.969  12.916 -12.385  1.00 10.37           H  
ATOM    929 3HG2 THR A  57      -5.924  11.165 -12.078  1.00 10.37           H  
ATOM    930  N   SER A  58      -7.393  10.225 -16.464  1.00 11.06           N  
ATOM    931  CA  SER A  58      -7.233   9.853 -17.857  1.00 11.06           C  
ATOM    932  C   SER A  58      -8.502   9.274 -18.469  1.00 11.06           C  
ATOM    933  O   SER A  58      -8.501   8.157 -18.988  1.00 11.06           O  
ATOM    934  CB  SER A  58      -6.080   8.887 -17.911  1.00 11.06           C  
ATOM    935  OG  SER A  58      -4.922   9.510 -17.383  1.00 11.06           O  
ATOM    936  H   SER A  58      -7.698   9.532 -15.801  1.00 11.06           H  
ATOM    937  HA  SER A  58      -6.966  10.744 -18.426  1.00 11.06           H  
ATOM    938 1HB  SER A  58      -6.319   8.005 -17.326  1.00 11.06           H  
ATOM    939 2HB  SER A  58      -5.900   8.573 -18.930  1.00 11.06           H  
ATOM    940  HG  SER A  58      -4.706  10.226 -17.996  1.00 11.06           H  
ATOM    941  N   THR A  59      -9.601  10.019 -18.344  1.00 11.61           N  
ATOM    942  CA  THR A  59     -10.911   9.545 -18.781  1.00 11.61           C  
ATOM    943  C   THR A  59     -11.172   9.723 -20.287  1.00 11.61           C  
ATOM    944  O   THR A  59     -12.080   9.098 -20.843  1.00 11.61           O  
ATOM    945  CB  THR A  59     -12.005  10.243 -17.958  1.00 11.61           C  
ATOM    946  OG1 THR A  59     -11.969  11.658 -18.199  1.00 11.61           O  
ATOM    947  CG2 THR A  59     -11.748   9.986 -16.468  1.00 11.61           C  
ATOM    948  H   THR A  59      -9.519  10.932 -17.915  1.00 11.61           H  
ATOM    949  HA  THR A  59     -10.971   8.484 -18.563  1.00 11.61           H  
ATOM    950  HB  THR A  59     -12.983   9.852 -18.239  1.00 11.61           H  
ATOM    951  HG1 THR A  59     -12.674  12.086 -17.703  1.00 11.61           H  
ATOM    952 1HG2 THR A  59     -12.517  10.480 -15.872  1.00 11.61           H  
ATOM    953 2HG2 THR A  59     -11.771   8.915 -16.274  1.00 11.61           H  
ATOM    954 3HG2 THR A  59     -10.769  10.384 -16.193  1.00 11.61           H  
ATOM    955  N   ARG A  60     -10.380  10.565 -20.938  1.00 12.02           N  
ATOM    956  CA  ARG A  60     -10.490  10.799 -22.377  1.00 12.02           C  
ATOM    957  C   ARG A  60      -9.092  10.793 -22.974  1.00 12.02           C  
ATOM    958  O   ARG A  60      -8.357  11.773 -22.850  1.00 12.02           O  
ATOM    959  CB  ARG A  60     -11.212  12.107 -22.693  1.00 12.02           C  
ATOM    960  CG  ARG A  60     -12.699  12.149 -22.282  1.00 12.02           C  
ATOM    961  CD  ARG A  60     -13.513  11.232 -23.147  1.00 12.02           C  
ATOM    962  NE  ARG A  60     -14.944  11.286 -22.860  1.00 12.02           N  
ATOM    963  CZ  ARG A  60     -15.584  10.542 -21.926  1.00 12.02           C  
ATOM    964  NH1 ARG A  60     -14.924   9.693 -21.161  1.00 12.02           N  
ATOM    965  NH2 ARG A  60     -16.898  10.662 -21.779  1.00 12.02           N  
ATOM    966  H   ARG A  60      -9.669  11.049 -20.414  1.00 12.02           H  
ATOM    967  HA  ARG A  60     -11.059   9.984 -22.825  1.00 12.02           H  
ATOM    968 1HB  ARG A  60     -10.708  12.929 -22.189  1.00 12.02           H  
ATOM    969 2HB  ARG A  60     -11.162  12.298 -23.764  1.00 12.02           H  
ATOM    970 1HG  ARG A  60     -12.816  11.846 -21.243  1.00 12.02           H  
ATOM    971 2HG  ARG A  60     -13.080  13.162 -22.406  1.00 12.02           H  
ATOM    972 1HD  ARG A  60     -13.368  11.501 -24.192  1.00 12.02           H  
ATOM    973 2HD  ARG A  60     -13.178  10.207 -22.992  1.00 12.02           H  
ATOM    974  HE  ARG A  60     -15.505  11.915 -23.414  1.00 12.02           H  
ATOM    975 1HH1 ARG A  60     -13.903   9.572 -21.245  1.00 12.02           H  
ATOM    976 2HH1 ARG A  60     -15.425   9.147 -20.479  1.00 12.02           H  
ATOM    977 1HH2 ARG A  60     -17.421  11.298 -22.362  1.00 12.02           H  
ATOM    978 2HH2 ARG A  60     -17.384  10.101 -21.088  1.00 12.02           H  
ATOM    979  N   VAL A  61      -8.703   9.661 -23.561  1.00 12.31           N  
ATOM    980  CA  VAL A  61      -7.332   9.500 -24.034  1.00 12.31           C  
ATOM    981  C   VAL A  61      -7.198   9.262 -25.543  1.00 12.31           C  
ATOM    982  O   VAL A  61      -6.519  10.019 -26.235  1.00 12.31           O  
ATOM    983  CB  VAL A  61      -6.679   8.332 -23.272  1.00 12.31           C  
ATOM    984  CG1 VAL A  61      -5.256   8.111 -23.768  1.00 12.31           C  
ATOM    985  CG2 VAL A  61      -6.715   8.631 -21.776  1.00 12.31           C  
ATOM    986  H   VAL A  61      -9.359   8.901 -23.649  1.00 12.31           H  
ATOM    987  HA  VAL A  61      -6.783  10.409 -23.790  1.00 12.31           H  
ATOM    988  HB  VAL A  61      -7.235   7.420 -23.467  1.00 12.31           H  
ATOM    989 1HG1 VAL A  61      -4.808   7.276 -23.231  1.00 12.31           H  
ATOM    990 2HG1 VAL A  61      -5.266   7.890 -24.833  1.00 12.31           H  
ATOM    991 3HG1 VAL A  61      -4.668   9.012 -23.592  1.00 12.31           H  
ATOM    992 1HG2 VAL A  61      -6.269   7.802 -21.232  1.00 12.31           H  
ATOM    993 2HG2 VAL A  61      -6.157   9.544 -21.570  1.00 12.31           H  
ATOM    994 3HG2 VAL A  61      -7.744   8.755 -21.449  1.00 12.31           H  
ATOM    995  N   GLY A  62      -7.804   8.190 -26.053  1.00 12.49           N  
ATOM    996  CA  GLY A  62      -7.634   7.857 -27.466  1.00 12.49           C  
ATOM    997  C   GLY A  62      -8.354   8.840 -28.383  1.00 12.49           C  
ATOM    998  O   GLY A  62      -9.462   9.291 -28.088  1.00 12.49           O  
ATOM    999  H   GLY A  62      -8.363   7.599 -25.462  1.00 12.49           H  
ATOM   1000 1HA  GLY A  62      -6.571   7.847 -27.707  1.00 12.49           H  
ATOM   1001 2HA  GLY A  62      -8.005   6.849 -27.643  1.00 12.49           H  
ATOM   1002  N   ALA A  63      -7.778   9.092 -29.557  1.00 12.57           N  
ATOM   1003  CA  ALA A  63      -8.381  10.010 -30.525  1.00 12.57           C  
ATOM   1004  C   ALA A  63      -9.458   9.350 -31.375  1.00 12.57           C  
ATOM   1005  O   ALA A  63      -9.300   9.216 -32.590  1.00 12.57           O  
ATOM   1006  CB  ALA A  63      -7.305  10.568 -31.438  1.00 12.57           C  
ATOM   1007  H   ALA A  63      -6.885   8.671 -29.767  1.00 12.57           H  
ATOM   1008  HA  ALA A  63      -8.843  10.827 -29.970  1.00 12.57           H  
ATOM   1009 1HB  ALA A  63      -7.753  11.277 -32.134  1.00 12.57           H  
ATOM   1010 2HB  ALA A  63      -6.547  11.075 -30.839  1.00 12.57           H  
ATOM   1011 3HB  ALA A  63      -6.845   9.753 -31.995  1.00 12.57           H  
ATOM   1012  N   TYR A  64     -10.546   8.941 -30.734  1.00 12.56           N  
ATOM   1013  CA  TYR A  64     -11.615   8.243 -31.445  1.00 12.56           C  
ATOM   1014  C   TYR A  64     -12.995   8.785 -31.090  1.00 12.56           C  
ATOM   1015  O   TYR A  64     -13.295   9.057 -29.925  1.00 12.56           O  
ATOM   1016  CB  TYR A  64     -11.559   6.745 -31.127  1.00 12.56           C  
ATOM   1017  CG  TYR A  64     -10.251   6.089 -31.485  1.00 12.56           C  
ATOM   1018  CD1 TYR A  64      -9.239   6.068 -30.549  1.00 12.56           C  
ATOM   1019  CD2 TYR A  64     -10.051   5.532 -32.734  1.00 12.56           C  
ATOM   1020  CE1 TYR A  64      -8.024   5.499 -30.844  1.00 12.56           C  
ATOM   1021  CE2 TYR A  64      -8.831   4.956 -33.040  1.00 12.56           C  
ATOM   1022  CZ  TYR A  64      -7.819   4.941 -32.097  1.00 12.56           C  
ATOM   1023  OH  TYR A  64      -6.604   4.370 -32.398  1.00 12.56           O  
ATOM   1024  H   TYR A  64     -10.583   9.105 -29.728  1.00 12.56           H  
ATOM   1025  HA  TYR A  64     -11.470   8.384 -32.515  1.00 12.56           H  
ATOM   1026 1HB  TYR A  64     -11.707   6.605 -30.062  1.00 12.56           H  
ATOM   1027 2HB  TYR A  64     -12.365   6.225 -31.647  1.00 12.56           H  
ATOM   1028  HD1 TYR A  64      -9.414   6.507 -29.574  1.00 12.56           H  
ATOM   1029  HD2 TYR A  64     -10.849   5.551 -33.476  1.00 12.56           H  
ATOM   1030  HE1 TYR A  64      -7.230   5.489 -30.097  1.00 12.56           H  
ATOM   1031  HE2 TYR A  64      -8.668   4.518 -34.024  1.00 12.56           H  
ATOM   1032  HH  TYR A  64      -6.627   4.025 -33.294  1.00 12.56           H  
ATOM   1033  N   ASP A  65     -13.892   8.858 -32.077  1.00 12.43           N  
ATOM   1034  CA  ASP A  65     -15.258   9.311 -31.798  1.00 12.43           C  
ATOM   1035  C   ASP A  65     -16.115   8.175 -31.263  1.00 12.43           C  
ATOM   1036  O   ASP A  65     -16.994   7.652 -31.945  1.00 12.43           O  
ATOM   1037  CB  ASP A  65     -15.923   9.911 -33.039  1.00 12.43           C  
ATOM   1038  CG  ASP A  65     -17.279  10.592 -32.715  1.00 12.43           C  
ATOM   1039  OD1 ASP A  65     -17.547  10.833 -31.555  1.00 12.43           O  
ATOM   1040  OD2 ASP A  65     -18.017  10.869 -33.635  1.00 12.43           O  
ATOM   1041  H   ASP A  65     -13.622   8.618 -33.020  1.00 12.43           H  
ATOM   1042  HA  ASP A  65     -15.212  10.087 -31.033  1.00 12.43           H  
ATOM   1043 1HB  ASP A  65     -15.259  10.646 -33.492  1.00 12.43           H  
ATOM   1044 2HB  ASP A  65     -16.096   9.124 -33.774  1.00 12.43           H  
ATOM   1045  N   VAL A  66     -15.832   7.808 -30.028  1.00 12.20           N  
ATOM   1046  CA  VAL A  66     -16.493   6.713 -29.341  1.00 12.20           C  
ATOM   1047  C   VAL A  66     -17.898   7.042 -28.834  1.00 12.20           C  
ATOM   1048  O   VAL A  66     -18.711   6.146 -28.614  1.00 12.20           O  
ATOM   1049  CB  VAL A  66     -15.608   6.254 -28.189  1.00 12.20           C  
ATOM   1050  CG1 VAL A  66     -14.301   5.755 -28.716  1.00 12.20           C  
ATOM   1051  CG2 VAL A  66     -15.345   7.417 -27.249  1.00 12.20           C  
ATOM   1052  H   VAL A  66     -15.069   8.313 -29.577  1.00 12.20           H  
ATOM   1053  HA  VAL A  66     -16.578   5.886 -30.046  1.00 12.20           H  
ATOM   1054  HB  VAL A  66     -16.088   5.465 -27.687  1.00 12.20           H  
ATOM   1055 1HG1 VAL A  66     -13.676   5.421 -27.889  1.00 12.20           H  
ATOM   1056 2HG1 VAL A  66     -14.473   4.924 -29.400  1.00 12.20           H  
ATOM   1057 3HG1 VAL A  66     -13.816   6.561 -29.236  1.00 12.20           H  
ATOM   1058 1HG2 VAL A  66     -14.708   7.089 -26.436  1.00 12.20           H  
ATOM   1059 2HG2 VAL A  66     -14.844   8.217 -27.798  1.00 12.20           H  
ATOM   1060 3HG2 VAL A  66     -16.264   7.781 -26.845  1.00 12.20           H  
ATOM   1061  N   ALA A  67     -18.173   8.328 -28.622  1.00 11.85           N  
ATOM   1062  CA  ALA A  67     -19.454   8.792 -28.096  1.00 11.85           C  
ATOM   1063  C   ALA A  67     -19.841   8.076 -26.799  1.00 11.85           C  
ATOM   1064  O   ALA A  67     -21.008   7.743 -26.577  1.00 11.85           O  
ATOM   1065  CB  ALA A  67     -20.546   8.603 -29.136  1.00 11.85           C  
ATOM   1066  H   ALA A  67     -17.464   9.009 -28.860  1.00 11.85           H  
ATOM   1067  HA  ALA A  67     -19.360   9.857 -27.877  1.00 11.85           H  
ATOM   1068 1HB  ALA A  67     -21.486   8.991 -28.742  1.00 11.85           H  
ATOM   1069 2HB  ALA A  67     -20.275   9.149 -30.044  1.00 11.85           H  
ATOM   1070 3HB  ALA A  67     -20.661   7.548 -29.370  1.00 11.85           H  
ATOM   1071  N   PHE A  68     -18.889   7.907 -25.886  1.00 11.41           N  
ATOM   1072  CA  PHE A  68     -19.175   7.233 -24.622  1.00 11.41           C  
ATOM   1073  C   PHE A  68     -19.785   8.192 -23.608  1.00 11.41           C  
ATOM   1074  O   PHE A  68     -19.177   8.515 -22.589  1.00 11.41           O  
ATOM   1075  CB  PHE A  68     -17.916   6.603 -24.029  1.00 11.41           C  
ATOM   1076  CG  PHE A  68     -17.356   5.443 -24.810  1.00 11.41           C  
ATOM   1077  CD1 PHE A  68     -18.188   4.607 -25.531  1.00 11.41           C  
ATOM   1078  CD2 PHE A  68     -16.004   5.144 -24.760  1.00 11.41           C  
ATOM   1079  CE1 PHE A  68     -17.683   3.507 -26.193  1.00 11.41           C  
ATOM   1080  CE2 PHE A  68     -15.493   4.038 -25.417  1.00 11.41           C  
ATOM   1081  CZ  PHE A  68     -16.337   3.219 -26.134  1.00 11.41           C  
ATOM   1082  H   PHE A  68     -17.954   8.217 -26.090  1.00 11.41           H  
ATOM   1083  HA  PHE A  68     -19.896   6.437 -24.816  1.00 11.41           H  
ATOM   1084 1HB  PHE A  68     -17.139   7.362 -23.952  1.00 11.41           H  
ATOM   1085 2HB  PHE A  68     -18.131   6.259 -23.020  1.00 11.41           H  
ATOM   1086  HD1 PHE A  68     -19.256   4.825 -25.574  1.00 11.41           H  
ATOM   1087  HD2 PHE A  68     -15.340   5.789 -24.185  1.00 11.41           H  
ATOM   1088  HE1 PHE A  68     -18.354   2.862 -26.760  1.00 11.41           H  
ATOM   1089  HE2 PHE A  68     -14.427   3.816 -25.370  1.00 11.41           H  
ATOM   1090  HZ  PHE A  68     -15.942   2.350 -26.655  1.00 11.41           H  
ATOM   1091  N   GLU A  69     -21.004   8.619 -23.908  1.00 10.88           N  
ATOM   1092  CA  GLU A  69     -21.741   9.622 -23.138  1.00 10.88           C  
ATOM   1093  C   GLU A  69     -22.610   9.066 -21.995  1.00 10.88           C  
ATOM   1094  O   GLU A  69     -23.291   9.830 -21.310  1.00 10.88           O  
ATOM   1095  CB  GLU A  69     -22.614  10.444 -24.095  1.00 10.88           C  
ATOM   1096  CG  GLU A  69     -21.811  11.259 -25.125  1.00 10.88           C  
ATOM   1097  CD  GLU A  69     -22.673  12.062 -26.090  1.00 10.88           C  
ATOM   1098  OE1 GLU A  69     -23.877  12.002 -25.990  1.00 10.88           O  
ATOM   1099  OE2 GLU A  69     -22.113  12.734 -26.927  1.00 10.88           O  
ATOM   1100  H   GLU A  69     -21.397   8.256 -24.778  1.00 10.88           H  
ATOM   1101  HA  GLU A  69     -21.008  10.295 -22.691  1.00 10.88           H  
ATOM   1102 1HB  GLU A  69     -23.282   9.776 -24.641  1.00 10.88           H  
ATOM   1103 2HB  GLU A  69     -23.232  11.134 -23.524  1.00 10.88           H  
ATOM   1104 1HG  GLU A  69     -21.154  11.943 -24.591  1.00 10.88           H  
ATOM   1105 2HG  GLU A  69     -21.185  10.576 -25.696  1.00 10.88           H  
ATOM   1106  N   GLY A  70     -22.615   7.747 -21.807  1.00 10.26           N  
ATOM   1107  CA  GLY A  70     -23.447   7.122 -20.773  1.00 10.26           C  
ATOM   1108  C   GLY A  70     -23.009   7.508 -19.356  1.00 10.26           C  
ATOM   1109  O   GLY A  70     -21.832   7.769 -19.100  1.00 10.26           O  
ATOM   1110  H   GLY A  70     -22.035   7.169 -22.394  1.00 10.26           H  
ATOM   1111 1HA  GLY A  70     -24.487   7.415 -20.923  1.00 10.26           H  
ATOM   1112 2HA  GLY A  70     -23.420   6.037 -20.884  1.00 10.26           H  
ATOM   1113  N   GLU A  71     -23.970   7.515 -18.433  1.00  9.55           N  
ATOM   1114  CA  GLU A  71     -23.735   7.837 -17.016  1.00  9.55           C  
ATOM   1115  C   GLU A  71     -22.753   6.885 -16.319  1.00  9.55           C  
ATOM   1116  O   GLU A  71     -22.856   5.666 -16.446  1.00  9.55           O  
ATOM   1117  CB  GLU A  71     -25.068   7.841 -16.262  1.00  9.55           C  
ATOM   1118  CG  GLU A  71     -24.971   8.232 -14.789  1.00  9.55           C  
ATOM   1119  CD  GLU A  71     -26.307   8.261 -14.097  1.00  9.55           C  
ATOM   1120  OE1 GLU A  71     -27.306   8.175 -14.766  1.00  9.55           O  
ATOM   1121  OE2 GLU A  71     -26.338   8.273 -12.881  1.00  9.55           O  
ATOM   1122  H   GLU A  71     -24.910   7.288 -18.738  1.00  9.55           H  
ATOM   1123  HA  GLU A  71     -23.311   8.841 -16.968  1.00  9.55           H  
ATOM   1124 1HB  GLU A  71     -25.755   8.536 -16.747  1.00  9.55           H  
ATOM   1125 2HB  GLU A  71     -25.515   6.849 -16.315  1.00  9.55           H  
ATOM   1126 1HG  GLU A  71     -24.338   7.507 -14.274  1.00  9.55           H  
ATOM   1127 2HG  GLU A  71     -24.496   9.209 -14.706  1.00  9.55           H  
ATOM   1128  N   GLU A  72     -21.809   7.426 -15.560  1.00  8.78           N  
ATOM   1129  CA  GLU A  72     -20.861   6.578 -14.832  1.00  8.78           C  
ATOM   1130  C   GLU A  72     -21.508   5.969 -13.579  1.00  8.78           C  
ATOM   1131  O   GLU A  72     -22.095   6.690 -12.774  1.00  8.78           O  
ATOM   1132  CB  GLU A  72     -19.621   7.409 -14.472  1.00  8.78           C  
ATOM   1133  CG  GLU A  72     -18.503   6.675 -13.756  1.00  8.78           C  
ATOM   1134  CD  GLU A  72     -17.270   7.564 -13.550  1.00  8.78           C  
ATOM   1135  OE1 GLU A  72     -17.236   8.633 -14.115  1.00  8.78           O  
ATOM   1136  OE2 GLU A  72     -16.393   7.192 -12.796  1.00  8.78           O  
ATOM   1137  H   GLU A  72     -21.747   8.431 -15.484  1.00  8.78           H  
ATOM   1138  HA  GLU A  72     -20.552   5.765 -15.489  1.00  8.78           H  
ATOM   1139 1HB  GLU A  72     -19.200   7.832 -15.384  1.00  8.78           H  
ATOM   1140 2HB  GLU A  72     -19.922   8.242 -13.837  1.00  8.78           H  
ATOM   1141 1HG  GLU A  72     -18.869   6.336 -12.789  1.00  8.78           H  
ATOM   1142 2HG  GLU A  72     -18.224   5.796 -14.337  1.00  8.78           H  
ATOM   1143  N   LYS A  73     -21.392   4.646 -13.413  1.00  8.00           N  
ATOM   1144  CA  LYS A  73     -21.973   3.954 -12.256  1.00  8.00           C  
ATOM   1145  C   LYS A  73     -20.904   3.177 -11.492  1.00  8.00           C  
ATOM   1146  O   LYS A  73     -20.072   2.517 -12.102  1.00  8.00           O  
ATOM   1147  CB  LYS A  73     -23.049   2.959 -12.712  1.00  8.00           C  
ATOM   1148  CG  LYS A  73     -24.255   3.527 -13.494  1.00  8.00           C  
ATOM   1149  CD  LYS A  73     -25.167   4.400 -12.632  1.00  8.00           C  
ATOM   1150  CE  LYS A  73     -26.451   4.753 -13.388  1.00  8.00           C  
ATOM   1151  NZ  LYS A  73     -27.346   5.669 -12.608  1.00  8.00           N  
ATOM   1152  H   LYS A  73     -20.896   4.110 -14.110  1.00  8.00           H  
ATOM   1153  HA  LYS A  73     -22.411   4.691 -11.583  1.00  8.00           H  
ATOM   1154 1HB  LYS A  73     -22.587   2.214 -13.353  1.00  8.00           H  
ATOM   1155 2HB  LYS A  73     -23.438   2.432 -11.839  1.00  8.00           H  
ATOM   1156 1HG  LYS A  73     -23.892   4.132 -14.331  1.00  8.00           H  
ATOM   1157 2HG  LYS A  73     -24.839   2.703 -13.903  1.00  8.00           H  
ATOM   1158 1HD  LYS A  73     -25.422   3.878 -11.710  1.00  8.00           H  
ATOM   1159 2HD  LYS A  73     -24.648   5.330 -12.379  1.00  8.00           H  
ATOM   1160 1HE  LYS A  73     -26.194   5.229 -14.334  1.00  8.00           H  
ATOM   1161 2HE  LYS A  73     -26.992   3.831 -13.594  1.00  8.00           H  
ATOM   1162 1HZ  LYS A  73     -28.173   5.863 -13.151  1.00  8.00           H  
ATOM   1163 2HZ  LYS A  73     -27.605   5.250 -11.735  1.00  8.00           H  
ATOM   1164 3HZ  LYS A  73     -26.864   6.565 -12.435  1.00  8.00           H  
ATOM   1165  N   HIS A  74     -20.944   3.224 -10.162  1.00  7.24           N  
ATOM   1166  CA  HIS A  74     -19.982   2.491  -9.322  1.00  7.24           C  
ATOM   1167  C   HIS A  74     -20.654   1.547  -8.331  1.00  7.24           C  
ATOM   1168  O   HIS A  74     -21.771   1.812  -7.882  1.00  7.24           O  
ATOM   1169  CB  HIS A  74     -19.145   3.457  -8.461  1.00  7.24           C  
ATOM   1170  CG  HIS A  74     -18.248   4.439  -9.176  1.00  7.24           C  
ATOM   1171  ND1 HIS A  74     -17.595   5.447  -8.496  1.00  7.24           N  
ATOM   1172  CD2 HIS A  74     -17.885   4.578 -10.478  1.00  7.24           C  
ATOM   1173  CE1 HIS A  74     -16.877   6.159  -9.349  1.00  7.24           C  
ATOM   1174  NE2 HIS A  74     -17.046   5.658 -10.549  1.00  7.24           N  
ATOM   1175  H   HIS A  74     -21.654   3.786  -9.716  1.00  7.24           H  
ATOM   1176  HA  HIS A  74     -19.313   1.899  -9.950  1.00  7.24           H  
ATOM   1177 1HB  HIS A  74     -19.817   4.031  -7.822  1.00  7.24           H  
ATOM   1178 2HB  HIS A  74     -18.510   2.864  -7.794  1.00  7.24           H  
ATOM   1179  HD2 HIS A  74     -18.189   3.971 -11.323  1.00  7.24           H  
ATOM   1180  HE1 HIS A  74     -16.255   7.021  -9.105  1.00  7.24           H  
ATOM   1181  HE2 HIS A  74     -16.622   6.027 -11.416  1.00  7.24           H  
ATOM   1182  N   VAL A  75     -19.937   0.501  -7.920  1.00  6.50           N  
ATOM   1183  CA  VAL A  75     -20.347  -0.287  -6.769  1.00  6.50           C  
ATOM   1184  C   VAL A  75     -19.327   0.013  -5.672  1.00  6.50           C  
ATOM   1185  O   VAL A  75     -18.239  -0.558  -5.683  1.00  6.50           O  
ATOM   1186  CB  VAL A  75     -20.345  -1.794  -7.034  1.00  6.50           C  
ATOM   1187  CG1 VAL A  75     -20.746  -2.500  -5.757  1.00  6.50           C  
ATOM   1188  CG2 VAL A  75     -21.307  -2.118  -8.133  1.00  6.50           C  
ATOM   1189  H   VAL A  75     -19.050   0.267  -8.359  1.00  6.50           H  
ATOM   1190  HA  VAL A  75     -21.353  -0.002  -6.488  1.00  6.50           H  
ATOM   1191  HB  VAL A  75     -19.341  -2.121  -7.305  1.00  6.50           H  
ATOM   1192 1HG1 VAL A  75     -20.746  -3.559  -5.901  1.00  6.50           H  
ATOM   1193 2HG1 VAL A  75     -20.036  -2.247  -4.966  1.00  6.50           H  
ATOM   1194 3HG1 VAL A  75     -21.745  -2.179  -5.465  1.00  6.50           H  
ATOM   1195 1HG2 VAL A  75     -21.317  -3.186  -8.312  1.00  6.50           H  
ATOM   1196 2HG2 VAL A  75     -22.306  -1.792  -7.846  1.00  6.50           H  
ATOM   1197 3HG2 VAL A  75     -21.004  -1.602  -9.027  1.00  6.50           H  
ATOM   1198  N   PRO A  76     -19.667   0.800  -4.651  1.00  5.76           N  
ATOM   1199  CA  PRO A  76     -18.738   1.355  -3.684  1.00  5.76           C  
ATOM   1200  C   PRO A  76     -18.235   0.341  -2.682  1.00  5.76           C  
ATOM   1201  O   PRO A  76     -18.623   0.360  -1.515  1.00  5.76           O  
ATOM   1202  CB  PRO A  76     -19.585   2.437  -3.015  1.00  5.76           C  
ATOM   1203  CG  PRO A  76     -20.998   1.888  -3.071  1.00  5.76           C  
ATOM   1204  CD  PRO A  76     -21.078   1.157  -4.407  1.00  5.76           C  
ATOM   1205  HA  PRO A  76     -17.895   1.784  -4.230  1.00  5.76           H  
ATOM   1206 1HB  PRO A  76     -19.232   2.609  -1.986  1.00  5.76           H  
ATOM   1207 2HB  PRO A  76     -19.471   3.388  -3.558  1.00  5.76           H  
ATOM   1208 1HG  PRO A  76     -21.179   1.223  -2.214  1.00  5.76           H  
ATOM   1209 2HG  PRO A  76     -21.725   2.710  -2.995  1.00  5.76           H  
ATOM   1210 1HD  PRO A  76     -21.699   0.255  -4.291  1.00  5.76           H  
ATOM   1211 2HD  PRO A  76     -21.454   1.839  -5.191  1.00  5.76           H  
ATOM   1212  N   THR A  77     -17.400  -0.570  -3.152  1.00  5.04           N  
ATOM   1213  CA  THR A  77     -16.891  -1.627  -2.312  1.00  5.04           C  
ATOM   1214  C   THR A  77     -16.024  -1.002  -1.197  1.00  5.04           C  
ATOM   1215  O   THR A  77     -15.108  -0.240  -1.504  1.00  5.04           O  
ATOM   1216  CB  THR A  77     -16.087  -2.598  -3.187  1.00  5.04           C  
ATOM   1217  OG1 THR A  77     -16.951  -3.086  -4.226  1.00  5.04           O  
ATOM   1218  CG2 THR A  77     -15.554  -3.755  -2.410  1.00  5.04           C  
ATOM   1219  H   THR A  77     -17.106  -0.533  -4.139  1.00  5.04           H  
ATOM   1220  HA  THR A  77     -17.744  -2.156  -1.911  1.00  5.04           H  
ATOM   1221  HB  THR A  77     -15.253  -2.062  -3.637  1.00  5.04           H  
ATOM   1222  HG1 THR A  77     -17.261  -2.316  -4.757  1.00  5.04           H  
ATOM   1223 1HG2 THR A  77     -15.000  -4.395  -3.084  1.00  5.04           H  
ATOM   1224 2HG2 THR A  77     -14.904  -3.397  -1.635  1.00  5.04           H  
ATOM   1225 3HG2 THR A  77     -16.374  -4.313  -1.969  1.00  5.04           H  
ATOM   1226  N   PRO A  78     -16.294  -1.283   0.102  1.00  4.35           N  
ATOM   1227  CA  PRO A  78     -15.601  -0.740   1.273  1.00  4.35           C  
ATOM   1228  C   PRO A  78     -14.192  -1.278   1.506  1.00  4.35           C  
ATOM   1229  O   PRO A  78     -13.437  -0.740   2.316  1.00  4.35           O  
ATOM   1230  CB  PRO A  78     -16.522  -1.165   2.421  1.00  4.35           C  
ATOM   1231  CG  PRO A  78     -17.210  -2.419   1.925  1.00  4.35           C  
ATOM   1232  CD  PRO A  78     -17.398  -2.209   0.447  1.00  4.35           C  
ATOM   1233  HA  PRO A  78     -15.576   0.357   1.185  1.00  4.35           H  
ATOM   1234 1HB  PRO A  78     -15.925  -1.344   3.329  1.00  4.35           H  
ATOM   1235 2HB  PRO A  78     -17.227  -0.355   2.653  1.00  4.35           H  
ATOM   1236 1HG  PRO A  78     -16.602  -3.305   2.150  1.00  4.35           H  
ATOM   1237 2HG  PRO A  78     -18.167  -2.554   2.450  1.00  4.35           H  
ATOM   1238 1HD  PRO A  78     -17.282  -3.181  -0.045  1.00  4.35           H  
ATOM   1239 2HD  PRO A  78     -18.377  -1.737   0.244  1.00  4.35           H  
ATOM   1240  N   ILE A  79     -13.869  -2.372   0.839  1.00  3.72           N  
ATOM   1241  CA  ILE A  79     -12.603  -3.066   1.019  1.00  3.72           C  
ATOM   1242  C   ILE A  79     -11.862  -3.185  -0.304  1.00  3.72           C  
ATOM   1243  O   ILE A  79     -12.474  -3.474  -1.329  1.00  3.72           O  
ATOM   1244  CB  ILE A  79     -12.832  -4.465   1.631  1.00  3.72           C  
ATOM   1245  CG1 ILE A  79     -13.508  -4.336   3.007  1.00  3.72           C  
ATOM   1246  CG2 ILE A  79     -11.501  -5.225   1.779  1.00  3.72           C  
ATOM   1247  CD1 ILE A  79     -13.974  -5.650   3.561  1.00  3.72           C  
ATOM   1248  H   ILE A  79     -14.527  -2.750   0.180  1.00  3.72           H  
ATOM   1249  HA  ILE A  79     -11.982  -2.489   1.704  1.00  3.72           H  
ATOM   1250  HB  ILE A  79     -13.500  -5.030   0.986  1.00  3.72           H  
ATOM   1251 1HG1 ILE A  79     -12.805  -3.888   3.708  1.00  3.72           H  
ATOM   1252 2HG1 ILE A  79     -14.370  -3.692   2.927  1.00  3.72           H  
ATOM   1253 1HG2 ILE A  79     -11.696  -6.207   2.204  1.00  3.72           H  
ATOM   1254 2HG2 ILE A  79     -11.024  -5.348   0.819  1.00  3.72           H  
ATOM   1255 3HG2 ILE A  79     -10.836  -4.670   2.439  1.00  3.72           H  
ATOM   1256 1HD1 ILE A  79     -14.443  -5.490   4.531  1.00  3.72           H  
ATOM   1257 2HD1 ILE A  79     -14.696  -6.099   2.877  1.00  3.72           H  
ATOM   1258 3HD1 ILE A  79     -13.121  -6.318   3.675  1.00  3.72           H  
ATOM   1259  N   THR A  80     -10.558  -2.935  -0.292  1.00  3.17           N  
ATOM   1260  CA  THR A  80      -9.733  -3.075  -1.492  1.00  3.17           C  
ATOM   1261  C   THR A  80      -8.708  -4.220  -1.312  1.00  3.17           C  
ATOM   1262  O   THR A  80      -8.038  -4.288  -0.281  1.00  3.17           O  
ATOM   1263  CB  THR A  80      -9.016  -1.740  -1.811  1.00  3.17           C  
ATOM   1264  OG1 THR A  80      -9.991  -0.699  -2.056  1.00  3.17           O  
ATOM   1265  CG2 THR A  80      -8.124  -1.886  -3.025  1.00  3.17           C  
ATOM   1266  H   THR A  80     -10.120  -2.674   0.580  1.00  3.17           H  
ATOM   1267  HA  THR A  80     -10.376  -3.325  -2.335  1.00  3.17           H  
ATOM   1268  HB  THR A  80      -8.415  -1.453  -0.959  1.00  3.17           H  
ATOM   1269  HG1 THR A  80     -10.368  -0.834  -2.927  1.00  3.17           H  
ATOM   1270 1HG2 THR A  80      -7.626  -0.939  -3.227  1.00  3.17           H  
ATOM   1271 2HG2 THR A  80      -7.379  -2.645  -2.837  1.00  3.17           H  
ATOM   1272 3HG2 THR A  80      -8.727  -2.171  -3.889  1.00  3.17           H  
ATOM   1273  N   VAL A  81      -8.584  -5.113  -2.313  1.00  2.72           N  
ATOM   1274  CA  VAL A  81      -7.631  -6.242  -2.260  1.00  2.72           C  
ATOM   1275  C   VAL A  81      -6.153  -5.837  -2.130  1.00  2.72           C  
ATOM   1276  O   VAL A  81      -5.412  -6.442  -1.363  1.00  2.72           O  
ATOM   1277  CB  VAL A  81      -7.743  -7.145  -3.545  1.00  2.72           C  
ATOM   1278  CG1 VAL A  81      -6.622  -8.122  -3.584  1.00  2.72           C  
ATOM   1279  CG2 VAL A  81      -9.016  -7.965  -3.563  1.00  2.72           C  
ATOM   1280  H   VAL A  81      -9.227  -5.029  -3.099  1.00  2.72           H  
ATOM   1281  HA  VAL A  81      -7.891  -6.850  -1.393  1.00  2.72           H  
ATOM   1282  HB  VAL A  81      -7.694  -6.512  -4.434  1.00  2.72           H  
ATOM   1283 1HG1 VAL A  81      -6.712  -8.727  -4.471  1.00  2.72           H  
ATOM   1284 2HG1 VAL A  81      -5.705  -7.600  -3.609  1.00  2.72           H  
ATOM   1285 3HG1 VAL A  81      -6.651  -8.760  -2.710  1.00  2.72           H  
ATOM   1286 1HG2 VAL A  81      -9.040  -8.572  -4.466  1.00  2.72           H  
ATOM   1287 2HG2 VAL A  81      -9.050  -8.612  -2.684  1.00  2.72           H  
ATOM   1288 3HG2 VAL A  81      -9.834  -7.327  -3.562  1.00  2.72           H  
ATOM   1289  N   HIS A  82      -5.700  -4.883  -2.945  1.00  2.39           N  
ATOM   1290  CA  HIS A  82      -4.311  -4.344  -3.006  1.00  2.39           C  
ATOM   1291  C   HIS A  82      -3.218  -5.319  -3.510  1.00  2.39           C  
ATOM   1292  O   HIS A  82      -2.301  -4.908  -4.222  1.00  2.39           O  
ATOM   1293  CB  HIS A  82      -3.843  -3.822  -1.636  1.00  2.39           C  
ATOM   1294  CG  HIS A  82      -4.621  -2.667  -1.087  1.00  2.39           C  
ATOM   1295  ND1 HIS A  82      -4.611  -1.414  -1.670  1.00  2.39           N  
ATOM   1296  CD2 HIS A  82      -5.408  -2.568   0.002  1.00  2.39           C  
ATOM   1297  CE1 HIS A  82      -5.365  -0.597  -0.958  1.00  2.39           C  
ATOM   1298  NE2 HIS A  82      -5.856  -1.271   0.062  1.00  2.39           N  
ATOM   1299  H   HIS A  82      -6.382  -4.468  -3.563  1.00  2.39           H  
ATOM   1300  HA  HIS A  82      -4.308  -3.497  -3.690  1.00  2.39           H  
ATOM   1301 1HB  HIS A  82      -3.866  -4.620  -0.900  1.00  2.39           H  
ATOM   1302 2HB  HIS A  82      -2.804  -3.509  -1.718  1.00  2.39           H  
ATOM   1303  HD2 HIS A  82      -5.642  -3.367   0.706  1.00  2.39           H  
ATOM   1304  HE1 HIS A  82      -5.550   0.455  -1.174  1.00  2.39           H  
ATOM   1305  HE2 HIS A  82      -6.468  -0.902   0.777  1.00  2.39           H  
ATOM   1306  N   ALA A  83      -3.362  -6.606  -3.218  1.00  2.16           N  
ATOM   1307  CA  ALA A  83      -2.459  -7.641  -3.715  1.00  2.16           C  
ATOM   1308  C   ALA A  83      -3.113  -9.016  -3.680  1.00  2.16           C  
ATOM   1309  O   ALA A  83      -3.888  -9.328  -2.775  1.00  2.16           O  
ATOM   1310  CB  ALA A  83      -1.185  -7.670  -2.889  1.00  2.16           C  
ATOM   1311  H   ALA A  83      -4.112  -6.853  -2.582  1.00  2.16           H  
ATOM   1312  HA  ALA A  83      -2.205  -7.414  -4.744  1.00  2.16           H  
ATOM   1313 1HB  ALA A  83      -0.516  -8.434  -3.288  1.00  2.16           H  
ATOM   1314 2HB  ALA A  83      -0.698  -6.697  -2.941  1.00  2.16           H  
ATOM   1315 3HB  ALA A  83      -1.425  -7.902  -1.853  1.00  2.16           H  
ATOM   1316  N   VAL A  84      -2.727  -9.866  -4.624  1.00  2.04           N  
ATOM   1317  CA  VAL A  84      -3.185 -11.247  -4.652  1.00  2.04           C  
ATOM   1318  C   VAL A  84      -2.057 -12.239  -4.574  1.00  2.04           C  
ATOM   1319  O   VAL A  84      -1.103 -12.186  -5.351  1.00  2.04           O  
ATOM   1320  CB  VAL A  84      -4.012 -11.537  -5.917  1.00  2.04           C  
ATOM   1321  CG1 VAL A  84      -4.387 -13.007  -5.989  1.00  2.04           C  
ATOM   1322  CG2 VAL A  84      -5.240 -10.768  -5.834  1.00  2.04           C  
ATOM   1323  H   VAL A  84      -2.097  -9.545  -5.345  1.00  2.04           H  
ATOM   1324  HA  VAL A  84      -3.834 -11.407  -3.789  1.00  2.04           H  
ATOM   1325  HB  VAL A  84      -3.442 -11.264  -6.807  1.00  2.04           H  
ATOM   1326 1HG1 VAL A  84      -4.989 -13.196  -6.868  1.00  2.04           H  
ATOM   1327 2HG1 VAL A  84      -3.481 -13.605  -6.037  1.00  2.04           H  
ATOM   1328 3HG1 VAL A  84      -4.955 -13.281  -5.101  1.00  2.04           H  
ATOM   1329 1HG2 VAL A  84      -5.854 -10.941  -6.715  1.00  2.04           H  
ATOM   1330 2HG2 VAL A  84      -5.788 -11.063  -4.938  1.00  2.04           H  
ATOM   1331 3HG2 VAL A  84      -4.977  -9.753  -5.758  1.00  2.04           H  
ATOM   1332  N   LEU A  85      -2.186 -13.141  -3.618  1.00  2.04           N  
ATOM   1333  CA  LEU A  85      -1.244 -14.217  -3.435  1.00  2.04           C  
ATOM   1334  C   LEU A  85      -1.873 -15.482  -3.975  1.00  2.04           C  
ATOM   1335  O   LEU A  85      -2.956 -15.880  -3.548  1.00  2.04           O  
ATOM   1336  CB  LEU A  85      -0.873 -14.374  -1.964  1.00  2.04           C  
ATOM   1337  CG  LEU A  85       0.059 -15.527  -1.650  1.00  2.04           C  
ATOM   1338  CD1 LEU A  85       1.394 -15.315  -2.328  1.00  2.04           C  
ATOM   1339  CD2 LEU A  85       0.224 -15.595  -0.179  1.00  2.04           C  
ATOM   1340  H   LEU A  85      -2.990 -13.085  -3.009  1.00  2.04           H  
ATOM   1341  HA  LEU A  85      -0.341 -14.006  -4.006  1.00  2.04           H  
ATOM   1342 1HB  LEU A  85      -0.393 -13.457  -1.625  1.00  2.04           H  
ATOM   1343 2HB  LEU A  85      -1.784 -14.522  -1.387  1.00  2.04           H  
ATOM   1344  HG  LEU A  85      -0.364 -16.460  -2.022  1.00  2.04           H  
ATOM   1345 1HD1 LEU A  85       2.056 -16.148  -2.094  1.00  2.04           H  
ATOM   1346 2HD1 LEU A  85       1.247 -15.263  -3.406  1.00  2.04           H  
ATOM   1347 3HD1 LEU A  85       1.837 -14.385  -1.976  1.00  2.04           H  
ATOM   1348 1HD2 LEU A  85       0.887 -16.416   0.074  1.00  2.04           H  
ATOM   1349 2HD2 LEU A  85       0.647 -14.662   0.192  1.00  2.04           H  
ATOM   1350 3HD2 LEU A  85      -0.753 -15.753   0.263  1.00  2.04           H  
ATOM   1351  N   LEU A  86      -1.217 -16.092  -4.937  1.00  2.13           N  
ATOM   1352  CA  LEU A  86      -1.763 -17.277  -5.561  1.00  2.13           C  
ATOM   1353  C   LEU A  86      -1.160 -18.538  -4.975  1.00  2.13           C  
ATOM   1354  O   LEU A  86      -0.004 -18.869  -5.240  1.00  2.13           O  
ATOM   1355  CB  LEU A  86      -1.490 -17.207  -7.061  1.00  2.13           C  
ATOM   1356  CG  LEU A  86      -2.081 -15.977  -7.776  1.00  2.13           C  
ATOM   1357  CD1 LEU A  86      -1.586 -15.955  -9.212  1.00  2.13           C  
ATOM   1358  CD2 LEU A  86      -3.614 -16.060  -7.703  1.00  2.13           C  
ATOM   1359  H   LEU A  86      -0.332 -15.720  -5.249  1.00  2.13           H  
ATOM   1360  HA  LEU A  86      -2.839 -17.300  -5.397  1.00  2.13           H  
ATOM   1361 1HB  LEU A  86      -0.415 -17.206  -7.223  1.00  2.13           H  
ATOM   1362 2HB  LEU A  86      -1.911 -18.097  -7.531  1.00  2.13           H  
ATOM   1363  HG  LEU A  86      -1.748 -15.057  -7.290  1.00  2.13           H  
ATOM   1364 1HD1 LEU A  86      -2.002 -15.096  -9.733  1.00  2.13           H  
ATOM   1365 2HD1 LEU A  86      -0.501 -15.886  -9.216  1.00  2.13           H  
ATOM   1366 3HD1 LEU A  86      -1.878 -16.864  -9.715  1.00  2.13           H  
ATOM   1367 1HD2 LEU A  86      -4.054 -15.199  -8.207  1.00  2.13           H  
ATOM   1368 2HD2 LEU A  86      -3.955 -16.976  -8.179  1.00  2.13           H  
ATOM   1369 3HD2 LEU A  86      -3.924 -16.067  -6.656  1.00  2.13           H  
ATOM   1370  N   LEU A  87      -1.942 -19.227  -4.158  1.00  2.31           N  
ATOM   1371  CA  LEU A  87      -1.479 -20.447  -3.520  1.00  2.31           C  
ATOM   1372  C   LEU A  87      -2.025 -21.634  -4.292  1.00  2.31           C  
ATOM   1373  O   LEU A  87      -3.169 -21.612  -4.742  1.00  2.31           O  
ATOM   1374  CB  LEU A  87      -1.955 -20.522  -2.055  1.00  2.31           C  
ATOM   1375  CG  LEU A  87      -1.467 -19.394  -1.088  1.00  2.31           C  
ATOM   1376  CD1 LEU A  87      -2.136 -19.571   0.285  1.00  2.31           C  
ATOM   1377  CD2 LEU A  87       0.043 -19.477  -0.948  1.00  2.31           C  
ATOM   1378  H   LEU A  87      -2.878 -18.889  -3.976  1.00  2.31           H  
ATOM   1379  HA  LEU A  87      -0.391 -20.478  -3.547  1.00  2.31           H  
ATOM   1380 1HB  LEU A  87      -3.043 -20.505  -2.049  1.00  2.31           H  
ATOM   1381 2HB  LEU A  87      -1.629 -21.478  -1.636  1.00  2.31           H  
ATOM   1382  HG  LEU A  87      -1.748 -18.416  -1.484  1.00  2.31           H  
ATOM   1383 1HD1 LEU A  87      -1.799 -18.793   0.964  1.00  2.31           H  
ATOM   1384 2HD1 LEU A  87      -3.217 -19.509   0.175  1.00  2.31           H  
ATOM   1385 3HD1 LEU A  87      -1.877 -20.536   0.690  1.00  2.31           H  
ATOM   1386 1HD2 LEU A  87       0.389 -18.701  -0.272  1.00  2.31           H  
ATOM   1387 2HD2 LEU A  87       0.318 -20.451  -0.547  1.00  2.31           H  
ATOM   1388 3HD2 LEU A  87       0.506 -19.340  -1.927  1.00  2.31           H  
ATOM   1389  N   TYR A  88      -1.223 -22.675  -4.422  1.00  2.55           N  
ATOM   1390  CA  TYR A  88      -1.675 -23.900  -5.061  1.00  2.55           C  
ATOM   1391  C   TYR A  88      -0.980 -25.101  -4.469  1.00  2.55           C  
ATOM   1392  O   TYR A  88       0.226 -25.080  -4.218  1.00  2.55           O  
ATOM   1393  CB  TYR A  88      -1.472 -23.884  -6.582  1.00  2.55           C  
ATOM   1394  CG  TYR A  88      -1.903 -25.216  -7.206  1.00  2.55           C  
ATOM   1395  CD1 TYR A  88      -3.249 -25.479  -7.471  1.00  2.55           C  
ATOM   1396  CD2 TYR A  88      -0.941 -26.190  -7.478  1.00  2.55           C  
ATOM   1397  CE1 TYR A  88      -3.617 -26.710  -7.992  1.00  2.55           C  
ATOM   1398  CE2 TYR A  88      -1.314 -27.409  -7.995  1.00  2.55           C  
ATOM   1399  CZ  TYR A  88      -2.635 -27.674  -8.248  1.00  2.55           C  
ATOM   1400  OH  TYR A  88      -2.983 -28.899  -8.740  1.00  2.55           O  
ATOM   1401  H   TYR A  88      -0.283 -22.623  -4.058  1.00  2.55           H  
ATOM   1402  HA  TYR A  88      -2.742 -24.016  -4.868  1.00  2.55           H  
ATOM   1403 1HB  TYR A  88      -2.063 -23.081  -7.029  1.00  2.55           H  
ATOM   1404 2HB  TYR A  88      -0.424 -23.708  -6.820  1.00  2.55           H  
ATOM   1405  HD1 TYR A  88      -4.012 -24.728  -7.253  1.00  2.55           H  
ATOM   1406  HD2 TYR A  88       0.108 -25.989  -7.265  1.00  2.55           H  
ATOM   1407  HE1 TYR A  88      -4.664 -26.922  -8.183  1.00  2.55           H  
ATOM   1408  HE2 TYR A  88      -0.561 -28.171  -8.194  1.00  2.55           H  
ATOM   1409  HH  TYR A  88      -2.205 -29.460  -8.775  1.00  2.55           H  
ATOM   1410  N   THR A  89      -1.762 -26.136  -4.232  1.00  2.82           N  
ATOM   1411  CA  THR A  89      -1.268 -27.389  -3.718  1.00  2.82           C  
ATOM   1412  C   THR A  89      -2.073 -28.580  -4.222  1.00  2.82           C  
ATOM   1413  O   THR A  89      -3.001 -28.434  -5.013  1.00  2.82           O  
ATOM   1414  CB  THR A  89      -1.246 -27.339  -2.195  1.00  2.82           C  
ATOM   1415  OG1 THR A  89      -0.562 -28.499  -1.672  1.00  2.82           O  
ATOM   1416  CG2 THR A  89      -2.629 -27.247  -1.704  1.00  2.82           C  
ATOM   1417  H   THR A  89      -2.746 -26.054  -4.452  1.00  2.82           H  
ATOM   1418  HA  THR A  89      -0.242 -27.518  -4.064  1.00  2.82           H  
ATOM   1419  HB  THR A  89      -0.707 -26.450  -1.864  1.00  2.82           H  
ATOM   1420  HG1 THR A  89      -0.719 -28.551  -0.700  1.00  2.82           H  
ATOM   1421 1HG2 THR A  89      -2.612 -27.194  -0.650  1.00  2.82           H  
ATOM   1422 2HG2 THR A  89      -3.078 -26.350  -2.111  1.00  2.82           H  
ATOM   1423 3HG2 THR A  89      -3.202 -28.095  -2.010  1.00  2.82           H  
ATOM   1424  N   LEU A  90      -1.722 -29.758  -3.727  1.00  3.05           N  
ATOM   1425  CA  LEU A  90      -2.352 -31.007  -4.149  1.00  3.05           C  
ATOM   1426  C   LEU A  90      -3.308 -31.601  -3.108  1.00  3.05           C  
ATOM   1427  O   LEU A  90      -3.770 -32.733  -3.253  1.00  3.05           O  
ATOM   1428  CB  LEU A  90      -1.261 -32.007  -4.512  1.00  3.05           C  
ATOM   1429  CG  LEU A  90      -0.340 -31.540  -5.657  1.00  3.05           C  
ATOM   1430  CD1 LEU A  90       0.735 -32.582  -5.901  1.00  3.05           C  
ATOM   1431  CD2 LEU A  90      -1.176 -31.285  -6.903  1.00  3.05           C  
ATOM   1432  H   LEU A  90      -0.989 -29.749  -3.027  1.00  3.05           H  
ATOM   1433  HA  LEU A  90      -2.931 -30.802  -5.049  1.00  3.05           H  
ATOM   1434 1HB  LEU A  90      -0.644 -32.189  -3.633  1.00  3.05           H  
ATOM   1435 2HB  LEU A  90      -1.727 -32.945  -4.811  1.00  3.05           H  
ATOM   1436  HG  LEU A  90       0.156 -30.614  -5.367  1.00  3.05           H  
ATOM   1437 1HD1 LEU A  90       1.395 -32.244  -6.699  1.00  3.05           H  
ATOM   1438 2HD1 LEU A  90       1.314 -32.727  -4.989  1.00  3.05           H  
ATOM   1439 3HD1 LEU A  90       0.271 -33.525  -6.189  1.00  3.05           H  
ATOM   1440 1HD2 LEU A  90      -0.530 -30.942  -7.711  1.00  3.05           H  
ATOM   1441 2HD2 LEU A  90      -1.674 -32.207  -7.203  1.00  3.05           H  
ATOM   1442 3HD2 LEU A  90      -1.926 -30.521  -6.688  1.00  3.05           H  
ATOM   1443  N   ASP A  91      -3.581 -30.837  -2.058  1.00  3.19           N  
ATOM   1444  CA  ASP A  91      -4.441 -31.247  -0.946  1.00  3.19           C  
ATOM   1445  C   ASP A  91      -4.973 -30.017  -0.230  1.00  3.19           C  
ATOM   1446  O   ASP A  91      -4.195 -29.235   0.334  1.00  3.19           O  
ATOM   1447  CB  ASP A  91      -3.697 -32.153   0.045  1.00  3.19           C  
ATOM   1448  CG  ASP A  91      -4.609 -32.812   1.147  1.00  3.19           C  
ATOM   1449  OD1 ASP A  91      -5.587 -32.213   1.590  1.00  3.19           O  
ATOM   1450  OD2 ASP A  91      -4.285 -33.907   1.542  1.00  3.19           O  
ATOM   1451  H   ASP A  91      -3.159 -29.923  -2.037  1.00  3.19           H  
ATOM   1452  HA  ASP A  91      -5.290 -31.801  -1.350  1.00  3.19           H  
ATOM   1453 1HB  ASP A  91      -3.209 -32.959  -0.511  1.00  3.19           H  
ATOM   1454 2HB  ASP A  91      -2.910 -31.583   0.537  1.00  3.19           H  
ATOM   1455  N   ASP A  92      -6.298 -29.883  -0.185  1.00  3.22           N  
ATOM   1456  CA  ASP A  92      -6.952 -28.736   0.439  1.00  3.22           C  
ATOM   1457  C   ASP A  92      -6.490 -28.532   1.890  1.00  3.22           C  
ATOM   1458  O   ASP A  92      -6.479 -27.404   2.394  1.00  3.22           O  
ATOM   1459  CB  ASP A  92      -8.475 -28.921   0.424  1.00  3.22           C  
ATOM   1460  CG  ASP A  92      -9.088 -28.790  -0.972  1.00  3.22           C  
ATOM   1461  OD1 ASP A  92      -8.413 -28.333  -1.866  1.00  3.22           O  
ATOM   1462  OD2 ASP A  92     -10.229 -29.152  -1.127  1.00  3.22           O  
ATOM   1463  H   ASP A  92      -6.868 -30.594  -0.625  1.00  3.22           H  
ATOM   1464  HA  ASP A  92      -6.702 -27.847  -0.136  1.00  3.22           H  
ATOM   1465 1HB  ASP A  92      -8.723 -29.906   0.822  1.00  3.22           H  
ATOM   1466 2HB  ASP A  92      -8.935 -28.182   1.077  1.00  3.22           H  
ATOM   1467  N   ALA A  93      -6.122 -29.612   2.587  1.00  3.13           N  
ATOM   1468  CA  ALA A  93      -5.661 -29.464   3.962  1.00  3.13           C  
ATOM   1469  C   ALA A  93      -4.410 -28.591   4.017  1.00  3.13           C  
ATOM   1470  O   ALA A  93      -4.220 -27.810   4.957  1.00  3.13           O  
ATOM   1471  CB  ALA A  93      -5.352 -30.814   4.570  1.00  3.13           C  
ATOM   1472  H   ALA A  93      -6.108 -30.542   2.147  1.00  3.13           H  
ATOM   1473  HA  ALA A  93      -6.449 -28.978   4.536  1.00  3.13           H  
ATOM   1474 1HB  ALA A  93      -5.025 -30.687   5.600  1.00  3.13           H  
ATOM   1475 2HB  ALA A  93      -6.245 -31.436   4.543  1.00  3.13           H  
ATOM   1476 3HB  ALA A  93      -4.561 -31.296   3.991  1.00  3.13           H  
ATOM   1477  N   SER A  94      -3.541 -28.734   3.009  1.00  2.97           N  
ATOM   1478  CA  SER A  94      -2.309 -27.977   2.996  1.00  2.97           C  
ATOM   1479  C   SER A  94      -2.592 -26.597   2.437  1.00  2.97           C  
ATOM   1480  O   SER A  94      -1.921 -25.631   2.787  1.00  2.97           O  
ATOM   1481  CB  SER A  94      -1.234 -28.719   2.208  1.00  2.97           C  
ATOM   1482  OG  SER A  94      -1.589 -28.850   0.860  1.00  2.97           O  
ATOM   1483  H   SER A  94      -3.763 -29.341   2.223  1.00  2.97           H  
ATOM   1484  HA  SER A  94      -1.955 -27.869   4.020  1.00  2.97           H  
ATOM   1485 1HB  SER A  94      -0.288 -28.185   2.287  1.00  2.97           H  
ATOM   1486 2HB  SER A  94      -1.092 -29.706   2.643  1.00  2.97           H  
ATOM   1487  HG  SER A  94      -2.534 -29.117   0.855  1.00  2.97           H  
ATOM   1488  N   ALA A  95      -3.633 -26.477   1.606  1.00  2.77           N  
ATOM   1489  CA  ALA A  95      -3.978 -25.158   1.079  1.00  2.77           C  
ATOM   1490  C   ALA A  95      -4.378 -24.261   2.231  1.00  2.77           C  
ATOM   1491  O   ALA A  95      -3.993 -23.090   2.300  1.00  2.77           O  
ATOM   1492  CB  ALA A  95      -5.115 -25.229   0.087  1.00  2.77           C  
ATOM   1493  H   ALA A  95      -4.141 -27.315   1.320  1.00  2.77           H  
ATOM   1494  HA  ALA A  95      -3.096 -24.742   0.593  1.00  2.77           H  
ATOM   1495 1HB  ALA A  95      -5.336 -24.230  -0.281  1.00  2.77           H  
ATOM   1496 2HB  ALA A  95      -4.861 -25.865  -0.741  1.00  2.77           H  
ATOM   1497 3HB  ALA A  95      -5.993 -25.628   0.581  1.00  2.77           H  
ATOM   1498  N   ASP A  96      -5.122 -24.850   3.171  1.00  2.57           N  
ATOM   1499  CA  ASP A  96      -5.576 -24.128   4.338  1.00  2.57           C  
ATOM   1500  C   ASP A  96      -4.396 -23.825   5.236  1.00  2.57           C  
ATOM   1501  O   ASP A  96      -4.265 -22.703   5.724  1.00  2.57           O  
ATOM   1502  CB  ASP A  96      -6.635 -24.926   5.095  1.00  2.57           C  
ATOM   1503  CG  ASP A  96      -7.286 -24.122   6.238  1.00  2.57           C  
ATOM   1504  OD1 ASP A  96      -7.909 -23.115   5.963  1.00  2.57           O  
ATOM   1505  OD2 ASP A  96      -7.151 -24.521   7.381  1.00  2.57           O  
ATOM   1506  H   ASP A  96      -5.418 -25.819   3.036  1.00  2.57           H  
ATOM   1507  HA  ASP A  96      -6.019 -23.187   4.016  1.00  2.57           H  
ATOM   1508 1HB  ASP A  96      -7.408 -25.254   4.399  1.00  2.57           H  
ATOM   1509 2HB  ASP A  96      -6.174 -25.826   5.512  1.00  2.57           H  
ATOM   1510  N   ALA A  97      -3.506 -24.800   5.448  1.00  2.39           N  
ATOM   1511  CA  ALA A  97      -2.358 -24.518   6.292  1.00  2.39           C  
ATOM   1512  C   ALA A  97      -1.538 -23.368   5.709  1.00  2.39           C  
ATOM   1513  O   ALA A  97      -1.120 -22.469   6.443  1.00  2.39           O  
ATOM   1514  CB  ALA A  97      -1.492 -25.752   6.435  1.00  2.39           C  
ATOM   1515  H   ALA A  97      -3.646 -25.735   5.062  1.00  2.39           H  
ATOM   1516  HA  ALA A  97      -2.722 -24.220   7.274  1.00  2.39           H  
ATOM   1517 1HB  ALA A  97      -0.646 -25.530   7.085  1.00  2.39           H  
ATOM   1518 2HB  ALA A  97      -2.082 -26.564   6.862  1.00  2.39           H  
ATOM   1519 3HB  ALA A  97      -1.128 -26.046   5.453  1.00  2.39           H  
ATOM   1520  N   LEU A  98      -1.368 -23.344   4.382  1.00  2.24           N  
ATOM   1521  CA  LEU A  98      -0.614 -22.264   3.770  1.00  2.24           C  
ATOM   1522  C   LEU A  98      -1.325 -20.943   3.972  1.00  2.24           C  
ATOM   1523  O   LEU A  98      -0.694 -19.948   4.320  1.00  2.24           O  
ATOM   1524  CB  LEU A  98      -0.449 -22.499   2.267  1.00  2.24           C  
ATOM   1525  CG  LEU A  98       0.470 -23.634   1.819  1.00  2.24           C  
ATOM   1526  CD1 LEU A  98       0.300 -23.849   0.297  1.00  2.24           C  
ATOM   1527  CD2 LEU A  98       1.896 -23.269   2.157  1.00  2.24           C  
ATOM   1528  H   LEU A  98      -1.731 -24.100   3.803  1.00  2.24           H  
ATOM   1529  HA  LEU A  98       0.367 -22.213   4.242  1.00  2.24           H  
ATOM   1530 1HB  LEU A  98      -1.433 -22.708   1.851  1.00  2.24           H  
ATOM   1531 2HB  LEU A  98      -0.075 -21.583   1.817  1.00  2.24           H  
ATOM   1532  HG  LEU A  98       0.205 -24.551   2.330  1.00  2.24           H  
ATOM   1533 1HD1 LEU A  98       0.950 -24.660  -0.034  1.00  2.24           H  
ATOM   1534 2HD1 LEU A  98      -0.737 -24.108   0.084  1.00  2.24           H  
ATOM   1535 3HD1 LEU A  98       0.561 -22.936  -0.232  1.00  2.24           H  
ATOM   1536 1HD2 LEU A  98       2.561 -24.072   1.839  1.00  2.24           H  
ATOM   1537 2HD2 LEU A  98       2.167 -22.347   1.641  1.00  2.24           H  
ATOM   1538 3HD2 LEU A  98       1.988 -23.125   3.235  1.00  2.24           H  
ATOM   1539  N   ALA A  99      -2.649 -20.931   3.804  1.00  2.11           N  
ATOM   1540  CA  ALA A  99      -3.401 -19.701   3.983  1.00  2.11           C  
ATOM   1541  C   ALA A  99      -3.260 -19.179   5.409  1.00  2.11           C  
ATOM   1542  O   ALA A  99      -3.140 -17.968   5.627  1.00  2.11           O  
ATOM   1543  CB  ALA A  99      -4.857 -19.933   3.647  1.00  2.11           C  
ATOM   1544  H   ALA A  99      -3.137 -21.779   3.509  1.00  2.11           H  
ATOM   1545  HA  ALA A  99      -2.993 -18.954   3.305  1.00  2.11           H  
ATOM   1546 1HB  ALA A  99      -5.397 -19.006   3.754  1.00  2.11           H  
ATOM   1547 2HB  ALA A  99      -4.939 -20.289   2.621  1.00  2.11           H  
ATOM   1548 3HB  ALA A  99      -5.271 -20.681   4.325  1.00  2.11           H  
ATOM   1549  N   ARG A 100      -3.247 -20.095   6.383  1.00  2.04           N  
ATOM   1550  CA  ARG A 100      -3.088 -19.715   7.776  1.00  2.04           C  
ATOM   1551  C   ARG A 100      -1.705 -19.124   8.017  1.00  2.04           C  
ATOM   1552  O   ARG A 100      -1.583 -18.096   8.685  1.00  2.04           O  
ATOM   1553  CB  ARG A 100      -3.331 -20.919   8.675  1.00  2.04           C  
ATOM   1554  CG  ARG A 100      -4.801 -21.354   8.768  1.00  2.04           C  
ATOM   1555  CD  ARG A 100      -4.972 -22.603   9.555  1.00  2.04           C  
ATOM   1556  NE  ARG A 100      -6.375 -23.010   9.634  1.00  2.04           N  
ATOM   1557  CZ  ARG A 100      -7.243 -22.605  10.583  1.00  2.04           C  
ATOM   1558  NH1 ARG A 100      -6.842 -21.799  11.548  1.00  2.04           N  
ATOM   1559  NH2 ARG A 100      -8.500 -23.019  10.552  1.00  2.04           N  
ATOM   1560  H   ARG A 100      -3.373 -21.081   6.144  1.00  2.04           H  
ATOM   1561  HA  ARG A 100      -3.833 -18.958   8.012  1.00  2.04           H  
ATOM   1562 1HB  ARG A 100      -2.765 -21.767   8.303  1.00  2.04           H  
ATOM   1563 2HB  ARG A 100      -2.972 -20.702   9.682  1.00  2.04           H  
ATOM   1564 1HG  ARG A 100      -5.380 -20.568   9.246  1.00  2.04           H  
ATOM   1565 2HG  ARG A 100      -5.192 -21.529   7.764  1.00  2.04           H  
ATOM   1566 1HD  ARG A 100      -4.420 -23.405   9.062  1.00  2.04           H  
ATOM   1567 2HD  ARG A 100      -4.594 -22.465  10.564  1.00  2.04           H  
ATOM   1568  HE  ARG A 100      -6.736 -23.622   8.881  1.00  2.04           H  
ATOM   1569 1HH1 ARG A 100      -5.882 -21.485  11.576  1.00  2.04           H  
ATOM   1570 2HH1 ARG A 100      -7.493 -21.499  12.260  1.00  2.04           H  
ATOM   1571 1HH2 ARG A 100      -8.815 -23.644   9.813  1.00  2.04           H  
ATOM   1572 2HH2 ARG A 100      -9.147 -22.718  11.261  1.00  2.04           H  
ATOM   1573  N   ASP A 101      -0.662 -19.716   7.412  1.00  2.04           N  
ATOM   1574  CA  ASP A 101       0.683 -19.167   7.578  1.00  2.04           C  
ATOM   1575  C   ASP A 101       0.749 -17.752   7.008  1.00  2.04           C  
ATOM   1576  O   ASP A 101       1.369 -16.864   7.604  1.00  2.04           O  
ATOM   1577  CB  ASP A 101       1.750 -20.042   6.901  1.00  2.04           C  
ATOM   1578  CG  ASP A 101       2.068 -21.381   7.631  1.00  2.04           C  
ATOM   1579  OD1 ASP A 101       1.672 -21.553   8.762  1.00  2.04           O  
ATOM   1580  OD2 ASP A 101       2.744 -22.197   7.040  1.00  2.04           O  
ATOM   1581  H   ASP A 101      -0.806 -20.570   6.868  1.00  2.04           H  
ATOM   1582  HA  ASP A 101       0.905 -19.117   8.644  1.00  2.04           H  
ATOM   1583 1HB  ASP A 101       1.414 -20.282   5.890  1.00  2.04           H  
ATOM   1584 2HB  ASP A 101       2.671 -19.472   6.805  1.00  2.04           H  
ATOM   1585  N   VAL A 102       0.059 -17.529   5.885  1.00  2.13           N  
ATOM   1586  CA  VAL A 102       0.023 -16.215   5.260  1.00  2.13           C  
ATOM   1587  C   VAL A 102      -0.650 -15.198   6.158  1.00  2.13           C  
ATOM   1588  O   VAL A 102      -0.101 -14.116   6.368  1.00  2.13           O  
ATOM   1589  CB  VAL A 102      -0.717 -16.271   3.921  1.00  2.13           C  
ATOM   1590  CG1 VAL A 102      -0.938 -14.860   3.383  1.00  2.13           C  
ATOM   1591  CG2 VAL A 102       0.095 -17.095   2.942  1.00  2.13           C  
ATOM   1592  H   VAL A 102      -0.421 -18.312   5.437  1.00  2.13           H  
ATOM   1593  HA  VAL A 102       1.047 -15.895   5.075  1.00  2.13           H  
ATOM   1594  HB  VAL A 102      -1.684 -16.730   4.069  1.00  2.13           H  
ATOM   1595 1HG1 VAL A 102      -1.476 -14.907   2.440  1.00  2.13           H  
ATOM   1596 2HG1 VAL A 102      -1.525 -14.283   4.101  1.00  2.13           H  
ATOM   1597 3HG1 VAL A 102       0.022 -14.376   3.229  1.00  2.13           H  
ATOM   1598 1HG2 VAL A 102      -0.432 -17.164   2.014  1.00  2.13           H  
ATOM   1599 2HG2 VAL A 102       1.063 -16.624   2.786  1.00  2.13           H  
ATOM   1600 3HG2 VAL A 102       0.247 -18.075   3.327  1.00  2.13           H  
ATOM   1601  N   GLU A 103      -1.794 -15.559   6.742  1.00  2.33           N  
ATOM   1602  CA  GLU A 103      -2.469 -14.616   7.618  1.00  2.33           C  
ATOM   1603  C   GLU A 103      -1.609 -14.326   8.844  1.00  2.33           C  
ATOM   1604  O   GLU A 103      -1.515 -13.172   9.267  1.00  2.33           O  
ATOM   1605  CB  GLU A 103      -3.842 -15.141   8.044  1.00  2.33           C  
ATOM   1606  CG  GLU A 103      -4.675 -14.172   8.953  1.00  2.33           C  
ATOM   1607  CD  GLU A 103      -5.110 -12.848   8.281  1.00  2.33           C  
ATOM   1608  OE1 GLU A 103      -5.057 -12.750   7.080  1.00  2.33           O  
ATOM   1609  OE2 GLU A 103      -5.509 -11.958   8.987  1.00  2.33           O  
ATOM   1610  H   GLU A 103      -2.203 -16.473   6.538  1.00  2.33           H  
ATOM   1611  HA  GLU A 103      -2.618 -13.690   7.067  1.00  2.33           H  
ATOM   1612 1HB  GLU A 103      -4.429 -15.355   7.153  1.00  2.33           H  
ATOM   1613 2HB  GLU A 103      -3.712 -16.083   8.584  1.00  2.33           H  
ATOM   1614 1HG  GLU A 103      -5.566 -14.699   9.289  1.00  2.33           H  
ATOM   1615 2HG  GLU A 103      -4.075 -13.939   9.838  1.00  2.33           H  
ATOM   1616  N   ASP A 104      -0.955 -15.346   9.410  1.00  2.66           N  
ATOM   1617  CA  ASP A 104      -0.104 -15.075  10.557  1.00  2.66           C  
ATOM   1618  C   ASP A 104       1.038 -14.136  10.178  1.00  2.66           C  
ATOM   1619  O   ASP A 104       1.381 -13.231  10.938  1.00  2.66           O  
ATOM   1620  CB  ASP A 104       0.427 -16.357  11.189  1.00  2.66           C  
ATOM   1621  CG  ASP A 104      -0.637 -17.138  12.019  1.00  2.66           C  
ATOM   1622  OD1 ASP A 104      -1.689 -16.590  12.333  1.00  2.66           O  
ATOM   1623  OD2 ASP A 104      -0.365 -18.261  12.368  1.00  2.66           O  
ATOM   1624  H   ASP A 104      -1.059 -16.296   9.049  1.00  2.66           H  
ATOM   1625  HA  ASP A 104      -0.706 -14.582  11.305  1.00  2.66           H  
ATOM   1626 1HB  ASP A 104       0.792 -17.016  10.394  1.00  2.66           H  
ATOM   1627 2HB  ASP A 104       1.272 -16.121  11.831  1.00  2.66           H  
ATOM   1628  N   ALA A 105       1.606 -14.306   8.980  1.00  3.08           N  
ATOM   1629  CA  ALA A 105       2.651 -13.401   8.519  1.00  3.08           C  
ATOM   1630  C   ALA A 105       2.096 -11.982   8.404  1.00  3.08           C  
ATOM   1631  O   ALA A 105       2.735 -10.998   8.804  1.00  3.08           O  
ATOM   1632  CB  ALA A 105       3.188 -13.857   7.171  1.00  3.08           C  
ATOM   1633  H   ALA A 105       1.323 -15.085   8.385  1.00  3.08           H  
ATOM   1634  HA  ALA A 105       3.455 -13.402   9.252  1.00  3.08           H  
ATOM   1635 1HB  ALA A 105       3.976 -13.181   6.846  1.00  3.08           H  
ATOM   1636 2HB  ALA A 105       3.585 -14.866   7.265  1.00  3.08           H  
ATOM   1637 3HB  ALA A 105       2.385 -13.854   6.439  1.00  3.08           H  
ATOM   1638  N   PHE A 106       0.852 -11.884   7.931  1.00  3.56           N  
ATOM   1639  CA  PHE A 106       0.195 -10.604   7.740  1.00  3.56           C  
ATOM   1640  C   PHE A 106      -0.066  -9.886   9.039  1.00  3.56           C  
ATOM   1641  O   PHE A 106      -0.087  -8.663   9.063  1.00  3.56           O  
ATOM   1642  CB  PHE A 106      -1.132 -10.754   7.014  1.00  3.56           C  
ATOM   1643  CG  PHE A 106      -1.031 -10.970   5.548  1.00  3.56           C  
ATOM   1644  CD1 PHE A 106       0.183 -11.190   4.935  1.00  3.56           C  
ATOM   1645  CD2 PHE A 106      -2.158 -10.894   4.775  1.00  3.56           C  
ATOM   1646  CE1 PHE A 106       0.258 -11.354   3.571  1.00  3.56           C  
ATOM   1647  CE2 PHE A 106      -2.098 -11.046   3.414  1.00  3.56           C  
ATOM   1648  CZ  PHE A 106      -0.888 -11.282   2.806  1.00  3.56           C  
ATOM   1649  H   PHE A 106       0.368 -12.731   7.631  1.00  3.56           H  
ATOM   1650  HA  PHE A 106       0.847  -9.976   7.132  1.00  3.56           H  
ATOM   1651 1HB  PHE A 106      -1.650 -11.599   7.420  1.00  3.56           H  
ATOM   1652 2HB  PHE A 106      -1.766  -9.908   7.215  1.00  3.56           H  
ATOM   1653  HD1 PHE A 106       1.086 -11.240   5.542  1.00  3.56           H  
ATOM   1654  HD2 PHE A 106      -3.108 -10.705   5.266  1.00  3.56           H  
ATOM   1655  HE1 PHE A 106       1.221 -11.536   3.097  1.00  3.56           H  
ATOM   1656  HE2 PHE A 106      -3.008 -10.980   2.819  1.00  3.56           H  
ATOM   1657  HZ  PHE A 106      -0.834 -11.408   1.725  1.00  3.56           H  
ATOM   1658  N   ARG A 107      -0.168 -10.618  10.143  1.00  3.97           N  
ATOM   1659  CA  ARG A 107      -0.413  -9.996  11.441  1.00  3.97           C  
ATOM   1660  C   ARG A 107       0.682  -8.975  11.801  1.00  3.97           C  
ATOM   1661  O   ARG A 107       0.460  -8.101  12.639  1.00  3.97           O  
ATOM   1662  CB  ARG A 107      -0.479 -11.047  12.538  1.00  3.97           C  
ATOM   1663  CG  ARG A 107      -1.677 -11.973  12.471  1.00  3.97           C  
ATOM   1664  CD  ARG A 107      -1.652 -13.000  13.546  1.00  3.97           C  
ATOM   1665  NE  ARG A 107      -2.651 -14.043  13.321  1.00  3.97           N  
ATOM   1666  CZ  ARG A 107      -3.952 -13.978  13.649  1.00  3.97           C  
ATOM   1667  NH1 ARG A 107      -4.450 -12.905  14.233  1.00  3.97           N  
ATOM   1668  NH2 ARG A 107      -4.727 -15.012  13.378  1.00  3.97           N  
ATOM   1669  H   ARG A 107      -0.156 -11.638  10.059  1.00  3.97           H  
ATOM   1670  HA  ARG A 107      -1.371  -9.478  11.394  1.00  3.97           H  
ATOM   1671 1HB  ARG A 107       0.415 -11.654  12.516  1.00  3.97           H  
ATOM   1672 2HB  ARG A 107      -0.503 -10.550  13.506  1.00  3.97           H  
ATOM   1673 1HG  ARG A 107      -2.591 -11.390  12.579  1.00  3.97           H  
ATOM   1674 2HG  ARG A 107      -1.690 -12.472  11.526  1.00  3.97           H  
ATOM   1675 1HD  ARG A 107      -0.669 -13.473  13.564  1.00  3.97           H  
ATOM   1676 2HD  ARG A 107      -1.850 -12.536  14.509  1.00  3.97           H  
ATOM   1677  HE  ARG A 107      -2.321 -14.919  12.869  1.00  3.97           H  
ATOM   1678 1HH1 ARG A 107      -3.851 -12.119  14.439  1.00  3.97           H  
ATOM   1679 2HH1 ARG A 107      -5.431 -12.871  14.475  1.00  3.97           H  
ATOM   1680 1HH2 ARG A 107      -4.323 -15.835  12.927  1.00  3.97           H  
ATOM   1681 2HH2 ARG A 107      -5.704 -14.990  13.612  1.00  3.97           H  
ATOM   1682  N   SER A 108       1.878  -9.106  11.204  1.00  4.20           N  
ATOM   1683  CA  SER A 108       2.985  -8.191  11.475  1.00  4.20           C  
ATOM   1684  C   SER A 108       2.937  -6.878  10.657  1.00  4.20           C  
ATOM   1685  O   SER A 108       3.778  -5.998  10.859  1.00  4.20           O  
ATOM   1686  CB  SER A 108       4.312  -8.906  11.267  1.00  4.20           C  
ATOM   1687  OG  SER A 108       4.525  -9.270   9.926  1.00  4.20           O  
ATOM   1688  H   SER A 108       2.018  -9.841  10.505  1.00  4.20           H  
ATOM   1689  HA  SER A 108       2.930  -7.916  12.528  1.00  4.20           H  
ATOM   1690 1HB  SER A 108       5.121  -8.261  11.600  1.00  4.20           H  
ATOM   1691 2HB  SER A 108       4.331  -9.799  11.889  1.00  4.20           H  
ATOM   1692  HG  SER A 108       3.781  -9.863   9.669  1.00  4.20           H  
ATOM   1693  N   HIS A 109       1.981  -6.761   9.725  1.00  4.17           N  
ATOM   1694  CA  HIS A 109       1.843  -5.606   8.829  1.00  4.17           C  
ATOM   1695  C   HIS A 109       0.388  -5.126   8.765  1.00  4.17           C  
ATOM   1696  O   HIS A 109      -0.531  -5.861   9.094  1.00  4.17           O  
ATOM   1697  CB  HIS A 109       2.315  -5.969   7.412  1.00  4.17           C  
ATOM   1698  CG  HIS A 109       3.767  -6.281   7.292  1.00  4.17           C  
ATOM   1699  ND1 HIS A 109       4.733  -5.303   7.158  1.00  4.17           N  
ATOM   1700  CD2 HIS A 109       4.423  -7.463   7.282  1.00  4.17           C  
ATOM   1701  CE1 HIS A 109       5.922  -5.873   7.077  1.00  4.17           C  
ATOM   1702  NE2 HIS A 109       5.762  -7.182   7.149  1.00  4.17           N  
ATOM   1703  H   HIS A 109       1.302  -7.512   9.619  1.00  4.17           H  
ATOM   1704  HA  HIS A 109       2.452  -4.782   9.196  1.00  4.17           H  
ATOM   1705 1HB  HIS A 109       1.793  -6.865   7.101  1.00  4.17           H  
ATOM   1706 2HB  HIS A 109       2.057  -5.175   6.711  1.00  4.17           H  
ATOM   1707  HD2 HIS A 109       3.972  -8.455   7.369  1.00  4.17           H  
ATOM   1708  HE1 HIS A 109       6.872  -5.353   6.971  1.00  4.17           H  
ATOM   1709  HE2 HIS A 109       6.498  -7.872   7.116  1.00  4.17           H  
ATOM   1710  N   GLY A 110       0.141  -3.901   8.298  1.00  3.90           N  
ATOM   1711  CA  GLY A 110      -1.250  -3.410   8.198  1.00  3.90           C  
ATOM   1712  C   GLY A 110      -2.047  -3.975   7.002  1.00  3.90           C  
ATOM   1713  O   GLY A 110      -2.583  -3.216   6.192  1.00  3.90           O  
ATOM   1714  H   GLY A 110       0.907  -3.305   8.022  1.00  3.90           H  
ATOM   1715 1HA  GLY A 110      -1.776  -3.656   9.120  1.00  3.90           H  
ATOM   1716 2HA  GLY A 110      -1.235  -2.323   8.134  1.00  3.90           H  
ATOM   1717  N   VAL A 111      -2.078  -5.304   6.894  1.00  3.49           N  
ATOM   1718  CA  VAL A 111      -2.739  -6.043   5.818  1.00  3.49           C  
ATOM   1719  C   VAL A 111      -3.567  -7.212   6.380  1.00  3.49           C  
ATOM   1720  O   VAL A 111      -3.253  -7.741   7.443  1.00  3.49           O  
ATOM   1721  CB  VAL A 111      -1.683  -6.578   4.828  1.00  3.49           C  
ATOM   1722  CG1 VAL A 111      -0.918  -5.442   4.163  1.00  3.49           C  
ATOM   1723  CG2 VAL A 111      -0.750  -7.427   5.568  1.00  3.49           C  
ATOM   1724  H   VAL A 111      -1.623  -5.818   7.642  1.00  3.49           H  
ATOM   1725  HA  VAL A 111      -3.408  -5.364   5.289  1.00  3.49           H  
ATOM   1726  HB  VAL A 111      -2.181  -7.158   4.049  1.00  3.49           H  
ATOM   1727 1HG1 VAL A 111      -0.186  -5.856   3.470  1.00  3.49           H  
ATOM   1728 2HG1 VAL A 111      -1.617  -4.808   3.617  1.00  3.49           H  
ATOM   1729 3HG1 VAL A 111      -0.401  -4.849   4.910  1.00  3.49           H  
ATOM   1730 1HG2 VAL A 111       0.004  -7.844   4.900  1.00  3.49           H  
ATOM   1731 2HG2 VAL A 111      -0.282  -6.845   6.338  1.00  3.49           H  
ATOM   1732 3HG2 VAL A 111      -1.305  -8.196   6.008  1.00  3.49           H  
ATOM   1733  N   THR A 112      -4.614  -7.610   5.655  1.00  3.06           N  
ATOM   1734  CA  THR A 112      -5.487  -8.734   6.035  1.00  3.06           C  
ATOM   1735  C   THR A 112      -5.862  -9.599   4.828  1.00  3.06           C  
ATOM   1736  O   THR A 112      -6.122  -9.057   3.752  1.00  3.06           O  
ATOM   1737  CB  THR A 112      -6.778  -8.204   6.712  1.00  3.06           C  
ATOM   1738  OG1 THR A 112      -6.419  -7.425   7.860  1.00  3.06           O  
ATOM   1739  CG2 THR A 112      -7.699  -9.349   7.145  1.00  3.06           C  
ATOM   1740  H   THR A 112      -4.815  -7.117   4.797  1.00  3.06           H  
ATOM   1741  HA  THR A 112      -4.954  -9.369   6.748  1.00  3.06           H  
ATOM   1742  HB  THR A 112      -7.317  -7.568   6.010  1.00  3.06           H  
ATOM   1743  HG1 THR A 112      -5.865  -7.959   8.446  1.00  3.06           H  
ATOM   1744 1HG2 THR A 112      -8.586  -8.939   7.619  1.00  3.06           H  
ATOM   1745 2HG2 THR A 112      -8.001  -9.934   6.287  1.00  3.06           H  
ATOM   1746 3HG2 THR A 112      -7.172  -9.994   7.854  1.00  3.06           H  
ATOM   1747  N   VAL A 113      -5.931 -10.928   4.977  1.00  2.67           N  
ATOM   1748  CA  VAL A 113      -6.446 -11.704   3.850  1.00  2.67           C  
ATOM   1749  C   VAL A 113      -7.964 -11.530   3.784  1.00  2.67           C  
ATOM   1750  O   VAL A 113      -8.690 -11.987   4.666  1.00  2.67           O  
ATOM   1751  CB  VAL A 113      -6.123 -13.209   4.020  1.00  2.67           C  
ATOM   1752  CG1 VAL A 113      -6.747 -14.016   2.895  1.00  2.67           C  
ATOM   1753  CG2 VAL A 113      -4.607 -13.423   4.023  1.00  2.67           C  
ATOM   1754  H   VAL A 113      -5.668 -11.399   5.853  1.00  2.67           H  
ATOM   1755  HA  VAL A 113      -5.999 -11.339   2.926  1.00  2.67           H  
ATOM   1756  HB  VAL A 113      -6.542 -13.557   4.965  1.00  2.67           H  
ATOM   1757 1HG1 VAL A 113      -6.524 -15.070   3.033  1.00  2.67           H  
ATOM   1758 2HG1 VAL A 113      -7.826 -13.874   2.908  1.00  2.67           H  
ATOM   1759 3HG1 VAL A 113      -6.354 -13.690   1.932  1.00  2.67           H  
ATOM   1760 1HG2 VAL A 113      -4.383 -14.481   4.158  1.00  2.67           H  
ATOM   1761 2HG2 VAL A 113      -4.191 -13.085   3.079  1.00  2.67           H  
ATOM   1762 3HG2 VAL A 113      -4.168 -12.865   4.836  1.00  2.67           H  
ATOM   1763  N   SER A 114      -8.440 -10.869   2.725  1.00  2.36           N  
ATOM   1764  CA  SER A 114      -9.867 -10.566   2.581  1.00  2.36           C  
ATOM   1765  C   SER A 114     -10.680 -11.694   1.964  1.00  2.36           C  
ATOM   1766  O   SER A 114     -11.910 -11.682   2.000  1.00  2.36           O  
ATOM   1767  CB  SER A 114     -10.056  -9.297   1.761  1.00  2.36           C  
ATOM   1768  OG  SER A 114      -9.630  -9.444   0.414  1.00  2.36           O  
ATOM   1769  H   SER A 114      -7.783 -10.524   2.040  1.00  2.36           H  
ATOM   1770  HA  SER A 114     -10.268 -10.379   3.578  1.00  2.36           H  
ATOM   1771 1HB  SER A 114     -11.110  -9.018   1.775  1.00  2.36           H  
ATOM   1772 2HB  SER A 114      -9.502  -8.483   2.228  1.00  2.36           H  
ATOM   1773  HG  SER A 114      -9.823  -8.595   0.002  1.00  2.36           H  
ATOM   1774  N   HIS A 115      -9.993 -12.655   1.379  1.00  2.14           N  
ATOM   1775  CA  HIS A 115     -10.663 -13.754   0.711  1.00  2.14           C  
ATOM   1776  C   HIS A 115      -9.775 -14.986   0.639  1.00  2.14           C  
ATOM   1777  O   HIS A 115      -8.559 -14.875   0.490  1.00  2.14           O  
ATOM   1778  CB  HIS A 115     -11.018 -13.314  -0.717  1.00  2.14           C  
ATOM   1779  CG  HIS A 115      -9.767 -12.986  -1.490  1.00  2.14           C  
ATOM   1780  ND1 HIS A 115      -9.106 -11.769  -1.367  1.00  2.14           N  
ATOM   1781  CD2 HIS A 115      -9.028 -13.730  -2.347  1.00  2.14           C  
ATOM   1782  CE1 HIS A 115      -8.014 -11.790  -2.121  1.00  2.14           C  
ATOM   1783  NE2 HIS A 115      -7.933 -12.972  -2.708  1.00  2.14           N  
ATOM   1784  H   HIS A 115      -8.986 -12.606   1.396  1.00  2.14           H  
ATOM   1785  HA  HIS A 115     -11.574 -14.016   1.247  1.00  2.14           H  
ATOM   1786 1HB  HIS A 115     -11.556 -14.109  -1.234  1.00  2.14           H  
ATOM   1787 2HB  HIS A 115     -11.659 -12.430  -0.691  1.00  2.14           H  
ATOM   1788  HD1 HIS A 115      -9.371 -10.985  -0.769  1.00  2.14           H  
ATOM   1789  HD2 HIS A 115      -9.142 -14.744  -2.732  1.00  2.14           H  
ATOM   1790  HE1 HIS A 115      -7.352 -10.933  -2.158  1.00  2.14           H  
ATOM   1791  N   ARG A 116     -10.403 -16.157   0.623  1.00  1.99           N  
ATOM   1792  CA  ARG A 116      -9.702 -17.419   0.420  1.00  1.99           C  
ATOM   1793  C   ARG A 116     -10.483 -18.310  -0.528  1.00  1.99           C  
ATOM   1794  O   ARG A 116     -11.179 -19.220  -0.084  1.00  1.99           O  
ATOM   1795  CB  ARG A 116      -9.495 -18.162   1.733  1.00  1.99           C  
ATOM   1796  CG  ARG A 116      -8.585 -17.487   2.730  1.00  1.99           C  
ATOM   1797  CD  ARG A 116      -8.406 -18.308   3.943  1.00  1.99           C  
ATOM   1798  NE  ARG A 116      -7.553 -17.650   4.897  1.00  1.99           N  
ATOM   1799  CZ  ARG A 116      -7.224 -18.140   6.101  1.00  1.99           C  
ATOM   1800  NH1 ARG A 116      -7.679 -19.309   6.496  1.00  1.99           N  
ATOM   1801  NH2 ARG A 116      -6.442 -17.429   6.875  1.00  1.99           N  
ATOM   1802  H   ARG A 116     -11.405 -16.176   0.753  1.00  1.99           H  
ATOM   1803  HA  ARG A 116      -8.727 -17.215  -0.024  1.00  1.99           H  
ATOM   1804 1HB  ARG A 116     -10.456 -18.314   2.219  1.00  1.99           H  
ATOM   1805 2HB  ARG A 116      -9.075 -19.146   1.525  1.00  1.99           H  
ATOM   1806 1HG  ARG A 116      -7.608 -17.319   2.277  1.00  1.99           H  
ATOM   1807 2HG  ARG A 116      -9.011 -16.531   3.036  1.00  1.99           H  
ATOM   1808 1HD  ARG A 116      -9.371 -18.485   4.415  1.00  1.99           H  
ATOM   1809 2HD  ARG A 116      -7.953 -19.263   3.678  1.00  1.99           H  
ATOM   1810  HE  ARG A 116      -7.178 -16.742   4.644  1.00  1.99           H  
ATOM   1811 1HH1 ARG A 116      -8.279 -19.864   5.892  1.00  1.99           H  
ATOM   1812 2HH1 ARG A 116      -7.427 -19.666   7.401  1.00  1.99           H  
ATOM   1813 1HH2 ARG A 116      -6.097 -16.540   6.534  1.00  1.99           H  
ATOM   1814 2HH2 ARG A 116      -6.184 -17.753   7.792  1.00  1.99           H  
ATOM   1815  N   LEU A 117     -10.414 -18.031  -1.821  1.00  1.89           N  
ATOM   1816  CA  LEU A 117     -11.185 -18.814  -2.778  1.00  1.89           C  
ATOM   1817  C   LEU A 117     -10.448 -20.134  -2.997  1.00  1.89           C  
ATOM   1818  O   LEU A 117      -9.252 -20.092  -3.276  1.00  1.89           O  
ATOM   1819  CB  LEU A 117     -11.261 -18.092  -4.127  1.00  1.89           C  
ATOM   1820  CG  LEU A 117     -12.139 -18.765  -5.173  1.00  1.89           C  
ATOM   1821  CD1 LEU A 117     -13.578 -18.679  -4.719  1.00  1.89           C  
ATOM   1822  CD2 LEU A 117     -11.931 -18.112  -6.499  1.00  1.89           C  
ATOM   1823  H   LEU A 117      -9.824 -17.274  -2.138  1.00  1.89           H  
ATOM   1824  HA  LEU A 117     -12.185 -18.965  -2.394  1.00  1.89           H  
ATOM   1825 1HB  LEU A 117     -11.643 -17.081  -3.969  1.00  1.89           H  
ATOM   1826 2HB  LEU A 117     -10.255 -18.020  -4.541  1.00  1.89           H  
ATOM   1827  HG  LEU A 117     -11.879 -19.820  -5.250  1.00  1.89           H  
ATOM   1828 1HD1 LEU A 117     -14.214 -19.155  -5.436  1.00  1.89           H  
ATOM   1829 2HD1 LEU A 117     -13.693 -19.160  -3.760  1.00  1.89           H  
ATOM   1830 3HD1 LEU A 117     -13.862 -17.629  -4.634  1.00  1.89           H  
ATOM   1831 1HD2 LEU A 117     -12.549 -18.582  -7.238  1.00  1.89           H  
ATOM   1832 2HD2 LEU A 117     -12.187 -17.059  -6.440  1.00  1.89           H  
ATOM   1833 3HD2 LEU A 117     -10.902 -18.221  -6.773  1.00  1.89           H  
ATOM   1834  N   PRO A 118     -11.059 -21.316  -2.807  1.00  1.85           N  
ATOM   1835  CA  PRO A 118     -10.410 -22.575  -3.089  1.00  1.85           C  
ATOM   1836  C   PRO A 118     -10.032 -22.570  -4.554  1.00  1.85           C  
ATOM   1837  O   PRO A 118     -10.824 -22.129  -5.383  1.00  1.85           O  
ATOM   1838  CB  PRO A 118     -11.511 -23.604  -2.785  1.00  1.85           C  
ATOM   1839  CG  PRO A 118     -12.418 -22.897  -1.795  1.00  1.85           C  
ATOM   1840  CD  PRO A 118     -12.412 -21.441  -2.240  1.00  1.85           C  
ATOM   1841  HA  PRO A 118      -9.529 -22.698  -2.445  1.00  1.85           H  
ATOM   1842 1HB  PRO A 118     -12.023 -23.889  -3.716  1.00  1.85           H  
ATOM   1843 2HB  PRO A 118     -11.059 -24.523  -2.374  1.00  1.85           H  
ATOM   1844 1HG  PRO A 118     -13.424 -23.341  -1.813  1.00  1.85           H  
ATOM   1845 2HG  PRO A 118     -12.033 -23.023  -0.772  1.00  1.85           H  
ATOM   1846 1HD  PRO A 118     -13.173 -21.270  -3.008  1.00  1.85           H  
ATOM   1847 2HD  PRO A 118     -12.551 -20.818  -1.353  1.00  1.85           H  
ATOM   1848  N   LEU A 119      -8.854 -23.076  -4.884  1.00  1.85           N  
ATOM   1849  CA  LEU A 119      -8.457 -23.166  -6.283  1.00  1.85           C  
ATOM   1850  C   LEU A 119      -8.278 -24.626  -6.669  1.00  1.85           C  
ATOM   1851  O   LEU A 119      -7.263 -25.244  -6.338  1.00  1.85           O  
ATOM   1852  CB  LEU A 119      -7.188 -22.346  -6.539  1.00  1.85           C  
ATOM   1853  CG  LEU A 119      -7.304 -20.832  -6.206  1.00  1.85           C  
ATOM   1854  CD1 LEU A 119      -5.954 -20.138  -6.454  1.00  1.85           C  
ATOM   1855  CD2 LEU A 119      -8.408 -20.203  -7.039  1.00  1.85           C  
ATOM   1856  H   LEU A 119      -8.230 -23.411  -4.165  1.00  1.85           H  
ATOM   1857  HA  LEU A 119      -9.255 -22.758  -6.904  1.00  1.85           H  
ATOM   1858 1HB  LEU A 119      -6.386 -22.751  -5.924  1.00  1.85           H  
ATOM   1859 2HB  LEU A 119      -6.907 -22.445  -7.555  1.00  1.85           H  
ATOM   1860  HG  LEU A 119      -7.551 -20.719  -5.148  1.00  1.85           H  
ATOM   1861 1HD1 LEU A 119      -6.036 -19.081  -6.199  1.00  1.85           H  
ATOM   1862 2HD1 LEU A 119      -5.192 -20.603  -5.832  1.00  1.85           H  
ATOM   1863 3HD1 LEU A 119      -5.678 -20.237  -7.504  1.00  1.85           H  
ATOM   1864 1HD2 LEU A 119      -8.484 -19.166  -6.766  1.00  1.85           H  
ATOM   1865 2HD2 LEU A 119      -8.175 -20.290  -8.088  1.00  1.85           H  
ATOM   1866 3HD2 LEU A 119      -9.357 -20.694  -6.838  1.00  1.85           H  
ATOM   1867  N   VAL A 120      -9.271 -25.179  -7.352  1.00  1.92           N  
ATOM   1868  CA  VAL A 120      -9.283 -26.599  -7.649  1.00  1.92           C  
ATOM   1869  C   VAL A 120      -8.839 -26.930  -9.058  1.00  1.92           C  
ATOM   1870  O   VAL A 120      -9.329 -26.363 -10.041  1.00  1.92           O  
ATOM   1871  CB  VAL A 120     -10.705 -27.146  -7.426  1.00  1.92           C  
ATOM   1872  CG1 VAL A 120     -10.771 -28.631  -7.783  1.00  1.92           C  
ATOM   1873  CG2 VAL A 120     -11.114 -26.875  -5.989  1.00  1.92           C  
ATOM   1874  H   VAL A 120     -10.083 -24.619  -7.625  1.00  1.92           H  
ATOM   1875  HA  VAL A 120      -8.612 -27.096  -6.950  1.00  1.92           H  
ATOM   1876  HB  VAL A 120     -11.392 -26.627  -8.084  1.00  1.92           H  
ATOM   1877 1HG1 VAL A 120     -11.786 -28.995  -7.633  1.00  1.92           H  
ATOM   1878 2HG1 VAL A 120     -10.492 -28.769  -8.824  1.00  1.92           H  
ATOM   1879 3HG1 VAL A 120     -10.087 -29.191  -7.146  1.00  1.92           H  
ATOM   1880 1HG2 VAL A 120     -12.129 -27.233  -5.826  1.00  1.92           H  
ATOM   1881 2HG2 VAL A 120     -10.430 -27.388  -5.310  1.00  1.92           H  
ATOM   1882 3HG2 VAL A 120     -11.075 -25.796  -5.804  1.00  1.92           H  
ATOM   1883  N   LEU A 121      -7.881 -27.836  -9.169  1.00  2.06           N  
ATOM   1884  CA  LEU A 121      -7.446 -28.253 -10.484  1.00  2.06           C  
ATOM   1885  C   LEU A 121      -7.968 -29.681 -10.643  1.00  2.06           C  
ATOM   1886  O   LEU A 121      -7.413 -30.625 -10.082  1.00  2.06           O  
ATOM   1887  CB  LEU A 121      -5.921 -28.182 -10.580  1.00  2.06           C  
ATOM   1888  CG  LEU A 121      -5.324 -28.425 -11.931  1.00  2.06           C  
ATOM   1889  CD1 LEU A 121      -5.795 -27.342 -12.825  1.00  2.06           C  
ATOM   1890  CD2 LEU A 121      -3.814 -28.434 -11.835  1.00  2.06           C  
ATOM   1891  H   LEU A 121      -7.480 -28.255  -8.342  1.00  2.06           H  
ATOM   1892  HA  LEU A 121      -7.894 -27.620 -11.253  1.00  2.06           H  
ATOM   1893 1HB  LEU A 121      -5.605 -27.198 -10.262  1.00  2.06           H  
ATOM   1894 2HB  LEU A 121      -5.499 -28.918  -9.893  1.00  2.06           H  
ATOM   1895  HG  LEU A 121      -5.670 -29.351 -12.325  1.00  2.06           H  
ATOM   1896 1HD1 LEU A 121      -5.389 -27.475 -13.820  1.00  2.06           H  
ATOM   1897 2HD1 LEU A 121      -6.880 -27.355 -12.866  1.00  2.06           H  
ATOM   1898 3HD1 LEU A 121      -5.471 -26.413 -12.436  1.00  2.06           H  
ATOM   1899 1HD2 LEU A 121      -3.392 -28.592 -12.827  1.00  2.06           H  
ATOM   1900 2HD2 LEU A 121      -3.467 -27.480 -11.438  1.00  2.06           H  
ATOM   1901 3HD2 LEU A 121      -3.501 -29.238 -11.179  1.00  2.06           H  
ATOM   1902  N   ASP A 122      -9.082 -29.830 -11.348  1.00  2.26           N  
ATOM   1903  CA  ASP A 122      -9.758 -31.126 -11.471  1.00  2.26           C  
ATOM   1904  C   ASP A 122      -9.215 -31.846 -12.695  1.00  2.26           C  
ATOM   1905  O   ASP A 122      -9.542 -31.485 -13.830  1.00  2.26           O  
ATOM   1906  CB  ASP A 122     -11.268 -30.910 -11.576  1.00  2.26           C  
ATOM   1907  CG  ASP A 122     -12.188 -32.160 -11.543  1.00  2.26           C  
ATOM   1908  OD1 ASP A 122     -11.718 -33.260 -11.537  1.00  2.26           O  
ATOM   1909  OD2 ASP A 122     -13.410 -31.950 -11.518  1.00  2.26           O  
ATOM   1910  H   ASP A 122      -9.481 -29.016 -11.796  1.00  2.26           H  
ATOM   1911  HA  ASP A 122      -9.541 -31.727 -10.586  1.00  2.26           H  
ATOM   1912 1HB  ASP A 122     -11.578 -30.241 -10.774  1.00  2.26           H  
ATOM   1913 2HB  ASP A 122     -11.449 -30.410 -12.521  1.00  2.26           H  
ATOM   1914  N   VAL A 123      -8.340 -32.823 -12.463  1.00  2.51           N  
ATOM   1915  CA  VAL A 123      -7.625 -33.477 -13.551  1.00  2.51           C  
ATOM   1916  C   VAL A 123      -8.064 -34.914 -13.796  1.00  2.51           C  
ATOM   1917  O   VAL A 123      -8.094 -35.741 -12.879  1.00  2.51           O  
ATOM   1918  CB  VAL A 123      -6.119 -33.422 -13.261  1.00  2.51           C  
ATOM   1919  CG1 VAL A 123      -5.363 -34.095 -14.342  1.00  2.51           C  
ATOM   1920  CG2 VAL A 123      -5.707 -31.982 -13.135  1.00  2.51           C  
ATOM   1921  H   VAL A 123      -8.145 -33.086 -11.505  1.00  2.51           H  
ATOM   1922  HA  VAL A 123      -7.813 -32.916 -14.459  1.00  2.51           H  
ATOM   1923  HB  VAL A 123      -5.909 -33.947 -12.330  1.00  2.51           H  
ATOM   1924 1HG1 VAL A 123      -4.297 -34.053 -14.134  1.00  2.51           H  
ATOM   1925 2HG1 VAL A 123      -5.673 -35.127 -14.413  1.00  2.51           H  
ATOM   1926 3HG1 VAL A 123      -5.573 -33.586 -15.267  1.00  2.51           H  
ATOM   1927 1HG2 VAL A 123      -4.643 -31.914 -12.916  1.00  2.51           H  
ATOM   1928 2HG2 VAL A 123      -5.918 -31.466 -14.063  1.00  2.51           H  
ATOM   1929 3HG2 VAL A 123      -6.270 -31.534 -12.327  1.00  2.51           H  
ATOM   1930  N   GLU A 124      -8.417 -35.192 -15.045  1.00  2.73           N  
ATOM   1931  CA  GLU A 124      -8.884 -36.505 -15.470  1.00  2.73           C  
ATOM   1932  C   GLU A 124      -7.733 -37.490 -15.623  1.00  2.73           C  
ATOM   1933  O   GLU A 124      -6.565 -37.119 -15.528  1.00  2.73           O  
ATOM   1934  CB  GLU A 124      -9.703 -36.434 -16.761  1.00  2.73           C  
ATOM   1935  CG  GLU A 124      -8.959 -36.033 -17.997  1.00  2.73           C  
ATOM   1936  CD  GLU A 124      -9.843 -36.074 -19.216  1.00  2.73           C  
ATOM   1937  OE1 GLU A 124     -11.021 -36.307 -19.056  1.00  2.73           O  
ATOM   1938  OE2 GLU A 124      -9.348 -35.898 -20.299  1.00  2.73           O  
ATOM   1939  H   GLU A 124      -8.346 -34.441 -15.736  1.00  2.73           H  
ATOM   1940  HA  GLU A 124      -9.543 -36.891 -14.691  1.00  2.73           H  
ATOM   1941 1HB  GLU A 124     -10.161 -37.403 -16.954  1.00  2.73           H  
ATOM   1942 2HB  GLU A 124     -10.514 -35.716 -16.628  1.00  2.73           H  
ATOM   1943 1HG  GLU A 124      -8.614 -35.030 -17.859  1.00  2.73           H  
ATOM   1944 2HG  GLU A 124      -8.107 -36.654 -18.132  1.00  2.73           H  
ATOM   1945  N   ALA A 125      -8.068 -38.755 -15.865  1.00  2.83           N  
ATOM   1946  CA  ALA A 125      -7.089 -39.835 -16.021  1.00  2.83           C  
ATOM   1947  C   ALA A 125      -6.067 -39.555 -17.128  1.00  2.83           C  
ATOM   1948  O   ALA A 125      -4.941 -40.043 -17.081  1.00  2.83           O  
ATOM   1949  CB  ALA A 125      -7.808 -41.133 -16.326  1.00  2.83           C  
ATOM   1950  H   ALA A 125      -9.049 -38.985 -15.932  1.00  2.83           H  
ATOM   1951  HA  ALA A 125      -6.547 -39.934 -15.079  1.00  2.83           H  
ATOM   1952 1HB  ALA A 125      -7.078 -41.940 -16.407  1.00  2.83           H  
ATOM   1953 2HB  ALA A 125      -8.510 -41.358 -15.525  1.00  2.83           H  
ATOM   1954 3HB  ALA A 125      -8.345 -41.035 -17.267  1.00  2.83           H  
ATOM   1955  N   ALA A 126      -6.460 -38.766 -18.123  1.00  2.74           N  
ATOM   1956  CA  ALA A 126      -5.598 -38.412 -19.247  1.00  2.74           C  
ATOM   1957  C   ALA A 126      -4.620 -37.282 -18.881  1.00  2.74           C  
ATOM   1958  O   ALA A 126      -3.832 -36.850 -19.716  1.00  2.74           O  
ATOM   1959  CB  ALA A 126      -6.429 -37.995 -20.448  1.00  2.74           C  
ATOM   1960  H   ALA A 126      -7.401 -38.398 -18.099  1.00  2.74           H  
ATOM   1961  HA  ALA A 126      -5.016 -39.293 -19.514  1.00  2.74           H  
ATOM   1962 1HB  ALA A 126      -5.771 -37.783 -21.269  1.00  2.74           H  
ATOM   1963 2HB  ALA A 126      -7.099 -38.805 -20.729  1.00  2.74           H  
ATOM   1964 3HB  ALA A 126      -7.011 -37.108 -20.212  1.00  2.74           H  
ATOM   1965  N   GLY A 127      -4.685 -36.766 -17.648  1.00  2.47           N  
ATOM   1966  CA  GLY A 127      -3.786 -35.696 -17.225  1.00  2.47           C  
ATOM   1967  C   GLY A 127      -4.252 -34.311 -17.655  1.00  2.47           C  
ATOM   1968  O   GLY A 127      -3.466 -33.363 -17.683  1.00  2.47           O  
ATOM   1969  H   GLY A 127      -5.351 -37.125 -16.968  1.00  2.47           H  
ATOM   1970 1HA  GLY A 127      -3.689 -35.728 -16.141  1.00  2.47           H  
ATOM   1971 2HA  GLY A 127      -2.795 -35.885 -17.633  1.00  2.47           H  
ATOM   1972  N   VAL A 128      -5.531 -34.194 -17.984  1.00  2.10           N  
ATOM   1973  CA  VAL A 128      -6.091 -32.937 -18.453  1.00  2.10           C  
ATOM   1974  C   VAL A 128      -7.051 -32.260 -17.460  1.00  2.10           C  
ATOM   1975  O   VAL A 128      -7.968 -32.877 -16.916  1.00  2.10           O  
ATOM   1976  CB  VAL A 128      -6.803 -33.198 -19.790  1.00  2.10           C  
ATOM   1977  CG1 VAL A 128      -7.435 -31.952 -20.302  1.00  2.10           C  
ATOM   1978  CG2 VAL A 128      -5.800 -33.735 -20.793  1.00  2.10           C  
ATOM   1979  H   VAL A 128      -6.117 -35.013 -17.928  1.00  2.10           H  
ATOM   1980  HA  VAL A 128      -5.266 -32.252 -18.644  1.00  2.10           H  
ATOM   1981  HB  VAL A 128      -7.591 -33.928 -19.645  1.00  2.10           H  
ATOM   1982 1HG1 VAL A 128      -7.929 -32.184 -21.247  1.00  2.10           H  
ATOM   1983 2HG1 VAL A 128      -8.170 -31.582 -19.585  1.00  2.10           H  
ATOM   1984 3HG1 VAL A 128      -6.670 -31.194 -20.464  1.00  2.10           H  
ATOM   1985 1HG2 VAL A 128      -6.307 -33.930 -21.738  1.00  2.10           H  
ATOM   1986 2HG2 VAL A 128      -5.008 -33.004 -20.954  1.00  2.10           H  
ATOM   1987 3HG2 VAL A 128      -5.365 -34.661 -20.422  1.00  2.10           H  
ATOM   1988  N   SER A 129      -6.800 -30.977 -17.194  1.00  1.73           N  
ATOM   1989  CA  SER A 129      -7.639 -30.191 -16.286  1.00  1.73           C  
ATOM   1990  C   SER A 129      -8.903 -29.702 -16.974  1.00  1.73           C  
ATOM   1991  O   SER A 129      -8.820 -29.185 -18.084  1.00  1.73           O  
ATOM   1992  CB  SER A 129      -6.890 -28.994 -15.780  1.00  1.73           C  
ATOM   1993  OG  SER A 129      -7.740 -28.185 -15.022  1.00  1.73           O  
ATOM   1994  H   SER A 129      -6.019 -30.529 -17.653  1.00  1.73           H  
ATOM   1995  HA  SER A 129      -7.919 -30.816 -15.448  1.00  1.73           H  
ATOM   1996 1HB  SER A 129      -6.048 -29.320 -15.179  1.00  1.73           H  
ATOM   1997 2HB  SER A 129      -6.498 -28.426 -16.625  1.00  1.73           H  
ATOM   1998  HG  SER A 129      -8.518 -28.033 -15.574  1.00  1.73           H  
ATOM   1999  N   ARG A 130     -10.058 -29.817 -16.307  1.00  1.43           N  
ATOM   2000  CA  ARG A 130     -11.327 -29.397 -16.927  1.00  1.43           C  
ATOM   2001  C   ARG A 130     -12.138 -28.336 -16.156  1.00  1.43           C  
ATOM   2002  O   ARG A 130     -12.127 -28.296 -14.925  1.00  1.43           O  
ATOM   2003  CB  ARG A 130     -12.187 -30.641 -17.157  1.00  1.43           C  
ATOM   2004  CG  ARG A 130     -11.547 -31.689 -18.121  1.00  1.43           C  
ATOM   2005  CD  ARG A 130     -12.264 -33.017 -18.148  1.00  1.43           C  
ATOM   2006  NE  ARG A 130     -13.560 -32.975 -18.809  1.00  1.43           N  
ATOM   2007  CZ  ARG A 130     -14.454 -33.976 -18.821  1.00  1.43           C  
ATOM   2008  NH1 ARG A 130     -14.231 -35.104 -18.184  1.00  1.43           N  
ATOM   2009  NH2 ARG A 130     -15.557 -33.789 -19.497  1.00  1.43           N  
ATOM   2010  H   ARG A 130     -10.042 -30.265 -15.387  1.00  1.43           H  
ATOM   2011  HA  ARG A 130     -11.097 -28.967 -17.884  1.00  1.43           H  
ATOM   2012 1HB  ARG A 130     -12.385 -31.129 -16.205  1.00  1.43           H  
ATOM   2013 2HB  ARG A 130     -13.150 -30.337 -17.584  1.00  1.43           H  
ATOM   2014 1HG  ARG A 130     -11.558 -31.289 -19.136  1.00  1.43           H  
ATOM   2015 2HG  ARG A 130     -10.518 -31.891 -17.827  1.00  1.43           H  
ATOM   2016 1HD  ARG A 130     -11.643 -33.740 -18.681  1.00  1.43           H  
ATOM   2017 2HD  ARG A 130     -12.411 -33.366 -17.128  1.00  1.43           H  
ATOM   2018  HE  ARG A 130     -13.827 -32.142 -19.344  1.00  1.43           H  
ATOM   2019 1HH1 ARG A 130     -13.372 -35.228 -17.664  1.00  1.43           H  
ATOM   2020 2HH1 ARG A 130     -14.915 -35.841 -18.218  1.00  1.43           H  
ATOM   2021 1HH2 ARG A 130     -15.651 -32.889 -19.982  1.00  1.43           H  
ATOM   2022 2HH2 ARG A 130     -16.261 -34.506 -19.552  1.00  1.43           H  
ATOM   2023  N   GLU A 131     -12.831 -27.473 -16.921  1.00  1.23           N  
ATOM   2024  CA  GLU A 131     -13.743 -26.420 -16.434  1.00  1.23           C  
ATOM   2025  C   GLU A 131     -15.118 -26.971 -16.066  1.00  1.23           C  
ATOM   2026  O   GLU A 131     -15.409 -28.144 -16.294  1.00  1.23           O  
ATOM   2027  CB  GLU A 131     -13.910 -25.252 -17.419  1.00  1.23           C  
ATOM   2028  CG  GLU A 131     -14.577 -25.545 -18.753  1.00  1.23           C  
ATOM   2029  CD  GLU A 131     -14.787 -24.296 -19.614  1.00  1.23           C  
ATOM   2030  OE1 GLU A 131     -14.502 -23.208 -19.166  1.00  1.23           O  
ATOM   2031  OE2 GLU A 131     -15.256 -24.444 -20.714  1.00  1.23           O  
ATOM   2032  H   GLU A 131     -12.749 -27.587 -17.928  1.00  1.23           H  
ATOM   2033  HA  GLU A 131     -13.304 -26.001 -15.529  1.00  1.23           H  
ATOM   2034 1HB  GLU A 131     -14.531 -24.507 -16.946  1.00  1.23           H  
ATOM   2035 2HB  GLU A 131     -12.938 -24.798 -17.617  1.00  1.23           H  
ATOM   2036 1HG  GLU A 131     -13.947 -26.198 -19.300  1.00  1.23           H  
ATOM   2037 2HG  GLU A 131     -15.511 -26.049 -18.599  1.00  1.23           H  
ATOM   2038  N   HIS A 132     -15.980 -26.126 -15.499  1.00  1.12           N  
ATOM   2039  CA  HIS A 132     -17.314 -26.558 -15.083  1.00  1.12           C  
ATOM   2040  C   HIS A 132     -18.286 -26.905 -16.216  1.00  1.12           C  
ATOM   2041  O   HIS A 132     -19.324 -27.522 -15.957  1.00  1.12           O  
ATOM   2042  CB  HIS A 132     -17.969 -25.538 -14.178  1.00  1.12           C  
ATOM   2043  CG  HIS A 132     -17.475 -25.504 -12.765  1.00  1.12           C  
ATOM   2044  ND1 HIS A 132     -17.631 -26.578 -11.876  1.00  1.12           N  
ATOM   2045  CD2 HIS A 132     -16.890 -24.530 -12.072  1.00  1.12           C  
ATOM   2046  CE1 HIS A 132     -17.169 -26.210 -10.678  1.00  1.12           C  
ATOM   2047  NE2 HIS A 132     -16.721 -24.984 -10.779  1.00  1.12           N  
ATOM   2048  H   HIS A 132     -15.712 -25.159 -15.347  1.00  1.12           H  
ATOM   2049  HA  HIS A 132     -17.202 -27.465 -14.493  1.00  1.12           H  
ATOM   2050 1HB  HIS A 132     -17.830 -24.556 -14.588  1.00  1.12           H  
ATOM   2051 2HB  HIS A 132     -19.015 -25.695 -14.160  1.00  1.12           H  
ATOM   2052  HD2 HIS A 132     -16.632 -23.562 -12.467  1.00  1.12           H  
ATOM   2053  HE1 HIS A 132     -17.163 -26.814  -9.766  1.00  1.12           H  
ATOM   2054  HE2 HIS A 132     -16.319 -24.444 -10.007  1.00  1.12           H  
ATOM   2055  N   PHE A 133     -17.946 -26.539 -17.462  1.00  1.07           N  
ATOM   2056  CA  PHE A 133     -18.748 -26.912 -18.635  1.00  1.07           C  
ATOM   2057  C   PHE A 133     -18.244 -28.271 -19.171  1.00  1.07           C  
ATOM   2058  O   PHE A 133     -18.754 -28.783 -20.169  1.00  1.07           O  
ATOM   2059  CB  PHE A 133     -18.650 -25.900 -19.807  1.00  1.07           C  
ATOM   2060  CG  PHE A 133     -19.253 -24.495 -19.623  1.00  1.07           C  
ATOM   2061  CD1 PHE A 133     -18.455 -23.385 -19.769  1.00  1.07           C  
ATOM   2062  CD2 PHE A 133     -20.585 -24.281 -19.329  1.00  1.07           C  
ATOM   2063  CE1 PHE A 133     -18.953 -22.115 -19.629  1.00  1.07           C  
ATOM   2064  CE2 PHE A 133     -21.081 -22.979 -19.178  1.00  1.07           C  
ATOM   2065  CZ  PHE A 133     -20.264 -21.911 -19.329  1.00  1.07           C  
ATOM   2066  H   PHE A 133     -17.099 -26.002 -17.594  1.00  1.07           H  
ATOM   2067  HA  PHE A 133     -19.791 -27.020 -18.334  1.00  1.07           H  
ATOM   2068 1HB  PHE A 133     -17.596 -25.761 -20.052  1.00  1.07           H  
ATOM   2069 2HB  PHE A 133     -19.120 -26.343 -20.685  1.00  1.07           H  
ATOM   2070  HD1 PHE A 133     -17.405 -23.520 -20.011  1.00  1.07           H  
ATOM   2071  HD2 PHE A 133     -21.248 -25.140 -19.215  1.00  1.07           H  
ATOM   2072  HE1 PHE A 133     -18.284 -21.275 -19.760  1.00  1.07           H  
ATOM   2073  HE2 PHE A 133     -22.121 -22.805 -18.941  1.00  1.07           H  
ATOM   2074  HZ  PHE A 133     -20.656 -20.900 -19.211  1.00  1.07           H  
ATOM   2075  N   GLY A 134     -17.224 -28.844 -18.517  1.00  1.07           N  
ATOM   2076  CA  GLY A 134     -16.618 -30.117 -18.897  1.00  1.07           C  
ATOM   2077  C   GLY A 134     -15.486 -30.022 -19.926  1.00  1.07           C  
ATOM   2078  O   GLY A 134     -14.912 -31.038 -20.314  1.00  1.07           O  
ATOM   2079  H   GLY A 134     -16.828 -28.397 -17.693  1.00  1.07           H  
ATOM   2080 1HA  GLY A 134     -16.226 -30.587 -17.994  1.00  1.07           H  
ATOM   2081 2HA  GLY A 134     -17.391 -30.782 -19.274  1.00  1.07           H  
ATOM   2082  N   PHE A 135     -15.133 -28.827 -20.365  1.00  1.11           N  
ATOM   2083  CA  PHE A 135     -14.075 -28.703 -21.364  1.00  1.11           C  
ATOM   2084  C   PHE A 135     -12.704 -28.562 -20.743  1.00  1.11           C  
ATOM   2085  O   PHE A 135     -12.543 -28.059 -19.638  1.00  1.11           O  
ATOM   2086  CB  PHE A 135     -14.351 -27.528 -22.278  1.00  1.11           C  
ATOM   2087  CG  PHE A 135     -15.486 -27.803 -23.193  1.00  1.11           C  
ATOM   2088  CD1 PHE A 135     -16.798 -27.576 -22.795  1.00  1.11           C  
ATOM   2089  CD2 PHE A 135     -15.252 -28.288 -24.455  1.00  1.11           C  
ATOM   2090  CE1 PHE A 135     -17.848 -27.837 -23.649  1.00  1.11           C  
ATOM   2091  CE2 PHE A 135     -16.280 -28.541 -25.298  1.00  1.11           C  
ATOM   2092  CZ  PHE A 135     -17.580 -28.320 -24.910  1.00  1.11           C  
ATOM   2093  H   PHE A 135     -15.607 -28.002 -20.023  1.00  1.11           H  
ATOM   2094  HA  PHE A 135     -14.072 -29.608 -21.975  1.00  1.11           H  
ATOM   2095 1HB  PHE A 135     -14.590 -26.646 -21.693  1.00  1.11           H  
ATOM   2096 2HB  PHE A 135     -13.464 -27.303 -22.873  1.00  1.11           H  
ATOM   2097  HD1 PHE A 135     -16.984 -27.196 -21.799  1.00  1.11           H  
ATOM   2098  HD2 PHE A 135     -14.223 -28.473 -24.783  1.00  1.11           H  
ATOM   2099  HE1 PHE A 135     -18.874 -27.660 -23.324  1.00  1.11           H  
ATOM   2100  HE2 PHE A 135     -16.060 -28.922 -26.274  1.00  1.11           H  
ATOM   2101  HZ  PHE A 135     -18.382 -28.538 -25.599  1.00  1.11           H  
ATOM   2102  N   ALA A 136     -11.687 -29.045 -21.419  1.00  1.17           N  
ATOM   2103  CA  ALA A 136     -10.366 -28.859 -20.866  1.00  1.17           C  
ATOM   2104  C   ALA A 136      -9.977 -27.399 -20.823  1.00  1.17           C  
ATOM   2105  O   ALA A 136     -10.268 -26.657 -21.764  1.00  1.17           O  
ATOM   2106  CB  ALA A 136      -9.351 -29.578 -21.656  1.00  1.17           C  
ATOM   2107  H   ALA A 136     -11.822 -29.502 -22.307  1.00  1.17           H  
ATOM   2108  HA  ALA A 136     -10.368 -29.259 -19.873  1.00  1.17           H  
ATOM   2109 1HB  ALA A 136      -8.383 -29.425 -21.185  1.00  1.17           H  
ATOM   2110 2HB  ALA A 136      -9.602 -30.630 -21.685  1.00  1.17           H  
ATOM   2111 3HB  ALA A 136      -9.354 -29.153 -22.633  1.00  1.17           H  
ATOM   2112  N   ASP A 137      -9.278 -27.002 -19.769  1.00  1.24           N  
ATOM   2113  CA  ASP A 137      -8.716 -25.660 -19.691  1.00  1.24           C  
ATOM   2114  C   ASP A 137      -7.195 -25.704 -19.820  1.00  1.24           C  
ATOM   2115  O   ASP A 137      -6.568 -26.750 -19.661  1.00  1.24           O  
ATOM   2116  CB  ASP A 137      -9.101 -24.957 -18.382  1.00  1.24           C  
ATOM   2117  CG  ASP A 137      -8.900 -23.399 -18.424  1.00  1.24           C  
ATOM   2118  OD1 ASP A 137      -8.526 -22.881 -19.465  1.00  1.24           O  
ATOM   2119  OD2 ASP A 137      -9.112 -22.764 -17.422  1.00  1.24           O  
ATOM   2120  H   ASP A 137      -9.112 -27.675 -19.028  1.00  1.24           H  
ATOM   2121  HA  ASP A 137      -9.109 -25.069 -20.520  1.00  1.24           H  
ATOM   2122 1HB  ASP A 137     -10.149 -25.168 -18.150  1.00  1.24           H  
ATOM   2123 2HB  ASP A 137      -8.500 -25.365 -17.565  1.00  1.24           H  
ATOM   2124  N   GLY A 138      -6.615 -24.547 -20.110  1.00  1.30           N  
ATOM   2125  CA  GLY A 138      -5.171 -24.327 -20.128  1.00  1.30           C  
ATOM   2126  C   GLY A 138      -4.478 -24.824 -21.392  1.00  1.30           C  
ATOM   2127  O   GLY A 138      -3.296 -24.571 -21.600  1.00  1.30           O  
ATOM   2128  H   GLY A 138      -7.244 -23.753 -20.232  1.00  1.30           H  
ATOM   2129 1HA  GLY A 138      -4.979 -23.259 -20.002  1.00  1.30           H  
ATOM   2130 2HA  GLY A 138      -4.732 -24.821 -19.265  1.00  1.30           H  
ATOM   2131  N   LEU A 139      -5.220 -25.429 -22.309  1.00  1.34           N  
ATOM   2132  CA  LEU A 139      -4.582 -26.023 -23.476  1.00  1.34           C  
ATOM   2133  C   LEU A 139      -4.289 -24.977 -24.554  1.00  1.34           C  
ATOM   2134  O   LEU A 139      -3.559 -25.231 -25.518  1.00  1.34           O  
ATOM   2135  CB  LEU A 139      -5.472 -27.147 -24.016  1.00  1.34           C  
ATOM   2136  CG  LEU A 139      -5.767 -28.305 -23.013  1.00  1.34           C  
ATOM   2137  CD1 LEU A 139      -6.638 -29.302 -23.687  1.00  1.34           C  
ATOM   2138  CD2 LEU A 139      -4.507 -28.932 -22.500  1.00  1.34           C  
ATOM   2139  H   LEU A 139      -6.206 -25.569 -22.137  1.00  1.34           H  
ATOM   2140  HA  LEU A 139      -3.635 -26.461 -23.163  1.00  1.34           H  
ATOM   2141 1HB  LEU A 139      -6.427 -26.718 -24.300  1.00  1.34           H  
ATOM   2142 2HB  LEU A 139      -5.002 -27.577 -24.901  1.00  1.34           H  
ATOM   2143  HG  LEU A 139      -6.321 -27.898 -22.161  1.00  1.34           H  
ATOM   2144 1HD1 LEU A 139      -6.879 -30.104 -22.996  1.00  1.34           H  
ATOM   2145 2HD1 LEU A 139      -7.545 -28.816 -24.022  1.00  1.34           H  
ATOM   2146 3HD1 LEU A 139      -6.124 -29.720 -24.536  1.00  1.34           H  
ATOM   2147 1HD2 LEU A 139      -4.763 -29.724 -21.794  1.00  1.34           H  
ATOM   2148 2HD2 LEU A 139      -3.956 -29.351 -23.307  1.00  1.34           H  
ATOM   2149 3HD2 LEU A 139      -3.905 -28.175 -21.996  1.00  1.34           H  
ATOM   2150  N   SER A 140      -4.857 -23.789 -24.374  1.00  1.38           N  
ATOM   2151  CA  SER A 140      -4.631 -22.672 -25.281  1.00  1.38           C  
ATOM   2152  C   SER A 140      -3.590 -21.726 -24.671  1.00  1.38           C  
ATOM   2153  O   SER A 140      -3.343 -20.632 -25.191  1.00  1.38           O  
ATOM   2154  CB  SER A 140      -5.922 -21.941 -25.604  1.00  1.38           C  
ATOM   2155  OG  SER A 140      -6.821 -22.777 -26.284  1.00  1.38           O  
ATOM   2156  H   SER A 140      -5.451 -23.656 -23.568  1.00  1.38           H  
ATOM   2157  HA  SER A 140      -4.227 -23.054 -26.218  1.00  1.38           H  
ATOM   2158 1HB  SER A 140      -6.379 -21.584 -24.683  1.00  1.38           H  
ATOM   2159 2HB  SER A 140      -5.696 -21.069 -26.219  1.00  1.38           H  
ATOM   2160  HG  SER A 140      -7.546 -22.200 -26.545  1.00  1.38           H  
ATOM   2161  N   GLN A 141      -3.019 -22.124 -23.526  1.00  1.41           N  
ATOM   2162  CA  GLN A 141      -2.013 -21.323 -22.862  1.00  1.41           C  
ATOM   2163  C   GLN A 141      -0.717 -21.379 -23.670  1.00  1.41           C  
ATOM   2164  O   GLN A 141      -0.300 -22.469 -24.060  1.00  1.41           O  
ATOM   2165  CB  GLN A 141      -1.748 -21.888 -21.465  1.00  1.41           C  
ATOM   2166  CG  GLN A 141      -0.786 -21.101 -20.638  1.00  1.41           C  
ATOM   2167  CD  GLN A 141      -0.565 -21.701 -19.274  1.00  1.41           C  
ATOM   2168  OE1 GLN A 141       0.074 -21.085 -18.403  1.00  1.41           O  
ATOM   2169  NE2 GLN A 141      -1.071 -22.918 -19.077  1.00  1.41           N  
ATOM   2170  H   GLN A 141      -3.248 -23.024 -23.105  1.00  1.41           H  
ATOM   2171  HA  GLN A 141      -2.391 -20.311 -22.784  1.00  1.41           H  
ATOM   2172 1HB  GLN A 141      -2.687 -21.949 -20.909  1.00  1.41           H  
ATOM   2173 2HB  GLN A 141      -1.357 -22.900 -21.555  1.00  1.41           H  
ATOM   2174 1HG  GLN A 141       0.170 -21.068 -21.157  1.00  1.41           H  
ATOM   2175 2HG  GLN A 141      -1.181 -20.105 -20.503  1.00  1.41           H  
ATOM   2176 1HE2 GLN A 141      -0.955 -23.384 -18.203  1.00  1.41           H  
ATOM   2177 2HE2 GLN A 141      -1.573 -23.380 -19.825  1.00  1.41           H  
ATOM   2178  N   PRO A 142      -0.061 -20.250 -23.964  1.00  1.47           N  
ATOM   2179  CA  PRO A 142       1.200 -20.214 -24.664  1.00  1.47           C  
ATOM   2180  C   PRO A 142       2.323 -20.671 -23.770  1.00  1.47           C  
ATOM   2181  O   PRO A 142       2.267 -20.483 -22.556  1.00  1.47           O  
ATOM   2182  CB  PRO A 142       1.354 -18.744 -25.012  1.00  1.47           C  
ATOM   2183  CG  PRO A 142       0.591 -18.010 -23.937  1.00  1.47           C  
ATOM   2184  CD  PRO A 142      -0.581 -18.924 -23.592  1.00  1.47           C  
ATOM   2185  HA  PRO A 142       1.132 -20.840 -25.564  1.00  1.47           H  
ATOM   2186 1HB  PRO A 142       2.429 -18.497 -25.016  1.00  1.47           H  
ATOM   2187 2HB  PRO A 142       0.980 -18.559 -26.022  1.00  1.47           H  
ATOM   2188 1HG  PRO A 142       1.244 -17.828 -23.082  1.00  1.47           H  
ATOM   2189 2HG  PRO A 142       0.264 -17.023 -24.295  1.00  1.47           H  
ATOM   2190 1HD  PRO A 142      -0.774 -18.858 -22.529  1.00  1.47           H  
ATOM   2191 2HD  PRO A 142      -1.467 -18.659 -24.192  1.00  1.47           H  
ATOM   2192  N   ALA A 143       3.379 -21.195 -24.358  1.00  1.56           N  
ATOM   2193  CA  ALA A 143       4.565 -21.442 -23.554  1.00  1.56           C  
ATOM   2194  C   ALA A 143       5.535 -20.306 -23.846  1.00  1.56           C  
ATOM   2195  O   ALA A 143       5.509 -19.782 -24.963  1.00  1.56           O  
ATOM   2196  CB  ALA A 143       5.182 -22.802 -23.857  1.00  1.56           C  
ATOM   2197  H   ALA A 143       3.354 -21.362 -25.366  1.00  1.56           H  
ATOM   2198  HA  ALA A 143       4.276 -21.419 -22.508  1.00  1.56           H  
ATOM   2199 1HB  ALA A 143       6.071 -22.952 -23.242  1.00  1.56           H  
ATOM   2200 2HB  ALA A 143       4.453 -23.580 -23.640  1.00  1.56           H  
ATOM   2201 3HB  ALA A 143       5.452 -22.858 -24.876  1.00  1.56           H  
ATOM   2202  N   PRO A 144       6.332 -19.844 -22.875  1.00  1.72           N  
ATOM   2203  CA  PRO A 144       7.392 -18.889 -23.085  1.00  1.72           C  
ATOM   2204  C   PRO A 144       8.554 -19.550 -23.815  1.00  1.72           C  
ATOM   2205  O   PRO A 144       8.926 -20.663 -23.468  1.00  1.72           O  
ATOM   2206  CB  PRO A 144       7.752 -18.479 -21.659  1.00  1.72           C  
ATOM   2207  CG  PRO A 144       7.372 -19.668 -20.803  1.00  1.72           C  
ATOM   2208  CD  PRO A 144       6.153 -20.271 -21.479  1.00  1.72           C  
ATOM   2209  HA  PRO A 144       7.000 -18.036 -23.639  1.00  1.72           H  
ATOM   2210 1HB  PRO A 144       8.820 -18.253 -21.612  1.00  1.72           H  
ATOM   2211 2HB  PRO A 144       7.211 -17.563 -21.387  1.00  1.72           H  
ATOM   2212 1HG  PRO A 144       8.212 -20.374 -20.745  1.00  1.72           H  
ATOM   2213 2HG  PRO A 144       7.160 -19.338 -19.773  1.00  1.72           H  
ATOM   2214 1HD  PRO A 144       6.205 -21.362 -21.381  1.00  1.72           H  
ATOM   2215 2HD  PRO A 144       5.218 -19.848 -21.061  1.00  1.72           H  
ATOM   2216  N   PHE A 145       9.171 -18.837 -24.752  1.00  1.95           N  
ATOM   2217  CA  PHE A 145      10.352 -19.322 -25.494  1.00  1.95           C  
ATOM   2218  C   PHE A 145      11.588 -18.412 -25.431  1.00  1.95           C  
ATOM   2219  O   PHE A 145      12.404 -18.358 -26.375  1.00  1.95           O  
ATOM   2220  CB  PHE A 145       9.959 -19.661 -26.934  1.00  1.95           C  
ATOM   2221  CG  PHE A 145       9.139 -20.960 -27.056  1.00  1.95           C  
ATOM   2222  CD1 PHE A 145       7.822 -21.035 -26.835  1.00  1.95           C  
ATOM   2223  CD2 PHE A 145       9.757 -22.096 -27.438  1.00  1.95           C  
ATOM   2224  CE1 PHE A 145       7.143 -22.252 -26.991  1.00  1.95           C  
ATOM   2225  CE2 PHE A 145       9.113 -23.289 -27.593  1.00  1.95           C  
ATOM   2226  CZ  PHE A 145       7.798 -23.370 -27.368  1.00  1.95           C  
ATOM   2227  H   PHE A 145       8.756 -17.937 -25.000  1.00  1.95           H  
ATOM   2228  HA  PHE A 145      10.648 -20.267 -25.039  1.00  1.95           H  
ATOM   2229 1HB  PHE A 145       9.367 -18.841 -27.352  1.00  1.95           H  
ATOM   2230 2HB  PHE A 145      10.855 -19.764 -27.537  1.00  1.95           H  
ATOM   2231  HD1 PHE A 145       7.297 -20.138 -26.537  1.00  1.95           H  
ATOM   2232  HD2 PHE A 145      10.773 -22.036 -27.618  1.00  1.95           H  
ATOM   2233  HE1 PHE A 145       6.080 -22.303 -26.819  1.00  1.95           H  
ATOM   2234  HE2 PHE A 145       9.665 -24.166 -27.898  1.00  1.95           H  
ATOM   2235  HZ  PHE A 145       7.273 -24.314 -27.493  1.00  1.95           H  
ATOM   2236  N   ASP A 146      11.740 -17.720 -24.297  1.00  2.23           N  
ATOM   2237  CA  ASP A 146      12.880 -16.829 -24.076  1.00  2.23           C  
ATOM   2238  C   ASP A 146      13.043 -15.934 -25.299  1.00  2.23           C  
ATOM   2239  O   ASP A 146      12.066 -15.337 -25.760  1.00  2.23           O  
ATOM   2240  CB  ASP A 146      14.135 -17.674 -23.816  1.00  2.23           C  
ATOM   2241  CG  ASP A 146      15.280 -16.916 -23.185  1.00  2.23           C  
ATOM   2242  OD1 ASP A 146      15.222 -16.552 -22.042  1.00  2.23           O  
ATOM   2243  OD2 ASP A 146      16.172 -16.630 -23.933  1.00  2.23           O  
ATOM   2244  H   ASP A 146      11.042 -17.834 -23.574  1.00  2.23           H  
ATOM   2245  HA  ASP A 146      12.699 -16.201 -23.222  1.00  2.23           H  
ATOM   2246 1HB  ASP A 146      13.868 -18.491 -23.145  1.00  2.23           H  
ATOM   2247 2HB  ASP A 146      14.478 -18.132 -24.737  1.00  2.23           H  
ATOM   2248  N   ALA A 147      14.269 -15.834 -25.815  1.00  2.55           N  
ATOM   2249  CA  ALA A 147      14.562 -15.166 -27.070  1.00  2.55           C  
ATOM   2250  C   ALA A 147      15.323 -16.185 -27.896  1.00  2.55           C  
ATOM   2251  O   ALA A 147      16.134 -15.850 -28.762  1.00  2.55           O  
ATOM   2252  CB  ALA A 147      15.375 -13.904 -26.849  1.00  2.55           C  
ATOM   2253  H   ALA A 147      15.063 -16.259 -25.329  1.00  2.55           H  
ATOM   2254  HA  ALA A 147      13.629 -14.926 -27.580  1.00  2.55           H  
ATOM   2255 1HB  ALA A 147      15.599 -13.445 -27.810  1.00  2.55           H  
ATOM   2256 2HB  ALA A 147      14.806 -13.208 -26.236  1.00  2.55           H  
ATOM   2257 3HB  ALA A 147      16.304 -14.165 -26.341  1.00  2.55           H  
ATOM   2258  N   ALA A 148      15.090 -17.449 -27.535  1.00  2.88           N  
ATOM   2259  CA  ALA A 148      15.766 -18.605 -28.100  1.00  2.88           C  
ATOM   2260  C   ALA A 148      14.990 -19.283 -29.212  1.00  2.88           C  
ATOM   2261  O   ALA A 148      15.579 -19.778 -30.173  1.00  2.88           O  
ATOM   2262  CB  ALA A 148      16.018 -19.623 -26.998  1.00  2.88           C  
ATOM   2263  H   ALA A 148      14.356 -17.615 -26.846  1.00  2.88           H  
ATOM   2264  HA  ALA A 148      16.718 -18.268 -28.509  1.00  2.88           H  
ATOM   2265 1HB  ALA A 148      16.556 -20.476 -27.406  1.00  2.88           H  
ATOM   2266 2HB  ALA A 148      16.610 -19.163 -26.206  1.00  2.88           H  
ATOM   2267 3HB  ALA A 148      15.064 -19.959 -26.588  1.00  2.88           H  
ATOM   2268  N   GLY A 149      13.666 -19.348 -29.072  1.00  3.24           N  
ATOM   2269  CA  GLY A 149      12.875 -20.108 -30.037  1.00  3.24           C  
ATOM   2270  C   GLY A 149      12.759 -21.565 -29.592  1.00  3.24           C  
ATOM   2271  O   GLY A 149      12.290 -22.425 -30.347  1.00  3.24           O  
ATOM   2272  H   GLY A 149      13.207 -18.913 -28.269  1.00  3.24           H  
ATOM   2273 1HA  GLY A 149      11.883 -19.668 -30.124  1.00  3.24           H  
ATOM   2274 2HA  GLY A 149      13.342 -20.057 -31.020  1.00  3.24           H  
ATOM   2275  N   ALA A 150      13.201 -21.819 -28.360  1.00  3.63           N  
ATOM   2276  CA  ALA A 150      13.165 -23.127 -27.717  1.00  3.63           C  
ATOM   2277  C   ALA A 150      13.003 -22.904 -26.218  1.00  3.63           C  
ATOM   2278  O   ALA A 150      13.450 -21.885 -25.687  1.00  3.63           O  
ATOM   2279  CB  ALA A 150      14.411 -23.926 -28.019  1.00  3.63           C  
ATOM   2280  H   ALA A 150      13.581 -21.046 -27.837  1.00  3.63           H  
ATOM   2281  HA  ALA A 150      12.300 -23.676 -28.081  1.00  3.63           H  
ATOM   2282 1HB  ALA A 150      14.344 -24.898 -27.525  1.00  3.63           H  
ATOM   2283 2HB  ALA A 150      14.490 -24.070 -29.097  1.00  3.63           H  
ATOM   2284 3HB  ALA A 150      15.285 -23.392 -27.658  1.00  3.63           H  
ATOM   2285  N   VAL A 151      12.378 -23.855 -25.540  1.00  4.10           N  
ATOM   2286  CA  VAL A 151      12.135 -23.738 -24.108  1.00  4.10           C  
ATOM   2287  C   VAL A 151      12.545 -24.993 -23.357  1.00  4.10           C  
ATOM   2288  O   VAL A 151      12.332 -26.105 -23.836  1.00  4.10           O  
ATOM   2289  CB  VAL A 151      10.629 -23.455 -23.892  1.00  4.10           C  
ATOM   2290  CG1 VAL A 151       9.837 -24.598 -24.412  1.00  4.10           C  
ATOM   2291  CG2 VAL A 151      10.309 -23.216 -22.434  1.00  4.10           C  
ATOM   2292  H   VAL A 151      12.032 -24.665 -26.052  1.00  4.10           H  
ATOM   2293  HA  VAL A 151      12.712 -22.897 -23.724  1.00  4.10           H  
ATOM   2294  HB  VAL A 151      10.355 -22.576 -24.469  1.00  4.10           H  
ATOM   2295 1HG1 VAL A 151       8.773 -24.397 -24.296  1.00  4.10           H  
ATOM   2296 2HG1 VAL A 151      10.068 -24.748 -25.454  1.00  4.10           H  
ATOM   2297 3HG1 VAL A 151      10.104 -25.468 -23.857  1.00  4.10           H  
ATOM   2298 1HG2 VAL A 151       9.245 -23.005 -22.333  1.00  4.10           H  
ATOM   2299 2HG2 VAL A 151      10.554 -24.092 -21.843  1.00  4.10           H  
ATOM   2300 3HG2 VAL A 151      10.879 -22.361 -22.074  1.00  4.10           H  
ATOM   2301  N   GLU A 152      13.119 -24.814 -22.167  1.00  4.64           N  
ATOM   2302  CA  GLU A 152      13.524 -25.939 -21.320  1.00  4.64           C  
ATOM   2303  C   GLU A 152      12.398 -26.271 -20.350  1.00  4.64           C  
ATOM   2304  O   GLU A 152      11.676 -25.372 -19.915  1.00  4.64           O  
ATOM   2305  CB  GLU A 152      14.804 -25.600 -20.556  1.00  4.64           C  
ATOM   2306  CG  GLU A 152      16.030 -25.367 -21.446  1.00  4.64           C  
ATOM   2307  CD  GLU A 152      17.288 -25.017 -20.664  1.00  4.64           C  
ATOM   2308  OE1 GLU A 152      17.212 -24.904 -19.462  1.00  4.64           O  
ATOM   2309  OE2 GLU A 152      18.321 -24.853 -21.277  1.00  4.64           O  
ATOM   2310  H   GLU A 152      13.273 -23.872 -21.836  1.00  4.64           H  
ATOM   2311  HA  GLU A 152      13.707 -26.812 -21.946  1.00  4.64           H  
ATOM   2312 1HB  GLU A 152      14.644 -24.707 -19.955  1.00  4.64           H  
ATOM   2313 2HB  GLU A 152      15.038 -26.419 -19.875  1.00  4.64           H  
ATOM   2314 1HG  GLU A 152      16.218 -26.278 -22.020  1.00  4.64           H  
ATOM   2315 2HG  GLU A 152      15.808 -24.569 -22.152  1.00  4.64           H  
ATOM   2316  N   ILE A 153      12.239 -27.550 -20.011  1.00  5.22           N  
ATOM   2317  CA  ILE A 153      11.170 -27.989 -19.126  1.00  5.22           C  
ATOM   2318  C   ILE A 153      11.754 -28.840 -18.002  1.00  5.22           C  
ATOM   2319  O   ILE A 153      12.664 -29.625 -18.226  1.00  5.22           O  
ATOM   2320  CB  ILE A 153      10.135 -28.787 -19.948  1.00  5.22           C  
ATOM   2321  CG1 ILE A 153       9.595 -27.933 -21.112  1.00  5.22           C  
ATOM   2322  CG2 ILE A 153       8.979 -29.271 -19.103  1.00  5.22           C  
ATOM   2323  CD1 ILE A 153      10.350 -28.147 -22.420  1.00  5.22           C  
ATOM   2324  H   ILE A 153      12.855 -28.279 -20.383  1.00  5.22           H  
ATOM   2325  HA  ILE A 153      10.686 -27.117 -18.688  1.00  5.22           H  
ATOM   2326  HB  ILE A 153      10.643 -29.622 -20.381  1.00  5.22           H  
ATOM   2327 1HG1 ILE A 153       8.552 -28.186 -21.277  1.00  5.22           H  
ATOM   2328 2HG1 ILE A 153       9.651 -26.879 -20.842  1.00  5.22           H  
ATOM   2329 1HG2 ILE A 153       8.294 -29.835 -19.725  1.00  5.22           H  
ATOM   2330 2HG2 ILE A 153       9.330 -29.893 -18.328  1.00  5.22           H  
ATOM   2331 3HG2 ILE A 153       8.460 -28.414 -18.675  1.00  5.22           H  
ATOM   2332 1HD1 ILE A 153       9.918 -27.542 -23.189  1.00  5.22           H  
ATOM   2333 2HD1 ILE A 153      11.384 -27.891 -22.302  1.00  5.22           H  
ATOM   2334 3HD1 ILE A 153      10.287 -29.158 -22.716  1.00  5.22           H  
ATOM   2335  N   GLU A 154      11.220 -28.746 -16.794  1.00  5.70           N  
ATOM   2336  CA  GLU A 154      11.791 -29.546 -15.708  1.00  5.70           C  
ATOM   2337  C   GLU A 154      11.775 -31.055 -16.015  1.00  5.70           C  
ATOM   2338  O   GLU A 154      12.670 -31.790 -15.603  1.00  5.70           O  
ATOM   2339  CB  GLU A 154      11.042 -29.272 -14.401  1.00  5.70           C  
ATOM   2340  CG  GLU A 154      11.288 -27.877 -13.817  1.00  5.70           C  
ATOM   2341  CD  GLU A 154      10.512 -27.607 -12.542  1.00  5.70           C  
ATOM   2342  OE1 GLU A 154       9.688 -28.413 -12.182  1.00  5.70           O  
ATOM   2343  OE2 GLU A 154      10.752 -26.591 -11.931  1.00  5.70           O  
ATOM   2344  H   GLU A 154      10.456 -28.110 -16.619  1.00  5.70           H  
ATOM   2345  HA  GLU A 154      12.831 -29.245 -15.578  1.00  5.70           H  
ATOM   2346 1HB  GLU A 154       9.970 -29.386 -14.564  1.00  5.70           H  
ATOM   2347 2HB  GLU A 154      11.339 -30.007 -13.652  1.00  5.70           H  
ATOM   2348 1HG  GLU A 154      12.352 -27.770 -13.608  1.00  5.70           H  
ATOM   2349 2HG  GLU A 154      11.018 -27.132 -14.564  1.00  5.70           H  
ATOM   2350  N   GLY A 155      10.750 -31.512 -16.732  1.00  5.91           N  
ATOM   2351  CA  GLY A 155      10.618 -32.916 -17.098  1.00  5.91           C  
ATOM   2352  C   GLY A 155      11.296 -33.322 -18.427  1.00  5.91           C  
ATOM   2353  O   GLY A 155      11.187 -34.483 -18.825  1.00  5.91           O  
ATOM   2354  H   GLY A 155      10.051 -30.857 -17.030  1.00  5.91           H  
ATOM   2355 1HA  GLY A 155      11.027 -33.526 -16.293  1.00  5.91           H  
ATOM   2356 2HA  GLY A 155       9.559 -33.160 -17.155  1.00  5.91           H  
ATOM   2357  N   ARG A 156      11.940 -32.390 -19.149  1.00  5.78           N  
ATOM   2358  CA  ARG A 156      12.583 -32.745 -20.428  1.00  5.78           C  
ATOM   2359  C   ARG A 156      13.556 -31.671 -20.943  1.00  5.78           C  
ATOM   2360  O   ARG A 156      13.405 -30.472 -20.693  1.00  5.78           O  
ATOM   2361  CB  ARG A 156      11.563 -33.085 -21.522  1.00  5.78           C  
ATOM   2362  CG  ARG A 156      10.636 -31.979 -21.906  1.00  5.78           C  
ATOM   2363  CD  ARG A 156       9.657 -32.378 -22.972  1.00  5.78           C  
ATOM   2364  NE  ARG A 156       8.795 -31.255 -23.367  1.00  5.78           N  
ATOM   2365  CZ  ARG A 156       7.638 -30.910 -22.773  1.00  5.78           C  
ATOM   2366  NH1 ARG A 156       7.160 -31.602 -21.762  1.00  5.78           N  
ATOM   2367  NH2 ARG A 156       6.998 -29.854 -23.234  1.00  5.78           N  
ATOM   2368  H   ARG A 156      12.041 -31.442 -18.789  1.00  5.78           H  
ATOM   2369  HA  ARG A 156      13.165 -33.651 -20.256  1.00  5.78           H  
ATOM   2370 1HB  ARG A 156      12.096 -33.383 -22.422  1.00  5.78           H  
ATOM   2371 2HB  ARG A 156      10.951 -33.932 -21.222  1.00  5.78           H  
ATOM   2372 1HG  ARG A 156      10.067 -31.683 -21.033  1.00  5.78           H  
ATOM   2373 2HG  ARG A 156      11.238 -31.148 -22.267  1.00  5.78           H  
ATOM   2374 1HD  ARG A 156      10.203 -32.711 -23.854  1.00  5.78           H  
ATOM   2375 2HD  ARG A 156       9.022 -33.186 -22.607  1.00  5.78           H  
ATOM   2376  HE  ARG A 156       9.089 -30.648 -24.136  1.00  5.78           H  
ATOM   2377 1HH1 ARG A 156       7.661 -32.410 -21.422  1.00  5.78           H  
ATOM   2378 2HH1 ARG A 156       6.291 -31.326 -21.328  1.00  5.78           H  
ATOM   2379 1HH2 ARG A 156       7.416 -29.346 -24.021  1.00  5.78           H  
ATOM   2380 2HH2 ARG A 156       6.130 -29.556 -22.819  1.00  5.78           H  
ATOM   2381  N   LYS A 157      14.518 -32.098 -21.761  1.00  5.40           N  
ATOM   2382  CA  LYS A 157      15.498 -31.154 -22.291  1.00  5.40           C  
ATOM   2383  C   LYS A 157      14.904 -29.933 -22.978  1.00  5.40           C  
ATOM   2384  O   LYS A 157      15.234 -28.808 -22.610  1.00  5.40           O  
ATOM   2385  CB  LYS A 157      16.422 -31.856 -23.285  1.00  5.40           C  
ATOM   2386  CG  LYS A 157      17.489 -30.949 -23.891  1.00  5.40           C  
ATOM   2387  CD  LYS A 157      18.377 -31.706 -24.869  1.00  5.40           C  
ATOM   2388  CE  LYS A 157      19.393 -30.784 -25.528  1.00  5.40           C  
ATOM   2389  NZ  LYS A 157      20.258 -31.515 -26.495  1.00  5.40           N  
ATOM   2390  H   LYS A 157      14.600 -33.082 -21.974  1.00  5.40           H  
ATOM   2391  HA  LYS A 157      16.099 -30.794 -21.455  1.00  5.40           H  
ATOM   2392 1HB  LYS A 157      16.932 -32.682 -22.789  1.00  5.40           H  
ATOM   2393 2HB  LYS A 157      15.836 -32.275 -24.102  1.00  5.40           H  
ATOM   2394 1HG  LYS A 157      17.007 -30.123 -24.416  1.00  5.40           H  
ATOM   2395 2HG  LYS A 157      18.107 -30.536 -23.096  1.00  5.40           H  
ATOM   2396 1HD  LYS A 157      18.906 -32.501 -24.342  1.00  5.40           H  
ATOM   2397 2HD  LYS A 157      17.756 -32.158 -25.644  1.00  5.40           H  
ATOM   2398 1HE  LYS A 157      18.863 -29.991 -26.055  1.00  5.40           H  
ATOM   2399 2HE  LYS A 157      20.023 -30.337 -24.759  1.00  5.40           H  
ATOM   2400 1HZ  LYS A 157      20.917 -30.873 -26.912  1.00  5.40           H  
ATOM   2401 2HZ  LYS A 157      20.760 -32.247 -26.012  1.00  5.40           H  
ATOM   2402 3HZ  LYS A 157      19.683 -31.924 -27.218  1.00  5.40           H  
ATOM   2403  N   ALA A 158      14.047 -30.126 -23.980  1.00  4.94           N  
ATOM   2404  CA  ALA A 158      13.497 -28.947 -24.628  1.00  4.94           C  
ATOM   2405  C   ALA A 158      12.324 -29.223 -25.555  1.00  4.94           C  
ATOM   2406  O   ALA A 158      12.159 -30.322 -26.095  1.00  4.94           O  
ATOM   2407  CB  ALA A 158      14.571 -28.220 -25.440  1.00  4.94           C  
ATOM   2408  H   ALA A 158      13.786 -31.053 -24.275  1.00  4.94           H  
ATOM   2409  HA  ALA A 158      13.146 -28.295 -23.839  1.00  4.94           H  
ATOM   2410 1HB  ALA A 158      14.134 -27.317 -25.871  1.00  4.94           H  
ATOM   2411 2HB  ALA A 158      15.413 -27.936 -24.820  1.00  4.94           H  
ATOM   2412 3HB  ALA A 158      14.918 -28.870 -26.237  1.00  4.94           H  
ATOM   2413  N   THR A 159      11.580 -28.156 -25.799  1.00  4.51           N  
ATOM   2414  CA  THR A 159      10.568 -28.064 -26.839  1.00  4.51           C  
ATOM   2415  C   THR A 159      10.955 -26.939 -27.790  1.00  4.51           C  
ATOM   2416  O   THR A 159      11.379 -25.865 -27.362  1.00  4.51           O  
ATOM   2417  CB  THR A 159       9.145 -27.893 -26.262  1.00  4.51           C  
ATOM   2418  OG1 THR A 159       8.800 -29.079 -25.508  1.00  4.51           O  
ATOM   2419  CG2 THR A 159       8.115 -27.641 -27.364  1.00  4.51           C  
ATOM   2420  H   THR A 159      11.772 -27.331 -25.231  1.00  4.51           H  
ATOM   2421  HA  THR A 159      10.571 -28.991 -27.412  1.00  4.51           H  
ATOM   2422  HB  THR A 159       9.136 -27.051 -25.593  1.00  4.51           H  
ATOM   2423  HG1 THR A 159       8.917 -29.849 -26.087  1.00  4.51           H  
ATOM   2424 1HG2 THR A 159       7.129 -27.520 -26.918  1.00  4.51           H  
ATOM   2425 2HG2 THR A 159       8.373 -26.734 -27.909  1.00  4.51           H  
ATOM   2426 3HG2 THR A 159       8.099 -28.483 -28.053  1.00  4.51           H  
ATOM   2427  N   GLN A 160      10.866 -27.198 -29.090  1.00  4.17           N  
ATOM   2428  CA  GLN A 160      11.218 -26.181 -30.076  1.00  4.17           C  
ATOM   2429  C   GLN A 160       9.957 -25.418 -30.459  1.00  4.17           C  
ATOM   2430  O   GLN A 160       8.869 -25.985 -30.433  1.00  4.17           O  
ATOM   2431  CB  GLN A 160      11.847 -26.836 -31.303  1.00  4.17           C  
ATOM   2432  CG  GLN A 160      13.111 -27.667 -31.041  1.00  4.17           C  
ATOM   2433  CD  GLN A 160      14.305 -26.880 -30.509  1.00  4.17           C  
ATOM   2434  OE1 GLN A 160      14.749 -25.888 -31.097  1.00  4.17           O  
ATOM   2435  NE2 GLN A 160      14.844 -27.356 -29.394  1.00  4.17           N  
ATOM   2436  H   GLN A 160      10.533 -28.101 -29.400  1.00  4.17           H  
ATOM   2437  HA  GLN A 160      11.929 -25.481 -29.641  1.00  4.17           H  
ATOM   2438 1HB  GLN A 160      11.126 -27.516 -31.746  1.00  4.17           H  
ATOM   2439 2HB  GLN A 160      12.085 -26.075 -32.044  1.00  4.17           H  
ATOM   2440 1HG  GLN A 160      12.865 -28.434 -30.307  1.00  4.17           H  
ATOM   2441 2HG  GLN A 160      13.407 -28.139 -31.980  1.00  4.17           H  
ATOM   2442 1HE2 GLN A 160      15.643 -26.908 -28.987  1.00  4.17           H  
ATOM   2443 2HE2 GLN A 160      14.461 -28.186 -28.990  1.00  4.17           H  
ATOM   2444  N   ALA A 161      10.086 -24.143 -30.820  1.00  3.88           N  
ATOM   2445  CA  ALA A 161       8.908 -23.360 -31.186  1.00  3.88           C  
ATOM   2446  C   ALA A 161       8.136 -23.897 -32.393  1.00  3.88           C  
ATOM   2447  O   ALA A 161       6.926 -23.797 -32.388  1.00  3.88           O  
ATOM   2448  CB  ALA A 161       9.309 -21.924 -31.444  1.00  3.88           C  
ATOM   2449  H   ALA A 161      10.996 -23.684 -30.802  1.00  3.88           H  
ATOM   2450  HA  ALA A 161       8.227 -23.379 -30.339  1.00  3.88           H  
ATOM   2451 1HB  ALA A 161       8.417 -21.335 -31.660  1.00  3.88           H  
ATOM   2452 2HB  ALA A 161       9.801 -21.525 -30.559  1.00  3.88           H  
ATOM   2453 3HB  ALA A 161       9.990 -21.884 -32.290  1.00  3.88           H  
ATOM   2454  N   GLU A 162       8.806 -24.420 -33.422  1.00  3.55           N  
ATOM   2455  CA  GLU A 162       8.147 -24.968 -34.632  1.00  3.55           C  
ATOM   2456  C   GLU A 162       6.769 -24.214 -34.884  1.00  3.55           C  
ATOM   2457  O   GLU A 162       6.826 -22.987 -34.980  1.00  3.55           O  
ATOM   2458  CB  GLU A 162       8.148 -26.503 -34.476  1.00  3.55           C  
ATOM   2459  CG  GLU A 162       9.528 -27.081 -34.366  1.00  3.55           C  
ATOM   2460  CD  GLU A 162       9.551 -28.604 -34.289  1.00  3.55           C  
ATOM   2461  OE1 GLU A 162       8.500 -29.201 -34.248  1.00  3.55           O  
ATOM   2462  OE2 GLU A 162      10.627 -29.159 -34.284  1.00  3.55           O  
ATOM   2463  H   GLU A 162       9.814 -24.460 -33.356  1.00  3.55           H  
ATOM   2464  HA  GLU A 162       8.782 -24.753 -35.489  1.00  3.55           H  
ATOM   2465 1HB  GLU A 162       7.557 -26.824 -33.619  1.00  3.55           H  
ATOM   2466 2HB  GLU A 162       7.834 -27.001 -35.360  1.00  3.55           H  
ATOM   2467 1HG  GLU A 162      10.112 -26.767 -35.229  1.00  3.55           H  
ATOM   2468 2HG  GLU A 162       9.981 -26.659 -33.490  1.00  3.55           H  
ATOM   2469  N   PRO A 163       5.559 -24.843 -35.123  1.00  3.15           N  
ATOM   2470  CA  PRO A 163       4.242 -24.195 -35.106  1.00  3.15           C  
ATOM   2471  C   PRO A 163       3.546 -24.298 -33.741  1.00  3.15           C  
ATOM   2472  O   PRO A 163       2.317 -24.295 -33.654  1.00  3.15           O  
ATOM   2473  CB  PRO A 163       3.488 -24.974 -36.174  1.00  3.15           C  
ATOM   2474  CG  PRO A 163       3.976 -26.351 -35.995  1.00  3.15           C  
ATOM   2475  CD  PRO A 163       5.444 -26.232 -35.608  1.00  3.15           C  
ATOM   2476  HA  PRO A 163       4.358 -23.139 -35.396  1.00  3.15           H  
ATOM   2477 1HB  PRO A 163       2.400 -24.893 -36.009  1.00  3.15           H  
ATOM   2478 2HB  PRO A 163       3.699 -24.562 -37.168  1.00  3.15           H  
ATOM   2479 1HG  PRO A 163       3.399 -26.799 -35.197  1.00  3.15           H  
ATOM   2480 2HG  PRO A 163       3.797 -26.952 -36.899  1.00  3.15           H  
ATOM   2481 1HD  PRO A 163       5.601 -26.960 -34.809  1.00  3.15           H  
ATOM   2482 2HD  PRO A 163       6.068 -26.393 -36.495  1.00  3.15           H  
ATOM   2483  N   VAL A 164       4.334 -24.440 -32.694  1.00  2.69           N  
ATOM   2484  CA  VAL A 164       3.893 -24.620 -31.313  1.00  2.69           C  
ATOM   2485  C   VAL A 164       3.438 -23.271 -30.811  1.00  2.69           C  
ATOM   2486  O   VAL A 164       4.006 -22.253 -31.208  1.00  2.69           O  
ATOM   2487  CB  VAL A 164       5.046 -25.162 -30.424  1.00  2.69           C  
ATOM   2488  CG1 VAL A 164       4.631 -25.253 -28.953  1.00  2.69           C  
ATOM   2489  CG2 VAL A 164       5.491 -26.501 -30.979  1.00  2.69           C  
ATOM   2490  H   VAL A 164       5.334 -24.393 -32.832  1.00  2.69           H  
ATOM   2491  HA  VAL A 164       3.055 -25.317 -31.288  1.00  2.69           H  
ATOM   2492  HB  VAL A 164       5.866 -24.478 -30.442  1.00  2.69           H  
ATOM   2493 1HG1 VAL A 164       5.470 -25.630 -28.373  1.00  2.69           H  
ATOM   2494 2HG1 VAL A 164       4.356 -24.271 -28.580  1.00  2.69           H  
ATOM   2495 3HG1 VAL A 164       3.790 -25.936 -28.857  1.00  2.69           H  
ATOM   2496 1HG2 VAL A 164       6.325 -26.881 -30.385  1.00  2.69           H  
ATOM   2497 2HG2 VAL A 164       4.663 -27.205 -30.947  1.00  2.69           H  
ATOM   2498 3HG2 VAL A 164       5.818 -26.365 -32.012  1.00  2.69           H  
ATOM   2499  N   GLN A 165       2.395 -23.223 -29.983  1.00  2.23           N  
ATOM   2500  CA  GLN A 165       1.898 -21.940 -29.481  1.00  2.23           C  
ATOM   2501  C   GLN A 165       2.912 -21.284 -28.545  1.00  2.23           C  
ATOM   2502  O   GLN A 165       2.754 -21.305 -27.321  1.00  2.23           O  
ATOM   2503  CB  GLN A 165       0.618 -22.139 -28.660  1.00  2.23           C  
ATOM   2504  CG  GLN A 165      -0.554 -22.686 -29.410  1.00  2.23           C  
ATOM   2505  CD  GLN A 165      -1.808 -22.882 -28.512  1.00  2.23           C  
ATOM   2506  OE1 GLN A 165      -2.854 -22.226 -28.715  1.00  2.23           O  
ATOM   2507  NE2 GLN A 165      -1.669 -23.769 -27.514  1.00  2.23           N  
ATOM   2508  H   GLN A 165       1.952 -24.085 -29.701  1.00  2.23           H  
ATOM   2509  HA  GLN A 165       1.716 -21.276 -30.327  1.00  2.23           H  
ATOM   2510 1HB  GLN A 165       0.823 -22.821 -27.834  1.00  2.23           H  
ATOM   2511 2HB  GLN A 165       0.324 -21.191 -28.227  1.00  2.23           H  
ATOM   2512 1HG  GLN A 165      -0.808 -22.001 -30.214  1.00  2.23           H  
ATOM   2513 2HG  GLN A 165      -0.272 -23.656 -29.819  1.00  2.23           H  
ATOM   2514 1HE2 GLN A 165      -2.429 -24.007 -26.864  1.00  2.23           H  
ATOM   2515 2HE2 GLN A 165      -0.796 -24.238 -27.390  1.00  2.23           H  
ATOM   2516  N   GLY A 166       3.977 -20.770 -29.136  1.00  1.84           N  
ATOM   2517  CA  GLY A 166       5.039 -20.155 -28.395  1.00  1.84           C  
ATOM   2518  C   GLY A 166       5.034 -18.656 -28.461  1.00  1.84           C  
ATOM   2519  O   GLY A 166       4.756 -18.057 -29.504  1.00  1.84           O  
ATOM   2520  H   GLY A 166       4.038 -20.837 -30.144  1.00  1.84           H  
ATOM   2521 1HA  GLY A 166       4.971 -20.460 -27.355  1.00  1.84           H  
ATOM   2522 2HA  GLY A 166       5.980 -20.518 -28.798  1.00  1.84           H  
ATOM   2523  N   VAL A 167       5.400 -18.060 -27.349  1.00  1.55           N  
ATOM   2524  CA  VAL A 167       5.476 -16.627 -27.238  1.00  1.55           C  
ATOM   2525  C   VAL A 167       6.820 -16.236 -26.574  1.00  1.55           C  
ATOM   2526  O   VAL A 167       7.211 -16.871 -25.601  1.00  1.55           O  
ATOM   2527  CB  VAL A 167       4.270 -16.142 -26.429  1.00  1.55           C  
ATOM   2528  CG1 VAL A 167       4.328 -14.705 -26.268  1.00  1.55           C  
ATOM   2529  CG2 VAL A 167       2.955 -16.505 -27.132  1.00  1.55           C  
ATOM   2530  H   VAL A 167       5.594 -18.639 -26.530  1.00  1.55           H  
ATOM   2531  HA  VAL A 167       5.378 -16.210 -28.228  1.00  1.55           H  
ATOM   2532  HB  VAL A 167       4.303 -16.605 -25.463  1.00  1.55           H  
ATOM   2533 1HG1 VAL A 167       3.485 -14.351 -25.681  1.00  1.55           H  
ATOM   2534 2HG1 VAL A 167       5.254 -14.461 -25.766  1.00  1.55           H  
ATOM   2535 3HG1 VAL A 167       4.297 -14.241 -27.246  1.00  1.55           H  
ATOM   2536 1HG2 VAL A 167       2.129 -16.156 -26.531  1.00  1.55           H  
ATOM   2537 2HG2 VAL A 167       2.921 -16.026 -28.111  1.00  1.55           H  
ATOM   2538 3HG2 VAL A 167       2.868 -17.574 -27.258  1.00  1.55           H  
ATOM   2539  N   PRO A 168       7.575 -15.257 -27.081  1.00  1.35           N  
ATOM   2540  CA  PRO A 168       8.809 -14.765 -26.482  1.00  1.35           C  
ATOM   2541  C   PRO A 168       8.580 -14.219 -25.072  1.00  1.35           C  
ATOM   2542  O   PRO A 168       7.526 -13.665 -24.769  1.00  1.35           O  
ATOM   2543  CB  PRO A 168       9.212 -13.632 -27.435  1.00  1.35           C  
ATOM   2544  CG  PRO A 168       8.563 -13.985 -28.755  1.00  1.35           C  
ATOM   2545  CD  PRO A 168       7.259 -14.657 -28.394  1.00  1.35           C  
ATOM   2546  HA  PRO A 168       9.564 -15.564 -26.476  1.00  1.35           H  
ATOM   2547 1HB  PRO A 168       8.880 -12.664 -27.035  1.00  1.35           H  
ATOM   2548 2HB  PRO A 168      10.315 -13.591 -27.503  1.00  1.35           H  
ATOM   2549 1HG  PRO A 168       8.410 -13.073 -29.356  1.00  1.35           H  
ATOM   2550 2HG  PRO A 168       9.228 -14.639 -29.337  1.00  1.35           H  
ATOM   2551 1HD  PRO A 168       6.444 -13.929 -28.312  1.00  1.35           H  
ATOM   2552 2HD  PRO A 168       7.080 -15.421 -29.161  1.00  1.35           H  
ATOM   2553  N   LEU A 169       9.603 -14.285 -24.217  1.00  1.24           N  
ATOM   2554  CA  LEU A 169       9.437 -13.704 -22.866  1.00  1.24           C  
ATOM   2555  C   LEU A 169       9.158 -12.211 -22.873  1.00  1.24           C  
ATOM   2556  O   LEU A 169       8.572 -11.691 -21.927  1.00  1.24           O  
ATOM   2557  CB  LEU A 169      10.613 -13.966 -21.927  1.00  1.24           C  
ATOM   2558  CG  LEU A 169      10.724 -15.353 -21.371  1.00  1.24           C  
ATOM   2559  CD1 LEU A 169      12.027 -15.465 -20.561  1.00  1.24           C  
ATOM   2560  CD2 LEU A 169       9.513 -15.612 -20.487  1.00  1.24           C  
ATOM   2561  H   LEU A 169      10.470 -14.731 -24.522  1.00  1.24           H  
ATOM   2562  HA  LEU A 169       8.576 -14.189 -22.413  1.00  1.24           H  
ATOM   2563 1HB  LEU A 169      11.537 -13.754 -22.465  1.00  1.24           H  
ATOM   2564 2HB  LEU A 169      10.540 -13.274 -21.095  1.00  1.24           H  
ATOM   2565  HG  LEU A 169      10.736 -16.075 -22.168  1.00  1.24           H  
ATOM   2566 1HD1 LEU A 169      12.113 -16.469 -20.147  1.00  1.24           H  
ATOM   2567 2HD1 LEU A 169      12.891 -15.265 -21.194  1.00  1.24           H  
ATOM   2568 3HD1 LEU A 169      12.010 -14.740 -19.749  1.00  1.24           H  
ATOM   2569 1HD2 LEU A 169       9.576 -16.612 -20.062  1.00  1.24           H  
ATOM   2570 2HD2 LEU A 169       9.488 -14.881 -19.680  1.00  1.24           H  
ATOM   2571 3HD2 LEU A 169       8.607 -15.522 -21.081  1.00  1.24           H  
ATOM   2572  N   GLY A 170       9.534 -11.525 -23.944  1.00  1.19           N  
ATOM   2573  CA  GLY A 170       9.287 -10.095 -24.088  1.00  1.19           C  
ATOM   2574  C   GLY A 170       7.808  -9.744 -24.092  1.00  1.19           C  
ATOM   2575  O   GLY A 170       7.438  -8.581 -23.936  1.00  1.19           O  
ATOM   2576  H   GLY A 170      10.005 -12.014 -24.691  1.00  1.19           H  
ATOM   2577 1HA  GLY A 170       9.752  -9.559 -23.290  1.00  1.19           H  
ATOM   2578 2HA  GLY A 170       9.741  -9.750 -25.002  1.00  1.19           H  
ATOM   2579  N   GLU A 171       6.960 -10.748 -24.274  1.00  1.19           N  
ATOM   2580  CA  GLU A 171       5.538 -10.547 -24.266  1.00  1.19           C  
ATOM   2581  C   GLU A 171       4.953 -10.779 -22.866  1.00  1.19           C  
ATOM   2582  O   GLU A 171       3.767 -10.529 -22.629  1.00  1.19           O  
ATOM   2583  CB  GLU A 171       4.936 -11.509 -25.243  1.00  1.19           C  
ATOM   2584  CG  GLU A 171       5.497 -11.387 -26.668  1.00  1.19           C  
ATOM   2585  CD  GLU A 171       5.235 -10.115 -27.259  1.00  1.19           C  
ATOM   2586  OE1 GLU A 171       4.672  -9.296 -26.598  1.00  1.19           O  
ATOM   2587  OE2 GLU A 171       5.563  -9.915 -28.415  1.00  1.19           O  
ATOM   2588  H   GLU A 171       7.305 -11.699 -24.411  1.00  1.19           H  
ATOM   2589  HA  GLU A 171       5.322  -9.522 -24.568  1.00  1.19           H  
ATOM   2590 1HB  GLU A 171       5.122 -12.490 -24.866  1.00  1.19           H  
ATOM   2591 2HB  GLU A 171       3.853 -11.371 -25.285  1.00  1.19           H  
ATOM   2592 1HG  GLU A 171       6.575 -11.559 -26.638  1.00  1.19           H  
ATOM   2593 2HG  GLU A 171       5.060 -12.139 -27.296  1.00  1.19           H  
ATOM   2594  N   PHE A 172       5.762 -11.286 -21.925  1.00  1.23           N  
ATOM   2595  CA  PHE A 172       5.240 -11.539 -20.585  1.00  1.23           C  
ATOM   2596  C   PHE A 172       5.989 -10.745 -19.524  1.00  1.23           C  
ATOM   2597  O   PHE A 172       5.426 -10.460 -18.470  1.00  1.23           O  
ATOM   2598  CB  PHE A 172       5.292 -13.021 -20.222  1.00  1.23           C  
ATOM   2599  CG  PHE A 172       4.577 -13.925 -21.204  1.00  1.23           C  
ATOM   2600  CD1 PHE A 172       5.259 -14.963 -21.833  1.00  1.23           C  
ATOM   2601  CD2 PHE A 172       3.246 -13.704 -21.548  1.00  1.23           C  
ATOM   2602  CE1 PHE A 172       4.622 -15.774 -22.741  1.00  1.23           C  
ATOM   2603  CE2 PHE A 172       2.614 -14.503 -22.477  1.00  1.23           C  
ATOM   2604  CZ  PHE A 172       3.295 -15.543 -23.058  1.00  1.23           C  
ATOM   2605  H   PHE A 172       6.737 -11.474 -22.127  1.00  1.23           H  
ATOM   2606  HA  PHE A 172       4.197 -11.226 -20.553  1.00  1.23           H  
ATOM   2607 1HB  PHE A 172       6.339 -13.334 -20.169  1.00  1.23           H  
ATOM   2608 2HB  PHE A 172       4.855 -13.169 -19.234  1.00  1.23           H  
ATOM   2609  HD1 PHE A 172       6.304 -15.136 -21.589  1.00  1.23           H  
ATOM   2610  HD2 PHE A 172       2.705 -12.876 -21.081  1.00  1.23           H  
ATOM   2611  HE1 PHE A 172       5.164 -16.592 -23.217  1.00  1.23           H  
ATOM   2612  HE2 PHE A 172       1.573 -14.314 -22.744  1.00  1.23           H  
ATOM   2613  HZ  PHE A 172       2.794 -16.176 -23.780  1.00  1.23           H  
ATOM   2614  N   LEU A 173       7.248 -10.386 -19.797  1.00  1.30           N  
ATOM   2615  CA  LEU A 173       8.049  -9.682 -18.804  1.00  1.30           C  
ATOM   2616  C   LEU A 173       8.414  -8.229 -19.150  1.00  1.30           C  
ATOM   2617  O   LEU A 173       8.809  -7.887 -20.270  1.00  1.30           O  
ATOM   2618  CB  LEU A 173       9.340 -10.445 -18.568  1.00  1.30           C  
ATOM   2619  CG  LEU A 173       9.221 -11.865 -18.090  1.00  1.30           C  
ATOM   2620  CD1 LEU A 173      10.609 -12.466 -18.019  1.00  1.30           C  
ATOM   2621  CD2 LEU A 173       8.546 -11.879 -16.740  1.00  1.30           C  
ATOM   2622  H   LEU A 173       7.672 -10.653 -20.680  1.00  1.30           H  
ATOM   2623  HA  LEU A 173       7.486  -9.665 -17.874  1.00  1.30           H  
ATOM   2624 1HB  LEU A 173       9.869 -10.484 -19.513  1.00  1.30           H  
ATOM   2625 2HB  LEU A 173       9.942  -9.888 -17.843  1.00  1.30           H  
ATOM   2626  HG  LEU A 173       8.635 -12.448 -18.803  1.00  1.30           H  
ATOM   2627 1HD1 LEU A 173      10.546 -13.498 -17.683  1.00  1.30           H  
ATOM   2628 2HD1 LEU A 173      11.073 -12.432 -19.001  1.00  1.30           H  
ATOM   2629 3HD1 LEU A 173      11.212 -11.893 -17.316  1.00  1.30           H  
ATOM   2630 1HD2 LEU A 173       8.456 -12.903 -16.380  1.00  1.30           H  
ATOM   2631 2HD2 LEU A 173       9.135 -11.291 -16.027  1.00  1.30           H  
ATOM   2632 3HD2 LEU A 173       7.562 -11.441 -16.835  1.00  1.30           H  
ATOM   2633  N   ILE A 174       8.342  -7.401 -18.130  1.00  1.39           N  
ATOM   2634  CA  ILE A 174       8.705  -5.997 -18.165  1.00  1.39           C  
ATOM   2635  C   ILE A 174      10.198  -5.889 -18.317  1.00  1.39           C  
ATOM   2636  O   ILE A 174      10.912  -6.701 -17.755  1.00  1.39           O  
ATOM   2637  CB  ILE A 174       8.219  -5.260 -16.913  1.00  1.39           C  
ATOM   2638  CG1 ILE A 174       6.729  -5.310 -16.856  1.00  1.39           C  
ATOM   2639  CG2 ILE A 174       8.730  -3.847 -16.876  1.00  1.39           C  
ATOM   2640  CD1 ILE A 174       6.075  -4.721 -18.037  1.00  1.39           C  
ATOM   2641  H   ILE A 174       8.029  -7.785 -17.243  1.00  1.39           H  
ATOM   2642  HA  ILE A 174       8.234  -5.533 -19.019  1.00  1.39           H  
ATOM   2643  HB  ILE A 174       8.578  -5.793 -16.037  1.00  1.39           H  
ATOM   2644 1HG1 ILE A 174       6.417  -6.338 -16.757  1.00  1.39           H  
ATOM   2645 2HG1 ILE A 174       6.404  -4.753 -16.000  1.00  1.39           H  
ATOM   2646 1HG2 ILE A 174       8.376  -3.374 -15.970  1.00  1.39           H  
ATOM   2647 2HG2 ILE A 174       9.816  -3.851 -16.875  1.00  1.39           H  
ATOM   2648 3HG2 ILE A 174       8.367  -3.307 -17.746  1.00  1.39           H  
ATOM   2649 1HD1 ILE A 174       5.002  -4.785 -17.920  1.00  1.39           H  
ATOM   2650 2HD1 ILE A 174       6.367  -3.677 -18.141  1.00  1.39           H  
ATOM   2651 3HD1 ILE A 174       6.379  -5.270 -18.914  1.00  1.39           H  
ATOM   2652  N   GLY A 175      10.682  -4.992 -19.176  1.00  1.52           N  
ATOM   2653  CA  GLY A 175      12.120  -4.853 -19.366  1.00  1.52           C  
ATOM   2654  C   GLY A 175      12.661  -5.704 -20.512  1.00  1.52           C  
ATOM   2655  O   GLY A 175      13.816  -5.537 -20.926  1.00  1.52           O  
ATOM   2656  H   GLY A 175      10.069  -4.326 -19.645  1.00  1.52           H  
ATOM   2657 1HA  GLY A 175      12.350  -3.804 -19.554  1.00  1.52           H  
ATOM   2658 2HA  GLY A 175      12.630  -5.124 -18.443  1.00  1.52           H  
ATOM   2659  N   TYR A 176      11.840  -6.591 -21.052  1.00  1.67           N  
ATOM   2660  CA  TYR A 176      12.268  -7.436 -22.146  1.00  1.67           C  
ATOM   2661  C   TYR A 176      11.682  -6.903 -23.437  1.00  1.67           C  
ATOM   2662  O   TYR A 176      10.644  -6.231 -23.428  1.00  1.67           O  
ATOM   2663  CB  TYR A 176      11.865  -8.873 -21.865  1.00  1.67           C  
ATOM   2664  CG  TYR A 176      12.633  -9.521 -20.775  1.00  1.67           C  
ATOM   2665  CD1 TYR A 176      12.335  -9.212 -19.480  1.00  1.67           C  
ATOM   2666  CD2 TYR A 176      13.607 -10.464 -21.059  1.00  1.67           C  
ATOM   2667  CE1 TYR A 176      13.012  -9.802 -18.457  1.00  1.67           C  
ATOM   2668  CE2 TYR A 176      14.292 -11.070 -20.025  1.00  1.67           C  
ATOM   2669  CZ  TYR A 176      13.995 -10.728 -18.724  1.00  1.67           C  
ATOM   2670  OH  TYR A 176      14.676 -11.300 -17.683  1.00  1.67           O  
ATOM   2671  H   TYR A 176      10.895  -6.722 -20.681  1.00  1.67           H  
ATOM   2672  HA  TYR A 176      13.353  -7.395 -22.228  1.00  1.67           H  
ATOM   2673 1HB  TYR A 176      10.823  -8.888 -21.564  1.00  1.67           H  
ATOM   2674 2HB  TYR A 176      11.981  -9.470 -22.769  1.00  1.67           H  
ATOM   2675  HD1 TYR A 176      11.558  -8.485 -19.269  1.00  1.67           H  
ATOM   2676  HD2 TYR A 176      13.835 -10.723 -22.093  1.00  1.67           H  
ATOM   2677  HE1 TYR A 176      12.776  -9.543 -17.439  1.00  1.67           H  
ATOM   2678  HE2 TYR A 176      15.066 -11.809 -20.236  1.00  1.67           H  
ATOM   2679  HH  TYR A 176      14.638 -10.696 -16.917  1.00  1.67           H  
ATOM   2680  N   VAL A 177      12.390  -7.153 -24.533  1.00  1.83           N  
ATOM   2681  CA  VAL A 177      11.972  -6.699 -25.849  1.00  1.83           C  
ATOM   2682  C   VAL A 177      10.987  -7.655 -26.501  1.00  1.83           C  
ATOM   2683  O   VAL A 177      11.254  -8.854 -26.615  1.00  1.83           O  
ATOM   2684  CB  VAL A 177      13.208  -6.482 -26.722  1.00  1.83           C  
ATOM   2685  CG1 VAL A 177      12.798  -6.104 -28.069  1.00  1.83           C  
ATOM   2686  CG2 VAL A 177      14.045  -5.374 -26.105  1.00  1.83           C  
ATOM   2687  H   VAL A 177      13.238  -7.696 -24.453  1.00  1.83           H  
ATOM   2688  HA  VAL A 177      11.479  -5.742 -25.737  1.00  1.83           H  
ATOM   2689  HB  VAL A 177      13.784  -7.404 -26.784  1.00  1.83           H  
ATOM   2690 1HG1 VAL A 177      13.674  -5.938 -28.694  1.00  1.83           H  
ATOM   2691 2HG1 VAL A 177      12.188  -6.900 -28.502  1.00  1.83           H  
ATOM   2692 3HG1 VAL A 177      12.220  -5.196 -28.000  1.00  1.83           H  
ATOM   2693 1HG2 VAL A 177      14.931  -5.201 -26.716  1.00  1.83           H  
ATOM   2694 2HG2 VAL A 177      13.450  -4.463 -26.061  1.00  1.83           H  
ATOM   2695 3HG2 VAL A 177      14.346  -5.661 -25.099  1.00  1.83           H  
ATOM   2696  N   ASN A 178       9.841  -7.112 -26.902  1.00  1.99           N  
ATOM   2697  CA  ASN A 178       8.739  -7.888 -27.465  1.00  1.99           C  
ATOM   2698  C   ASN A 178       8.887  -8.171 -28.962  1.00  1.99           C  
ATOM   2699  O   ASN A 178       9.886  -7.801 -29.587  1.00  1.99           O  
ATOM   2700  CB  ASN A 178       7.438  -7.166 -27.198  1.00  1.99           C  
ATOM   2701  CG  ASN A 178       7.310  -5.915 -27.963  1.00  1.99           C  
ATOM   2702  OD1 ASN A 178       8.064  -5.717 -28.932  1.00  1.99           O  
ATOM   2703  ND2 ASN A 178       6.374  -5.081 -27.583  1.00  1.99           N  
ATOM   2704  H   ASN A 178       9.719  -6.107 -26.772  1.00  1.99           H  
ATOM   2705  HA  ASN A 178       8.703  -8.853 -26.961  1.00  1.99           H  
ATOM   2706 1HB  ASN A 178       6.606  -7.792 -27.436  1.00  1.99           H  
ATOM   2707 2HB  ASN A 178       7.370  -6.937 -26.132  1.00  1.99           H  
ATOM   2708 1HD2 ASN A 178       6.231  -4.218 -28.076  1.00  1.99           H  
ATOM   2709 2HD2 ASN A 178       5.799  -5.309 -26.794  1.00  1.99           H  
ATOM   2710  N   GLY A 179       7.849  -8.779 -29.549  1.00  2.12           N  
ATOM   2711  CA  GLY A 179       7.795  -9.190 -30.954  1.00  2.12           C  
ATOM   2712  C   GLY A 179       7.869  -8.061 -31.988  1.00  2.12           C  
ATOM   2713  O   GLY A 179       8.031  -8.330 -33.178  1.00  2.12           O  
ATOM   2714  H   GLY A 179       7.045  -9.045 -28.980  1.00  2.12           H  
ATOM   2715 1HA  GLY A 179       8.605  -9.894 -31.141  1.00  2.12           H  
ATOM   2716 2HA  GLY A 179       6.869  -9.746 -31.110  1.00  2.12           H  
ATOM   2717  N   HIS A 180       7.727  -6.808 -31.550  1.00  2.21           N  
ATOM   2718  CA  HIS A 180       7.808  -5.666 -32.446  1.00  2.21           C  
ATOM   2719  C   HIS A 180       9.047  -4.840 -32.133  1.00  2.21           C  
ATOM   2720  O   HIS A 180       9.155  -3.684 -32.546  1.00  2.21           O  
ATOM   2721  CB  HIS A 180       6.563  -4.784 -32.360  1.00  2.21           C  
ATOM   2722  CG  HIS A 180       5.292  -5.470 -32.793  1.00  2.21           C  
ATOM   2723  ND1 HIS A 180       5.086  -5.914 -34.086  1.00  2.21           N  
ATOM   2724  CD2 HIS A 180       4.154  -5.733 -32.124  1.00  2.21           C  
ATOM   2725  CE1 HIS A 180       3.880  -6.447 -34.179  1.00  2.21           C  
ATOM   2726  NE2 HIS A 180       3.291  -6.345 -33.008  1.00  2.21           N  
ATOM   2727  H   HIS A 180       7.624  -6.627 -30.558  1.00  2.21           H  
ATOM   2728  HA  HIS A 180       7.900  -6.011 -33.474  1.00  2.21           H  
ATOM   2729 1HB  HIS A 180       6.434  -4.449 -31.327  1.00  2.21           H  
ATOM   2730 2HB  HIS A 180       6.704  -3.896 -32.976  1.00  2.21           H  
ATOM   2731  HD2 HIS A 180       3.956  -5.494 -31.082  1.00  2.21           H  
ATOM   2732  HE1 HIS A 180       3.443  -6.885 -35.078  1.00  2.21           H  
ATOM   2733  HE2 HIS A 180       2.351  -6.656 -32.795  1.00  2.21           H  
ATOM   2734  N   HIS A 181       9.987  -5.456 -31.417  1.00  2.26           N  
ATOM   2735  CA  HIS A 181      11.259  -4.866 -31.018  1.00  2.26           C  
ATOM   2736  C   HIS A 181      11.128  -3.663 -30.077  1.00  2.26           C  
ATOM   2737  O   HIS A 181      11.939  -2.737 -30.128  1.00  2.26           O  
ATOM   2738  CB  HIS A 181      12.059  -4.451 -32.258  1.00  2.26           C  
ATOM   2739  CG  HIS A 181      12.298  -5.576 -33.223  1.00  2.26           C  
ATOM   2740  ND1 HIS A 181      13.178  -6.610 -32.966  1.00  2.26           N  
ATOM   2741  CD2 HIS A 181      11.756  -5.835 -34.436  1.00  2.26           C  
ATOM   2742  CE1 HIS A 181      13.170  -7.452 -33.985  1.00  2.26           C  
ATOM   2743  NE2 HIS A 181      12.316  -7.005 -34.889  1.00  2.26           N  
ATOM   2744  H   HIS A 181       9.813  -6.406 -31.087  1.00  2.26           H  
ATOM   2745  HA  HIS A 181      11.834  -5.628 -30.509  1.00  2.26           H  
ATOM   2746 1HB  HIS A 181      11.566  -3.637 -32.783  1.00  2.26           H  
ATOM   2747 2HB  HIS A 181      13.029  -4.077 -31.941  1.00  2.26           H  
ATOM   2748  HD2 HIS A 181      11.011  -5.229 -34.954  1.00  2.26           H  
ATOM   2749  HE1 HIS A 181      13.765  -8.362 -34.064  1.00  2.26           H  
ATOM   2750  HE2 HIS A 181      12.101  -7.448 -35.771  1.00  2.26           H  
ATOM   2751  N   GLU A 182      10.143  -3.706 -29.178  1.00  2.27           N  
ATOM   2752  CA  GLU A 182       9.935  -2.648 -28.194  1.00  2.27           C  
ATOM   2753  C   GLU A 182      10.125  -3.173 -26.764  1.00  2.27           C  
ATOM   2754  O   GLU A 182       9.643  -4.253 -26.418  1.00  2.27           O  
ATOM   2755  CB  GLU A 182       8.523  -2.070 -28.369  1.00  2.27           C  
ATOM   2756  CG  GLU A 182       8.141  -0.880 -27.473  1.00  2.27           C  
ATOM   2757  CD  GLU A 182       6.693  -0.444 -27.720  1.00  2.27           C  
ATOM   2758  OE1 GLU A 182       6.038  -1.103 -28.490  1.00  2.27           O  
ATOM   2759  OE2 GLU A 182       6.240   0.532 -27.160  1.00  2.27           O  
ATOM   2760  H   GLU A 182       9.494  -4.487 -29.191  1.00  2.27           H  
ATOM   2761  HA  GLU A 182      10.665  -1.858 -28.368  1.00  2.27           H  
ATOM   2762 1HB  GLU A 182       8.400  -1.748 -29.405  1.00  2.27           H  
ATOM   2763 2HB  GLU A 182       7.799  -2.847 -28.197  1.00  2.27           H  
ATOM   2764 1HG  GLU A 182       8.251  -1.166 -26.425  1.00  2.27           H  
ATOM   2765 2HG  GLU A 182       8.815  -0.048 -27.672  1.00  2.27           H  
ATOM   2766  N   LYS A 183      10.859  -2.426 -25.938  1.00  2.27           N  
ATOM   2767  CA  LYS A 183      11.078  -2.819 -24.539  1.00  2.27           C  
ATOM   2768  C   LYS A 183       9.902  -2.406 -23.667  1.00  2.27           C  
ATOM   2769  O   LYS A 183       9.539  -1.231 -23.630  1.00  2.27           O  
ATOM   2770  CB  LYS A 183      12.369  -2.186 -24.015  1.00  2.27           C  
ATOM   2771  CG  LYS A 183      12.771  -2.567 -22.589  1.00  2.27           C  
ATOM   2772  CD  LYS A 183      14.139  -1.945 -22.247  1.00  2.27           C  
ATOM   2773  CE  LYS A 183      15.294  -2.749 -22.861  1.00  2.27           C  
ATOM   2774  NZ  LYS A 183      15.724  -3.882 -21.971  1.00  2.27           N  
ATOM   2775  H   LYS A 183      11.254  -1.560 -26.276  1.00  2.27           H  
ATOM   2776  HA  LYS A 183      11.167  -3.899 -24.480  1.00  2.27           H  
ATOM   2777 1HB  LYS A 183      13.195  -2.455 -24.667  1.00  2.27           H  
ATOM   2778 2HB  LYS A 183      12.271  -1.101 -24.044  1.00  2.27           H  
ATOM   2779 1HG  LYS A 183      12.013  -2.223 -21.877  1.00  2.27           H  
ATOM   2780 2HG  LYS A 183      12.841  -3.649 -22.527  1.00  2.27           H  
ATOM   2781 1HD  LYS A 183      14.185  -0.918 -22.607  1.00  2.27           H  
ATOM   2782 2HD  LYS A 183      14.269  -1.935 -21.161  1.00  2.27           H  
ATOM   2783 1HE  LYS A 183      14.959  -3.165 -23.809  1.00  2.27           H  
ATOM   2784 2HE  LYS A 183      16.145  -2.101 -23.045  1.00  2.27           H  
ATOM   2785 1HZ  LYS A 183      16.481  -4.385 -22.405  1.00  2.27           H  
ATOM   2786 2HZ  LYS A 183      16.063  -3.515 -21.078  1.00  2.27           H  
ATOM   2787 3HZ  LYS A 183      14.962  -4.524 -21.766  1.00  2.27           H  
ATOM   2788  N   ALA A 184       9.295  -3.365 -22.970  1.00  2.28           N  
ATOM   2789  CA  ALA A 184       8.145  -3.019 -22.135  1.00  2.28           C  
ATOM   2790  C   ALA A 184       8.579  -2.140 -20.939  1.00  2.28           C  
ATOM   2791  O   ALA A 184       9.473  -2.543 -20.189  1.00  2.28           O  
ATOM   2792  CB  ALA A 184       7.460  -4.272 -21.647  1.00  2.28           C  
ATOM   2793  H   ALA A 184       9.634  -4.332 -23.043  1.00  2.28           H  
ATOM   2794  HA  ALA A 184       7.451  -2.477 -22.762  1.00  2.28           H  
ATOM   2795 1HB  ALA A 184       6.592  -3.997 -21.053  1.00  2.28           H  
ATOM   2796 2HB  ALA A 184       7.143  -4.872 -22.504  1.00  2.28           H  
ATOM   2797 3HB  ALA A 184       8.144  -4.846 -21.058  1.00  2.28           H  
ATOM   2798  N   PRO A 185       7.938  -0.973 -20.698  1.00  2.33           N  
ATOM   2799  CA  PRO A 185       8.258  -0.031 -19.631  1.00  2.33           C  
ATOM   2800  C   PRO A 185       7.851  -0.517 -18.254  1.00  2.33           C  
ATOM   2801  O   PRO A 185       6.854  -1.222 -18.109  1.00  2.33           O  
ATOM   2802  CB  PRO A 185       7.429   1.195 -20.014  1.00  2.33           C  
ATOM   2803  CG  PRO A 185       6.247   0.640 -20.775  1.00  2.33           C  
ATOM   2804  CD  PRO A 185       6.788  -0.563 -21.528  1.00  2.33           C  
ATOM   2805  HA  PRO A 185       9.334   0.197 -19.662  1.00  2.33           H  
ATOM   2806 1HB  PRO A 185       7.134   1.737 -19.096  1.00  2.33           H  
ATOM   2807 2HB  PRO A 185       8.036   1.882 -20.614  1.00  2.33           H  
ATOM   2808 1HG  PRO A 185       5.444   0.374 -20.072  1.00  2.33           H  
ATOM   2809 2HG  PRO A 185       5.839   1.410 -21.447  1.00  2.33           H  
ATOM   2810 1HD  PRO A 185       6.008  -1.343 -21.546  1.00  2.33           H  
ATOM   2811 2HD  PRO A 185       7.124  -0.261 -22.541  1.00  2.33           H  
ATOM   2812  N   GLY A 186       8.591  -0.089 -17.242  1.00  2.45           N  
ATOM   2813  CA  GLY A 186       8.241  -0.334 -15.849  1.00  2.45           C  
ATOM   2814  C   GLY A 186       7.596   0.919 -15.254  1.00  2.45           C  
ATOM   2815  O   GLY A 186       7.203   1.803 -16.002  1.00  2.45           O  
ATOM   2816  H   GLY A 186       9.416   0.459 -17.439  1.00  2.45           H  
ATOM   2817 1HA  GLY A 186       7.558  -1.179 -15.785  1.00  2.45           H  
ATOM   2818 2HA  GLY A 186       9.151  -0.591 -15.305  1.00  2.45           H  
ATOM   2819  N   PRO A 187       7.319   0.928 -13.950  1.00  2.64           N  
ATOM   2820  CA  PRO A 187       6.833   2.024 -13.121  1.00  2.64           C  
ATOM   2821  C   PRO A 187       7.968   2.993 -12.795  1.00  2.64           C  
ATOM   2822  O   PRO A 187       9.119   2.721 -13.170  1.00  2.64           O  
ATOM   2823  CB  PRO A 187       6.296   1.286 -11.920  1.00  2.64           C  
ATOM   2824  CG  PRO A 187       7.165   0.072 -11.805  1.00  2.64           C  
ATOM   2825  CD  PRO A 187       7.398  -0.350 -13.220  1.00  2.64           C  
ATOM   2826  HA  PRO A 187       6.014   2.540 -13.655  1.00  2.64           H  
ATOM   2827 1HB  PRO A 187       6.311   1.935 -11.030  1.00  2.64           H  
ATOM   2828 2HB  PRO A 187       5.274   1.035 -12.132  1.00  2.64           H  
ATOM   2829 1HG  PRO A 187       8.097   0.324 -11.317  1.00  2.64           H  
ATOM   2830 2HG  PRO A 187       6.677  -0.709 -11.200  1.00  2.64           H  
ATOM   2831 1HD  PRO A 187       8.368  -0.796 -13.293  1.00  2.64           H  
ATOM   2832 2HD  PRO A 187       6.601  -1.037 -13.551  1.00  2.64           H  
ATOM   2833  N   VAL A 188       7.668   4.122 -12.127  1.00  2.93           N  
ATOM   2834  CA  VAL A 188       8.772   5.034 -11.770  1.00  2.93           C  
ATOM   2835  C   VAL A 188       8.906   5.483 -10.326  1.00  2.93           C  
ATOM   2836  O   VAL A 188       8.223   6.400  -9.895  1.00  2.93           O  
ATOM   2837  CB  VAL A 188       8.675   6.338 -12.573  1.00  2.93           C  
ATOM   2838  CG1 VAL A 188       9.819   7.259 -12.171  1.00  2.93           C  
ATOM   2839  CG2 VAL A 188       8.755   6.043 -13.999  1.00  2.93           C  
ATOM   2840  H   VAL A 188       6.699   4.332 -11.853  1.00  2.93           H  
ATOM   2841  HA  VAL A 188       9.701   4.543 -12.042  1.00  2.93           H  
ATOM   2842  HB  VAL A 188       7.733   6.842 -12.347  1.00  2.93           H  
ATOM   2843 1HG1 VAL A 188       9.758   8.189 -12.734  1.00  2.93           H  
ATOM   2844 2HG1 VAL A 188       9.758   7.483 -11.107  1.00  2.93           H  
ATOM   2845 3HG1 VAL A 188      10.772   6.766 -12.384  1.00  2.93           H  
ATOM   2846 1HG2 VAL A 188       8.709   6.962 -14.585  1.00  2.93           H  
ATOM   2847 2HG2 VAL A 188       9.675   5.578 -14.128  1.00  2.93           H  
ATOM   2848 3HG2 VAL A 188       7.959   5.388 -14.302  1.00  2.93           H  
ATOM   2849  N   VAL A 189       9.884   4.964  -9.610  1.00  3.35           N  
ATOM   2850  CA  VAL A 189      10.107   5.468  -8.267  1.00  3.35           C  
ATOM   2851  C   VAL A 189      10.839   6.807  -8.447  1.00  3.35           C  
ATOM   2852  O   VAL A 189      11.853   6.832  -9.145  1.00  3.35           O  
ATOM   2853  CB  VAL A 189      10.932   4.495  -7.426  1.00  3.35           C  
ATOM   2854  CG1 VAL A 189      11.223   5.103  -6.080  1.00  3.35           C  
ATOM   2855  CG2 VAL A 189      10.143   3.178  -7.273  1.00  3.35           C  
ATOM   2856  H   VAL A 189      10.452   4.221  -9.986  1.00  3.35           H  
ATOM   2857  HA  VAL A 189       9.154   5.569  -7.775  1.00  3.35           H  
ATOM   2858  HB  VAL A 189      11.879   4.317  -7.908  1.00  3.35           H  
ATOM   2859 1HG1 VAL A 189      11.819   4.410  -5.486  1.00  3.35           H  
ATOM   2860 2HG1 VAL A 189      11.778   6.036  -6.218  1.00  3.35           H  
ATOM   2861 3HG1 VAL A 189      10.288   5.308  -5.563  1.00  3.35           H  
ATOM   2862 1HG2 VAL A 189      10.721   2.471  -6.677  1.00  3.35           H  
ATOM   2863 2HG2 VAL A 189       9.193   3.380  -6.776  1.00  3.35           H  
ATOM   2864 3HG2 VAL A 189       9.946   2.749  -8.255  1.00  3.35           H  
ATOM   2865  N   PRO A 190      10.334   7.930  -7.905  1.00  3.90           N  
ATOM   2866  CA  PRO A 190      10.886   9.265  -8.055  1.00  3.90           C  
ATOM   2867  C   PRO A 190      12.336   9.427  -7.654  1.00  3.90           C  
ATOM   2868  O   PRO A 190      12.793   8.852  -6.662  1.00  3.90           O  
ATOM   2869  CB  PRO A 190      10.008  10.090  -7.125  1.00  3.90           C  
ATOM   2870  CG  PRO A 190       8.718   9.351  -7.071  1.00  3.90           C  
ATOM   2871  CD  PRO A 190       9.088   7.905  -7.122  1.00  3.90           C  
ATOM   2872  HA  PRO A 190      10.750   9.570  -9.101  1.00  3.90           H  
ATOM   2873 1HB  PRO A 190      10.498  10.185  -6.148  1.00  3.90           H  
ATOM   2874 2HB  PRO A 190       9.895  11.108  -7.535  1.00  3.90           H  
ATOM   2875 1HG  PRO A 190       8.143   9.624  -6.178  1.00  3.90           H  
ATOM   2876 2HG  PRO A 190       8.118   9.640  -7.944  1.00  3.90           H  
ATOM   2877 1HD  PRO A 190       9.261   7.486  -6.134  1.00  3.90           H  
ATOM   2878 2HD  PRO A 190       8.270   7.438  -7.659  1.00  3.90           H  
ATOM   2879  N   GLY A 191      13.039  10.250  -8.426  1.00  4.61           N  
ATOM   2880  CA  GLY A 191      14.447  10.587  -8.222  1.00  4.61           C  
ATOM   2881  C   GLY A 191      14.699  12.097  -8.368  1.00  4.61           C  
ATOM   2882  O   GLY A 191      14.076  12.925  -7.699  1.00  4.61           O  
ATOM   2883  H   GLY A 191      12.559  10.655  -9.221  1.00  4.61           H  
ATOM   2884 1HA  GLY A 191      14.755  10.254  -7.232  1.00  4.61           H  
ATOM   2885 2HA  GLY A 191      15.058  10.045  -8.948  1.00  4.61           H  
ATOM   2886  N   GLU A 192      15.607  12.438  -9.281  1.00  5.47           N  
ATOM   2887  CA  GLU A 192      16.029  13.809  -9.609  1.00  5.47           C  
ATOM   2888  C   GLU A 192      14.900  14.686 -10.178  1.00  5.47           C  
ATOM   2889  O   GLU A 192      15.020  15.908 -10.292  1.00  5.47           O  
ATOM   2890  CB  GLU A 192      17.215  13.723 -10.561  1.00  5.47           C  
ATOM   2891  CG  GLU A 192      16.905  13.002 -11.858  1.00  5.47           C  
ATOM   2892  CD  GLU A 192      17.015  11.504 -11.678  1.00  5.47           C  
ATOM   2893  OE1 GLU A 192      17.018  11.078 -10.540  1.00  5.47           O  
ATOM   2894  OE2 GLU A 192      17.092  10.795 -12.652  1.00  5.47           O  
ATOM   2895  H   GLU A 192      16.054  11.690  -9.792  1.00  5.47           H  
ATOM   2896  HA  GLU A 192      16.375  14.281  -8.691  1.00  5.47           H  
ATOM   2897 1HB  GLU A 192      17.564  14.725 -10.802  1.00  5.47           H  
ATOM   2898 2HB  GLU A 192      18.031  13.199 -10.071  1.00  5.47           H  
ATOM   2899 1HG  GLU A 192      15.900  13.255 -12.184  1.00  5.47           H  
ATOM   2900 2HG  GLU A 192      17.604  13.329 -12.624  1.00  5.47           H  
ATOM   2901  N   GLU A 193      13.778  14.046 -10.494  1.00  6.42           N  
ATOM   2902  CA  GLU A 193      12.567  14.685 -10.993  1.00  6.42           C  
ATOM   2903  C   GLU A 193      12.026  15.709  -9.992  1.00  6.42           C  
ATOM   2904  O   GLU A 193      11.263  16.598 -10.365  1.00  6.42           O  
ATOM   2905  CB  GLU A 193      11.496  13.636 -11.287  1.00  6.42           C  
ATOM   2906  CG  GLU A 193      10.911  12.952 -10.066  1.00  6.42           C  
ATOM   2907  CD  GLU A 193       9.972  11.866 -10.447  1.00  6.42           C  
ATOM   2908  OE1 GLU A 193      10.413  10.965 -11.113  1.00  6.42           O  
ATOM   2909  OE2 GLU A 193       8.827  11.910 -10.072  1.00  6.42           O  
ATOM   2910  H   GLU A 193      13.782  13.048 -10.380  1.00  6.42           H  
ATOM   2911  HA  GLU A 193      12.809  15.207 -11.918  1.00  6.42           H  
ATOM   2912 1HB  GLU A 193      10.674  14.103 -11.830  1.00  6.42           H  
ATOM   2913 2HB  GLU A 193      11.915  12.863 -11.929  1.00  6.42           H  
ATOM   2914 1HG  GLU A 193      11.714  12.545  -9.460  1.00  6.42           H  
ATOM   2915 2HG  GLU A 193      10.379  13.688  -9.462  1.00  6.42           H  
ATOM   2916  N   HIS A 194      12.459  15.614  -8.727  1.00  7.34           N  
ATOM   2917  CA  HIS A 194      12.023  16.546  -7.700  1.00  7.34           C  
ATOM   2918  C   HIS A 194      12.759  17.906  -7.765  1.00  7.34           C  
ATOM   2919  O   HIS A 194      12.532  18.787  -6.919  1.00  7.34           O  
ATOM   2920  CB  HIS A 194      12.172  15.922  -6.310  1.00  7.34           C  
ATOM   2921  CG  HIS A 194      11.185  14.864  -5.975  1.00  7.34           C  
ATOM   2922  ND1 HIS A 194       9.842  15.135  -5.777  1.00  7.34           N  
ATOM   2923  CD2 HIS A 194      11.331  13.535  -5.775  1.00  7.34           C  
ATOM   2924  CE1 HIS A 194       9.212  14.018  -5.473  1.00  7.34           C  
ATOM   2925  NE2 HIS A 194      10.091  13.038  -5.462  1.00  7.34           N  
ATOM   2926  H   HIS A 194      13.087  14.848  -8.469  1.00  7.34           H  
ATOM   2927  HA  HIS A 194      10.965  16.750  -7.845  1.00  7.34           H  
ATOM   2928 1HB  HIS A 194      13.144  15.448  -6.248  1.00  7.34           H  
ATOM   2929 2HB  HIS A 194      12.133  16.696  -5.552  1.00  7.34           H  
ATOM   2930  HD2 HIS A 194      12.259  12.966  -5.842  1.00  7.34           H  
ATOM   2931  HE1 HIS A 194       8.146  13.920  -5.264  1.00  7.34           H  
ATOM   2932  HE2 HIS A 194       9.895  12.070  -5.260  1.00  7.34           H  
ATOM   2933  N   GLY A 195      13.601  18.108  -8.795  1.00  8.05           N  
ATOM   2934  CA  GLY A 195      14.205  19.419  -9.023  1.00  8.05           C  
ATOM   2935  C   GLY A 195      15.127  19.861  -7.912  1.00  8.05           C  
ATOM   2936  O   GLY A 195      16.253  19.377  -7.779  1.00  8.05           O  
ATOM   2937  H   GLY A 195      13.827  17.340  -9.427  1.00  8.05           H  
ATOM   2938 1HA  GLY A 195      14.762  19.387  -9.958  1.00  8.05           H  
ATOM   2939 2HA  GLY A 195      13.415  20.154  -9.151  1.00  8.05           H  
ATOM   2940  N   THR A 196      14.651  20.850  -7.151  1.00  8.41           N  
ATOM   2941  CA  THR A 196      15.383  21.418  -6.029  1.00  8.41           C  
ATOM   2942  C   THR A 196      15.906  20.302  -5.144  1.00  8.41           C  
ATOM   2943  O   THR A 196      17.012  20.395  -4.610  1.00  8.41           O  
ATOM   2944  CB  THR A 196      14.494  22.351  -5.189  1.00  8.41           C  
ATOM   2945  OG1 THR A 196      14.030  23.445  -6.000  1.00  8.41           O  
ATOM   2946  CG2 THR A 196      15.269  22.884  -4.003  1.00  8.41           C  
ATOM   2947  H   THR A 196      13.717  21.183  -7.343  1.00  8.41           H  
ATOM   2948  HA  THR A 196      16.234  21.983  -6.410  1.00  8.41           H  
ATOM   2949  HB  THR A 196      13.631  21.791  -4.824  1.00  8.41           H  
ATOM   2950  HG1 THR A 196      13.501  24.042  -5.461  1.00  8.41           H  
ATOM   2951 1HG2 THR A 196      14.627  23.536  -3.412  1.00  8.41           H  
ATOM   2952 2HG2 THR A 196      15.606  22.049  -3.388  1.00  8.41           H  
ATOM   2953 3HG2 THR A 196      16.132  23.447  -4.355  1.00  8.41           H  
ATOM   2954  N   ALA A 197      15.074  19.288  -4.923  1.00  8.37           N  
ATOM   2955  CA  ALA A 197      15.511  18.146  -4.150  1.00  8.37           C  
ATOM   2956  C   ALA A 197      15.832  17.033  -5.135  1.00  8.37           C  
ATOM   2957  O   ALA A 197      15.083  16.810  -6.078  1.00  8.37           O  
ATOM   2958  CB  ALA A 197      14.446  17.716  -3.162  1.00  8.37           C  
ATOM   2959  H   ALA A 197      14.169  19.277  -5.397  1.00  8.37           H  
ATOM   2960  HA  ALA A 197      16.421  18.406  -3.613  1.00  8.37           H  
ATOM   2961 1HB  ALA A 197      14.799  16.853  -2.601  1.00  8.37           H  
ATOM   2962 2HB  ALA A 197      14.237  18.537  -2.478  1.00  8.37           H  
ATOM   2963 3HB  ALA A 197      13.540  17.453  -3.700  1.00  8.37           H  
ATOM   2964  N   ASP A 198      16.887  16.279  -4.890  1.00  8.03           N  
ATOM   2965  CA  ASP A 198      17.185  15.151  -5.766  1.00  8.03           C  
ATOM   2966  C   ASP A 198      17.550  13.887  -4.993  1.00  8.03           C  
ATOM   2967  O   ASP A 198      18.721  13.513  -4.985  1.00  8.03           O  
ATOM   2968  CB  ASP A 198      18.299  15.508  -6.761  1.00  8.03           C  
ATOM   2969  CG  ASP A 198      19.637  15.879  -6.119  1.00  8.03           C  
ATOM   2970  OD1 ASP A 198      19.651  16.270  -4.978  1.00  8.03           O  
ATOM   2971  OD2 ASP A 198      20.655  15.728  -6.788  1.00  8.03           O  
ATOM   2972  H   ASP A 198      17.491  16.493  -4.109  1.00  8.03           H  
ATOM   2973  HA  ASP A 198      16.295  14.934  -6.355  1.00  8.03           H  
ATOM   2974 1HB  ASP A 198      18.453  14.681  -7.447  1.00  8.03           H  
ATOM   2975 2HB  ASP A 198      17.964  16.362  -7.362  1.00  8.03           H  
ATOM   2976  N   PRO A 199      16.612  13.255  -4.248  1.00  7.55           N  
ATOM   2977  CA  PRO A 199      16.850  12.058  -3.455  1.00  7.55           C  
ATOM   2978  C   PRO A 199      17.543  10.952  -4.247  1.00  7.55           C  
ATOM   2979  O   PRO A 199      18.442  10.279  -3.733  1.00  7.55           O  
ATOM   2980  CB  PRO A 199      15.420  11.623  -3.099  1.00  7.55           C  
ATOM   2981  CG  PRO A 199      14.630  12.902  -3.082  1.00  7.55           C  
ATOM   2982  CD  PRO A 199      15.198  13.717  -4.222  1.00  7.55           C  
ATOM   2983  HA  PRO A 199      17.429  12.322  -2.557  1.00  7.55           H  
ATOM   2984 1HB  PRO A 199      15.053  10.893  -3.847  1.00  7.55           H  
ATOM   2985 2HB  PRO A 199      15.418  11.102  -2.126  1.00  7.55           H  
ATOM   2986 1HG  PRO A 199      13.557  12.694  -3.211  1.00  7.55           H  
ATOM   2987 2HG  PRO A 199      14.743  13.403  -2.110  1.00  7.55           H  
ATOM   2988 1HD  PRO A 199      14.689  13.504  -5.174  1.00  7.55           H  
ATOM   2989 2HD  PRO A 199      15.098  14.739  -3.925  1.00  7.55           H  
ATOM   2990  N   ARG A 200      17.188  10.863  -5.542  1.00  7.01           N  
ATOM   2991  CA  ARG A 200      17.723   9.858  -6.446  1.00  7.01           C  
ATOM   2992  C   ARG A 200      17.501   8.453  -5.869  1.00  7.01           C  
ATOM   2993  O   ARG A 200      17.311   8.281  -4.667  1.00  7.01           O  
ATOM   2994  CB  ARG A 200      19.202  10.163  -6.698  1.00  7.01           C  
ATOM   2995  CG  ARG A 200      19.401  11.439  -7.471  1.00  7.01           C  
ATOM   2996  CD  ARG A 200      20.813  11.821  -7.603  1.00  7.01           C  
ATOM   2997  NE  ARG A 200      20.924  13.157  -8.147  1.00  7.01           N  
ATOM   2998  CZ  ARG A 200      20.965  13.497  -9.432  1.00  7.01           C  
ATOM   2999  NH1 ARG A 200      20.941  12.594 -10.395  1.00  7.01           N  
ATOM   3000  NH2 ARG A 200      21.026  14.779  -9.693  1.00  7.01           N  
ATOM   3001  H   ARG A 200      16.481  11.490  -5.894  1.00  7.01           H  
ATOM   3002  HA  ARG A 200      17.198   9.950  -7.395  1.00  7.01           H  
ATOM   3003 1HB  ARG A 200      19.738  10.293  -5.767  1.00  7.01           H  
ATOM   3004 2HB  ARG A 200      19.702   9.370  -7.231  1.00  7.01           H  
ATOM   3005 1HG  ARG A 200      18.999  11.304  -8.477  1.00  7.01           H  
ATOM   3006 2HG  ARG A 200      18.873  12.240  -7.002  1.00  7.01           H  
ATOM   3007 1HD  ARG A 200      21.286  11.814  -6.621  1.00  7.01           H  
ATOM   3008 2HD  ARG A 200      21.329  11.132  -8.268  1.00  7.01           H  
ATOM   3009  HE  ARG A 200      20.927  13.951  -7.482  1.00  7.01           H  
ATOM   3010 1HH1 ARG A 200      20.886  11.612 -10.164  1.00  7.01           H  
ATOM   3011 2HH1 ARG A 200      20.967  12.883 -11.361  1.00  7.01           H  
ATOM   3012 1HH2 ARG A 200      21.029  15.421  -8.878  1.00  7.01           H  
ATOM   3013 2HH2 ARG A 200      21.059  15.116 -10.640  1.00  7.01           H  
ATOM   3014  N   PRO A 201      17.503   7.394  -6.685  1.00  6.49           N  
ATOM   3015  CA  PRO A 201      17.393   6.021  -6.226  1.00  6.49           C  
ATOM   3016  C   PRO A 201      18.588   5.681  -5.336  1.00  6.49           C  
ATOM   3017  O   PRO A 201      18.522   4.800  -4.476  1.00  6.49           O  
ATOM   3018  CB  PRO A 201      17.357   5.232  -7.531  1.00  6.49           C  
ATOM   3019  CG  PRO A 201      18.002   6.129  -8.561  1.00  6.49           C  
ATOM   3020  CD  PRO A 201      17.577   7.530  -8.159  1.00  6.49           C  
ATOM   3021  HA  PRO A 201      16.450   5.900  -5.670  1.00  6.49           H  
ATOM   3022 1HB  PRO A 201      17.882   4.266  -7.413  1.00  6.49           H  
ATOM   3023 2HB  PRO A 201      16.317   5.015  -7.770  1.00  6.49           H  
ATOM   3024 1HG  PRO A 201      19.095   5.980  -8.545  1.00  6.49           H  
ATOM   3025 2HG  PRO A 201      17.664   5.848  -9.570  1.00  6.49           H  
ATOM   3026 1HD  PRO A 201      18.331   8.228  -8.503  1.00  6.49           H  
ATOM   3027 2HD  PRO A 201      16.580   7.762  -8.570  1.00  6.49           H  
ATOM   3028  N   GLN A 202      19.632   6.492  -5.462  1.00  6.03           N  
ATOM   3029  CA  GLN A 202      20.848   6.386  -4.700  1.00  6.03           C  
ATOM   3030  C   GLN A 202      20.548   6.490  -3.201  1.00  6.03           C  
ATOM   3031  O   GLN A 202      21.174   5.794  -2.405  1.00  6.03           O  
ATOM   3032  CB  GLN A 202      21.782   7.522  -5.118  1.00  6.03           C  
ATOM   3033  CG  GLN A 202      22.306   7.388  -6.538  1.00  6.03           C  
ATOM   3034  CD  GLN A 202      23.117   8.600  -6.988  1.00  6.03           C  
ATOM   3035  OE1 GLN A 202      22.996   9.695  -6.428  1.00  6.03           O  
ATOM   3036  NE2 GLN A 202      23.945   8.408  -8.010  1.00  6.03           N  
ATOM   3037  H   GLN A 202      19.601   7.200  -6.171  1.00  6.03           H  
ATOM   3038  HA  GLN A 202      21.310   5.419  -4.907  1.00  6.03           H  
ATOM   3039 1HB  GLN A 202      21.259   8.471  -5.026  1.00  6.03           H  
ATOM   3040 2HB  GLN A 202      22.637   7.552  -4.444  1.00  6.03           H  
ATOM   3041 1HG  GLN A 202      22.946   6.509  -6.593  1.00  6.03           H  
ATOM   3042 2HG  GLN A 202      21.455   7.271  -7.212  1.00  6.03           H  
ATOM   3043 1HE2 GLN A 202      24.507   9.163  -8.352  1.00  6.03           H  
ATOM   3044 2HE2 GLN A 202      24.015   7.505  -8.435  1.00  6.03           H  
ATOM   3045  N   ASP A 203      19.543   7.292  -2.789  1.00  5.66           N  
ATOM   3046  CA  ASP A 203      19.220   7.379  -1.356  1.00  5.66           C  
ATOM   3047  C   ASP A 203      18.807   6.017  -0.793  1.00  5.66           C  
ATOM   3048  O   ASP A 203      18.975   5.751   0.398  1.00  5.66           O  
ATOM   3049  CB  ASP A 203      18.096   8.390  -1.089  1.00  5.66           C  
ATOM   3050  CG  ASP A 203      17.833   8.681   0.412  1.00  5.66           C  
ATOM   3051  OD1 ASP A 203      18.707   9.214   1.068  1.00  5.66           O  
ATOM   3052  OD2 ASP A 203      16.752   8.391   0.873  1.00  5.66           O  
ATOM   3053  H   ASP A 203      19.001   7.873  -3.446  1.00  5.66           H  
ATOM   3054  HA  ASP A 203      20.110   7.713  -0.826  1.00  5.66           H  
ATOM   3055 1HB  ASP A 203      18.353   9.326  -1.556  1.00  5.66           H  
ATOM   3056 2HB  ASP A 203      17.175   8.038  -1.561  1.00  5.66           H  
ATOM   3057  N   ALA A 204      18.215   5.169  -1.634  1.00  5.37           N  
ATOM   3058  CA  ALA A 204      17.766   3.848  -1.228  1.00  5.37           C  
ATOM   3059  C   ALA A 204      18.894   2.822  -1.317  1.00  5.37           C  
ATOM   3060  O   ALA A 204      18.701   1.653  -0.983  1.00  5.37           O  
ATOM   3061  CB  ALA A 204      16.625   3.398  -2.116  1.00  5.37           C  
ATOM   3062  H   ALA A 204      18.128   5.417  -2.616  1.00  5.37           H  
ATOM   3063  HA  ALA A 204      17.428   3.902  -0.195  1.00  5.37           H  
ATOM   3064 1HB  ALA A 204      16.277   2.415  -1.795  1.00  5.37           H  
ATOM   3065 2HB  ALA A 204      15.824   4.094  -2.065  1.00  5.37           H  
ATOM   3066 3HB  ALA A 204      16.975   3.349  -3.137  1.00  5.37           H  
ATOM   3067  N   GLY A 205      20.053   3.246  -1.837  1.00  5.16           N  
ATOM   3068  CA  GLY A 205      21.163   2.349  -2.108  1.00  5.16           C  
ATOM   3069  C   GLY A 205      20.907   1.572  -3.403  1.00  5.16           C  
ATOM   3070  O   GLY A 205      21.503   0.516  -3.627  1.00  5.16           O  
ATOM   3071  H   GLY A 205      20.194   4.229  -2.046  1.00  5.16           H  
ATOM   3072 1HA  GLY A 205      22.080   2.932  -2.200  1.00  5.16           H  
ATOM   3073 2HA  GLY A 205      21.291   1.659  -1.277  1.00  5.16           H  
ATOM   3074  N   LEU A 206      19.992   2.077  -4.239  1.00  5.04           N  
ATOM   3075  CA  LEU A 206      19.605   1.379  -5.456  1.00  5.04           C  
ATOM   3076  C   LEU A 206      20.116   2.064  -6.732  1.00  5.04           C  
ATOM   3077  O   LEU A 206      20.322   3.277  -6.741  1.00  5.04           O  
ATOM   3078  CB  LEU A 206      18.090   1.272  -5.458  1.00  5.04           C  
ATOM   3079  CG  LEU A 206      17.535   0.584  -4.226  1.00  5.04           C  
ATOM   3080  CD1 LEU A 206      16.051   0.577  -4.305  1.00  5.04           C  
ATOM   3081  CD2 LEU A 206      18.113  -0.784  -4.118  1.00  5.04           C  
ATOM   3082  H   LEU A 206      19.550   2.973  -4.034  1.00  5.04           H  
ATOM   3083  HA  LEU A 206      20.015   0.379  -5.386  1.00  5.04           H  
ATOM   3084 1HB  LEU A 206      17.675   2.280  -5.485  1.00  5.04           H  
ATOM   3085 2HB  LEU A 206      17.750   0.732  -6.330  1.00  5.04           H  
ATOM   3086  HG  LEU A 206      17.809   1.130  -3.352  1.00  5.04           H  
ATOM   3087 1HD1 LEU A 206      15.637   0.106  -3.419  1.00  5.04           H  
ATOM   3088 2HD1 LEU A 206      15.678   1.597  -4.373  1.00  5.04           H  
ATOM   3089 3HD1 LEU A 206      15.762   0.035  -5.181  1.00  5.04           H  
ATOM   3090 1HD2 LEU A 206      17.716  -1.279  -3.228  1.00  5.04           H  
ATOM   3091 2HD2 LEU A 206      17.862  -1.339  -4.987  1.00  5.04           H  
ATOM   3092 3HD2 LEU A 206      19.194  -0.720  -4.041  1.00  5.04           H  
ATOM   3093  N   PRO A 207      20.379   1.307  -7.814  1.00  5.01           N  
ATOM   3094  CA  PRO A 207      20.838   1.812  -9.096  1.00  5.01           C  
ATOM   3095  C   PRO A 207      19.750   2.464  -9.979  1.00  5.01           C  
ATOM   3096  O   PRO A 207      18.565   2.166  -9.824  1.00  5.01           O  
ATOM   3097  CB  PRO A 207      21.346   0.532  -9.772  1.00  5.01           C  
ATOM   3098  CG  PRO A 207      20.480  -0.574  -9.194  1.00  5.01           C  
ATOM   3099  CD  PRO A 207      20.245  -0.174  -7.754  1.00  5.01           C  
ATOM   3100  HA  PRO A 207      21.685   2.469  -8.891  1.00  5.01           H  
ATOM   3101 1HB  PRO A 207      21.236   0.625 -10.868  1.00  5.01           H  
ATOM   3102 2HB  PRO A 207      22.418   0.396  -9.568  1.00  5.01           H  
ATOM   3103 1HG  PRO A 207      19.538  -0.654  -9.768  1.00  5.01           H  
ATOM   3104 2HG  PRO A 207      20.986  -1.547  -9.289  1.00  5.01           H  
ATOM   3105 1HD  PRO A 207      19.240  -0.494  -7.466  1.00  5.01           H  
ATOM   3106 2HD  PRO A 207      21.028  -0.615  -7.113  1.00  5.01           H  
ATOM   3107  N   PRO A 208      20.156   3.370 -10.892  1.00  5.06           N  
ATOM   3108  CA  PRO A 208      19.468   3.847 -12.089  1.00  5.06           C  
ATOM   3109  C   PRO A 208      19.245   2.696 -13.064  1.00  5.06           C  
ATOM   3110  O   PRO A 208      19.960   1.697 -12.997  1.00  5.06           O  
ATOM   3111  CB  PRO A 208      20.436   4.881 -12.672  1.00  5.06           C  
ATOM   3112  CG  PRO A 208      21.286   5.314 -11.510  1.00  5.06           C  
ATOM   3113  CD  PRO A 208      21.419   4.095 -10.638  1.00  5.06           C  
ATOM   3114  HA  PRO A 208      18.511   4.307 -11.800  1.00  5.06           H  
ATOM   3115 1HB  PRO A 208      21.018   4.430 -13.494  1.00  5.06           H  
ATOM   3116 2HB  PRO A 208      19.867   5.715 -13.108  1.00  5.06           H  
ATOM   3117 1HG  PRO A 208      22.260   5.682 -11.871  1.00  5.06           H  
ATOM   3118 2HG  PRO A 208      20.807   6.153 -10.984  1.00  5.06           H  
ATOM   3119 1HD  PRO A 208      22.292   3.488 -10.929  1.00  5.06           H  
ATOM   3120 2HD  PRO A 208      21.465   4.454  -9.594  1.00  5.06           H  
ATOM   3121  N   HIS A 209      18.277   2.839 -13.969  1.00  5.18           N  
ATOM   3122  CA  HIS A 209      18.005   1.832 -15.006  1.00  5.18           C  
ATOM   3123  C   HIS A 209      18.465   2.402 -16.378  1.00  5.18           C  
ATOM   3124  O   HIS A 209      17.808   3.286 -16.920  1.00  5.18           O  
ATOM   3125  CB  HIS A 209      16.496   1.507 -14.990  1.00  5.18           C  
ATOM   3126  CG  HIS A 209      15.995   0.393 -15.900  1.00  5.18           C  
ATOM   3127  ND1 HIS A 209      14.647   0.078 -16.001  1.00  5.18           N  
ATOM   3128  CD2 HIS A 209      16.636  -0.474 -16.713  1.00  5.18           C  
ATOM   3129  CE1 HIS A 209      14.487  -0.928 -16.835  1.00  5.18           C  
ATOM   3130  NE2 HIS A 209      15.671  -1.291 -17.285  1.00  5.18           N  
ATOM   3131  H   HIS A 209      17.715   3.680 -13.959  1.00  5.18           H  
ATOM   3132  HA  HIS A 209      18.526   0.907 -14.783  1.00  5.18           H  
ATOM   3133 1HB  HIS A 209      16.216   1.248 -13.981  1.00  5.18           H  
ATOM   3134 2HB  HIS A 209      15.937   2.406 -15.246  1.00  5.18           H  
ATOM   3135  HD1 HIS A 209      13.886   0.499 -15.469  1.00  5.18           H  
ATOM   3136  HD2 HIS A 209      17.685  -0.620 -16.959  1.00  5.18           H  
ATOM   3137  HE1 HIS A 209      13.492  -1.318 -17.041  1.00  5.18           H  
ATOM   3138  N   PRO A 210      19.664   2.022 -16.900  1.00  5.28           N  
ATOM   3139  CA  PRO A 210      20.262   2.500 -18.155  1.00  5.28           C  
ATOM   3140  C   PRO A 210      19.356   2.397 -19.373  1.00  5.28           C  
ATOM   3141  O   PRO A 210      19.413   3.224 -20.291  1.00  5.28           O  
ATOM   3142  CB  PRO A 210      21.461   1.565 -18.324  1.00  5.28           C  
ATOM   3143  CG  PRO A 210      21.823   1.159 -16.928  1.00  5.28           C  
ATOM   3144  CD  PRO A 210      20.504   1.021 -16.210  1.00  5.28           C  
ATOM   3145  HA  PRO A 210      20.598   3.545 -18.011  1.00  5.28           H  
ATOM   3146 1HB  PRO A 210      21.172   0.706 -18.957  1.00  5.28           H  
ATOM   3147 2HB  PRO A 210      22.274   2.082 -18.846  1.00  5.28           H  
ATOM   3148 1HG  PRO A 210      22.401   0.224 -16.935  1.00  5.28           H  
ATOM   3149 2HG  PRO A 210      22.466   1.927 -16.470  1.00  5.28           H  
ATOM   3150 1HD  PRO A 210      20.090   0.007 -16.323  1.00  5.28           H  
ATOM   3151 2HD  PRO A 210      20.680   1.289 -15.184  1.00  5.28           H  
ATOM   3152  N   GLU A 211      18.524   1.355 -19.352  1.00  5.28           N  
ATOM   3153  CA  GLU A 211      17.582   1.036 -20.402  1.00  5.28           C  
ATOM   3154  C   GLU A 211      16.239   1.561 -19.975  1.00  5.28           C  
ATOM   3155  O   GLU A 211      15.964   1.655 -18.793  1.00  5.28           O  
ATOM   3156  CB  GLU A 211      17.554  -0.466 -20.660  1.00  5.28           C  
ATOM   3157  CG  GLU A 211      18.882  -1.021 -21.218  1.00  5.28           C  
ATOM   3158  CD  GLU A 211      18.871  -2.519 -21.517  1.00  5.28           C  
ATOM   3159  OE1 GLU A 211      17.992  -3.215 -21.033  1.00  5.28           O  
ATOM   3160  OE2 GLU A 211      19.727  -2.963 -22.238  1.00  5.28           O  
ATOM   3161  H   GLU A 211      18.545   0.744 -18.557  1.00  5.28           H  
ATOM   3162  HA  GLU A 211      17.880   1.541 -21.318  1.00  5.28           H  
ATOM   3163 1HB  GLU A 211      17.331  -0.991 -19.735  1.00  5.28           H  
ATOM   3164 2HB  GLU A 211      16.762  -0.686 -21.356  1.00  5.28           H  
ATOM   3165 1HG  GLU A 211      19.123  -0.481 -22.134  1.00  5.28           H  
ATOM   3166 2HG  GLU A 211      19.669  -0.815 -20.494  1.00  5.28           H  
ATOM   3167  N   ALA A 212      15.426   1.979 -20.930  1.00  5.12           N  
ATOM   3168  CA  ALA A 212      14.111   2.586 -20.691  1.00  5.12           C  
ATOM   3169  C   ALA A 212      14.238   3.971 -19.992  1.00  5.12           C  
ATOM   3170  O   ALA A 212      13.243   4.689 -19.823  1.00  5.12           O  
ATOM   3171  CB  ALA A 212      13.223   1.635 -19.883  1.00  5.12           C  
ATOM   3172  H   ALA A 212      15.725   1.880 -21.888  1.00  5.12           H  
ATOM   3173  HA  ALA A 212      13.644   2.747 -21.663  1.00  5.12           H  
ATOM   3174 1HB  ALA A 212      12.247   2.073 -19.771  1.00  5.12           H  
ATOM   3175 2HB  ALA A 212      13.129   0.691 -20.417  1.00  5.12           H  
ATOM   3176 3HB  ALA A 212      13.634   1.445 -18.896  1.00  5.12           H  
ATOM   3177  N   GLN A 213      15.474   4.406 -19.721  1.00  4.76           N  
ATOM   3178  CA  GLN A 213      15.775   5.762 -19.314  1.00  4.76           C  
ATOM   3179  C   GLN A 213      14.929   6.309 -18.171  1.00  4.76           C  
ATOM   3180  O   GLN A 213      15.342   6.292 -17.014  1.00  4.76           O  
ATOM   3181  CB  GLN A 213      15.781   6.660 -20.543  1.00  4.76           C  
ATOM   3182  CG  GLN A 213      16.960   6.300 -21.465  1.00  4.76           C  
ATOM   3183  CD  GLN A 213      16.678   5.119 -22.414  1.00  4.76           C  
ATOM   3184  OE1 GLN A 213      15.674   5.123 -23.134  1.00  4.76           O  
ATOM   3185  NE2 GLN A 213      17.544   4.096 -22.412  1.00  4.76           N  
ATOM   3186  H   GLN A 213      16.245   3.765 -19.812  1.00  4.76           H  
ATOM   3187  HA  GLN A 213      16.802   5.749 -18.947  1.00  4.76           H  
ATOM   3188 1HB  GLN A 213      14.853   6.553 -21.102  1.00  4.76           H  
ATOM   3189 2HB  GLN A 213      15.879   7.704 -20.239  1.00  4.76           H  
ATOM   3190 1HG  GLN A 213      17.213   7.171 -22.068  1.00  4.76           H  
ATOM   3191 2HG  GLN A 213      17.813   6.022 -20.838  1.00  4.76           H  
ATOM   3192 1HE2 GLN A 213      17.400   3.322 -23.021  1.00  4.76           H  
ATOM   3193 2HE2 GLN A 213      18.344   4.067 -21.769  1.00  4.76           H  
ATOM   3194  N   GLY A 214      13.837   6.976 -18.530  1.00  4.25           N  
ATOM   3195  CA  GLY A 214      12.960   7.659 -17.581  1.00  4.25           C  
ATOM   3196  C   GLY A 214      12.254   6.687 -16.635  1.00  4.25           C  
ATOM   3197  O   GLY A 214      11.739   7.091 -15.589  1.00  4.25           O  
ATOM   3198  H   GLY A 214      13.554   6.882 -19.493  1.00  4.25           H  
ATOM   3199 1HA  GLY A 214      13.546   8.370 -17.000  1.00  4.25           H  
ATOM   3200 2HA  GLY A 214      12.217   8.234 -18.131  1.00  4.25           H  
ATOM   3201  N   PHE A 215      12.232   5.409 -16.998  1.00  3.66           N  
ATOM   3202  CA  PHE A 215      11.600   4.415 -16.151  1.00  3.66           C  
ATOM   3203  C   PHE A 215      12.564   3.924 -15.081  1.00  3.66           C  
ATOM   3204  O   PHE A 215      13.775   3.968 -15.269  1.00  3.66           O  
ATOM   3205  CB  PHE A 215      11.027   3.289 -16.964  1.00  3.66           C  
ATOM   3206  CG  PHE A 215       9.876   3.778 -17.745  1.00  3.66           C  
ATOM   3207  CD1 PHE A 215       9.983   4.057 -19.094  1.00  3.66           C  
ATOM   3208  CD2 PHE A 215       8.688   4.020 -17.118  1.00  3.66           C  
ATOM   3209  CE1 PHE A 215       8.907   4.548 -19.796  1.00  3.66           C  
ATOM   3210  CE2 PHE A 215       7.607   4.508 -17.802  1.00  3.66           C  
ATOM   3211  CZ  PHE A 215       7.710   4.772 -19.146  1.00  3.66           C  
ATOM   3212  H   PHE A 215      12.659   5.141 -17.886  1.00  3.66           H  
ATOM   3213  HA  PHE A 215      10.772   4.880 -15.681  1.00  3.66           H  
ATOM   3214 1HB  PHE A 215      11.777   2.903 -17.634  1.00  3.66           H  
ATOM   3215 2HB  PHE A 215      10.694   2.486 -16.304  1.00  3.66           H  
ATOM   3216  HD1 PHE A 215      10.924   3.892 -19.604  1.00  3.66           H  
ATOM   3217  HD2 PHE A 215       8.607   3.816 -16.047  1.00  3.66           H  
ATOM   3218  HE1 PHE A 215       9.005   4.761 -20.861  1.00  3.66           H  
ATOM   3219  HE2 PHE A 215       6.670   4.683 -17.279  1.00  3.66           H  
ATOM   3220  HZ  PHE A 215       6.854   5.158 -19.693  1.00  3.66           H  
ATOM   3221  N   TYR A 216      12.055   3.483 -13.936  1.00  3.08           N  
ATOM   3222  CA  TYR A 216      12.960   3.009 -12.897  1.00  3.08           C  
ATOM   3223  C   TYR A 216      13.230   1.506 -13.066  1.00  3.08           C  
ATOM   3224  O   TYR A 216      12.716   0.883 -13.995  1.00  3.08           O  
ATOM   3225  CB  TYR A 216      12.415   3.412 -11.513  1.00  3.08           C  
ATOM   3226  CG  TYR A 216      13.245   2.964 -10.354  1.00  3.08           C  
ATOM   3227  CD1 TYR A 216      14.564   3.357 -10.214  1.00  3.08           C  
ATOM   3228  CD2 TYR A 216      12.679   2.154  -9.436  1.00  3.08           C  
ATOM   3229  CE1 TYR A 216      15.290   2.877  -9.157  1.00  3.08           C  
ATOM   3230  CE2 TYR A 216      13.393   1.682  -8.367  1.00  3.08           C  
ATOM   3231  CZ  TYR A 216      14.694   2.039  -8.234  1.00  3.08           C  
ATOM   3232  OH  TYR A 216      15.410   1.576  -7.195  1.00  3.08           O  
ATOM   3233  H   TYR A 216      11.045   3.436 -13.775  1.00  3.08           H  
ATOM   3234  HA  TYR A 216      13.918   3.517 -13.021  1.00  3.08           H  
ATOM   3235 1HB  TYR A 216      12.312   4.501 -11.460  1.00  3.08           H  
ATOM   3236 2HB  TYR A 216      11.419   2.982 -11.395  1.00  3.08           H  
ATOM   3237  HD1 TYR A 216      15.032   4.013 -10.952  1.00  3.08           H  
ATOM   3238  HD2 TYR A 216      11.652   1.888  -9.571  1.00  3.08           H  
ATOM   3239  HE1 TYR A 216      16.333   3.149  -9.050  1.00  3.08           H  
ATOM   3240  HE2 TYR A 216      12.925   1.025  -7.634  1.00  3.08           H  
ATOM   3241  HH  TYR A 216      16.265   2.012  -7.181  1.00  3.08           H  
ATOM   3242  N   ASP A 217      14.074   0.935 -12.183  1.00  2.57           N  
ATOM   3243  CA  ASP A 217      14.486  -0.462 -12.240  1.00  2.57           C  
ATOM   3244  C   ASP A 217      13.481  -1.342 -11.484  1.00  2.57           C  
ATOM   3245  O   ASP A 217      13.584  -2.575 -11.476  1.00  2.57           O  
ATOM   3246  CB  ASP A 217      15.883  -0.583 -11.566  1.00  2.57           C  
ATOM   3247  CG  ASP A 217      16.784  -1.765 -12.084  1.00  2.57           C  
ATOM   3248  OD1 ASP A 217      17.025  -1.790 -13.263  1.00  2.57           O  
ATOM   3249  OD2 ASP A 217      17.197  -2.619 -11.321  1.00  2.57           O  
ATOM   3250  H   ASP A 217      14.477   1.498 -11.457  1.00  2.57           H  
ATOM   3251  HA  ASP A 217      14.537  -0.782 -13.277  1.00  2.57           H  
ATOM   3252 1HB  ASP A 217      16.437   0.346 -11.729  1.00  2.57           H  
ATOM   3253 2HB  ASP A 217      15.758  -0.664 -10.497  1.00  2.57           H  
ATOM   3254  N   LEU A 218      12.477  -0.711 -10.884  1.00  2.14           N  
ATOM   3255  CA  LEU A 218      11.453  -1.450 -10.180  1.00  2.14           C  
ATOM   3256  C   LEU A 218      10.694  -2.220 -11.213  1.00  2.14           C  
ATOM   3257  O   LEU A 218      10.223  -1.660 -12.192  1.00  2.14           O  
ATOM   3258  CB  LEU A 218      10.472  -0.530  -9.433  1.00  2.14           C  
ATOM   3259  CG  LEU A 218       9.394  -1.240  -8.669  1.00  2.14           C  
ATOM   3260  CD1 LEU A 218      10.054  -1.970  -7.543  1.00  2.14           C  
ATOM   3261  CD2 LEU A 218       8.325  -0.246  -8.168  1.00  2.14           C  
ATOM   3262  H   LEU A 218      12.427   0.293 -10.931  1.00  2.14           H  
ATOM   3263  HA  LEU A 218      11.914  -2.147  -9.483  1.00  2.14           H  
ATOM   3264 1HB  LEU A 218      11.022   0.006  -8.684  1.00  2.14           H  
ATOM   3265 2HB  LEU A 218      10.029   0.175 -10.127  1.00  2.14           H  
ATOM   3266  HG  LEU A 218       8.923  -1.973  -9.317  1.00  2.14           H  
ATOM   3267 1HD1 LEU A 218       9.307  -2.531  -7.007  1.00  2.14           H  
ATOM   3268 2HD1 LEU A 218      10.793  -2.635  -7.923  1.00  2.14           H  
ATOM   3269 3HD1 LEU A 218      10.537  -1.259  -6.875  1.00  2.14           H  
ATOM   3270 1HD2 LEU A 218       7.554  -0.788  -7.622  1.00  2.14           H  
ATOM   3271 2HD2 LEU A 218       8.790   0.484  -7.511  1.00  2.14           H  
ATOM   3272 3HD2 LEU A 218       7.869   0.269  -9.003  1.00  2.14           H  
ATOM   3273  N   GLY A 219      10.581  -3.508 -11.029  1.00  1.80           N  
ATOM   3274  CA  GLY A 219       9.833  -4.282 -11.981  1.00  1.80           C  
ATOM   3275  C   GLY A 219      10.609  -4.636 -13.235  1.00  1.80           C  
ATOM   3276  O   GLY A 219      10.045  -5.243 -14.134  1.00  1.80           O  
ATOM   3277  H   GLY A 219      11.010  -3.939 -10.230  1.00  1.80           H  
ATOM   3278 1HA  GLY A 219       9.477  -5.191 -11.505  1.00  1.80           H  
ATOM   3279 2HA  GLY A 219       8.957  -3.709 -12.265  1.00  1.80           H  
ATOM   3280  N   ARG A 220      11.911  -4.351 -13.285  1.00  1.54           N  
ATOM   3281  CA  ARG A 220      12.713  -4.627 -14.484  1.00  1.54           C  
ATOM   3282  C   ARG A 220      12.590  -6.040 -15.041  1.00  1.54           C  
ATOM   3283  O   ARG A 220      12.914  -6.257 -16.200  1.00  1.54           O  
ATOM   3284  CB  ARG A 220      14.168  -4.327 -14.250  1.00  1.54           C  
ATOM   3285  CG  ARG A 220      15.050  -4.545 -15.450  1.00  1.54           C  
ATOM   3286  CD  ARG A 220      16.384  -4.016 -15.188  1.00  1.54           C  
ATOM   3287  NE  ARG A 220      17.324  -4.268 -16.252  1.00  1.54           N  
ATOM   3288  CZ  ARG A 220      18.576  -3.787 -16.250  1.00  1.54           C  
ATOM   3289  NH1 ARG A 220      18.972  -3.036 -15.236  1.00  1.54           N  
ATOM   3290  NH2 ARG A 220      19.401  -4.062 -17.253  1.00  1.54           N  
ATOM   3291  H   ARG A 220      12.360  -3.850 -12.515  1.00  1.54           H  
ATOM   3292  HA  ARG A 220      12.371  -3.943 -15.262  1.00  1.54           H  
ATOM   3293 1HB  ARG A 220      14.283  -3.284 -13.953  1.00  1.54           H  
ATOM   3294 2HB  ARG A 220      14.549  -4.940 -13.434  1.00  1.54           H  
ATOM   3295 1HG  ARG A 220      15.126  -5.612 -15.664  1.00  1.54           H  
ATOM   3296 2HG  ARG A 220      14.631  -4.028 -16.312  1.00  1.54           H  
ATOM   3297 1HD  ARG A 220      16.284  -2.952 -15.094  1.00  1.54           H  
ATOM   3298 2HD  ARG A 220      16.785  -4.423 -14.259  1.00  1.54           H  
ATOM   3299  HE  ARG A 220      17.028  -4.837 -17.032  1.00  1.54           H  
ATOM   3300 1HH1 ARG A 220      18.306  -2.804 -14.464  1.00  1.54           H  
ATOM   3301 2HH1 ARG A 220      19.905  -2.669 -15.206  1.00  1.54           H  
ATOM   3302 1HH2 ARG A 220      19.081  -4.629 -18.031  1.00  1.54           H  
ATOM   3303 2HH2 ARG A 220      20.341  -3.700 -17.251  1.00  1.54           H  
ATOM   3304  N   ASN A 221      12.287  -7.019 -14.192  1.00  1.34           N  
ATOM   3305  CA  ASN A 221      12.116  -8.395 -14.639  1.00  1.34           C  
ATOM   3306  C   ASN A 221      10.770  -8.952 -14.136  1.00  1.34           C  
ATOM   3307  O   ASN A 221      10.635 -10.161 -13.930  1.00  1.34           O  
ATOM   3308  CB  ASN A 221      13.258  -9.260 -14.133  1.00  1.34           C  
ATOM   3309  CG  ASN A 221      14.623  -8.943 -14.742  1.00  1.34           C  
ATOM   3310  OD1 ASN A 221      14.968  -9.372 -15.848  1.00  1.34           O  
ATOM   3311  ND2 ASN A 221      15.417  -8.191 -14.017  1.00  1.34           N  
ATOM   3312  H   ASN A 221      12.093  -6.781 -13.235  1.00  1.34           H  
ATOM   3313  HA  ASN A 221      12.083  -8.408 -15.726  1.00  1.34           H  
ATOM   3314 1HB  ASN A 221      13.340  -9.145 -13.057  1.00  1.34           H  
ATOM   3315 2HB  ASN A 221      13.025 -10.305 -14.330  1.00  1.34           H  
ATOM   3316 1HD2 ASN A 221      16.327  -7.954 -14.361  1.00  1.34           H  
ATOM   3317 2HD2 ASN A 221      15.119  -7.857 -13.126  1.00  1.34           H  
ATOM   3318  N   GLY A 222       9.796  -8.064 -13.901  1.00  1.19           N  
ATOM   3319  CA  GLY A 222       8.474  -8.444 -13.384  1.00  1.19           C  
ATOM   3320  C   GLY A 222       7.406  -8.534 -14.472  1.00  1.19           C  
ATOM   3321  O   GLY A 222       7.721  -8.561 -15.660  1.00  1.19           O  
ATOM   3322  H   GLY A 222       9.964  -7.080 -14.097  1.00  1.19           H  
ATOM   3323 1HA  GLY A 222       8.542  -9.399 -12.860  1.00  1.19           H  
ATOM   3324 2HA  GLY A 222       8.160  -7.711 -12.642  1.00  1.19           H  
ATOM   3325  N   SER A 223       6.141  -8.562 -14.055  1.00  1.08           N  
ATOM   3326  CA  SER A 223       5.012  -8.656 -14.997  1.00  1.08           C  
ATOM   3327  C   SER A 223       3.703  -8.181 -14.379  1.00  1.08           C  
ATOM   3328  O   SER A 223       3.609  -8.009 -13.167  1.00  1.08           O  
ATOM   3329  CB  SER A 223       4.849 -10.079 -15.475  1.00  1.08           C  
ATOM   3330  OG  SER A 223       4.441 -10.902 -14.426  1.00  1.08           O  
ATOM   3331  H   SER A 223       5.982  -8.551 -13.046  1.00  1.08           H  
ATOM   3332  HA  SER A 223       5.221  -8.029 -15.862  1.00  1.08           H  
ATOM   3333 1HB  SER A 223       4.111 -10.110 -16.278  1.00  1.08           H  
ATOM   3334 2HB  SER A 223       5.781 -10.435 -15.877  1.00  1.08           H  
ATOM   3335  HG  SER A 223       3.593 -10.534 -14.155  1.00  1.08           H  
ATOM   3336  N   TYR A 224       2.682  -7.982 -15.198  1.00  1.01           N  
ATOM   3337  CA  TYR A 224       1.366  -7.641 -14.675  1.00  1.01           C  
ATOM   3338  C   TYR A 224       0.512  -8.880 -14.566  1.00  1.01           C  
ATOM   3339  O   TYR A 224       0.584  -9.778 -15.407  1.00  1.01           O  
ATOM   3340  CB  TYR A 224       0.651  -6.604 -15.535  1.00  1.01           C  
ATOM   3341  CG  TYR A 224       1.201  -5.227 -15.440  1.00  1.01           C  
ATOM   3342  CD1 TYR A 224       2.216  -4.830 -16.275  1.00  1.01           C  
ATOM   3343  CD2 TYR A 224       0.670  -4.340 -14.506  1.00  1.01           C  
ATOM   3344  CE1 TYR A 224       2.706  -3.550 -16.191  1.00  1.01           C  
ATOM   3345  CE2 TYR A 224       1.156  -3.064 -14.424  1.00  1.01           C  
ATOM   3346  CZ  TYR A 224       2.176  -2.666 -15.267  1.00  1.01           C  
ATOM   3347  OH  TYR A 224       2.674  -1.393 -15.207  1.00  1.01           O  
ATOM   3348  H   TYR A 224       2.793  -8.108 -16.204  1.00  1.01           H  
ATOM   3349  HA  TYR A 224       1.478  -7.234 -13.673  1.00  1.01           H  
ATOM   3350 1HB  TYR A 224       0.710  -6.911 -16.574  1.00  1.01           H  
ATOM   3351 2HB  TYR A 224      -0.405  -6.575 -15.262  1.00  1.01           H  
ATOM   3352  HD1 TYR A 224       2.627  -5.526 -17.007  1.00  1.01           H  
ATOM   3353  HD2 TYR A 224      -0.135  -4.663 -13.841  1.00  1.01           H  
ATOM   3354  HE1 TYR A 224       3.509  -3.231 -16.858  1.00  1.01           H  
ATOM   3355  HE2 TYR A 224       0.737  -2.379 -13.698  1.00  1.01           H  
ATOM   3356  HH  TYR A 224       3.417  -1.313 -15.820  1.00  1.01           H  
ATOM   3357  N   LEU A 225      -0.302  -8.908 -13.529  1.00  0.97           N  
ATOM   3358  CA  LEU A 225      -1.228  -9.983 -13.258  1.00  0.97           C  
ATOM   3359  C   LEU A 225      -2.658  -9.529 -13.199  1.00  0.97           C  
ATOM   3360  O   LEU A 225      -3.008  -8.611 -12.458  1.00  0.97           O  
ATOM   3361  CB  LEU A 225      -0.890 -10.650 -11.925  1.00  0.97           C  
ATOM   3362  CG  LEU A 225      -1.939 -11.663 -11.374  1.00  0.97           C  
ATOM   3363  CD1 LEU A 225      -2.026 -12.904 -12.259  1.00  0.97           C  
ATOM   3364  CD2 LEU A 225      -1.592 -12.021  -9.922  1.00  0.97           C  
ATOM   3365  H   LEU A 225      -0.281  -8.123 -12.886  1.00  0.97           H  
ATOM   3366  HA  LEU A 225      -1.147 -10.709 -14.058  1.00  0.97           H  
ATOM   3367 1HB  LEU A 225       0.015 -11.177 -12.071  1.00  0.97           H  
ATOM   3368 2HB  LEU A 225      -0.725  -9.876 -11.176  1.00  0.97           H  
ATOM   3369  HG  LEU A 225      -2.903 -11.189 -11.399  1.00  0.97           H  
ATOM   3370 1HD1 LEU A 225      -2.791 -13.569 -11.865  1.00  0.97           H  
ATOM   3371 2HD1 LEU A 225      -2.290 -12.621 -13.271  1.00  0.97           H  
ATOM   3372 3HD1 LEU A 225      -1.076 -13.415 -12.266  1.00  0.97           H  
ATOM   3373 1HD2 LEU A 225      -2.346 -12.701  -9.523  1.00  0.97           H  
ATOM   3374 2HD2 LEU A 225      -0.618 -12.503  -9.880  1.00  0.97           H  
ATOM   3375 3HD2 LEU A 225      -1.573 -11.113  -9.316  1.00  0.97           H  
ATOM   3376  N   VAL A 226      -3.504 -10.194 -13.943  1.00  0.95           N  
ATOM   3377  CA  VAL A 226      -4.906  -9.883 -13.860  1.00  0.95           C  
ATOM   3378  C   VAL A 226      -5.587 -11.076 -13.278  1.00  0.95           C  
ATOM   3379  O   VAL A 226      -5.299 -12.218 -13.653  1.00  0.95           O  
ATOM   3380  CB  VAL A 226      -5.501  -9.558 -15.229  1.00  0.95           C  
ATOM   3381  CG1 VAL A 226      -5.283 -10.632 -16.090  1.00  0.95           C  
ATOM   3382  CG2 VAL A 226      -6.967  -9.320 -15.110  1.00  0.95           C  
ATOM   3383  H   VAL A 226      -3.157 -10.923 -14.569  1.00  0.95           H  
ATOM   3384  HA  VAL A 226      -5.062  -9.030 -13.199  1.00  0.95           H  
ATOM   3385  HB  VAL A 226      -4.999  -8.710 -15.643  1.00  0.95           H  
ATOM   3386 1HG1 VAL A 226      -5.685 -10.408 -17.061  1.00  0.95           H  
ATOM   3387 2HG1 VAL A 226      -4.215 -10.777 -16.159  1.00  0.95           H  
ATOM   3388 3HG1 VAL A 226      -5.763 -11.517 -15.686  1.00  0.95           H  
ATOM   3389 1HG2 VAL A 226      -7.389  -9.092 -16.090  1.00  0.95           H  
ATOM   3390 2HG2 VAL A 226      -7.462 -10.205 -14.717  1.00  0.95           H  
ATOM   3391 3HG2 VAL A 226      -7.136  -8.482 -14.435  1.00  0.95           H  
ATOM   3392  N   VAL A 227      -6.458 -10.822 -12.327  1.00  0.95           N  
ATOM   3393  CA  VAL A 227      -7.187 -11.894 -11.700  1.00  0.95           C  
ATOM   3394  C   VAL A 227      -8.659 -11.637 -11.929  1.00  0.95           C  
ATOM   3395  O   VAL A 227      -9.184 -10.602 -11.511  1.00  0.95           O  
ATOM   3396  CB  VAL A 227      -6.873 -11.967 -10.190  1.00  0.95           C  
ATOM   3397  CG1 VAL A 227      -7.634 -13.097  -9.573  1.00  0.95           C  
ATOM   3398  CG2 VAL A 227      -5.379 -12.120  -9.975  1.00  0.95           C  
ATOM   3399  H   VAL A 227      -6.631  -9.850 -12.063  1.00  0.95           H  
ATOM   3400  HA  VAL A 227      -6.908 -12.836 -12.159  1.00  0.95           H  
ATOM   3401  HB  VAL A 227      -7.209 -11.050  -9.708  1.00  0.95           H  
ATOM   3402 1HG1 VAL A 227      -7.430 -13.140  -8.509  1.00  0.95           H  
ATOM   3403 2HG1 VAL A 227      -8.691 -12.929  -9.737  1.00  0.95           H  
ATOM   3404 3HG1 VAL A 227      -7.332 -14.042 -10.039  1.00  0.95           H  
ATOM   3405 1HG2 VAL A 227      -5.163 -12.156  -8.919  1.00  0.95           H  
ATOM   3406 2HG2 VAL A 227      -5.029 -13.031 -10.450  1.00  0.95           H  
ATOM   3407 3HG2 VAL A 227      -4.883 -11.266 -10.409  1.00  0.95           H  
ATOM   3408  N   ARG A 228      -9.326 -12.563 -12.606  1.00  0.95           N  
ATOM   3409  CA  ARG A 228     -10.740 -12.398 -12.930  1.00  0.95           C  
ATOM   3410  C   ARG A 228     -11.570 -13.581 -12.498  1.00  0.95           C  
ATOM   3411  O   ARG A 228     -11.238 -14.736 -12.781  1.00  0.95           O  
ATOM   3412  CB  ARG A 228     -10.955 -12.171 -14.421  1.00  0.95           C  
ATOM   3413  CG  ARG A 228     -12.425 -11.952 -14.801  1.00  0.95           C  
ATOM   3414  CD  ARG A 228     -12.644 -11.597 -16.247  1.00  0.95           C  
ATOM   3415  NE  ARG A 228     -12.220 -12.625 -17.167  1.00  0.95           N  
ATOM   3416  CZ  ARG A 228     -12.234 -12.491 -18.515  1.00  0.95           C  
ATOM   3417  NH1 ARG A 228     -12.664 -11.378 -19.075  1.00  0.95           N  
ATOM   3418  NH2 ARG A 228     -11.817 -13.477 -19.279  1.00  0.95           N  
ATOM   3419  H   ARG A 228      -8.820 -13.392 -12.918  1.00  0.95           H  
ATOM   3420  HA  ARG A 228     -11.115 -11.524 -12.405  1.00  0.95           H  
ATOM   3421 1HB  ARG A 228     -10.382 -11.318 -14.750  1.00  0.95           H  
ATOM   3422 2HB  ARG A 228     -10.594 -13.037 -14.976  1.00  0.95           H  
ATOM   3423 1HG  ARG A 228     -12.993 -12.849 -14.586  1.00  0.95           H  
ATOM   3424 2HG  ARG A 228     -12.811 -11.136 -14.191  1.00  0.95           H  
ATOM   3425 1HD  ARG A 228     -13.699 -11.441 -16.396  1.00  0.95           H  
ATOM   3426 2HD  ARG A 228     -12.151 -10.712 -16.501  1.00  0.95           H  
ATOM   3427  HE  ARG A 228     -11.885 -13.497 -16.780  1.00  0.95           H  
ATOM   3428 1HH1 ARG A 228     -12.991 -10.612 -18.505  1.00  0.95           H  
ATOM   3429 2HH1 ARG A 228     -12.664 -11.295 -20.104  1.00  0.95           H  
ATOM   3430 1HH2 ARG A 228     -11.486 -14.331 -18.862  1.00  0.95           H  
ATOM   3431 2HH2 ARG A 228     -11.830 -13.369 -20.286  1.00  0.95           H  
ATOM   3432  N   GLU A 229     -12.653 -13.294 -11.791  1.00  0.95           N  
ATOM   3433  CA  GLU A 229     -13.528 -14.353 -11.333  1.00  0.95           C  
ATOM   3434  C   GLU A 229     -14.794 -14.381 -12.169  1.00  0.95           C  
ATOM   3435  O   GLU A 229     -15.516 -13.367 -12.284  1.00  0.95           O  
ATOM   3436  CB  GLU A 229     -13.837 -14.195  -9.849  1.00  0.95           C  
ATOM   3437  CG  GLU A 229     -14.651 -15.325  -9.275  1.00  0.95           C  
ATOM   3438  CD  GLU A 229     -14.873 -15.176  -7.826  1.00  0.95           C  
ATOM   3439  OE1 GLU A 229     -15.657 -14.371  -7.457  1.00  0.95           O  
ATOM   3440  OE2 GLU A 229     -14.218 -15.827  -7.059  1.00  0.95           O  
ATOM   3441  H   GLU A 229     -12.880 -12.321 -11.585  1.00  0.95           H  
ATOM   3442  HA  GLU A 229     -13.033 -15.311 -11.474  1.00  0.95           H  
ATOM   3443 1HB  GLU A 229     -12.910 -14.121  -9.286  1.00  0.95           H  
ATOM   3444 2HB  GLU A 229     -14.383 -13.265  -9.691  1.00  0.95           H  
ATOM   3445 1HG  GLU A 229     -15.612 -15.392  -9.788  1.00  0.95           H  
ATOM   3446 2HG  GLU A 229     -14.099 -16.237  -9.456  1.00  0.95           H  
ATOM   3447  N   LEU A 230     -15.010 -15.544 -12.788  1.00  0.95           N  
ATOM   3448  CA  LEU A 230     -16.124 -15.774 -13.684  1.00  0.95           C  
ATOM   3449  C   LEU A 230     -17.095 -16.833 -13.179  1.00  0.95           C  
ATOM   3450  O   LEU A 230     -16.705 -17.954 -12.851  1.00  0.95           O  
ATOM   3451  CB  LEU A 230     -15.592 -16.234 -15.038  1.00  0.95           C  
ATOM   3452  CG  LEU A 230     -14.667 -15.261 -15.781  1.00  0.95           C  
ATOM   3453  CD1 LEU A 230     -14.142 -15.896 -17.033  1.00  0.95           C  
ATOM   3454  CD2 LEU A 230     -15.441 -14.041 -16.098  1.00  0.95           C  
ATOM   3455  H   LEU A 230     -14.360 -16.314 -12.626  1.00  0.95           H  
ATOM   3456  HA  LEU A 230     -16.655 -14.840 -13.803  1.00  0.95           H  
ATOM   3457 1HB  LEU A 230     -15.049 -17.168 -14.896  1.00  0.95           H  
ATOM   3458 2HB  LEU A 230     -16.438 -16.427 -15.657  1.00  0.95           H  
ATOM   3459  HG  LEU A 230     -13.811 -15.014 -15.155  1.00  0.95           H  
ATOM   3460 1HD1 LEU A 230     -13.486 -15.208 -17.548  1.00  0.95           H  
ATOM   3461 2HD1 LEU A 230     -13.603 -16.776 -16.773  1.00  0.95           H  
ATOM   3462 3HD1 LEU A 230     -14.948 -16.152 -17.677  1.00  0.95           H  
ATOM   3463 1HD2 LEU A 230     -14.839 -13.341 -16.621  1.00  0.95           H  
ATOM   3464 2HD2 LEU A 230     -16.302 -14.289 -16.712  1.00  0.95           H  
ATOM   3465 3HD2 LEU A 230     -15.758 -13.631 -15.176  1.00  0.95           H  
ATOM   3466  N   ARG A 231     -18.375 -16.506 -13.189  1.00  0.95           N  
ATOM   3467  CA  ARG A 231     -19.415 -17.443 -12.779  1.00  0.95           C  
ATOM   3468  C   ARG A 231     -19.896 -18.160 -14.038  1.00  0.95           C  
ATOM   3469  O   ARG A 231     -20.165 -17.509 -15.048  1.00  0.95           O  
ATOM   3470  CB  ARG A 231     -20.548 -16.713 -12.062  1.00  0.95           C  
ATOM   3471  CG  ARG A 231     -21.704 -17.596 -11.604  1.00  0.95           C  
ATOM   3472  CD  ARG A 231     -22.739 -16.829 -10.818  1.00  0.95           C  
ATOM   3473  NE  ARG A 231     -22.296 -16.467  -9.468  1.00  0.95           N  
ATOM   3474  CZ  ARG A 231     -22.929 -15.566  -8.675  1.00  0.95           C  
ATOM   3475  NH1 ARG A 231     -23.999 -14.943  -9.125  1.00  0.95           N  
ATOM   3476  NH2 ARG A 231     -22.488 -15.305  -7.453  1.00  0.95           N  
ATOM   3477  H   ARG A 231     -18.633 -15.576 -13.510  1.00  0.95           H  
ATOM   3478  HA  ARG A 231     -18.998 -18.179 -12.092  1.00  0.95           H  
ATOM   3479 1HB  ARG A 231     -20.151 -16.220 -11.172  1.00  0.95           H  
ATOM   3480 2HB  ARG A 231     -20.952 -15.935 -12.710  1.00  0.95           H  
ATOM   3481 1HG  ARG A 231     -22.188 -18.043 -12.473  1.00  0.95           H  
ATOM   3482 2HG  ARG A 231     -21.309 -18.393 -10.957  1.00  0.95           H  
ATOM   3483 1HD  ARG A 231     -22.987 -15.909 -11.353  1.00  0.95           H  
ATOM   3484 2HD  ARG A 231     -23.634 -17.443 -10.724  1.00  0.95           H  
ATOM   3485  HE  ARG A 231     -21.474 -16.959  -9.077  1.00  0.95           H  
ATOM   3486 1HH1 ARG A 231     -24.344 -15.141 -10.054  1.00  0.95           H  
ATOM   3487 2HH1 ARG A 231     -24.475 -14.272  -8.541  1.00  0.95           H  
ATOM   3488 1HH2 ARG A 231     -21.650 -15.794  -7.081  1.00  0.95           H  
ATOM   3489 2HH2 ARG A 231     -22.967 -14.640  -6.875  1.00  0.95           H  
ATOM   3490  N   GLN A 232     -19.957 -19.490 -14.018  1.00  0.94           N  
ATOM   3491  CA  GLN A 232     -20.353 -20.207 -15.240  1.00  0.94           C  
ATOM   3492  C   GLN A 232     -21.719 -20.863 -15.128  1.00  0.94           C  
ATOM   3493  O   GLN A 232     -21.908 -21.846 -14.406  1.00  0.94           O  
ATOM   3494  CB  GLN A 232     -19.327 -21.278 -15.627  1.00  0.94           C  
ATOM   3495  CG  GLN A 232     -17.925 -20.744 -15.976  1.00  0.94           C  
ATOM   3496  CD  GLN A 232     -16.970 -21.830 -16.539  1.00  0.94           C  
ATOM   3497  OE1 GLN A 232     -16.739 -22.883 -15.929  1.00  0.94           O  
ATOM   3498  NE2 GLN A 232     -16.405 -21.540 -17.706  1.00  0.94           N  
ATOM   3499  H   GLN A 232     -19.751 -19.994 -13.154  1.00  0.94           H  
ATOM   3500  HA  GLN A 232     -20.406 -19.493 -16.059  1.00  0.94           H  
ATOM   3501 1HB  GLN A 232     -19.216 -21.976 -14.798  1.00  0.94           H  
ATOM   3502 2HB  GLN A 232     -19.698 -21.846 -16.476  1.00  0.94           H  
ATOM   3503 1HG  GLN A 232     -18.026 -19.965 -16.711  1.00  0.94           H  
ATOM   3504 2HG  GLN A 232     -17.472 -20.333 -15.074  1.00  0.94           H  
ATOM   3505 1HE2 GLN A 232     -15.757 -22.199 -18.161  1.00  0.94           H  
ATOM   3506 2HE2 GLN A 232     -16.614 -20.681 -18.162  1.00  0.94           H  
ATOM   3507  N   ASP A 233     -22.690 -20.344 -15.870  1.00  0.93           N  
ATOM   3508  CA  ASP A 233     -24.029 -20.881 -15.773  1.00  0.93           C  
ATOM   3509  C   ASP A 233     -24.171 -22.073 -16.697  1.00  0.93           C  
ATOM   3510  O   ASP A 233     -24.710 -21.994 -17.805  1.00  0.93           O  
ATOM   3511  CB  ASP A 233     -25.061 -19.798 -16.069  1.00  0.93           C  
ATOM   3512  CG  ASP A 233     -26.514 -20.240 -15.841  1.00  0.93           C  
ATOM   3513  OD1 ASP A 233     -26.785 -21.434 -15.736  1.00  0.93           O  
ATOM   3514  OD2 ASP A 233     -27.354 -19.376 -15.785  1.00  0.93           O  
ATOM   3515  H   ASP A 233     -22.505 -19.565 -16.495  1.00  0.93           H  
ATOM   3516  HA  ASP A 233     -24.193 -21.224 -14.751  1.00  0.93           H  
ATOM   3517 1HB  ASP A 233     -24.860 -18.927 -15.443  1.00  0.93           H  
ATOM   3518 2HB  ASP A 233     -24.952 -19.477 -17.111  1.00  0.93           H  
ATOM   3519  N   VAL A 234     -23.716 -23.193 -16.170  1.00  0.92           N  
ATOM   3520  CA  VAL A 234     -23.665 -24.465 -16.853  1.00  0.92           C  
ATOM   3521  C   VAL A 234     -25.044 -24.957 -17.240  1.00  0.92           C  
ATOM   3522  O   VAL A 234     -25.248 -25.453 -18.348  1.00  0.92           O  
ATOM   3523  CB  VAL A 234     -22.947 -25.470 -15.946  1.00  0.92           C  
ATOM   3524  CG1 VAL A 234     -23.030 -26.861 -16.497  1.00  0.92           C  
ATOM   3525  CG2 VAL A 234     -21.487 -25.047 -15.816  1.00  0.92           C  
ATOM   3526  H   VAL A 234     -23.296 -23.098 -15.243  1.00  0.92           H  
ATOM   3527  HA  VAL A 234     -23.084 -24.352 -17.755  1.00  0.92           H  
ATOM   3528  HB  VAL A 234     -23.427 -25.469 -14.969  1.00  0.92           H  
ATOM   3529 1HG1 VAL A 234     -22.512 -27.559 -15.832  1.00  0.92           H  
ATOM   3530 2HG1 VAL A 234     -24.074 -27.156 -16.580  1.00  0.92           H  
ATOM   3531 3HG1 VAL A 234     -22.554 -26.885 -17.471  1.00  0.92           H  
ATOM   3532 1HG2 VAL A 234     -20.982 -25.735 -15.179  1.00  0.92           H  
ATOM   3533 2HG2 VAL A 234     -21.013 -25.055 -16.773  1.00  0.92           H  
ATOM   3534 3HG2 VAL A 234     -21.425 -24.051 -15.395  1.00  0.92           H  
ATOM   3535  N   ALA A 235     -26.006 -24.832 -16.338  1.00  0.91           N  
ATOM   3536  CA  ALA A 235     -27.344 -25.288 -16.664  1.00  0.91           C  
ATOM   3537  C   ALA A 235     -27.915 -24.498 -17.845  1.00  0.91           C  
ATOM   3538  O   ALA A 235     -28.506 -25.089 -18.758  1.00  0.91           O  
ATOM   3539  CB  ALA A 235     -28.242 -25.158 -15.457  1.00  0.91           C  
ATOM   3540  H   ALA A 235     -25.810 -24.402 -15.444  1.00  0.91           H  
ATOM   3541  HA  ALA A 235     -27.287 -26.339 -16.950  1.00  0.91           H  
ATOM   3542 1HB  ALA A 235     -29.234 -25.528 -15.704  1.00  0.91           H  
ATOM   3543 2HB  ALA A 235     -27.824 -25.744 -14.641  1.00  0.91           H  
ATOM   3544 3HB  ALA A 235     -28.302 -24.108 -15.163  1.00  0.91           H  
ATOM   3545  N   ALA A 236     -27.731 -23.161 -17.862  1.00  0.90           N  
ATOM   3546  CA  ALA A 236     -28.239 -22.370 -18.982  1.00  0.90           C  
ATOM   3547  C   ALA A 236     -27.547 -22.756 -20.268  1.00  0.90           C  
ATOM   3548  O   ALA A 236     -28.170 -22.804 -21.337  1.00  0.90           O  
ATOM   3549  CB  ALA A 236     -28.044 -20.896 -18.745  1.00  0.90           C  
ATOM   3550  H   ALA A 236     -27.254 -22.670 -17.092  1.00  0.90           H  
ATOM   3551  HA  ALA A 236     -29.303 -22.576 -19.087  1.00  0.90           H  
ATOM   3552 1HB  ALA A 236     -28.443 -20.330 -19.583  1.00  0.90           H  
ATOM   3553 2HB  ALA A 236     -28.559 -20.602 -17.830  1.00  0.90           H  
ATOM   3554 3HB  ALA A 236     -26.978 -20.687 -18.644  1.00  0.90           H  
ATOM   3555  N   PHE A 237     -26.246 -23.026 -20.170  1.00  0.88           N  
ATOM   3556  CA  PHE A 237     -25.471 -23.416 -21.332  1.00  0.88           C  
ATOM   3557  C   PHE A 237     -26.028 -24.681 -21.912  1.00  0.88           C  
ATOM   3558  O   PHE A 237     -26.409 -24.719 -23.075  1.00  0.88           O  
ATOM   3559  CB  PHE A 237     -23.998 -23.561 -20.961  1.00  0.88           C  
ATOM   3560  CG  PHE A 237     -23.057 -24.029 -22.076  1.00  0.88           C  
ATOM   3561  CD1 PHE A 237     -22.704 -23.187 -23.086  1.00  0.88           C  
ATOM   3562  CD2 PHE A 237     -22.488 -25.270 -22.063  1.00  0.88           C  
ATOM   3563  CE1 PHE A 237     -21.826 -23.550 -24.075  1.00  0.88           C  
ATOM   3564  CE2 PHE A 237     -21.595 -25.653 -23.045  1.00  0.88           C  
ATOM   3565  CZ  PHE A 237     -21.264 -24.782 -24.055  1.00  0.88           C  
ATOM   3566  H   PHE A 237     -25.777 -22.933 -19.265  1.00  0.88           H  
ATOM   3567  HA  PHE A 237     -25.556 -22.652 -22.092  1.00  0.88           H  
ATOM   3568 1HB  PHE A 237     -23.648 -22.607 -20.605  1.00  0.88           H  
ATOM   3569 2HB  PHE A 237     -23.911 -24.260 -20.139  1.00  0.88           H  
ATOM   3570  HD1 PHE A 237     -23.129 -22.238 -23.097  1.00  0.88           H  
ATOM   3571  HD2 PHE A 237     -22.740 -25.945 -21.262  1.00  0.88           H  
ATOM   3572  HE1 PHE A 237     -21.578 -22.847 -24.867  1.00  0.88           H  
ATOM   3573  HE2 PHE A 237     -21.150 -26.634 -23.015  1.00  0.88           H  
ATOM   3574  HZ  PHE A 237     -20.558 -25.070 -24.832  1.00  0.88           H  
ATOM   3575  N   TRP A 238     -26.169 -25.710 -21.103  1.00  0.87           N  
ATOM   3576  CA  TRP A 238     -26.628 -26.959 -21.665  1.00  0.87           C  
ATOM   3577  C   TRP A 238     -28.090 -26.916 -22.081  1.00  0.87           C  
ATOM   3578  O   TRP A 238     -28.478 -27.553 -23.068  1.00  0.87           O  
ATOM   3579  CB  TRP A 238     -26.317 -28.070 -20.703  1.00  0.87           C  
ATOM   3580  CG  TRP A 238     -24.855 -28.292 -20.695  1.00  0.87           C  
ATOM   3581  CD1 TRP A 238     -24.016 -28.060 -19.684  1.00  0.87           C  
ATOM   3582  CD2 TRP A 238     -24.045 -28.755 -21.793  1.00  0.87           C  
ATOM   3583  NE1 TRP A 238     -22.726 -28.367 -20.047  1.00  0.87           N  
ATOM   3584  CE2 TRP A 238     -22.730 -28.787 -21.342  1.00  0.87           C  
ATOM   3585  CE3 TRP A 238     -24.328 -29.134 -23.102  1.00  0.87           C  
ATOM   3586  CZ2 TRP A 238     -21.691 -29.185 -22.152  1.00  0.87           C  
ATOM   3587  CZ3 TRP A 238     -23.293 -29.535 -23.912  1.00  0.87           C  
ATOM   3588  CH2 TRP A 238     -22.003 -29.563 -23.452  1.00  0.87           C  
ATOM   3589  H   TRP A 238     -25.905 -25.641 -20.119  1.00  0.87           H  
ATOM   3590  HA  TRP A 238     -26.038 -27.149 -22.557  1.00  0.87           H  
ATOM   3591 1HB  TRP A 238     -26.644 -27.799 -19.695  1.00  0.87           H  
ATOM   3592 2HB  TRP A 238     -26.824 -28.989 -20.993  1.00  0.87           H  
ATOM   3593  HD1 TRP A 238     -24.329 -27.700 -18.727  1.00  0.87           H  
ATOM   3594  HE1 TRP A 238     -21.914 -28.292 -19.446  1.00  0.87           H  
ATOM   3595  HE3 TRP A 238     -25.351 -29.113 -23.471  1.00  0.87           H  
ATOM   3596  HZ2 TRP A 238     -20.660 -29.202 -21.800  1.00  0.87           H  
ATOM   3597  HZ3 TRP A 238     -23.531 -29.823 -24.920  1.00  0.87           H  
ATOM   3598  HH2 TRP A 238     -21.204 -29.884 -24.118  1.00  0.87           H  
ATOM   3599  N   THR A 239     -28.899 -26.110 -21.398  1.00  0.85           N  
ATOM   3600  CA  THR A 239     -30.281 -25.967 -21.803  1.00  0.85           C  
ATOM   3601  C   THR A 239     -30.308 -25.354 -23.198  1.00  0.85           C  
ATOM   3602  O   THR A 239     -31.014 -25.834 -24.093  1.00  0.85           O  
ATOM   3603  CB  THR A 239     -31.053 -25.059 -20.834  1.00  0.85           C  
ATOM   3604  OG1 THR A 239     -31.049 -25.639 -19.519  1.00  0.85           O  
ATOM   3605  CG2 THR A 239     -32.468 -24.876 -21.317  1.00  0.85           C  
ATOM   3606  H   THR A 239     -28.569 -25.611 -20.572  1.00  0.85           H  
ATOM   3607  HA  THR A 239     -30.749 -26.948 -21.839  1.00  0.85           H  
ATOM   3608  HB  THR A 239     -30.564 -24.087 -20.787  1.00  0.85           H  
ATOM   3609  HG1 THR A 239     -30.122 -25.662 -19.187  1.00  0.85           H  
ATOM   3610 1HG2 THR A 239     -33.002 -24.223 -20.630  1.00  0.85           H  
ATOM   3611 2HG2 THR A 239     -32.442 -24.426 -22.306  1.00  0.85           H  
ATOM   3612 3HG2 THR A 239     -32.967 -25.840 -21.366  1.00  0.85           H  
ATOM   3613  N   SER A 240     -29.504 -24.303 -23.390  1.00  0.84           N  
ATOM   3614  CA  SER A 240     -29.432 -23.607 -24.657  1.00  0.84           C  
ATOM   3615  C   SER A 240     -28.888 -24.485 -25.759  1.00  0.84           C  
ATOM   3616  O   SER A 240     -29.438 -24.502 -26.857  1.00  0.84           O  
ATOM   3617  CB  SER A 240     -28.495 -22.441 -24.559  1.00  0.84           C  
ATOM   3618  OG  SER A 240     -28.931 -21.469 -23.676  1.00  0.84           O  
ATOM   3619  H   SER A 240     -28.936 -23.952 -22.619  1.00  0.84           H  
ATOM   3620  HA  SER A 240     -30.431 -23.270 -24.927  1.00  0.84           H  
ATOM   3621 1HB  SER A 240     -27.513 -22.791 -24.252  1.00  0.84           H  
ATOM   3622 2HB  SER A 240     -28.383 -22.007 -25.552  1.00  0.84           H  
ATOM   3623  HG  SER A 240     -28.852 -21.886 -22.778  1.00  0.84           H  
ATOM   3624  N   MET A 241     -27.837 -25.251 -25.459  1.00  0.83           N  
ATOM   3625  CA  MET A 241     -27.211 -26.100 -26.458  1.00  0.83           C  
ATOM   3626  C   MET A 241     -28.197 -27.175 -26.915  1.00  0.83           C  
ATOM   3627  O   MET A 241     -28.224 -27.547 -28.088  1.00  0.83           O  
ATOM   3628  CB  MET A 241     -25.948 -26.748 -25.888  1.00  0.83           C  
ATOM   3629  CG  MET A 241     -24.742 -25.832 -25.524  1.00  0.83           C  
ATOM   3630  SD  MET A 241     -24.063 -24.904 -26.858  1.00  0.83           S  
ATOM   3631  CE  MET A 241     -24.822 -23.299 -26.593  1.00  0.83           C  
ATOM   3632  H   MET A 241     -27.432 -25.198 -24.525  1.00  0.83           H  
ATOM   3633  HA  MET A 241     -26.944 -25.493 -27.321  1.00  0.83           H  
ATOM   3634 1HB  MET A 241     -26.215 -27.289 -24.986  1.00  0.83           H  
ATOM   3635 2HB  MET A 241     -25.578 -27.472 -26.600  1.00  0.83           H  
ATOM   3636 1HG  MET A 241     -25.023 -25.133 -24.791  1.00  0.83           H  
ATOM   3637 2HG  MET A 241     -23.960 -26.441 -25.093  1.00  0.83           H  
ATOM   3638 1HE  MET A 241     -24.477 -22.603 -27.360  1.00  0.83           H  
ATOM   3639 2HE  MET A 241     -25.907 -23.393 -26.645  1.00  0.83           H  
ATOM   3640 3HE  MET A 241     -24.545 -22.920 -25.607  1.00  0.83           H  
ATOM   3641  N   ASP A 242     -29.061 -27.641 -26.007  1.00  0.82           N  
ATOM   3642  CA  ASP A 242     -30.047 -28.645 -26.378  1.00  0.82           C  
ATOM   3643  C   ASP A 242     -31.116 -28.019 -27.260  1.00  0.82           C  
ATOM   3644  O   ASP A 242     -31.461 -28.568 -28.314  1.00  0.82           O  
ATOM   3645  CB  ASP A 242     -30.684 -29.259 -25.127  1.00  0.82           C  
ATOM   3646  CG  ASP A 242     -31.522 -30.507 -25.420  1.00  0.82           C  
ATOM   3647  OD1 ASP A 242     -30.958 -31.476 -25.887  1.00  0.82           O  
ATOM   3648  OD2 ASP A 242     -32.708 -30.493 -25.174  1.00  0.82           O  
ATOM   3649  H   ASP A 242     -29.002 -27.336 -25.034  1.00  0.82           H  
ATOM   3650  HA  ASP A 242     -29.563 -29.426 -26.951  1.00  0.82           H  
ATOM   3651 1HB  ASP A 242     -29.897 -29.517 -24.414  1.00  0.82           H  
ATOM   3652 2HB  ASP A 242     -31.316 -28.510 -24.643  1.00  0.82           H  
ATOM   3653  N   ARG A 243     -31.602 -26.836 -26.870  1.00  0.82           N  
ATOM   3654  CA  ARG A 243     -32.627 -26.155 -27.648  1.00  0.82           C  
ATOM   3655  C   ARG A 243     -32.107 -25.805 -29.035  1.00  0.82           C  
ATOM   3656  O   ARG A 243     -32.817 -25.940 -30.037  1.00  0.82           O  
ATOM   3657  CB  ARG A 243     -33.054 -24.881 -26.937  1.00  0.82           C  
ATOM   3658  CG  ARG A 243     -33.879 -25.083 -25.671  1.00  0.82           C  
ATOM   3659  CD  ARG A 243     -34.126 -23.795 -24.982  1.00  0.82           C  
ATOM   3660  NE  ARG A 243     -34.935 -23.955 -23.788  1.00  0.82           N  
ATOM   3661  CZ  ARG A 243     -35.117 -22.998 -22.858  1.00  0.82           C  
ATOM   3662  NH1 ARG A 243     -34.532 -21.827 -22.996  1.00  0.82           N  
ATOM   3663  NH2 ARG A 243     -35.879 -23.237 -21.806  1.00  0.82           N  
ATOM   3664  H   ARG A 243     -31.280 -26.422 -25.994  1.00  0.82           H  
ATOM   3665  HA  ARG A 243     -33.486 -26.817 -27.748  1.00  0.82           H  
ATOM   3666 1HB  ARG A 243     -32.163 -24.318 -26.655  1.00  0.82           H  
ATOM   3667 2HB  ARG A 243     -33.630 -24.258 -27.619  1.00  0.82           H  
ATOM   3668 1HG  ARG A 243     -34.839 -25.524 -25.929  1.00  0.82           H  
ATOM   3669 2HG  ARG A 243     -33.348 -25.747 -24.990  1.00  0.82           H  
ATOM   3670 1HD  ARG A 243     -33.168 -23.361 -24.688  1.00  0.82           H  
ATOM   3671 2HD  ARG A 243     -34.641 -23.114 -25.656  1.00  0.82           H  
ATOM   3672  HE  ARG A 243     -35.398 -24.843 -23.649  1.00  0.82           H  
ATOM   3673 1HH1 ARG A 243     -33.945 -21.645 -23.800  1.00  0.82           H  
ATOM   3674 2HH1 ARG A 243     -34.665 -21.107 -22.299  1.00  0.82           H  
ATOM   3675 1HH2 ARG A 243     -36.327 -24.137 -21.700  1.00  0.82           H  
ATOM   3676 2HH2 ARG A 243     -36.014 -22.520 -21.108  1.00  0.82           H  
ATOM   3677  N   ASN A 244     -30.850 -25.394 -29.094  1.00  0.82           N  
ATOM   3678  CA  ASN A 244     -30.230 -25.021 -30.340  1.00  0.82           C  
ATOM   3679  C   ASN A 244     -29.979 -26.219 -31.228  1.00  0.82           C  
ATOM   3680  O   ASN A 244     -30.187 -26.141 -32.440  1.00  0.82           O  
ATOM   3681  CB  ASN A 244     -28.973 -24.271 -30.047  1.00  0.82           C  
ATOM   3682  CG  ASN A 244     -29.280 -22.902 -29.551  1.00  0.82           C  
ATOM   3683  OD1 ASN A 244     -30.368 -22.380 -29.831  1.00  0.82           O  
ATOM   3684  ND2 ASN A 244     -28.360 -22.290 -28.862  1.00  0.82           N  
ATOM   3685  H   ASN A 244     -30.312 -25.299 -28.237  1.00  0.82           H  
ATOM   3686  HA  ASN A 244     -30.909 -24.358 -30.873  1.00  0.82           H  
ATOM   3687 1HB  ASN A 244     -28.392 -24.806 -29.296  1.00  0.82           H  
ATOM   3688 2HB  ASN A 244     -28.380 -24.210 -30.946  1.00  0.82           H  
ATOM   3689 1HD2 ASN A 244     -28.519 -21.329 -28.578  1.00  0.82           H  
ATOM   3690 2HD2 ASN A 244     -27.494 -22.743 -28.668  1.00  0.82           H  
ATOM   3691  N   ALA A 245     -29.555 -27.344 -30.647  1.00  0.84           N  
ATOM   3692  CA  ALA A 245     -29.342 -28.523 -31.461  1.00  0.84           C  
ATOM   3693  C   ALA A 245     -30.661 -28.915 -32.078  1.00  0.84           C  
ATOM   3694  O   ALA A 245     -30.732 -29.264 -33.257  1.00  0.84           O  
ATOM   3695  CB  ALA A 245     -28.766 -29.642 -30.628  1.00  0.84           C  
ATOM   3696  H   ALA A 245     -29.356 -27.383 -29.646  1.00  0.84           H  
ATOM   3697  HA  ALA A 245     -28.652 -28.284 -32.265  1.00  0.84           H  
ATOM   3698 1HB  ALA A 245     -28.609 -30.515 -31.250  1.00  0.84           H  
ATOM   3699 2HB  ALA A 245     -27.817 -29.312 -30.212  1.00  0.84           H  
ATOM   3700 3HB  ALA A 245     -29.452 -29.886 -29.816  1.00  0.84           H  
ATOM   3701  N   ALA A 246     -31.736 -28.814 -31.290  1.00  0.88           N  
ATOM   3702  CA  ALA A 246     -33.048 -29.145 -31.800  1.00  0.88           C  
ATOM   3703  C   ALA A 246     -33.425 -28.214 -32.948  1.00  0.88           C  
ATOM   3704  O   ALA A 246     -33.935 -28.675 -33.969  1.00  0.88           O  
ATOM   3705  CB  ALA A 246     -34.071 -29.070 -30.683  1.00  0.88           C  
ATOM   3706  H   ALA A 246     -31.636 -28.528 -30.313  1.00  0.88           H  
ATOM   3707  HA  ALA A 246     -33.016 -30.159 -32.186  1.00  0.88           H  
ATOM   3708 1HB  ALA A 246     -35.050 -29.345 -31.066  1.00  0.88           H  
ATOM   3709 2HB  ALA A 246     -33.782 -29.755 -29.884  1.00  0.88           H  
ATOM   3710 3HB  ALA A 246     -34.108 -28.061 -30.291  1.00  0.88           H  
ATOM   3711  N   ALA A 247     -33.127 -26.912 -32.814  1.00  0.94           N  
ATOM   3712  CA  ALA A 247     -33.415 -25.950 -33.878  1.00  0.94           C  
ATOM   3713  C   ALA A 247     -32.648 -26.281 -35.150  1.00  0.94           C  
ATOM   3714  O   ALA A 247     -33.153 -26.112 -36.266  1.00  0.94           O  
ATOM   3715  CB  ALA A 247     -33.060 -24.546 -33.438  1.00  0.94           C  
ATOM   3716  H   ALA A 247     -32.731 -26.577 -31.934  1.00  0.94           H  
ATOM   3717  HA  ALA A 247     -34.481 -26.000 -34.095  1.00  0.94           H  
ATOM   3718 1HB  ALA A 247     -33.305 -23.842 -34.231  1.00  0.94           H  
ATOM   3719 2HB  ALA A 247     -33.620 -24.296 -32.538  1.00  0.94           H  
ATOM   3720 3HB  ALA A 247     -31.996 -24.494 -33.226  1.00  0.94           H  
ATOM   3721  N   ILE A 248     -31.406 -26.732 -35.007  1.00  1.05           N  
ATOM   3722  CA  ILE A 248     -30.649 -27.073 -36.196  1.00  1.05           C  
ATOM   3723  C   ILE A 248     -31.277 -28.279 -36.862  1.00  1.05           C  
ATOM   3724  O   ILE A 248     -31.544 -28.267 -38.069  1.00  1.05           O  
ATOM   3725  CB  ILE A 248     -29.168 -27.367 -35.893  1.00  1.05           C  
ATOM   3726  CG1 ILE A 248     -28.435 -26.097 -35.427  1.00  1.05           C  
ATOM   3727  CG2 ILE A 248     -28.495 -27.960 -37.134  1.00  1.05           C  
ATOM   3728  CD1 ILE A 248     -27.053 -26.372 -34.873  1.00  1.05           C  
ATOM   3729  H   ILE A 248     -30.998 -26.828 -34.074  1.00  1.05           H  
ATOM   3730  HA  ILE A 248     -30.693 -26.241 -36.894  1.00  1.05           H  
ATOM   3731  HB  ILE A 248     -29.120 -28.078 -35.071  1.00  1.05           H  
ATOM   3732 1HG1 ILE A 248     -28.344 -25.407 -36.263  1.00  1.05           H  
ATOM   3733 2HG1 ILE A 248     -29.025 -25.620 -34.645  1.00  1.05           H  
ATOM   3734 1HG2 ILE A 248     -27.453 -28.184 -36.914  1.00  1.05           H  
ATOM   3735 2HG2 ILE A 248     -29.009 -28.876 -37.425  1.00  1.05           H  
ATOM   3736 3HG2 ILE A 248     -28.547 -27.246 -37.946  1.00  1.05           H  
ATOM   3737 1HD1 ILE A 248     -26.594 -25.441 -34.552  1.00  1.05           H  
ATOM   3738 2HD1 ILE A 248     -27.138 -27.045 -34.031  1.00  1.05           H  
ATOM   3739 3HD1 ILE A 248     -26.438 -26.832 -35.643  1.00  1.05           H  
ATOM   3740  N   ARG A 249     -31.571 -29.304 -36.065  1.00  1.23           N  
ATOM   3741  CA  ARG A 249     -32.137 -30.518 -36.611  1.00  1.23           C  
ATOM   3742  C   ARG A 249     -33.489 -30.232 -37.278  1.00  1.23           C  
ATOM   3743  O   ARG A 249     -33.781 -30.750 -38.356  1.00  1.23           O  
ATOM   3744  CB  ARG A 249     -32.316 -31.562 -35.505  1.00  1.23           C  
ATOM   3745  CG  ARG A 249     -31.002 -32.174 -34.910  1.00  1.23           C  
ATOM   3746  CD  ARG A 249     -31.279 -33.411 -34.104  1.00  1.23           C  
ATOM   3747  NE  ARG A 249     -32.135 -33.173 -32.935  1.00  1.23           N  
ATOM   3748  CZ  ARG A 249     -31.725 -32.874 -31.673  1.00  1.23           C  
ATOM   3749  NH1 ARG A 249     -30.450 -32.782 -31.348  1.00  1.23           N  
ATOM   3750  NH2 ARG A 249     -32.641 -32.686 -30.733  1.00  1.23           N  
ATOM   3751  H   ARG A 249     -31.362 -29.248 -35.066  1.00  1.23           H  
ATOM   3752  HA  ARG A 249     -31.454 -30.912 -37.361  1.00  1.23           H  
ATOM   3753 1HB  ARG A 249     -32.857 -31.104 -34.677  1.00  1.23           H  
ATOM   3754 2HB  ARG A 249     -32.929 -32.381 -35.879  1.00  1.23           H  
ATOM   3755 1HG  ARG A 249     -30.319 -32.428 -35.700  1.00  1.23           H  
ATOM   3756 2HG  ARG A 249     -30.522 -31.459 -34.256  1.00  1.23           H  
ATOM   3757 1HD  ARG A 249     -31.769 -34.148 -34.737  1.00  1.23           H  
ATOM   3758 2HD  ARG A 249     -30.331 -33.815 -33.749  1.00  1.23           H  
ATOM   3759  HE  ARG A 249     -33.131 -33.226 -33.088  1.00  1.23           H  
ATOM   3760 1HH1 ARG A 249     -29.703 -32.930 -32.046  1.00  1.23           H  
ATOM   3761 2HH1 ARG A 249     -30.205 -32.586 -30.389  1.00  1.23           H  
ATOM   3762 1HH2 ARG A 249     -33.623 -32.763 -30.961  1.00  1.23           H  
ATOM   3763 2HH2 ARG A 249     -32.355 -32.469 -29.785  1.00  1.23           H  
ATOM   3764  N   ALA A 250     -34.301 -29.374 -36.654  1.00  1.50           N  
ATOM   3765  CA  ALA A 250     -35.612 -28.991 -37.172  1.00  1.50           C  
ATOM   3766  C   ALA A 250     -35.543 -28.278 -38.519  1.00  1.50           C  
ATOM   3767  O   ALA A 250     -36.429 -28.450 -39.357  1.00  1.50           O  
ATOM   3768  CB  ALA A 250     -36.309 -28.090 -36.179  1.00  1.50           C  
ATOM   3769  H   ALA A 250     -34.012 -28.988 -35.760  1.00  1.50           H  
ATOM   3770  HA  ALA A 250     -36.194 -29.901 -37.303  1.00  1.50           H  
ATOM   3771 1HB  ALA A 250     -37.300 -27.837 -36.548  1.00  1.50           H  
ATOM   3772 2HB  ALA A 250     -36.394 -28.604 -35.221  1.00  1.50           H  
ATOM   3773 3HB  ALA A 250     -35.723 -27.181 -36.051  1.00  1.50           H  
ATOM   3774  N   ARG A 251     -34.508 -27.454 -38.715  1.00  1.87           N  
ATOM   3775  CA  ARG A 251     -34.332 -26.702 -39.957  1.00  1.87           C  
ATOM   3776  C   ARG A 251     -33.708 -27.522 -41.088  1.00  1.87           C  
ATOM   3777  O   ARG A 251     -33.752 -27.118 -42.253  1.00  1.87           O  
ATOM   3778  CB  ARG A 251     -33.517 -25.457 -39.681  1.00  1.87           C  
ATOM   3779  CG  ARG A 251     -34.258 -24.445 -38.795  1.00  1.87           C  
ATOM   3780  CD  ARG A 251     -33.413 -23.303 -38.381  1.00  1.87           C  
ATOM   3781  NE  ARG A 251     -32.365 -23.696 -37.463  1.00  1.87           N  
ATOM   3782  CZ  ARG A 251     -31.377 -22.869 -37.052  1.00  1.87           C  
ATOM   3783  NH1 ARG A 251     -31.310 -21.638 -37.485  1.00  1.87           N  
ATOM   3784  NH2 ARG A 251     -30.458 -23.253 -36.211  1.00  1.87           N  
ATOM   3785  H   ARG A 251     -33.828 -27.315 -37.965  1.00  1.87           H  
ATOM   3786  HA  ARG A 251     -35.317 -26.381 -40.289  1.00  1.87           H  
ATOM   3787 1HB  ARG A 251     -32.596 -25.742 -39.163  1.00  1.87           H  
ATOM   3788 2HB  ARG A 251     -33.242 -24.973 -40.615  1.00  1.87           H  
ATOM   3789 1HG  ARG A 251     -35.110 -24.049 -39.345  1.00  1.87           H  
ATOM   3790 2HG  ARG A 251     -34.619 -24.946 -37.899  1.00  1.87           H  
ATOM   3791 1HD  ARG A 251     -32.946 -22.863 -39.260  1.00  1.87           H  
ATOM   3792 2HD  ARG A 251     -34.032 -22.555 -37.888  1.00  1.87           H  
ATOM   3793  HE  ARG A 251     -32.397 -24.658 -37.085  1.00  1.87           H  
ATOM   3794 1HH1 ARG A 251     -31.995 -21.281 -38.134  1.00  1.87           H  
ATOM   3795 2HH1 ARG A 251     -30.544 -21.046 -37.131  1.00  1.87           H  
ATOM   3796 1HH2 ARG A 251     -30.449 -24.193 -35.843  1.00  1.87           H  
ATOM   3797 2HH2 ARG A 251     -29.749 -22.560 -35.938  1.00  1.87           H  
ATOM   3798  N   ASP A 252     -33.137 -28.667 -40.731  1.00  2.32           N  
ATOM   3799  CA  ASP A 252     -32.546 -29.617 -41.665  1.00  2.32           C  
ATOM   3800  C   ASP A 252     -33.778 -30.460 -42.094  1.00  2.32           C  
ATOM   3801  O   ASP A 252     -34.884 -29.980 -41.856  1.00  2.32           O  
ATOM   3802  CB  ASP A 252     -31.437 -30.327 -40.886  1.00  2.32           C  
ATOM   3803  CG  ASP A 252     -30.300 -30.842 -41.644  1.00  2.32           C  
ATOM   3804  OD1 ASP A 252     -29.523 -30.088 -42.219  1.00  2.32           O  
ATOM   3805  OD2 ASP A 252     -30.120 -32.045 -41.597  1.00  2.32           O  
ATOM   3806  H   ASP A 252     -33.091 -28.885 -39.734  1.00  2.32           H  
ATOM   3807  HA  ASP A 252     -32.136 -29.098 -42.530  1.00  2.32           H  
ATOM   3808 1HB  ASP A 252     -31.046 -29.639 -40.136  1.00  2.32           H  
ATOM   3809 2HB  ASP A 252     -31.887 -31.154 -40.333  1.00  2.32           H  
ATOM   3810  N   PRO A 253     -33.714 -31.661 -42.720  1.00  2.77           N  
ATOM   3811  CA  PRO A 253     -32.680 -32.578 -43.228  1.00  2.77           C  
ATOM   3812  C   PRO A 253     -31.782 -31.972 -44.323  1.00  2.77           C  
ATOM   3813  O   PRO A 253     -32.112 -30.916 -44.861  1.00  2.77           O  
ATOM   3814  CB  PRO A 253     -33.513 -33.739 -43.789  1.00  2.77           C  
ATOM   3815  CG  PRO A 253     -34.822 -33.655 -43.103  1.00  2.77           C  
ATOM   3816  CD  PRO A 253     -35.061 -32.204 -42.929  1.00  2.77           C  
ATOM   3817  HA  PRO A 253     -32.106 -32.922 -42.367  1.00  2.77           H  
ATOM   3818 1HB  PRO A 253     -33.594 -33.643 -44.879  1.00  2.77           H  
ATOM   3819 2HB  PRO A 253     -33.016 -34.700 -43.590  1.00  2.77           H  
ATOM   3820 1HG  PRO A 253     -35.599 -34.152 -43.703  1.00  2.77           H  
ATOM   3821 2HG  PRO A 253     -34.771 -34.185 -42.141  1.00  2.77           H  
ATOM   3822 1HD  PRO A 253     -35.504 -31.760 -43.831  1.00  2.77           H  
ATOM   3823 2HD  PRO A 253     -35.688 -32.037 -42.038  1.00  2.77           H  
ATOM   3824  N   GLU A 254     -30.640 -32.616 -44.665  1.00  3.07           N  
ATOM   3825  CA  GLU A 254     -30.193 -33.949 -44.203  1.00  3.07           C  
ATOM   3826  C   GLU A 254     -28.698 -34.036 -43.876  1.00  3.07           C  
ATOM   3827  O   GLU A 254     -27.975 -34.840 -44.460  1.00  3.07           O  
ATOM   3828  CB  GLU A 254     -30.533 -35.009 -45.253  1.00  3.07           C  
ATOM   3829  CG  GLU A 254     -30.307 -36.444 -44.789  1.00  3.07           C  
ATOM   3830  CD  GLU A 254     -30.745 -37.483 -45.806  1.00  3.07           C  
ATOM   3831  OE1 GLU A 254     -31.253 -37.108 -46.835  1.00  3.07           O  
ATOM   3832  OE2 GLU A 254     -30.571 -38.651 -45.542  1.00  3.07           O  
ATOM   3833  H   GLU A 254     -30.043 -32.155 -45.336  1.00  3.07           H  
ATOM   3834  HA  GLU A 254     -30.703 -34.208 -43.285  1.00  3.07           H  
ATOM   3835 1HB  GLU A 254     -31.563 -34.910 -45.574  1.00  3.07           H  
ATOM   3836 2HB  GLU A 254     -29.906 -34.851 -46.130  1.00  3.07           H  
ATOM   3837 1HG  GLU A 254     -29.247 -36.582 -44.578  1.00  3.07           H  
ATOM   3838 2HG  GLU A 254     -30.855 -36.599 -43.857  1.00  3.07           H  
ATOM   3839  N   ASN A 255     -28.241 -33.167 -42.990  1.00  3.09           N  
ATOM   3840  CA  ASN A 255     -26.859 -33.070 -42.548  1.00  3.09           C  
ATOM   3841  C   ASN A 255     -26.847 -33.430 -41.063  1.00  3.09           C  
ATOM   3842  O   ASN A 255     -25.804 -33.706 -40.460  1.00  3.09           O  
ATOM   3843  CB  ASN A 255     -26.375 -31.661 -42.762  1.00  3.09           C  
ATOM   3844  CG  ASN A 255     -26.456 -31.293 -44.192  1.00  3.09           C  
ATOM   3845  OD1 ASN A 255     -25.618 -31.648 -45.031  1.00  3.09           O  
ATOM   3846  ND2 ASN A 255     -27.512 -30.584 -44.497  1.00  3.09           N  
ATOM   3847  H   ASN A 255     -28.913 -32.554 -42.552  1.00  3.09           H  
ATOM   3848  HA  ASN A 255     -26.241 -33.786 -43.091  1.00  3.09           H  
ATOM   3849 1HB  ASN A 255     -26.996 -30.972 -42.180  1.00  3.09           H  
ATOM   3850 2HB  ASN A 255     -25.347 -31.559 -42.416  1.00  3.09           H  
ATOM   3851 1HD2 ASN A 255     -27.678 -30.295 -45.439  1.00  3.09           H  
ATOM   3852 2HD2 ASN A 255     -28.187 -30.357 -43.752  1.00  3.09           H  
ATOM   3853  N   SER A 256     -28.054 -33.427 -40.512  1.00  2.81           N  
ATOM   3854  CA  SER A 256     -28.384 -33.697 -39.122  1.00  2.81           C  
ATOM   3855  C   SER A 256     -28.340 -35.176 -38.773  1.00  2.81           C  
ATOM   3856  O   SER A 256     -28.083 -36.026 -39.621  1.00  2.81           O  
ATOM   3857  CB  SER A 256     -29.740 -33.124 -38.791  1.00  2.81           C  
ATOM   3858  OG  SER A 256     -30.742 -33.741 -39.539  1.00  2.81           O  
ATOM   3859  H   SER A 256     -28.822 -33.145 -41.120  1.00  2.81           H  
ATOM   3860  HA  SER A 256     -27.649 -33.185 -38.503  1.00  2.81           H  
ATOM   3861 1HB  SER A 256     -29.937 -33.273 -37.746  1.00  2.81           H  
ATOM   3862 2HB  SER A 256     -29.745 -32.053 -38.974  1.00  2.81           H  
ATOM   3863  HG  SER A 256     -30.710 -33.277 -40.403  1.00  2.81           H  
ATOM   3864  N   GLY A 257     -28.539 -35.465 -37.486  1.00  2.36           N  
ATOM   3865  CA  GLY A 257     -28.450 -36.812 -36.921  1.00  2.36           C  
ATOM   3866  C   GLY A 257     -27.133 -36.938 -36.168  1.00  2.36           C  
ATOM   3867  O   GLY A 257     -26.945 -37.819 -35.331  1.00  2.36           O  
ATOM   3868  H   GLY A 257     -28.775 -34.709 -36.866  1.00  2.36           H  
ATOM   3869 1HA  GLY A 257     -29.289 -36.991 -36.247  1.00  2.36           H  
ATOM   3870 2HA  GLY A 257     -28.497 -37.553 -37.718  1.00  2.36           H  
ATOM   3871  N   HIS A 258     -26.250 -35.987 -36.446  1.00  1.89           N  
ATOM   3872  CA  HIS A 258     -24.942 -35.871 -35.830  1.00  1.89           C  
ATOM   3873  C   HIS A 258     -24.843 -34.543 -35.088  1.00  1.89           C  
ATOM   3874  O   HIS A 258     -23.763 -34.131 -34.664  1.00  1.89           O  
ATOM   3875  CB  HIS A 258     -23.867 -35.924 -36.899  1.00  1.89           C  
ATOM   3876  CG  HIS A 258     -23.860 -37.186 -37.680  1.00  1.89           C  
ATOM   3877  ND1 HIS A 258     -23.437 -38.387 -37.154  1.00  1.89           N  
ATOM   3878  CD2 HIS A 258     -24.239 -37.442 -38.953  1.00  1.89           C  
ATOM   3879  CE1 HIS A 258     -23.547 -39.330 -38.073  1.00  1.89           C  
ATOM   3880  NE2 HIS A 258     -24.029 -38.784 -39.176  1.00  1.89           N  
ATOM   3881  H   HIS A 258     -26.493 -35.323 -37.164  1.00  1.89           H  
ATOM   3882  HA  HIS A 258     -24.782 -36.680 -35.118  1.00  1.89           H  
ATOM   3883 1HB  HIS A 258     -24.003 -35.091 -37.591  1.00  1.89           H  
ATOM   3884 2HB  HIS A 258     -22.895 -35.817 -36.427  1.00  1.89           H  
ATOM   3885  HD1 HIS A 258     -23.102 -38.541 -36.224  1.00  1.89           H  
ATOM   3886  HD2 HIS A 258     -24.644 -36.806 -39.746  1.00  1.89           H  
ATOM   3887  HE1 HIS A 258     -23.259 -40.356 -37.850  1.00  1.89           H  
ATOM   3888  N   VAL A 259     -25.987 -33.875 -34.952  1.00  1.51           N  
ATOM   3889  CA  VAL A 259     -26.047 -32.601 -34.253  1.00  1.51           C  
ATOM   3890  C   VAL A 259     -26.771 -32.756 -32.940  1.00  1.51           C  
ATOM   3891  O   VAL A 259     -27.975 -33.040 -32.894  1.00  1.51           O  
ATOM   3892  CB  VAL A 259     -26.755 -31.522 -35.080  1.00  1.51           C  
ATOM   3893  CG1 VAL A 259     -26.803 -30.222 -34.272  1.00  1.51           C  
ATOM   3894  CG2 VAL A 259     -26.021 -31.327 -36.405  1.00  1.51           C  
ATOM   3895  H   VAL A 259     -26.826 -34.287 -35.319  1.00  1.51           H  
ATOM   3896  HA  VAL A 259     -25.033 -32.266 -34.045  1.00  1.51           H  
ATOM   3897  HB  VAL A 259     -27.782 -31.828 -35.273  1.00  1.51           H  
ATOM   3898 1HG1 VAL A 259     -27.308 -29.468 -34.838  1.00  1.51           H  
ATOM   3899 2HG1 VAL A 259     -27.339 -30.390 -33.342  1.00  1.51           H  
ATOM   3900 3HG1 VAL A 259     -25.792 -29.894 -34.049  1.00  1.51           H  
ATOM   3901 1HG2 VAL A 259     -26.527 -30.563 -36.995  1.00  1.51           H  
ATOM   3902 2HG2 VAL A 259     -24.997 -31.013 -36.216  1.00  1.51           H  
ATOM   3903 3HG2 VAL A 259     -26.008 -32.260 -36.964  1.00  1.51           H  
ATOM   3904  N   THR A 260     -25.998 -32.572 -31.892  1.00  1.24           N  
ATOM   3905  CA  THR A 260     -26.408 -32.740 -30.521  1.00  1.24           C  
ATOM   3906  C   THR A 260     -25.986 -31.530 -29.728  1.00  1.24           C  
ATOM   3907  O   THR A 260     -25.193 -30.718 -30.212  1.00  1.24           O  
ATOM   3908  CB  THR A 260     -25.745 -33.990 -29.918  1.00  1.24           C  
ATOM   3909  OG1 THR A 260     -24.305 -33.785 -29.833  1.00  1.24           O  
ATOM   3910  CG2 THR A 260     -26.016 -35.210 -30.801  1.00  1.24           C  
ATOM   3911  H   THR A 260     -25.038 -32.332 -32.078  1.00  1.24           H  
ATOM   3912  HA  THR A 260     -27.492 -32.836 -30.473  1.00  1.24           H  
ATOM   3913  HB  THR A 260     -26.143 -34.169 -28.921  1.00  1.24           H  
ATOM   3914  HG1 THR A 260     -23.882 -34.616 -29.561  1.00  1.24           H  
ATOM   3915 1HG2 THR A 260     -25.543 -36.087 -30.362  1.00  1.24           H  
ATOM   3916 2HG2 THR A 260     -27.091 -35.376 -30.874  1.00  1.24           H  
ATOM   3917 3HG2 THR A 260     -25.607 -35.050 -31.797  1.00  1.24           H  
ATOM   3918  N   ALA A 261     -26.448 -31.443 -28.487  1.00  1.06           N  
ATOM   3919  CA  ALA A 261     -26.045 -30.345 -27.624  1.00  1.06           C  
ATOM   3920  C   ALA A 261     -24.538 -30.308 -27.462  1.00  1.06           C  
ATOM   3921  O   ALA A 261     -23.929 -29.233 -27.449  1.00  1.06           O  
ATOM   3922  CB  ALA A 261     -26.677 -30.514 -26.264  1.00  1.06           C  
ATOM   3923  H   ALA A 261     -27.099 -32.134 -28.143  1.00  1.06           H  
ATOM   3924  HA  ALA A 261     -26.373 -29.411 -28.081  1.00  1.06           H  
ATOM   3925 1HB  ALA A 261     -26.393 -29.690 -25.624  1.00  1.06           H  
ATOM   3926 2HB  ALA A 261     -27.749 -30.540 -26.356  1.00  1.06           H  
ATOM   3927 3HB  ALA A 261     -26.338 -31.445 -25.817  1.00  1.06           H  
ATOM   3928  N   GLU A 262     -23.929 -31.494 -27.354  1.00  0.95           N  
ATOM   3929  CA  GLU A 262     -22.490 -31.566 -27.208  1.00  0.95           C  
ATOM   3930  C   GLU A 262     -21.800 -31.087 -28.468  1.00  0.95           C  
ATOM   3931  O   GLU A 262     -20.815 -30.368 -28.376  1.00  0.95           O  
ATOM   3932  CB  GLU A 262     -22.016 -32.976 -26.828  1.00  0.95           C  
ATOM   3933  CG  GLU A 262     -22.363 -33.400 -25.399  1.00  0.95           C  
ATOM   3934  CD  GLU A 262     -21.798 -34.765 -25.043  1.00  0.95           C  
ATOM   3935  OE1 GLU A 262     -21.620 -35.567 -25.928  1.00  0.95           O  
ATOM   3936  OE2 GLU A 262     -21.493 -34.979 -23.886  1.00  0.95           O  
ATOM   3937  H   GLU A 262     -24.475 -32.342 -27.385  1.00  0.95           H  
ATOM   3938  HA  GLU A 262     -22.192 -30.900 -26.404  1.00  0.95           H  
ATOM   3939 1HB  GLU A 262     -22.458 -33.699 -27.512  1.00  0.95           H  
ATOM   3940 2HB  GLU A 262     -20.932 -33.034 -26.943  1.00  0.95           H  
ATOM   3941 1HG  GLU A 262     -21.987 -32.660 -24.698  1.00  0.95           H  
ATOM   3942 2HG  GLU A 262     -23.448 -33.425 -25.300  1.00  0.95           H  
ATOM   3943  N   TRP A 263     -22.341 -31.408 -29.647  1.00  0.89           N  
ATOM   3944  CA  TRP A 263     -21.666 -30.971 -30.870  1.00  0.89           C  
ATOM   3945  C   TRP A 263     -21.715 -29.446 -30.967  1.00  0.89           C  
ATOM   3946  O   TRP A 263     -20.736 -28.805 -31.362  1.00  0.89           O  
ATOM   3947  CB  TRP A 263     -22.214 -31.714 -32.107  1.00  0.89           C  
ATOM   3948  CG  TRP A 263     -21.500 -31.430 -33.423  1.00  0.89           C  
ATOM   3949  CD1 TRP A 263     -22.065 -31.174 -34.637  1.00  0.89           C  
ATOM   3950  CD2 TRP A 263     -20.065 -31.302 -33.614  1.00  0.89           C  
ATOM   3951  NE1 TRP A 263     -21.085 -30.943 -35.584  1.00  0.89           N  
ATOM   3952  CE2 TRP A 263     -19.851 -31.007 -34.965  1.00  0.89           C  
ATOM   3953  CE3 TRP A 263     -18.968 -31.403 -32.756  1.00  0.89           C  
ATOM   3954  CZ2 TRP A 263     -18.564 -30.815 -35.483  1.00  0.89           C  
ATOM   3955  CZ3 TRP A 263     -17.700 -31.201 -33.259  1.00  0.89           C  
ATOM   3956  CH2 TRP A 263     -17.492 -30.916 -34.591  1.00  0.89           C  
ATOM   3957  H   TRP A 263     -23.171 -32.005 -29.691  1.00  0.89           H  
ATOM   3958  HA  TRP A 263     -20.616 -31.254 -30.790  1.00  0.89           H  
ATOM   3959 1HB  TRP A 263     -22.185 -32.790 -31.928  1.00  0.89           H  
ATOM   3960 2HB  TRP A 263     -23.259 -31.443 -32.238  1.00  0.89           H  
ATOM   3961  HD1 TRP A 263     -23.127 -31.169 -34.836  1.00  0.89           H  
ATOM   3962  HE1 TRP A 263     -21.269 -30.734 -36.592  1.00  0.89           H  
ATOM   3963  HE3 TRP A 263     -19.110 -31.631 -31.698  1.00  0.89           H  
ATOM   3964  HZ2 TRP A 263     -18.382 -30.581 -36.538  1.00  0.89           H  
ATOM   3965  HZ3 TRP A 263     -16.873 -31.279 -32.563  1.00  0.89           H  
ATOM   3966  HH2 TRP A 263     -16.472 -30.761 -34.955  1.00  0.89           H  
ATOM   3967  N   ILE A 264     -22.836 -28.825 -30.601  1.00  0.86           N  
ATOM   3968  CA  ILE A 264     -22.799 -27.371 -30.668  1.00  0.86           C  
ATOM   3969  C   ILE A 264     -21.786 -26.844 -29.658  1.00  0.86           C  
ATOM   3970  O   ILE A 264     -20.987 -25.973 -30.002  1.00  0.86           O  
ATOM   3971  CB  ILE A 264     -24.131 -26.673 -30.387  1.00  0.86           C  
ATOM   3972  CG1 ILE A 264     -25.130 -26.936 -31.442  1.00  0.86           C  
ATOM   3973  CG2 ILE A 264     -23.883 -25.160 -30.331  1.00  0.86           C  
ATOM   3974  CD1 ILE A 264     -26.440 -26.450 -31.040  1.00  0.86           C  
ATOM   3975  H   ILE A 264     -23.657 -29.350 -30.287  1.00  0.86           H  
ATOM   3976  HA  ILE A 264     -22.475 -27.070 -31.652  1.00  0.86           H  
ATOM   3977  HB  ILE A 264     -24.533 -27.022 -29.431  1.00  0.86           H  
ATOM   3978 1HG1 ILE A 264     -24.841 -26.428 -32.358  1.00  0.86           H  
ATOM   3979 2HG1 ILE A 264     -25.198 -28.013 -31.630  1.00  0.86           H  
ATOM   3980 1HG2 ILE A 264     -24.812 -24.638 -30.115  1.00  0.86           H  
ATOM   3981 2HG2 ILE A 264     -23.162 -24.946 -29.561  1.00  0.86           H  
ATOM   3982 3HG2 ILE A 264     -23.492 -24.821 -31.279  1.00  0.86           H  
ATOM   3983 1HD1 ILE A 264     -27.143 -26.637 -31.819  1.00  0.86           H  
ATOM   3984 2HD1 ILE A 264     -26.753 -26.955 -30.124  1.00  0.86           H  
ATOM   3985 3HD1 ILE A 264     -26.376 -25.385 -30.864  1.00  0.86           H  
ATOM   3986  N   ALA A 265     -21.794 -27.373 -28.427  1.00  0.85           N  
ATOM   3987  CA  ALA A 265     -20.874 -26.899 -27.398  1.00  0.85           C  
ATOM   3988  C   ALA A 265     -19.427 -27.045 -27.815  1.00  0.85           C  
ATOM   3989  O   ALA A 265     -18.611 -26.144 -27.591  1.00  0.85           O  
ATOM   3990  CB  ALA A 265     -21.074 -27.687 -26.129  1.00  0.85           C  
ATOM   3991  H   ALA A 265     -22.468 -28.105 -28.188  1.00  0.85           H  
ATOM   3992  HA  ALA A 265     -21.082 -25.847 -27.217  1.00  0.85           H  
ATOM   3993 1HB  ALA A 265     -20.412 -27.325 -25.361  1.00  0.85           H  
ATOM   3994 2HB  ALA A 265     -22.098 -27.580 -25.808  1.00  0.85           H  
ATOM   3995 3HB  ALA A 265     -20.863 -28.735 -26.319  1.00  0.85           H  
ATOM   3996  N   GLU A 266     -19.104 -28.160 -28.462  1.00  0.84           N  
ATOM   3997  CA  GLU A 266     -17.746 -28.377 -28.905  1.00  0.84           C  
ATOM   3998  C   GLU A 266     -17.389 -27.330 -29.948  1.00  0.84           C  
ATOM   3999  O   GLU A 266     -16.273 -26.821 -29.948  1.00  0.84           O  
ATOM   4000  CB  GLU A 266     -17.543 -29.834 -29.373  1.00  0.84           C  
ATOM   4001  CG  GLU A 266     -17.581 -30.877 -28.191  1.00  0.84           C  
ATOM   4002  CD  GLU A 266     -17.359 -32.350 -28.588  1.00  0.84           C  
ATOM   4003  OE1 GLU A 266     -17.579 -32.686 -29.724  1.00  0.84           O  
ATOM   4004  OE2 GLU A 266     -16.878 -33.117 -27.745  1.00  0.84           O  
ATOM   4005  H   GLU A 266     -19.806 -28.879 -28.619  1.00  0.84           H  
ATOM   4006  HA  GLU A 266     -17.080 -28.218 -28.066  1.00  0.84           H  
ATOM   4007 1HB  GLU A 266     -18.319 -30.093 -30.085  1.00  0.84           H  
ATOM   4008 2HB  GLU A 266     -16.594 -29.941 -29.856  1.00  0.84           H  
ATOM   4009 1HG  GLU A 266     -16.842 -30.601 -27.466  1.00  0.84           H  
ATOM   4010 2HG  GLU A 266     -18.533 -30.796 -27.695  1.00  0.84           H  
ATOM   4011  N   ARG A 267     -18.343 -26.945 -30.798  1.00  0.84           N  
ATOM   4012  CA  ARG A 267     -18.083 -25.913 -31.795  1.00  0.84           C  
ATOM   4013  C   ARG A 267     -18.031 -24.493 -31.179  1.00  0.84           C  
ATOM   4014  O   ARG A 267     -17.353 -23.607 -31.702  1.00  0.84           O  
ATOM   4015  CB  ARG A 267     -19.110 -26.031 -32.902  1.00  0.84           C  
ATOM   4016  CG  ARG A 267     -18.919 -27.307 -33.735  1.00  0.84           C  
ATOM   4017  CD  ARG A 267     -19.950 -27.468 -34.744  1.00  0.84           C  
ATOM   4018  NE  ARG A 267     -21.256 -27.728 -34.159  1.00  0.84           N  
ATOM   4019  CZ  ARG A 267     -22.395 -27.849 -34.879  1.00  0.84           C  
ATOM   4020  NH1 ARG A 267     -22.330 -27.766 -36.176  1.00  0.84           N  
ATOM   4021  NH2 ARG A 267     -23.545 -28.054 -34.293  1.00  0.84           N  
ATOM   4022  H   ARG A 267     -19.257 -27.404 -30.782  1.00  0.84           H  
ATOM   4023  HA  ARG A 267     -17.111 -26.120 -32.243  1.00  0.84           H  
ATOM   4024 1HB  ARG A 267     -20.107 -26.077 -32.461  1.00  0.84           H  
ATOM   4025 2HB  ARG A 267     -19.081 -25.172 -33.546  1.00  0.84           H  
ATOM   4026 1HG  ARG A 267     -17.953 -27.269 -34.244  1.00  0.84           H  
ATOM   4027 2HG  ARG A 267     -18.945 -28.179 -33.080  1.00  0.84           H  
ATOM   4028 1HD  ARG A 267     -19.998 -26.560 -35.305  1.00  0.84           H  
ATOM   4029 2HD  ARG A 267     -19.705 -28.268 -35.414  1.00  0.84           H  
ATOM   4030  HE  ARG A 267     -21.305 -27.821 -33.141  1.00  0.84           H  
ATOM   4031 1HH1 ARG A 267     -21.422 -27.653 -36.606  1.00  0.84           H  
ATOM   4032 2HH1 ARG A 267     -23.164 -27.864 -36.764  1.00  0.84           H  
ATOM   4033 1HH2 ARG A 267     -23.591 -28.139 -33.286  1.00  0.84           H  
ATOM   4034 2HH2 ARG A 267     -24.379 -28.121 -34.852  1.00  0.84           H  
ATOM   4035  N   VAL A 268     -18.676 -24.296 -30.022  1.00  0.84           N  
ATOM   4036  CA  VAL A 268     -18.590 -23.027 -29.281  1.00  0.84           C  
ATOM   4037  C   VAL A 268     -17.179 -22.820 -28.747  1.00  0.84           C  
ATOM   4038  O   VAL A 268     -16.653 -21.705 -28.752  1.00  0.84           O  
ATOM   4039  CB  VAL A 268     -19.546 -22.975 -28.067  1.00  0.84           C  
ATOM   4040  CG1 VAL A 268     -19.248 -21.755 -27.249  1.00  0.84           C  
ATOM   4041  CG2 VAL A 268     -20.989 -22.937 -28.506  1.00  0.84           C  
ATOM   4042  H   VAL A 268     -19.266 -25.046 -29.666  1.00  0.84           H  
ATOM   4043  HA  VAL A 268     -18.833 -22.210 -29.958  1.00  0.84           H  
ATOM   4044  HB  VAL A 268     -19.379 -23.841 -27.445  1.00  0.84           H  
ATOM   4045 1HG1 VAL A 268     -19.911 -21.728 -26.388  1.00  0.84           H  
ATOM   4046 2HG1 VAL A 268     -18.212 -21.788 -26.909  1.00  0.84           H  
ATOM   4047 3HG1 VAL A 268     -19.396 -20.876 -27.848  1.00  0.84           H  
ATOM   4048 1HG2 VAL A 268     -21.636 -22.907 -27.633  1.00  0.84           H  
ATOM   4049 2HG2 VAL A 268     -21.159 -22.064 -29.104  1.00  0.84           H  
ATOM   4050 3HG2 VAL A 268     -21.206 -23.806 -29.078  1.00  0.84           H  
ATOM   4051  N   VAL A 269     -16.601 -23.895 -28.223  1.00  0.85           N  
ATOM   4052  CA  VAL A 269     -15.267 -23.878 -27.644  1.00  0.85           C  
ATOM   4053  C   VAL A 269     -14.134 -24.036 -28.680  1.00  0.85           C  
ATOM   4054  O   VAL A 269     -13.142 -23.307 -28.640  1.00  0.85           O  
ATOM   4055  CB  VAL A 269     -15.182 -24.960 -26.563  1.00  0.85           C  
ATOM   4056  CG1 VAL A 269     -13.753 -25.047 -26.017  1.00  0.85           C  
ATOM   4057  CG2 VAL A 269     -16.186 -24.622 -25.455  1.00  0.85           C  
ATOM   4058  H   VAL A 269     -17.132 -24.771 -28.219  1.00  0.85           H  
ATOM   4059  HA  VAL A 269     -15.140 -22.919 -27.147  1.00  0.85           H  
ATOM   4060  HB  VAL A 269     -15.435 -25.935 -27.003  1.00  0.85           H  
ATOM   4061 1HG1 VAL A 269     -13.699 -25.823 -25.255  1.00  0.85           H  
ATOM   4062 2HG1 VAL A 269     -13.066 -25.284 -26.823  1.00  0.85           H  
ATOM   4063 3HG1 VAL A 269     -13.474 -24.090 -25.578  1.00  0.85           H  
ATOM   4064 1HG2 VAL A 269     -16.149 -25.379 -24.686  1.00  0.85           H  
ATOM   4065 2HG2 VAL A 269     -15.932 -23.664 -25.024  1.00  0.85           H  
ATOM   4066 3HG2 VAL A 269     -17.197 -24.582 -25.872  1.00  0.85           H  
ATOM   4067  N   GLY A 270     -14.268 -24.976 -29.624  1.00  0.88           N  
ATOM   4068  CA  GLY A 270     -13.225 -25.270 -30.623  1.00  0.88           C  
ATOM   4069  C   GLY A 270     -12.449 -26.543 -30.270  1.00  0.88           C  
ATOM   4070  O   GLY A 270     -11.645 -27.051 -31.060  1.00  0.88           O  
ATOM   4071  H   GLY A 270     -15.109 -25.540 -29.653  1.00  0.88           H  
ATOM   4072 1HA  GLY A 270     -13.694 -25.390 -31.602  1.00  0.88           H  
ATOM   4073 2HA  GLY A 270     -12.538 -24.429 -30.698  1.00  0.88           H  
ATOM   4074  N   ARG A 271     -12.699 -27.042 -29.071  1.00  0.92           N  
ATOM   4075  CA  ARG A 271     -12.095 -28.259 -28.551  1.00  0.92           C  
ATOM   4076  C   ARG A 271     -13.194 -29.216 -28.193  1.00  0.92           C  
ATOM   4077  O   ARG A 271     -14.305 -28.786 -27.899  1.00  0.92           O  
ATOM   4078  CB  ARG A 271     -11.242 -27.998 -27.322  1.00  0.92           C  
ATOM   4079  CG  ARG A 271     -10.020 -27.184 -27.590  1.00  0.92           C  
ATOM   4080  CD  ARG A 271      -9.222 -26.905 -26.372  1.00  0.92           C  
ATOM   4081  NE  ARG A 271      -8.104 -26.054 -26.693  1.00  0.92           N  
ATOM   4082  CZ  ARG A 271      -6.931 -26.479 -27.190  1.00  0.92           C  
ATOM   4083  NH1 ARG A 271      -6.707 -27.758 -27.398  1.00  0.92           N  
ATOM   4084  NH2 ARG A 271      -5.992 -25.595 -27.463  1.00  0.92           N  
ATOM   4085  H   ARG A 271     -13.365 -26.553 -28.493  1.00  0.92           H  
ATOM   4086  HA  ARG A 271     -11.475 -28.711 -29.320  1.00  0.92           H  
ATOM   4087 1HB  ARG A 271     -11.831 -27.504 -26.556  1.00  0.92           H  
ATOM   4088 2HB  ARG A 271     -10.915 -28.954 -26.918  1.00  0.92           H  
ATOM   4089 1HG  ARG A 271      -9.376 -27.752 -28.245  1.00  0.92           H  
ATOM   4090 2HG  ARG A 271     -10.300 -26.273 -28.080  1.00  0.92           H  
ATOM   4091 1HD  ARG A 271      -9.837 -26.396 -25.631  1.00  0.92           H  
ATOM   4092 2HD  ARG A 271      -8.839 -27.832 -25.954  1.00  0.92           H  
ATOM   4093  HE  ARG A 271      -8.210 -25.058 -26.547  1.00  0.92           H  
ATOM   4094 1HH1 ARG A 271      -7.407 -28.473 -27.133  1.00  0.92           H  
ATOM   4095 2HH1 ARG A 271      -5.820 -28.042 -27.781  1.00  0.92           H  
ATOM   4096 1HH2 ARG A 271      -6.164 -24.600 -27.257  1.00  0.92           H  
ATOM   4097 2HH2 ARG A 271      -5.084 -25.908 -27.834  1.00  0.92           H  
ATOM   4098  N   ASP A 272     -12.896 -30.502 -28.166  1.00  0.95           N  
ATOM   4099  CA  ASP A 272     -13.924 -31.441 -27.770  1.00  0.95           C  
ATOM   4100  C   ASP A 272     -14.061 -31.437 -26.254  1.00  0.95           C  
ATOM   4101  O   ASP A 272     -13.282 -30.763 -25.571  1.00  0.95           O  
ATOM   4102  CB  ASP A 272     -13.579 -32.844 -28.273  1.00  0.95           C  
ATOM   4103  CG  ASP A 272     -12.367 -33.407 -27.619  1.00  0.95           C  
ATOM   4104  OD1 ASP A 272     -11.952 -32.874 -26.616  1.00  0.95           O  
ATOM   4105  OD2 ASP A 272     -11.840 -34.352 -28.094  1.00  0.95           O  
ATOM   4106  H   ASP A 272     -11.965 -30.811 -28.445  1.00  0.95           H  
ATOM   4107  HA  ASP A 272     -14.853 -31.132 -28.222  1.00  0.95           H  
ATOM   4108 1HB  ASP A 272     -14.420 -33.513 -28.103  1.00  0.95           H  
ATOM   4109 2HB  ASP A 272     -13.405 -32.813 -29.343  1.00  0.95           H  
ATOM   4110  N   ARG A 273     -14.925 -32.286 -25.690  1.00  0.98           N  
ATOM   4111  CA  ARG A 273     -15.110 -32.252 -24.230  1.00  0.98           C  
ATOM   4112  C   ARG A 273     -14.032 -33.045 -23.469  1.00  0.98           C  
ATOM   4113  O   ARG A 273     -14.192 -33.355 -22.290  1.00  0.98           O  
ATOM   4114  CB  ARG A 273     -16.481 -32.766 -23.810  1.00  0.98           C  
ATOM   4115  CG  ARG A 273     -17.663 -31.949 -24.350  1.00  0.98           C  
ATOM   4116  CD  ARG A 273     -18.987 -32.313 -23.742  1.00  0.98           C  
ATOM   4117  NE  ARG A 273     -19.122 -31.750 -22.391  1.00  0.98           N  
ATOM   4118  CZ  ARG A 273     -20.018 -32.123 -21.437  1.00  0.98           C  
ATOM   4119  NH1 ARG A 273     -20.876 -33.111 -21.624  1.00  0.98           N  
ATOM   4120  NH2 ARG A 273     -20.032 -31.457 -20.288  1.00  0.98           N  
ATOM   4121  H   ARG A 273     -15.548 -32.832 -26.294  1.00  0.98           H  
ATOM   4122  HA  ARG A 273     -15.046 -31.213 -23.911  1.00  0.98           H  
ATOM   4123 1HB  ARG A 273     -16.603 -33.796 -24.142  1.00  0.98           H  
ATOM   4124 2HB  ARG A 273     -16.549 -32.756 -22.720  1.00  0.98           H  
ATOM   4125 1HG  ARG A 273     -17.480 -30.919 -24.112  1.00  0.98           H  
ATOM   4126 2HG  ARG A 273     -17.731 -32.067 -25.430  1.00  0.98           H  
ATOM   4127 1HD  ARG A 273     -19.781 -31.908 -24.362  1.00  0.98           H  
ATOM   4128 2HD  ARG A 273     -19.092 -33.398 -23.681  1.00  0.98           H  
ATOM   4129  HE  ARG A 273     -18.509 -30.975 -22.157  1.00  0.98           H  
ATOM   4130 1HH1 ARG A 273     -20.912 -33.645 -22.503  1.00  0.98           H  
ATOM   4131 2HH1 ARG A 273     -21.523 -33.352 -20.889  1.00  0.98           H  
ATOM   4132 1HH2 ARG A 273     -19.407 -30.650 -20.154  1.00  0.98           H  
ATOM   4133 2HH2 ARG A 273     -20.703 -31.698 -19.535  1.00  0.98           H  
ATOM   4134  N   GLU A 274     -12.961 -33.425 -24.166  1.00  1.01           N  
ATOM   4135  CA  GLU A 274     -11.805 -34.069 -23.575  1.00  1.01           C  
ATOM   4136  C   GLU A 274     -10.587 -33.133 -23.767  1.00  1.01           C  
ATOM   4137  O   GLU A 274      -9.477 -33.429 -23.320  1.00  1.01           O  
ATOM   4138  CB  GLU A 274     -11.587 -35.461 -24.178  1.00  1.01           C  
ATOM   4139  CG  GLU A 274     -12.783 -36.413 -23.931  1.00  1.01           C  
ATOM   4140  CD  GLU A 274     -12.577 -37.834 -24.405  1.00  1.01           C  
ATOM   4141  OE1 GLU A 274     -11.452 -38.241 -24.551  1.00  1.01           O  
ATOM   4142  OE2 GLU A 274     -13.556 -38.512 -24.616  1.00  1.01           O  
ATOM   4143  H   GLU A 274     -12.887 -33.191 -25.153  1.00  1.01           H  
ATOM   4144  HA  GLU A 274     -11.972 -34.187 -22.503  1.00  1.01           H  
ATOM   4145 1HB  GLU A 274     -11.433 -35.373 -25.256  1.00  1.01           H  
ATOM   4146 2HB  GLU A 274     -10.693 -35.911 -23.746  1.00  1.01           H  
ATOM   4147 1HG  GLU A 274     -13.001 -36.423 -22.861  1.00  1.01           H  
ATOM   4148 2HG  GLU A 274     -13.653 -35.999 -24.440  1.00  1.01           H  
ATOM   4149  N   GLY A 275     -10.815 -31.974 -24.417  1.00  1.03           N  
ATOM   4150  CA  GLY A 275      -9.781 -30.971 -24.670  1.00  1.03           C  
ATOM   4151  C   GLY A 275      -9.028 -31.064 -25.988  1.00  1.03           C  
ATOM   4152  O   GLY A 275      -8.114 -30.268 -26.248  1.00  1.03           O  
ATOM   4153  H   GLY A 275     -11.744 -31.778 -24.793  1.00  1.03           H  
ATOM   4154 1HA  GLY A 275     -10.233 -29.983 -24.593  1.00  1.03           H  
ATOM   4155 2HA  GLY A 275      -9.046 -31.058 -23.882  1.00  1.03           H  
ATOM   4156  N   HIS A 276      -9.356 -32.025 -26.816  1.00  1.06           N  
ATOM   4157  CA  HIS A 276      -8.607 -32.137 -28.047  1.00  1.06           C  
ATOM   4158  C   HIS A 276      -9.097 -31.110 -29.055  1.00  1.06           C  
ATOM   4159  O   HIS A 276     -10.297 -30.885 -29.212  1.00  1.06           O  
ATOM   4160  CB  HIS A 276      -8.671 -33.542 -28.618  1.00  1.06           C  
ATOM   4161  CG  HIS A 276      -7.639 -33.780 -29.637  1.00  1.06           C  
ATOM   4162  ND1 HIS A 276      -6.296 -33.802 -29.340  1.00  1.06           N  
ATOM   4163  CD2 HIS A 276      -7.738 -34.007 -30.938  1.00  1.06           C  
ATOM   4164  CE1 HIS A 276      -5.612 -34.048 -30.435  1.00  1.06           C  
ATOM   4165  NE2 HIS A 276      -6.461 -34.176 -31.430  1.00  1.06           N  
ATOM   4166  H   HIS A 276     -10.150 -32.639 -26.606  1.00  1.06           H  
ATOM   4167  HA  HIS A 276      -7.558 -31.922 -27.851  1.00  1.06           H  
ATOM   4168 1HB  HIS A 276      -8.568 -34.279 -27.822  1.00  1.06           H  
ATOM   4169 2HB  HIS A 276      -9.642 -33.701 -29.087  1.00  1.06           H  
ATOM   4170  HD2 HIS A 276      -8.672 -34.047 -31.471  1.00  1.06           H  
ATOM   4171  HE1 HIS A 276      -4.526 -34.134 -30.495  1.00  1.06           H  
ATOM   4172  HE2 HIS A 276      -6.224 -34.370 -32.393  1.00  1.06           H  
ATOM   4173  N   LEU A 277      -8.167 -30.443 -29.723  1.00  1.14           N  
ATOM   4174  CA  LEU A 277      -8.571 -29.467 -30.720  1.00  1.14           C  
ATOM   4175  C   LEU A 277      -9.382 -30.208 -31.764  1.00  1.14           C  
ATOM   4176  O   LEU A 277      -8.941 -31.234 -32.279  1.00  1.14           O  
ATOM   4177  CB  LEU A 277      -7.347 -28.790 -31.349  1.00  1.14           C  
ATOM   4178  CG  LEU A 277      -7.652 -27.633 -32.295  1.00  1.14           C  
ATOM   4179  CD1 LEU A 277      -8.238 -26.459 -31.491  1.00  1.14           C  
ATOM   4180  CD2 LEU A 277      -6.382 -27.243 -33.042  1.00  1.14           C  
ATOM   4181  H   LEU A 277      -7.194 -30.637 -29.559  1.00  1.14           H  
ATOM   4182  HA  LEU A 277      -9.205 -28.711 -30.265  1.00  1.14           H  
ATOM   4183 1HB  LEU A 277      -6.709 -28.407 -30.552  1.00  1.14           H  
ATOM   4184 2HB  LEU A 277      -6.780 -29.537 -31.911  1.00  1.14           H  
ATOM   4185  HG  LEU A 277      -8.398 -27.944 -33.003  1.00  1.14           H  
ATOM   4186 1HD1 LEU A 277      -8.479 -25.637 -32.162  1.00  1.14           H  
ATOM   4187 2HD1 LEU A 277      -9.144 -26.785 -30.986  1.00  1.14           H  
ATOM   4188 3HD1 LEU A 277      -7.513 -26.123 -30.751  1.00  1.14           H  
ATOM   4189 1HD2 LEU A 277      -6.598 -26.435 -33.734  1.00  1.14           H  
ATOM   4190 2HD2 LEU A 277      -5.614 -26.924 -32.334  1.00  1.14           H  
ATOM   4191 3HD2 LEU A 277      -6.017 -28.101 -33.596  1.00  1.14           H  
ATOM   4192  N   LEU A 278     -10.567 -29.709 -32.079  1.00  1.28           N  
ATOM   4193  CA  LEU A 278     -11.421 -30.394 -33.036  1.00  1.28           C  
ATOM   4194  C   LEU A 278     -10.833 -30.434 -34.423  1.00  1.28           C  
ATOM   4195  O   LEU A 278     -10.981 -31.389 -35.169  1.00  1.28           O  
ATOM   4196  CB  LEU A 278     -12.755 -29.673 -33.142  1.00  1.28           C  
ATOM   4197  CG  LEU A 278     -13.641 -29.740 -31.950  1.00  1.28           C  
ATOM   4198  CD1 LEU A 278     -14.813 -28.815 -32.173  1.00  1.28           C  
ATOM   4199  CD2 LEU A 278     -14.086 -31.179 -31.737  1.00  1.28           C  
ATOM   4200  H   LEU A 278     -10.893 -28.843 -31.642  1.00  1.28           H  
ATOM   4201  HA  LEU A 278     -11.576 -31.415 -32.686  1.00  1.28           H  
ATOM   4202 1HB  LEU A 278     -12.557 -28.617 -33.335  1.00  1.28           H  
ATOM   4203 2HB  LEU A 278     -13.305 -30.077 -33.990  1.00  1.28           H  
ATOM   4204  HG  LEU A 278     -13.107 -29.401 -31.082  1.00  1.28           H  
ATOM   4205 1HD1 LEU A 278     -15.446 -28.838 -31.326  1.00  1.28           H  
ATOM   4206 2HD1 LEU A 278     -14.447 -27.800 -32.320  1.00  1.28           H  
ATOM   4207 3HD1 LEU A 278     -15.368 -29.127 -33.053  1.00  1.28           H  
ATOM   4208 1HD2 LEU A 278     -14.737 -31.238 -30.864  1.00  1.28           H  
ATOM   4209 2HD2 LEU A 278     -14.620 -31.531 -32.615  1.00  1.28           H  
ATOM   4210 3HD2 LEU A 278     -13.208 -31.805 -31.578  1.00  1.28           H  
ATOM   4211  N   CYS A 279     -10.174 -29.379 -34.784  1.00  1.52           N  
ATOM   4212  CA  CYS A 279      -9.654 -29.185 -36.126  1.00  1.52           C  
ATOM   4213  C   CYS A 279      -9.031 -30.421 -36.795  1.00  1.52           C  
ATOM   4214  O   CYS A 279      -9.580 -30.905 -37.785  1.00  1.52           O  
ATOM   4215  CB  CYS A 279      -8.694 -28.021 -36.126  1.00  1.52           C  
ATOM   4216  SG  CYS A 279      -9.488 -26.441 -36.077  1.00  1.52           S  
ATOM   4217  H   CYS A 279     -10.061 -28.643 -34.100  1.00  1.52           H  
ATOM   4218  HA  CYS A 279     -10.485 -28.877 -36.750  1.00  1.52           H  
ATOM   4219 1HB  CYS A 279      -8.047 -28.059 -35.279  1.00  1.52           H  
ATOM   4220 2HB  CYS A 279      -8.098 -28.077 -36.997  1.00  1.52           H  
ATOM   4221  N   PRO A 280      -7.899 -30.993 -36.339  1.00  1.88           N  
ATOM   4222  CA  PRO A 280      -7.258 -32.147 -36.950  1.00  1.88           C  
ATOM   4223  C   PRO A 280      -7.953 -33.487 -36.708  1.00  1.88           C  
ATOM   4224  O   PRO A 280      -7.510 -34.509 -37.233  1.00  1.88           O  
ATOM   4225  CB  PRO A 280      -5.891 -32.145 -36.277  1.00  1.88           C  
ATOM   4226  CG  PRO A 280      -6.141 -31.514 -34.933  1.00  1.88           C  
ATOM   4227  CD  PRO A 280      -7.155 -30.471 -35.178  1.00  1.88           C  
ATOM   4228  HA  PRO A 280      -7.159 -31.961 -38.030  1.00  1.88           H  
ATOM   4229 1HB  PRO A 280      -5.511 -33.177 -36.196  1.00  1.88           H  
ATOM   4230 2HB  PRO A 280      -5.165 -31.586 -36.881  1.00  1.88           H  
ATOM   4231 1HG  PRO A 280      -6.464 -32.258 -34.188  1.00  1.88           H  
ATOM   4232 2HG  PRO A 280      -5.206 -31.080 -34.576  1.00  1.88           H  
ATOM   4233 1HD  PRO A 280      -7.777 -30.340 -34.300  1.00  1.88           H  
ATOM   4234 2HD  PRO A 280      -6.585 -29.587 -35.441  1.00  1.88           H  
ATOM   4235  N   ALA A 281      -8.944 -33.520 -35.820  1.00  2.40           N  
ATOM   4236  CA  ALA A 281      -9.545 -34.785 -35.419  1.00  2.40           C  
ATOM   4237  C   ALA A 281     -10.981 -34.979 -35.886  1.00  2.40           C  
ATOM   4238  O   ALA A 281     -11.355 -36.059 -36.368  1.00  2.40           O  
ATOM   4239  CB  ALA A 281      -9.509 -34.858 -33.922  1.00  2.40           C  
ATOM   4240  H   ALA A 281      -9.337 -32.661 -35.443  1.00  2.40           H  
ATOM   4241  HA  ALA A 281      -8.950 -35.593 -35.837  1.00  2.40           H  
ATOM   4242 1HB  ALA A 281      -9.915 -35.788 -33.592  1.00  2.40           H  
ATOM   4243 2HB  ALA A 281      -8.480 -34.770 -33.610  1.00  2.40           H  
ATOM   4244 3HB  ALA A 281     -10.102 -34.036 -33.505  1.00  2.40           H  
ATOM   4245  N   GLY A 282     -11.776 -33.932 -35.735  1.00  3.02           N  
ATOM   4246  CA  GLY A 282     -13.187 -33.965 -36.010  1.00  3.02           C  
ATOM   4247  C   GLY A 282     -13.910 -34.574 -34.823  1.00  3.02           C  
ATOM   4248  O   GLY A 282     -13.313 -34.894 -33.793  1.00  3.02           O  
ATOM   4249  H   GLY A 282     -11.397 -33.066 -35.387  1.00  3.02           H  
ATOM   4250 1HA  GLY A 282     -13.545 -32.949 -36.187  1.00  3.02           H  
ATOM   4251 2HA  GLY A 282     -13.377 -34.547 -36.910  1.00  3.02           H  
ATOM   4252  N   ARG A 283     -15.184 -34.838 -35.002  1.00  3.66           N  
ATOM   4253  CA  ARG A 283     -16.074 -35.347 -33.962  1.00  3.66           C  
ATOM   4254  C   ARG A 283     -16.050 -36.872 -33.940  1.00  3.66           C  
ATOM   4255  O   ARG A 283     -17.087 -37.523 -34.056  1.00  3.66           O  
ATOM   4256  CB  ARG A 283     -17.474 -34.834 -34.259  1.00  3.66           C  
ATOM   4257  CG  ARG A 283     -18.013 -35.313 -35.606  1.00  3.66           C  
ATOM   4258  CD  ARG A 283     -19.298 -34.657 -36.009  1.00  3.66           C  
ATOM   4259  NE  ARG A 283     -19.717 -35.108 -37.340  1.00  3.66           N  
ATOM   4260  CZ  ARG A 283     -20.743 -34.596 -38.051  1.00  3.66           C  
ATOM   4261  NH1 ARG A 283     -21.474 -33.620 -37.562  1.00  3.66           N  
ATOM   4262  NH2 ARG A 283     -21.014 -35.082 -39.252  1.00  3.66           N  
ATOM   4263  H   ARG A 283     -15.591 -34.613 -35.898  1.00  3.66           H  
ATOM   4264  HA  ARG A 283     -15.744 -34.967 -32.994  1.00  3.66           H  
ATOM   4265 1HB  ARG A 283     -18.162 -35.144 -33.477  1.00  3.66           H  
ATOM   4266 2HB  ARG A 283     -17.467 -33.765 -34.282  1.00  3.66           H  
ATOM   4267 1HG  ARG A 283     -17.274 -35.102 -36.376  1.00  3.66           H  
ATOM   4268 2HG  ARG A 283     -18.184 -36.390 -35.559  1.00  3.66           H  
ATOM   4269 1HD  ARG A 283     -20.090 -34.892 -35.297  1.00  3.66           H  
ATOM   4270 2HD  ARG A 283     -19.158 -33.587 -36.049  1.00  3.66           H  
ATOM   4271  HE  ARG A 283     -19.186 -35.857 -37.764  1.00  3.66           H  
ATOM   4272 1HH1 ARG A 283     -21.283 -33.250 -36.634  1.00  3.66           H  
ATOM   4273 2HH1 ARG A 283     -22.244 -33.238 -38.104  1.00  3.66           H  
ATOM   4274 1HH2 ARG A 283     -20.455 -35.834 -39.633  1.00  3.66           H  
ATOM   4275 2HH2 ARG A 283     -21.782 -34.701 -39.789  1.00  3.66           H  
ATOM   4276  N   ARG A 284     -14.835 -37.431 -33.857  1.00  4.22           N  
ATOM   4277  CA  ARG A 284     -14.668 -38.878 -33.982  1.00  4.22           C  
ATOM   4278  C   ARG A 284     -14.049 -39.668 -32.817  1.00  4.22           C  
ATOM   4279  O   ARG A 284     -14.630 -40.669 -32.404  1.00  4.22           O  
ATOM   4280  CB  ARG A 284     -13.797 -39.156 -35.190  1.00  4.22           C  
ATOM   4281  CG  ARG A 284     -14.410 -38.797 -36.529  1.00  4.22           C  
ATOM   4282  CD  ARG A 284     -13.524 -39.211 -37.646  1.00  4.22           C  
ATOM   4283  NE  ARG A 284     -12.274 -38.466 -37.653  1.00  4.22           N  
ATOM   4284  CZ  ARG A 284     -11.183 -38.791 -38.362  1.00  4.22           C  
ATOM   4285  NH1 ARG A 284     -11.162 -39.850 -39.146  1.00  4.22           N  
ATOM   4286  NH2 ARG A 284     -10.138 -38.016 -38.241  1.00  4.22           N  
ATOM   4287  H   ARG A 284     -14.045 -36.799 -33.731  1.00  4.22           H  
ATOM   4288  HA  ARG A 284     -15.654 -39.300 -34.169  1.00  4.22           H  
ATOM   4289 1HB  ARG A 284     -12.869 -38.586 -35.102  1.00  4.22           H  
ATOM   4290 2HB  ARG A 284     -13.531 -40.212 -35.213  1.00  4.22           H  
ATOM   4291 1HG  ARG A 284     -15.376 -39.289 -36.638  1.00  4.22           H  
ATOM   4292 2HG  ARG A 284     -14.541 -37.713 -36.585  1.00  4.22           H  
ATOM   4293 1HD  ARG A 284     -13.289 -40.269 -37.543  1.00  4.22           H  
ATOM   4294 2HD  ARG A 284     -14.029 -39.041 -38.595  1.00  4.22           H  
ATOM   4295  HE  ARG A 284     -12.193 -37.615 -37.072  1.00  4.22           H  
ATOM   4296 1HH1 ARG A 284     -11.980 -40.436 -39.225  1.00  4.22           H  
ATOM   4297 2HH1 ARG A 284     -10.327 -40.073 -39.668  1.00  4.22           H  
ATOM   4298 1HH2 ARG A 284     -10.226 -37.210 -37.607  1.00  4.22           H  
ATOM   4299 2HH2 ARG A 284      -9.288 -38.205 -38.747  1.00  4.22           H  
ATOM   4300  N   ALA A 285     -12.878 -39.270 -32.294  1.00  4.61           N  
ATOM   4301  CA  ALA A 285     -12.233 -40.121 -31.270  1.00  4.61           C  
ATOM   4302  C   ALA A 285     -10.965 -39.564 -30.569  1.00  4.61           C  
ATOM   4303  O   ALA A 285     -10.841 -39.760 -29.362  1.00  4.61           O  
ATOM   4304  CB  ALA A 285     -11.856 -41.497 -31.852  1.00  4.61           C  
ATOM   4305  H   ALA A 285     -12.448 -38.417 -32.609  1.00  4.61           H  
ATOM   4306  HA  ALA A 285     -12.978 -40.281 -30.490  1.00  4.61           H  
ATOM   4307 1HB  ALA A 285     -11.457 -42.114 -31.044  1.00  4.61           H  
ATOM   4308 2HB  ALA A 285     -12.718 -42.001 -32.275  1.00  4.61           H  
ATOM   4309 3HB  ALA A 285     -11.113 -41.423 -32.617  1.00  4.61           H  
ATOM   4310  N   PRO A 286      -9.979 -38.935 -31.256  1.00  4.79           N  
ATOM   4311  CA  PRO A 286      -8.729 -38.489 -30.643  1.00  4.79           C  
ATOM   4312  C   PRO A 286      -9.020 -37.483 -29.518  1.00  4.79           C  
ATOM   4313  O   PRO A 286     -10.013 -36.772 -29.607  1.00  4.79           O  
ATOM   4314  CB  PRO A 286      -7.993 -37.818 -31.809  1.00  4.79           C  
ATOM   4315  CG  PRO A 286      -8.578 -38.462 -33.052  1.00  4.79           C  
ATOM   4316  CD  PRO A 286     -10.044 -38.691 -32.715  1.00  4.79           C  
ATOM   4317  HA  PRO A 286      -8.223 -39.382 -30.297  1.00  4.79           H  
ATOM   4318 1HB  PRO A 286      -8.155 -36.742 -31.776  1.00  4.79           H  
ATOM   4319 2HB  PRO A 286      -6.909 -37.979 -31.707  1.00  4.79           H  
ATOM   4320 1HG  PRO A 286      -8.440 -37.808 -33.927  1.00  4.79           H  
ATOM   4321 2HG  PRO A 286      -8.052 -39.400 -33.272  1.00  4.79           H  
ATOM   4322 1HD  PRO A 286     -10.627 -37.794 -32.920  1.00  4.79           H  
ATOM   4323 2HD  PRO A 286     -10.385 -39.542 -33.290  1.00  4.79           H  
ATOM   4324  N   HIS A 287      -8.176 -37.405 -28.457  1.00  4.76           N  
ATOM   4325  CA  HIS A 287      -6.891 -38.099 -28.263  1.00  4.76           C  
ATOM   4326  C   HIS A 287      -6.796 -38.643 -26.832  1.00  4.76           C  
ATOM   4327  O   HIS A 287      -6.707 -37.886 -25.866  1.00  4.76           O  
ATOM   4328  CB  HIS A 287      -5.739 -37.128 -28.527  1.00  4.76           C  
ATOM   4329  CG  HIS A 287      -4.376 -37.736 -28.586  1.00  4.76           C  
ATOM   4330  ND1 HIS A 287      -3.222 -36.977 -28.483  1.00  4.76           N  
ATOM   4331  CD2 HIS A 287      -3.970 -39.014 -28.775  1.00  4.76           C  
ATOM   4332  CE1 HIS A 287      -2.170 -37.761 -28.607  1.00  4.76           C  
ATOM   4333  NE2 HIS A 287      -2.594 -39.006 -28.778  1.00  4.76           N  
ATOM   4334  H   HIS A 287      -8.449 -36.758 -27.730  1.00  4.76           H  
ATOM   4335  HA  HIS A 287      -6.775 -38.942 -28.924  1.00  4.76           H  
ATOM   4336 1HB  HIS A 287      -5.914 -36.648 -29.479  1.00  4.76           H  
ATOM   4337 2HB  HIS A 287      -5.731 -36.341 -27.764  1.00  4.76           H  
ATOM   4338  HD1 HIS A 287      -3.180 -35.969 -28.315  1.00  4.76           H  
ATOM   4339  HD2 HIS A 287      -4.510 -39.951 -28.916  1.00  4.76           H  
ATOM   4340  HE1 HIS A 287      -1.164 -37.345 -28.553  1.00  4.76           H  
ATOM   4341  N   ALA A 288      -6.775 -39.969 -26.709  1.00  4.52           N  
ATOM   4342  CA  ALA A 288      -6.788 -40.665 -25.417  1.00  4.52           C  
ATOM   4343  C   ALA A 288      -5.639 -40.294 -24.474  1.00  4.52           C  
ATOM   4344  O   ALA A 288      -5.799 -40.337 -23.256  1.00  4.52           O  
ATOM   4345  CB  ALA A 288      -6.741 -42.162 -25.654  1.00  4.52           C  
ATOM   4346  H   ALA A 288      -6.815 -40.529 -27.548  1.00  4.52           H  
ATOM   4347  HA  ALA A 288      -7.724 -40.412 -24.917  1.00  4.52           H  
ATOM   4348 1HB  ALA A 288      -6.801 -42.682 -24.698  1.00  4.52           H  
ATOM   4349 2HB  ALA A 288      -7.581 -42.456 -26.281  1.00  4.52           H  
ATOM   4350 3HB  ALA A 288      -5.806 -42.423 -26.150  1.00  4.52           H  
ATOM   4351  N   SER A 289      -4.469 -39.950 -25.015  1.00  4.11           N  
ATOM   4352  CA  SER A 289      -3.328 -39.618 -24.157  1.00  4.11           C  
ATOM   4353  C   SER A 289      -3.500 -38.297 -23.428  1.00  4.11           C  
ATOM   4354  O   SER A 289      -2.726 -37.985 -22.527  1.00  4.11           O  
ATOM   4355  CB  SER A 289      -2.053 -39.477 -24.949  1.00  4.11           C  
ATOM   4356  OG  SER A 289      -2.082 -38.306 -25.718  1.00  4.11           O  
ATOM   4357  H   SER A 289      -4.372 -39.917 -26.018  1.00  4.11           H  
ATOM   4358  HA  SER A 289      -3.213 -40.411 -23.417  1.00  4.11           H  
ATOM   4359 1HB  SER A 289      -1.207 -39.443 -24.266  1.00  4.11           H  
ATOM   4360 2HB  SER A 289      -1.923 -40.339 -25.600  1.00  4.11           H  
ATOM   4361  HG  SER A 289      -2.672 -38.503 -26.460  1.00  4.11           H  
ATOM   4362  N   GLY A 290      -4.440 -37.475 -23.884  1.00  3.64           N  
ATOM   4363  CA  GLY A 290      -4.668 -36.164 -23.307  1.00  3.64           C  
ATOM   4364  C   GLY A 290      -3.842 -35.060 -23.959  1.00  3.64           C  
ATOM   4365  O   GLY A 290      -4.096 -33.880 -23.717  1.00  3.64           O  
ATOM   4366  H   GLY A 290      -5.068 -37.778 -24.628  1.00  3.64           H  
ATOM   4367 1HA  GLY A 290      -5.728 -35.922 -23.386  1.00  3.64           H  
ATOM   4368 2HA  GLY A 290      -4.429 -36.197 -22.246  1.00  3.64           H  
ATOM   4369  N   MET A 291      -2.859 -35.407 -24.797  1.00  3.15           N  
ATOM   4370  CA  MET A 291      -2.063 -34.341 -25.394  1.00  3.15           C  
ATOM   4371  C   MET A 291      -2.799 -33.661 -26.561  1.00  3.15           C  
ATOM   4372  O   MET A 291      -3.121 -34.320 -27.554  1.00  3.15           O  
ATOM   4373  CB  MET A 291      -0.716 -34.876 -25.847  1.00  3.15           C  
ATOM   4374  CG  MET A 291       0.118 -35.417 -24.716  1.00  3.15           C  
ATOM   4375  SD  MET A 291       0.451 -34.151 -23.483  1.00  3.15           S  
ATOM   4376  CE  MET A 291       1.468 -33.034 -24.441  1.00  3.15           C  
ATOM   4377  H   MET A 291      -2.655 -36.390 -24.995  1.00  3.15           H  
ATOM   4378  HA  MET A 291      -1.868 -33.630 -24.604  1.00  3.15           H  
ATOM   4379 1HB  MET A 291      -0.863 -35.679 -26.564  1.00  3.15           H  
ATOM   4380 2HB  MET A 291      -0.156 -34.083 -26.343  1.00  3.15           H  
ATOM   4381 1HG  MET A 291      -0.411 -36.245 -24.234  1.00  3.15           H  
ATOM   4382 2HG  MET A 291       1.068 -35.792 -25.098  1.00  3.15           H  
ATOM   4383 1HE  MET A 291       1.760 -32.186 -23.822  1.00  3.15           H  
ATOM   4384 2HE  MET A 291       2.360 -33.560 -24.783  1.00  3.15           H  
ATOM   4385 3HE  MET A 291       0.904 -32.677 -25.304  1.00  3.15           H  
ATOM   4386  N   PRO A 292      -3.039 -32.339 -26.511  1.00  2.70           N  
ATOM   4387  CA  PRO A 292      -3.765 -31.603 -27.521  1.00  2.70           C  
ATOM   4388  C   PRO A 292      -2.933 -31.441 -28.763  1.00  2.70           C  
ATOM   4389  O   PRO A 292      -1.716 -31.251 -28.679  1.00  2.70           O  
ATOM   4390  CB  PRO A 292      -3.960 -30.245 -26.873  1.00  2.70           C  
ATOM   4391  CG  PRO A 292      -2.760 -30.110 -25.952  1.00  2.70           C  
ATOM   4392  CD  PRO A 292      -2.504 -31.500 -25.423  1.00  2.70           C  
ATOM   4393  HA  PRO A 292      -4.721 -32.103 -27.733  1.00  2.70           H  
ATOM   4394 1HB  PRO A 292      -3.993 -29.464 -27.648  1.00  2.70           H  
ATOM   4395 2HB  PRO A 292      -4.922 -30.224 -26.357  1.00  2.70           H  
ATOM   4396 1HG  PRO A 292      -1.903 -29.757 -26.533  1.00  2.70           H  
ATOM   4397 2HG  PRO A 292      -2.933 -29.360 -25.194  1.00  2.70           H  
ATOM   4398 1HD  PRO A 292      -1.419 -31.630 -25.314  1.00  2.70           H  
ATOM   4399 2HD  PRO A 292      -3.056 -31.668 -24.481  1.00  2.70           H  
ATOM   4400  N   ASP A 293      -3.568 -31.357 -29.915  1.00  2.33           N  
ATOM   4401  CA  ASP A 293      -2.770 -31.057 -31.080  1.00  2.33           C  
ATOM   4402  C   ASP A 293      -2.643 -29.567 -31.295  1.00  2.33           C  
ATOM   4403  O   ASP A 293      -3.268 -28.966 -32.171  1.00  2.33           O  
ATOM   4404  CB  ASP A 293      -3.306 -31.729 -32.317  1.00  2.33           C  
ATOM   4405  CG  ASP A 293      -2.375 -31.516 -33.507  1.00  2.33           C  
ATOM   4406  OD1 ASP A 293      -1.516 -30.614 -33.455  1.00  2.33           O  
ATOM   4407  OD2 ASP A 293      -2.480 -32.282 -34.441  1.00  2.33           O  
ATOM   4408  H   ASP A 293      -4.562 -31.517 -29.983  1.00  2.33           H  
ATOM   4409  HA  ASP A 293      -1.768 -31.455 -30.918  1.00  2.33           H  
ATOM   4410 1HB  ASP A 293      -3.404 -32.795 -32.144  1.00  2.33           H  
ATOM   4411 2HB  ASP A 293      -4.292 -31.334 -32.534  1.00  2.33           H  
ATOM   4412  N   ASN A 294      -1.709 -28.999 -30.566  1.00  2.06           N  
ATOM   4413  CA  ASN A 294      -1.479 -27.573 -30.596  1.00  2.06           C  
ATOM   4414  C   ASN A 294      -0.461 -27.179 -31.654  1.00  2.06           C  
ATOM   4415  O   ASN A 294       0.117 -26.092 -31.576  1.00  2.06           O  
ATOM   4416  CB  ASN A 294      -1.089 -27.032 -29.234  1.00  2.06           C  
ATOM   4417  CG  ASN A 294      -2.254 -26.905 -28.277  1.00  2.06           C  
ATOM   4418  OD1 ASN A 294      -3.395 -26.643 -28.710  1.00  2.06           O  
ATOM   4419  ND2 ASN A 294      -1.975 -27.017 -27.003  1.00  2.06           N  
ATOM   4420  H   ASN A 294      -1.228 -29.604 -29.898  1.00  2.06           H  
ATOM   4421  HA  ASN A 294      -2.415 -27.088 -30.874  1.00  2.06           H  
ATOM   4422 1HB  ASN A 294      -0.345 -27.693 -28.785  1.00  2.06           H  
ATOM   4423 2HB  ASN A 294      -0.626 -26.057 -29.353  1.00  2.06           H  
ATOM   4424 1HD2 ASN A 294      -2.697 -26.854 -26.310  1.00  2.06           H  
ATOM   4425 2HD2 ASN A 294      -1.038 -27.204 -26.710  1.00  2.06           H  
ATOM   4426  N   SER A 295      -0.193 -28.083 -32.606  1.00  1.89           N  
ATOM   4427  CA  SER A 295       0.701 -27.764 -33.708  1.00  1.89           C  
ATOM   4428  C   SER A 295      -0.137 -27.348 -34.916  1.00  1.89           C  
ATOM   4429  O   SER A 295       0.394 -26.905 -35.936  1.00  1.89           O  
ATOM   4430  CB  SER A 295       1.563 -28.961 -34.080  1.00  1.89           C  
ATOM   4431  OG  SER A 295       0.824 -29.992 -34.696  1.00  1.89           O  
ATOM   4432  H   SER A 295      -0.679 -28.994 -32.629  1.00  1.89           H  
ATOM   4433  HA  SER A 295       1.343 -26.929 -33.423  1.00  1.89           H  
ATOM   4434 1HB  SER A 295       2.352 -28.657 -34.738  1.00  1.89           H  
ATOM   4435 2HB  SER A 295       2.030 -29.346 -33.178  1.00  1.89           H  
ATOM   4436  HG  SER A 295      -0.002 -30.125 -34.179  1.00  1.89           H  
ATOM   4437  N   PHE A 296      -1.459 -27.546 -34.818  1.00  1.82           N  
ATOM   4438  CA  PHE A 296      -2.345 -27.291 -35.942  1.00  1.82           C  
ATOM   4439  C   PHE A 296      -2.385 -25.831 -36.382  1.00  1.82           C  
ATOM   4440  O   PHE A 296      -2.598 -24.933 -35.564  1.00  1.82           O  
ATOM   4441  CB  PHE A 296      -3.771 -27.705 -35.580  1.00  1.82           C  
ATOM   4442  CG  PHE A 296      -4.736 -27.577 -36.724  1.00  1.82           C  
ATOM   4443  CD1 PHE A 296      -4.811 -28.555 -37.702  1.00  1.82           C  
ATOM   4444  CD2 PHE A 296      -5.538 -26.474 -36.839  1.00  1.82           C  
ATOM   4445  CE1 PHE A 296      -5.676 -28.420 -38.769  1.00  1.82           C  
ATOM   4446  CE2 PHE A 296      -6.395 -26.326 -37.895  1.00  1.82           C  
ATOM   4447  CZ  PHE A 296      -6.468 -27.300 -38.869  1.00  1.82           C  
ATOM   4448  H   PHE A 296      -1.866 -27.920 -33.956  1.00  1.82           H  
ATOM   4449  HA  PHE A 296      -2.001 -27.892 -36.784  1.00  1.82           H  
ATOM   4450 1HB  PHE A 296      -3.775 -28.744 -35.230  1.00  1.82           H  
ATOM   4451 2HB  PHE A 296      -4.119 -27.083 -34.768  1.00  1.82           H  
ATOM   4452  HD1 PHE A 296      -4.172 -29.434 -37.626  1.00  1.82           H  
ATOM   4453  HD2 PHE A 296      -5.481 -25.714 -36.084  1.00  1.82           H  
ATOM   4454  HE1 PHE A 296      -5.724 -29.197 -39.534  1.00  1.82           H  
ATOM   4455  HE2 PHE A 296      -7.021 -25.449 -37.962  1.00  1.82           H  
ATOM   4456  HZ  PHE A 296      -7.152 -27.182 -39.707  1.00  1.82           H  
ATOM   4457  N   LEU A 297      -2.252 -25.613 -37.688  1.00  1.80           N  
ATOM   4458  CA  LEU A 297      -2.373 -24.279 -38.257  1.00  1.80           C  
ATOM   4459  C   LEU A 297      -3.696 -24.204 -39.003  1.00  1.80           C  
ATOM   4460  O   LEU A 297      -4.107 -25.159 -39.656  1.00  1.80           O  
ATOM   4461  CB  LEU A 297      -1.188 -23.956 -39.159  1.00  1.80           C  
ATOM   4462  CG  LEU A 297       0.194 -23.986 -38.455  1.00  1.80           C  
ATOM   4463  CD1 LEU A 297       1.280 -23.687 -39.472  1.00  1.80           C  
ATOM   4464  CD2 LEU A 297       0.202 -22.964 -37.317  1.00  1.80           C  
ATOM   4465  H   LEU A 297      -2.066 -26.395 -38.297  1.00  1.80           H  
ATOM   4466  HA  LEU A 297      -2.393 -23.549 -37.451  1.00  1.80           H  
ATOM   4467 1HB  LEU A 297      -1.167 -24.668 -39.979  1.00  1.80           H  
ATOM   4468 2HB  LEU A 297      -1.331 -22.957 -39.576  1.00  1.80           H  
ATOM   4469  HG  LEU A 297       0.379 -24.982 -38.043  1.00  1.80           H  
ATOM   4470 1HD1 LEU A 297       2.250 -23.713 -38.984  1.00  1.80           H  
ATOM   4471 2HD1 LEU A 297       1.250 -24.434 -40.263  1.00  1.80           H  
ATOM   4472 3HD1 LEU A 297       1.109 -22.698 -39.895  1.00  1.80           H  
ATOM   4473 1HD2 LEU A 297       1.165 -22.976 -36.812  1.00  1.80           H  
ATOM   4474 2HD2 LEU A 297       0.015 -21.962 -37.724  1.00  1.80           H  
ATOM   4475 3HD2 LEU A 297      -0.584 -23.217 -36.601  1.00  1.80           H  
ATOM   4476  N   PHE A 298      -4.348 -23.062 -38.916  1.00  1.82           N  
ATOM   4477  CA  PHE A 298      -5.701 -22.893 -39.433  1.00  1.82           C  
ATOM   4478  C   PHE A 298      -5.803 -22.448 -40.883  1.00  1.82           C  
ATOM   4479  O   PHE A 298      -4.874 -21.862 -41.432  1.00  1.82           O  
ATOM   4480  CB  PHE A 298      -6.426 -21.934 -38.496  1.00  1.82           C  
ATOM   4481  CG  PHE A 298      -6.635 -22.565 -37.132  1.00  1.82           C  
ATOM   4482  CD1 PHE A 298      -5.568 -22.697 -36.266  1.00  1.82           C  
ATOM   4483  CD2 PHE A 298      -7.860 -22.985 -36.696  1.00  1.82           C  
ATOM   4484  CE1 PHE A 298      -5.724 -23.257 -35.007  1.00  1.82           C  
ATOM   4485  CE2 PHE A 298      -8.003 -23.522 -35.427  1.00  1.82           C  
ATOM   4486  CZ  PHE A 298      -6.945 -23.661 -34.595  1.00  1.82           C  
ATOM   4487  H   PHE A 298      -3.904 -22.294 -38.428  1.00  1.82           H  
ATOM   4488  HA  PHE A 298      -6.199 -23.855 -39.365  1.00  1.82           H  
ATOM   4489 1HB  PHE A 298      -5.845 -21.019 -38.373  1.00  1.82           H  
ATOM   4490 2HB  PHE A 298      -7.395 -21.660 -38.913  1.00  1.82           H  
ATOM   4491  HD1 PHE A 298      -4.582 -22.365 -36.589  1.00  1.82           H  
ATOM   4492  HD2 PHE A 298      -8.727 -22.889 -37.350  1.00  1.82           H  
ATOM   4493  HE1 PHE A 298      -4.859 -23.368 -34.347  1.00  1.82           H  
ATOM   4494  HE2 PHE A 298      -8.967 -23.840 -35.086  1.00  1.82           H  
ATOM   4495  HZ  PHE A 298      -7.079 -24.093 -33.606  1.00  1.82           H  
ATOM   4496  N   HIS A 299      -6.965 -22.773 -41.473  1.00  1.85           N  
ATOM   4497  CA  HIS A 299      -7.437 -22.453 -42.834  1.00  1.85           C  
ATOM   4498  C   HIS A 299      -7.452 -23.626 -43.800  1.00  1.85           C  
ATOM   4499  O   HIS A 299      -8.505 -24.186 -44.081  1.00  1.85           O  
ATOM   4500  CB  HIS A 299      -6.656 -21.333 -43.545  1.00  1.85           C  
ATOM   4501  CG  HIS A 299      -6.812 -19.976 -42.980  1.00  1.85           C  
ATOM   4502  ND1 HIS A 299      -8.009 -19.285 -43.015  1.00  1.85           N  
ATOM   4503  CD2 HIS A 299      -5.922 -19.154 -42.410  1.00  1.85           C  
ATOM   4504  CE1 HIS A 299      -7.829 -18.098 -42.475  1.00  1.85           C  
ATOM   4505  NE2 HIS A 299      -6.573 -18.005 -42.114  1.00  1.85           N  
ATOM   4506  H   HIS A 299      -7.616 -23.286 -40.896  1.00  1.85           H  
ATOM   4507  HA  HIS A 299      -8.468 -22.107 -42.759  1.00  1.85           H  
ATOM   4508 1HB  HIS A 299      -5.602 -21.567 -43.625  1.00  1.85           H  
ATOM   4509 2HB  HIS A 299      -7.018 -21.277 -44.570  1.00  1.85           H  
ATOM   4510  HD2 HIS A 299      -4.868 -19.360 -42.230  1.00  1.85           H  
ATOM   4511  HE1 HIS A 299      -8.583 -17.317 -42.353  1.00  1.85           H  
ATOM   4512  HE2 HIS A 299      -6.123 -17.201 -41.673  1.00  1.85           H  
ATOM   4513  N   ALA A 300      -6.285 -24.018 -44.296  1.00  1.87           N  
ATOM   4514  CA  ALA A 300      -6.200 -25.009 -45.373  1.00  1.87           C  
ATOM   4515  C   ALA A 300      -6.881 -26.343 -45.081  1.00  1.87           C  
ATOM   4516  O   ALA A 300      -7.501 -26.922 -45.972  1.00  1.87           O  
ATOM   4517  CB  ALA A 300      -4.740 -25.277 -45.680  1.00  1.87           C  
ATOM   4518  H   ALA A 300      -5.440 -23.571 -43.965  1.00  1.87           H  
ATOM   4519  HA  ALA A 300      -6.680 -24.579 -46.252  1.00  1.87           H  
ATOM   4520 1HB  ALA A 300      -4.669 -25.977 -46.513  1.00  1.87           H  
ATOM   4521 2HB  ALA A 300      -4.245 -24.343 -45.943  1.00  1.87           H  
ATOM   4522 3HB  ALA A 300      -4.261 -25.711 -44.801  1.00  1.87           H  
ATOM   4523  N   ASP A 301      -6.798 -26.825 -43.848  1.00  1.86           N  
ATOM   4524  CA  ASP A 301      -7.418 -28.104 -43.525  1.00  1.86           C  
ATOM   4525  C   ASP A 301      -8.806 -27.970 -42.899  1.00  1.86           C  
ATOM   4526  O   ASP A 301      -9.397 -28.972 -42.498  1.00  1.86           O  
ATOM   4527  CB  ASP A 301      -6.510 -28.921 -42.606  1.00  1.86           C  
ATOM   4528  CG  ASP A 301      -5.219 -29.389 -43.297  1.00  1.86           C  
ATOM   4529  OD1 ASP A 301      -5.284 -29.773 -44.438  1.00  1.86           O  
ATOM   4530  OD2 ASP A 301      -4.190 -29.363 -42.673  1.00  1.86           O  
ATOM   4531  H   ASP A 301      -6.290 -26.313 -43.141  1.00  1.86           H  
ATOM   4532  HA  ASP A 301      -7.531 -28.664 -44.452  1.00  1.86           H  
ATOM   4533 1HB  ASP A 301      -6.234 -28.309 -41.755  1.00  1.86           H  
ATOM   4534 2HB  ASP A 301      -7.052 -29.789 -42.230  1.00  1.86           H  
ATOM   4535  N   ASP A 302      -9.312 -26.743 -42.766  1.00  1.80           N  
ATOM   4536  CA  ASP A 302     -10.623 -26.539 -42.159  1.00  1.80           C  
ATOM   4537  C   ASP A 302     -11.280 -25.233 -42.642  1.00  1.80           C  
ATOM   4538  O   ASP A 302     -11.786 -24.477 -41.809  1.00  1.80           O  
ATOM   4539  CB  ASP A 302     -10.430 -26.508 -40.628  1.00  1.80           C  
ATOM   4540  CG  ASP A 302     -11.700 -26.615 -39.744  1.00  1.80           C  
ATOM   4541  OD1 ASP A 302     -12.693 -27.169 -40.155  1.00  1.80           O  
ATOM   4542  OD2 ASP A 302     -11.646 -26.130 -38.637  1.00  1.80           O  
ATOM   4543  H   ASP A 302      -8.816 -25.938 -43.144  1.00  1.80           H  
ATOM   4544  HA  ASP A 302     -11.267 -27.379 -42.416  1.00  1.80           H  
ATOM   4545 1HB  ASP A 302      -9.768 -27.329 -40.343  1.00  1.80           H  
ATOM   4546 2HB  ASP A 302      -9.915 -25.585 -40.359  1.00  1.80           H  
ATOM   4547  N   PRO A 303     -11.415 -24.999 -43.970  1.00  1.71           N  
ATOM   4548  CA  PRO A 303     -11.931 -23.768 -44.570  1.00  1.71           C  
ATOM   4549  C   PRO A 303     -13.391 -23.500 -44.231  1.00  1.71           C  
ATOM   4550  O   PRO A 303     -13.863 -22.353 -44.257  1.00  1.71           O  
ATOM   4551  CB  PRO A 303     -11.769 -24.038 -46.073  1.00  1.71           C  
ATOM   4552  CG  PRO A 303     -11.762 -25.554 -46.202  1.00  1.71           C  
ATOM   4553  CD  PRO A 303     -11.069 -26.047 -44.960  1.00  1.71           C  
ATOM   4554  HA  PRO A 303     -11.297 -22.927 -44.253  1.00  1.71           H  
ATOM   4555 1HB  PRO A 303     -12.594 -23.565 -46.628  1.00  1.71           H  
ATOM   4556 2HB  PRO A 303     -10.834 -23.583 -46.431  1.00  1.71           H  
ATOM   4557 1HG  PRO A 303     -12.786 -25.934 -46.299  1.00  1.71           H  
ATOM   4558 2HG  PRO A 303     -11.231 -25.846 -47.119  1.00  1.71           H  
ATOM   4559 1HD  PRO A 303     -11.454 -27.030 -44.669  1.00  1.71           H  
ATOM   4560 2HD  PRO A 303      -9.989 -26.060 -45.166  1.00  1.71           H  
ATOM   4561  N   HIS A 304     -14.094 -24.562 -43.869  1.00  1.59           N  
ATOM   4562  CA  HIS A 304     -15.491 -24.447 -43.543  1.00  1.59           C  
ATOM   4563  C   HIS A 304     -15.737 -24.483 -42.058  1.00  1.59           C  
ATOM   4564  O   HIS A 304     -16.880 -24.498 -41.647  1.00  1.59           O  
ATOM   4565  CB  HIS A 304     -16.291 -25.567 -44.195  1.00  1.59           C  
ATOM   4566  CG  HIS A 304     -16.284 -25.521 -45.685  1.00  1.59           C  
ATOM   4567  ND1 HIS A 304     -16.942 -24.542 -46.405  1.00  1.59           N  
ATOM   4568  CD2 HIS A 304     -15.711 -26.335 -46.595  1.00  1.59           C  
ATOM   4569  CE1 HIS A 304     -16.763 -24.757 -47.695  1.00  1.59           C  
ATOM   4570  NE2 HIS A 304     -16.021 -25.838 -47.837  1.00  1.59           N  
ATOM   4571  H   HIS A 304     -13.659 -25.470 -43.850  1.00  1.59           H  
ATOM   4572  HA  HIS A 304     -15.875 -23.501 -43.915  1.00  1.59           H  
ATOM   4573 1HB  HIS A 304     -15.898 -26.534 -43.875  1.00  1.59           H  
ATOM   4574 2HB  HIS A 304     -17.328 -25.514 -43.857  1.00  1.59           H  
ATOM   4575  HD2 HIS A 304     -15.116 -27.225 -46.383  1.00  1.59           H  
ATOM   4576  HE1 HIS A 304     -17.164 -24.149 -48.504  1.00  1.59           H  
ATOM   4577  HE2 HIS A 304     -15.730 -26.247 -48.713  1.00  1.59           H  
ATOM   4578  N   GLY A 305     -14.700 -24.559 -41.232  1.00  1.47           N  
ATOM   4579  CA  GLY A 305     -14.945 -24.529 -39.792  1.00  1.47           C  
ATOM   4580  C   GLY A 305     -15.610 -25.791 -39.249  1.00  1.47           C  
ATOM   4581  O   GLY A 305     -16.153 -25.775 -38.146  1.00  1.47           O  
ATOM   4582  H   GLY A 305     -13.734 -24.575 -41.569  1.00  1.47           H  
ATOM   4583 1HA  GLY A 305     -13.993 -24.378 -39.276  1.00  1.47           H  
ATOM   4584 2HA  GLY A 305     -15.567 -23.671 -39.557  1.00  1.47           H  
ATOM   4585  N   ILE A 306     -15.577 -26.894 -40.004  1.00  1.36           N  
ATOM   4586  CA  ILE A 306     -16.245 -28.122 -39.573  1.00  1.36           C  
ATOM   4587  C   ILE A 306     -15.622 -28.619 -38.282  1.00  1.36           C  
ATOM   4588  O   ILE A 306     -16.263 -29.297 -37.476  1.00  1.36           O  
ATOM   4589  CB  ILE A 306     -16.212 -29.206 -40.669  1.00  1.36           C  
ATOM   4590  CG1 ILE A 306     -17.245 -30.273 -40.339  1.00  1.36           C  
ATOM   4591  CG2 ILE A 306     -14.824 -29.827 -40.808  1.00  1.36           C  
ATOM   4592  CD1 ILE A 306     -17.539 -31.216 -41.472  1.00  1.36           C  
ATOM   4593  H   ILE A 306     -15.078 -26.868 -40.881  1.00  1.36           H  
ATOM   4594  HA  ILE A 306     -17.288 -27.892 -39.368  1.00  1.36           H  
ATOM   4595  HB  ILE A 306     -16.491 -28.754 -41.619  1.00  1.36           H  
ATOM   4596 1HG1 ILE A 306     -16.894 -30.848 -39.484  1.00  1.36           H  
ATOM   4597 2HG1 ILE A 306     -18.165 -29.780 -40.068  1.00  1.36           H  
ATOM   4598 1HG2 ILE A 306     -14.847 -30.574 -41.597  1.00  1.36           H  
ATOM   4599 2HG2 ILE A 306     -14.103 -29.050 -41.062  1.00  1.36           H  
ATOM   4600 3HG2 ILE A 306     -14.532 -30.302 -39.875  1.00  1.36           H  
ATOM   4601 1HD1 ILE A 306     -18.294 -31.936 -41.154  1.00  1.36           H  
ATOM   4602 2HD1 ILE A 306     -17.918 -30.640 -42.326  1.00  1.36           H  
ATOM   4603 3HD1 ILE A 306     -16.632 -31.741 -41.759  1.00  1.36           H  
ATOM   4604  N   GLY A 307     -14.361 -28.256 -38.105  1.00  1.26           N  
ATOM   4605  CA  GLY A 307     -13.576 -28.532 -36.934  1.00  1.26           C  
ATOM   4606  C   GLY A 307     -13.732 -27.396 -35.927  1.00  1.26           C  
ATOM   4607  O   GLY A 307     -14.452 -27.525 -34.938  1.00  1.26           O  
ATOM   4608  H   GLY A 307     -13.903 -27.729 -38.858  1.00  1.26           H  
ATOM   4609 1HA  GLY A 307     -13.878 -29.479 -36.488  1.00  1.26           H  
ATOM   4610 2HA  GLY A 307     -12.541 -28.618 -37.232  1.00  1.26           H  
ATOM   4611  N   CYS A 308     -13.066 -26.275 -36.187  1.00  1.18           N  
ATOM   4612  CA  CYS A 308     -13.036 -25.155 -35.243  1.00  1.18           C  
ATOM   4613  C   CYS A 308     -13.552 -23.853 -35.877  1.00  1.18           C  
ATOM   4614  O   CYS A 308     -12.770 -23.173 -36.545  1.00  1.18           O  
ATOM   4615  CB  CYS A 308     -11.608 -24.838 -34.829  1.00  1.18           C  
ATOM   4616  SG  CYS A 308     -10.605 -26.232 -34.326  1.00  1.18           S  
ATOM   4617  H   CYS A 308     -12.534 -26.217 -37.066  1.00  1.18           H  
ATOM   4618  HA  CYS A 308     -13.624 -25.411 -34.364  1.00  1.18           H  
ATOM   4619 1HB  CYS A 308     -11.119 -24.375 -35.670  1.00  1.18           H  
ATOM   4620 2HB  CYS A 308     -11.616 -24.113 -34.013  1.00  1.18           H  
ATOM   4621  N   PRO A 309     -14.850 -23.525 -35.823  1.00  1.10           N  
ATOM   4622  CA  PRO A 309     -15.414 -22.336 -36.431  1.00  1.10           C  
ATOM   4623  C   PRO A 309     -14.656 -21.117 -35.895  1.00  1.10           C  
ATOM   4624  O   PRO A 309     -14.179 -21.146 -34.753  1.00  1.10           O  
ATOM   4625  CB  PRO A 309     -16.872 -22.368 -35.955  1.00  1.10           C  
ATOM   4626  CG  PRO A 309     -17.147 -23.818 -35.676  1.00  1.10           C  
ATOM   4627  CD  PRO A 309     -15.831 -24.381 -35.140  1.00  1.10           C  
ATOM   4628  HA  PRO A 309     -15.334 -22.437 -37.523  1.00  1.10           H  
ATOM   4629 1HB  PRO A 309     -16.994 -21.732 -35.064  1.00  1.10           H  
ATOM   4630 2HB  PRO A 309     -17.543 -21.966 -36.724  1.00  1.10           H  
ATOM   4631 1HG  PRO A 309     -17.960 -23.897 -34.961  1.00  1.10           H  
ATOM   4632 2HG  PRO A 309     -17.481 -24.324 -36.599  1.00  1.10           H  
ATOM   4633 1HD  PRO A 309     -15.770 -24.280 -34.041  1.00  1.10           H  
ATOM   4634 2HD  PRO A 309     -15.747 -25.420 -35.475  1.00  1.10           H  
ATOM   4635  N   PRO A 310     -14.576 -20.015 -36.653  1.00  1.05           N  
ATOM   4636  CA  PRO A 310     -13.864 -18.789 -36.318  1.00  1.05           C  
ATOM   4637  C   PRO A 310     -14.404 -18.087 -35.084  1.00  1.05           C  
ATOM   4638  O   PRO A 310     -13.690 -17.292 -34.473  1.00  1.05           O  
ATOM   4639  CB  PRO A 310     -14.074 -17.934 -37.562  1.00  1.05           C  
ATOM   4640  CG  PRO A 310     -15.336 -18.483 -38.197  1.00  1.05           C  
ATOM   4641  CD  PRO A 310     -15.293 -19.958 -37.929  1.00  1.05           C  
ATOM   4642  HA  PRO A 310     -12.800 -19.010 -36.188  1.00  1.05           H  
ATOM   4643 1HB  PRO A 310     -14.168 -16.875 -37.278  1.00  1.05           H  
ATOM   4644 2HB  PRO A 310     -13.192 -18.015 -38.205  1.00  1.05           H  
ATOM   4645 1HG  PRO A 310     -16.219 -18.002 -37.737  1.00  1.05           H  
ATOM   4646 2HG  PRO A 310     -15.385 -18.247 -39.253  1.00  1.05           H  
ATOM   4647 1HD  PRO A 310     -16.323 -20.317 -37.840  1.00  1.05           H  
ATOM   4648 2HD  PRO A 310     -14.725 -20.480 -38.711  1.00  1.05           H  
ATOM   4649  N   GLY A 311     -15.655 -18.382 -34.713  1.00  1.01           N  
ATOM   4650  CA  GLY A 311     -16.279 -17.808 -33.531  1.00  1.01           C  
ATOM   4651  C   GLY A 311     -16.019 -18.625 -32.284  1.00  1.01           C  
ATOM   4652  O   GLY A 311     -16.502 -18.277 -31.203  1.00  1.01           O  
ATOM   4653  H   GLY A 311     -16.222 -19.006 -35.275  1.00  1.01           H  
ATOM   4654 1HA  GLY A 311     -15.927 -16.799 -33.381  1.00  1.01           H  
ATOM   4655 2HA  GLY A 311     -17.346 -17.742 -33.676  1.00  1.01           H  
ATOM   4656  N   SER A 312     -15.270 -19.715 -32.418  1.00  0.99           N  
ATOM   4657  CA  SER A 312     -15.002 -20.541 -31.270  1.00  0.99           C  
ATOM   4658  C   SER A 312     -14.182 -19.769 -30.267  1.00  0.99           C  
ATOM   4659  O   SER A 312     -13.335 -18.948 -30.645  1.00  0.99           O  
ATOM   4660  CB  SER A 312     -14.254 -21.782 -31.699  1.00  0.99           C  
ATOM   4661  OG  SER A 312     -13.000 -21.443 -32.262  1.00  0.99           O  
ATOM   4662  H   SER A 312     -14.888 -19.990 -33.320  1.00  0.99           H  
ATOM   4663  HA  SER A 312     -15.951 -20.827 -30.826  1.00  0.99           H  
ATOM   4664 1HB  SER A 312     -14.107 -22.392 -30.847  1.00  0.99           H  
ATOM   4665 2HB  SER A 312     -14.848 -22.350 -32.416  1.00  0.99           H  
ATOM   4666  HG  SER A 312     -13.217 -21.256 -33.211  1.00  0.99           H  
ATOM   4667  N   HIS A 313     -14.325 -20.119 -28.994  1.00  0.99           N  
ATOM   4668  CA  HIS A 313     -13.561 -19.448 -27.952  1.00  0.99           C  
ATOM   4669  C   HIS A 313     -12.078 -19.562 -28.238  1.00  0.99           C  
ATOM   4670  O   HIS A 313     -11.353 -18.566 -28.189  1.00  0.99           O  
ATOM   4671  CB  HIS A 313     -13.851 -20.025 -26.564  1.00  0.99           C  
ATOM   4672  CG  HIS A 313     -13.134 -19.279 -25.462  1.00  0.99           C  
ATOM   4673  ND1 HIS A 313     -13.544 -18.034 -25.048  1.00  0.99           N  
ATOM   4674  CD2 HIS A 313     -12.038 -19.586 -24.715  1.00  0.99           C  
ATOM   4675  CE1 HIS A 313     -12.742 -17.590 -24.092  1.00  0.99           C  
ATOM   4676  NE2 HIS A 313     -11.806 -18.515 -23.858  1.00  0.99           N  
ATOM   4677  H   HIS A 313     -15.036 -20.809 -28.759  1.00  0.99           H  
ATOM   4678  HA  HIS A 313     -13.821 -18.389 -27.934  1.00  0.99           H  
ATOM   4679 1HB  HIS A 313     -14.924 -19.983 -26.375  1.00  0.99           H  
ATOM   4680 2HB  HIS A 313     -13.547 -21.072 -26.530  1.00  0.99           H  
ATOM   4681  HD1 HIS A 313     -14.330 -17.522 -25.468  1.00  0.99           H  
ATOM   4682  HD2 HIS A 313     -11.380 -20.457 -24.698  1.00  0.99           H  
ATOM   4683  HE1 HIS A 313     -12.917 -16.610 -23.646  1.00  0.99           H  
ATOM   4684  N   VAL A 314     -11.619 -20.772 -28.550  1.00  1.01           N  
ATOM   4685  CA  VAL A 314     -10.209 -20.981 -28.813  1.00  1.01           C  
ATOM   4686  C   VAL A 314      -9.684 -20.208 -30.018  1.00  1.01           C  
ATOM   4687  O   VAL A 314      -8.624 -19.592 -29.906  1.00  1.01           O  
ATOM   4688  CB  VAL A 314      -9.920 -22.480 -28.967  1.00  1.01           C  
ATOM   4689  CG1 VAL A 314      -8.491 -22.718 -29.469  1.00  1.01           C  
ATOM   4690  CG2 VAL A 314     -10.127 -23.134 -27.603  1.00  1.01           C  
ATOM   4691  H   VAL A 314     -12.257 -21.567 -28.586  1.00  1.01           H  
ATOM   4692  HA  VAL A 314      -9.663 -20.640 -27.935  1.00  1.01           H  
ATOM   4693  HB  VAL A 314     -10.609 -22.913 -29.695  1.00  1.01           H  
ATOM   4694 1HG1 VAL A 314      -8.314 -23.792 -29.563  1.00  1.01           H  
ATOM   4695 2HG1 VAL A 314      -8.364 -22.243 -30.442  1.00  1.01           H  
ATOM   4696 3HG1 VAL A 314      -7.777 -22.294 -28.767  1.00  1.01           H  
ATOM   4697 1HG2 VAL A 314      -9.945 -24.174 -27.685  1.00  1.01           H  
ATOM   4698 2HG2 VAL A 314      -9.445 -22.701 -26.884  1.00  1.01           H  
ATOM   4699 3HG2 VAL A 314     -11.148 -22.971 -27.268  1.00  1.01           H  
ATOM   4700  N   ARG A 315     -10.381 -20.192 -31.169  1.00  1.05           N  
ATOM   4701  CA  ARG A 315      -9.807 -19.407 -32.265  1.00  1.05           C  
ATOM   4702  C   ARG A 315      -9.834 -17.922 -31.963  1.00  1.05           C  
ATOM   4703  O   ARG A 315      -8.953 -17.183 -32.382  1.00  1.05           O  
ATOM   4704  CB  ARG A 315     -10.468 -19.667 -33.608  1.00  1.05           C  
ATOM   4705  CG  ARG A 315     -10.145 -21.006 -34.191  1.00  1.05           C  
ATOM   4706  CD  ARG A 315     -10.761 -21.201 -35.505  1.00  1.05           C  
ATOM   4707  NE  ARG A 315     -10.245 -20.307 -36.517  1.00  1.05           N  
ATOM   4708  CZ  ARG A 315     -10.669 -20.288 -37.796  1.00  1.05           C  
ATOM   4709  NH1 ARG A 315     -11.605 -21.130 -38.197  1.00  1.05           N  
ATOM   4710  NH2 ARG A 315     -10.142 -19.430 -38.652  1.00  1.05           N  
ATOM   4711  H   ARG A 315     -11.276 -20.677 -31.300  1.00  1.05           H  
ATOM   4712  HA  ARG A 315      -8.762 -19.701 -32.373  1.00  1.05           H  
ATOM   4713 1HB  ARG A 315     -11.554 -19.593 -33.503  1.00  1.05           H  
ATOM   4714 2HB  ARG A 315     -10.157 -18.906 -34.321  1.00  1.05           H  
ATOM   4715 1HG  ARG A 315      -9.066 -21.089 -34.299  1.00  1.05           H  
ATOM   4716 2HG  ARG A 315     -10.506 -21.789 -33.524  1.00  1.05           H  
ATOM   4717 1HD  ARG A 315     -10.585 -22.197 -35.838  1.00  1.05           H  
ATOM   4718 2HD  ARG A 315     -11.814 -21.040 -35.419  1.00  1.05           H  
ATOM   4719  HE  ARG A 315      -9.527 -19.653 -36.245  1.00  1.05           H  
ATOM   4720 1HH1 ARG A 315     -12.016 -21.821 -37.541  1.00  1.05           H  
ATOM   4721 2HH1 ARG A 315     -11.916 -21.121 -39.154  1.00  1.05           H  
ATOM   4722 1HH2 ARG A 315      -9.424 -18.789 -38.345  1.00  1.05           H  
ATOM   4723 2HH2 ARG A 315     -10.448 -19.425 -39.613  1.00  1.05           H  
ATOM   4724  N   ARG A 316     -10.833 -17.448 -31.240  1.00  1.10           N  
ATOM   4725  CA  ARG A 316     -10.816 -16.036 -30.939  1.00  1.10           C  
ATOM   4726  C   ARG A 316      -9.688 -15.727 -29.943  1.00  1.10           C  
ATOM   4727  O   ARG A 316      -8.964 -14.754 -30.106  1.00  1.10           O  
ATOM   4728  CB  ARG A 316     -12.158 -15.592 -30.412  1.00  1.10           C  
ATOM   4729  CG  ARG A 316     -13.272 -15.655 -31.418  1.00  1.10           C  
ATOM   4730  CD  ARG A 316     -13.027 -14.733 -32.540  1.00  1.10           C  
ATOM   4731  NE  ARG A 316     -14.068 -14.790 -33.518  1.00  1.10           N  
ATOM   4732  CZ  ARG A 316     -15.203 -14.043 -33.535  1.00  1.10           C  
ATOM   4733  NH1 ARG A 316     -15.474 -13.134 -32.634  1.00  1.10           N  
ATOM   4734  NH2 ARG A 316     -16.085 -14.214 -34.483  1.00  1.10           N  
ATOM   4735  H   ARG A 316     -11.593 -18.046 -30.910  1.00  1.10           H  
ATOM   4736  HA  ARG A 316     -10.623 -15.488 -31.860  1.00  1.10           H  
ATOM   4737 1HB  ARG A 316     -12.446 -16.242 -29.585  1.00  1.10           H  
ATOM   4738 2HB  ARG A 316     -12.083 -14.575 -30.045  1.00  1.10           H  
ATOM   4739 1HG  ARG A 316     -13.341 -16.665 -31.823  1.00  1.10           H  
ATOM   4740 2HG  ARG A 316     -14.216 -15.390 -30.938  1.00  1.10           H  
ATOM   4741 1HD  ARG A 316     -12.926 -13.729 -32.214  1.00  1.10           H  
ATOM   4742 2HD  ARG A 316     -12.104 -15.043 -33.022  1.00  1.10           H  
ATOM   4743  HE  ARG A 316     -13.969 -15.521 -34.222  1.00  1.10           H  
ATOM   4744 1HH1 ARG A 316     -14.795 -12.900 -31.886  1.00  1.10           H  
ATOM   4745 2HH1 ARG A 316     -16.395 -12.663 -32.719  1.00  1.10           H  
ATOM   4746 1HH2 ARG A 316     -15.936 -14.873 -35.232  1.00  1.10           H  
ATOM   4747 2HH2 ARG A 316     -16.936 -13.642 -34.458  1.00  1.10           H  
ATOM   4748  N   ALA A 317      -9.516 -16.570 -28.921  1.00  1.16           N  
ATOM   4749  CA  ALA A 317      -8.454 -16.386 -27.929  1.00  1.16           C  
ATOM   4750  C   ALA A 317      -7.058 -16.475 -28.574  1.00  1.16           C  
ATOM   4751  O   ALA A 317      -6.123 -15.789 -28.153  1.00  1.16           O  
ATOM   4752  CB  ALA A 317      -8.602 -17.405 -26.819  1.00  1.16           C  
ATOM   4753  H   ALA A 317     -10.143 -17.363 -28.809  1.00  1.16           H  
ATOM   4754  HA  ALA A 317      -8.562 -15.388 -27.504  1.00  1.16           H  
ATOM   4755 1HB  ALA A 317      -7.834 -17.243 -26.067  1.00  1.16           H  
ATOM   4756 2HB  ALA A 317      -9.590 -17.305 -26.360  1.00  1.16           H  
ATOM   4757 3HB  ALA A 317      -8.500 -18.405 -27.238  1.00  1.16           H  
ATOM   4758  N   ASN A 318      -6.919 -17.335 -29.589  1.00  1.23           N  
ATOM   4759  CA  ASN A 318      -5.676 -17.499 -30.339  1.00  1.23           C  
ATOM   4760  C   ASN A 318      -5.951 -17.641 -31.838  1.00  1.23           C  
ATOM   4761  O   ASN A 318      -6.020 -18.761 -32.350  1.00  1.23           O  
ATOM   4762  CB  ASN A 318      -4.877 -18.697 -29.894  1.00  1.23           C  
ATOM   4763  CG  ASN A 318      -3.553 -18.765 -30.677  1.00  1.23           C  
ATOM   4764  OD1 ASN A 318      -3.235 -17.857 -31.492  1.00  1.23           O  
ATOM   4765  ND2 ASN A 318      -2.779 -19.806 -30.452  1.00  1.23           N  
ATOM   4766  H   ASN A 318      -7.713 -17.917 -29.855  1.00  1.23           H  
ATOM   4767  HA  ASN A 318      -5.050 -16.627 -30.165  1.00  1.23           H  
ATOM   4768 1HB  ASN A 318      -4.666 -18.630 -28.824  1.00  1.23           H  
ATOM   4769 2HB  ASN A 318      -5.448 -19.609 -30.069  1.00  1.23           H  
ATOM   4770 1HD2 ASN A 318      -1.896 -19.873 -30.912  1.00  1.23           H  
ATOM   4771 2HD2 ASN A 318      -3.053 -20.538 -29.793  1.00  1.23           H  
ATOM   4772  N   PRO A 319      -6.044 -16.524 -32.577  1.00  1.31           N  
ATOM   4773  CA  PRO A 319      -6.326 -16.437 -33.991  1.00  1.31           C  
ATOM   4774  C   PRO A 319      -5.328 -17.152 -34.866  1.00  1.31           C  
ATOM   4775  O   PRO A 319      -5.630 -17.426 -36.026  1.00  1.31           O  
ATOM   4776  CB  PRO A 319      -6.236 -14.942 -34.259  1.00  1.31           C  
ATOM   4777  CG  PRO A 319      -6.524 -14.322 -32.950  1.00  1.31           C  
ATOM   4778  CD  PRO A 319      -5.911 -15.226 -31.944  1.00  1.31           C  
ATOM   4779  HA  PRO A 319      -7.339 -16.805 -34.185  1.00  1.31           H  
ATOM   4780 1HB  PRO A 319      -5.234 -14.693 -34.642  1.00  1.31           H  
ATOM   4781 2HB  PRO A 319      -6.945 -14.676 -35.041  1.00  1.31           H  
ATOM   4782 1HG  PRO A 319      -6.118 -13.319 -32.937  1.00  1.31           H  
ATOM   4783 2HG  PRO A 319      -7.610 -14.237 -32.775  1.00  1.31           H  
ATOM   4784 1HD  PRO A 319      -4.857 -14.971 -31.771  1.00  1.31           H  
ATOM   4785 2HD  PRO A 319      -6.523 -15.160 -31.053  1.00  1.31           H  
ATOM   4786  N   ARG A 320      -4.124 -17.432 -34.369  1.00  1.40           N  
ATOM   4787  CA  ARG A 320      -3.149 -18.061 -35.237  1.00  1.40           C  
ATOM   4788  C   ARG A 320      -2.993 -17.327 -36.576  1.00  1.40           C  
ATOM   4789  O   ARG A 320      -2.463 -16.219 -36.623  1.00  1.40           O  
ATOM   4790  CB  ARG A 320      -3.538 -19.500 -35.499  1.00  1.40           C  
ATOM   4791  CG  ARG A 320      -3.488 -20.394 -34.353  1.00  1.40           C  
ATOM   4792  CD  ARG A 320      -2.156 -20.923 -34.158  1.00  1.40           C  
ATOM   4793  NE  ARG A 320      -2.210 -22.075 -33.316  1.00  1.40           N  
ATOM   4794  CZ  ARG A 320      -1.196 -22.915 -33.099  1.00  1.40           C  
ATOM   4795  NH1 ARG A 320      -0.018 -22.692 -33.628  1.00  1.40           N  
ATOM   4796  NH2 ARG A 320      -1.404 -23.968 -32.359  1.00  1.40           N  
ATOM   4797  H   ARG A 320      -3.885 -17.269 -33.389  1.00  1.40           H  
ATOM   4798  HA  ARG A 320      -2.199 -18.059 -34.713  1.00  1.40           H  
ATOM   4799 1HB  ARG A 320      -4.547 -19.584 -35.894  1.00  1.40           H  
ATOM   4800 2HB  ARG A 320      -2.856 -19.925 -36.240  1.00  1.40           H  
ATOM   4801 1HG  ARG A 320      -3.756 -19.829 -33.462  1.00  1.40           H  
ATOM   4802 2HG  ARG A 320      -4.162 -21.183 -34.468  1.00  1.40           H  
ATOM   4803 1HD  ARG A 320      -1.725 -21.213 -35.118  1.00  1.40           H  
ATOM   4804 2HD  ARG A 320      -1.527 -20.174 -33.679  1.00  1.40           H  
ATOM   4805  HE  ARG A 320      -3.100 -22.296 -32.886  1.00  1.40           H  
ATOM   4806 1HH1 ARG A 320       0.136 -21.865 -34.175  1.00  1.40           H  
ATOM   4807 2HH1 ARG A 320       0.759 -23.359 -33.483  1.00  1.40           H  
ATOM   4808 1HH2 ARG A 320      -2.315 -24.133 -31.963  1.00  1.40           H  
ATOM   4809 2HH2 ARG A 320      -0.649 -24.631 -32.175  1.00  1.40           H  
ATOM   4810  N   ASP A 321      -3.446 -17.976 -37.656  1.00  1.51           N  
ATOM   4811  CA  ASP A 321      -3.329 -17.506 -39.032  1.00  1.51           C  
ATOM   4812  C   ASP A 321      -4.650 -16.934 -39.580  1.00  1.51           C  
ATOM   4813  O   ASP A 321      -4.756 -16.585 -40.758  1.00  1.51           O  
ATOM   4814  CB  ASP A 321      -2.960 -18.715 -39.885  1.00  1.51           C  
ATOM   4815  CG  ASP A 321      -1.639 -19.360 -39.480  1.00  1.51           C  
ATOM   4816  OD1 ASP A 321      -0.662 -18.687 -39.284  1.00  1.51           O  
ATOM   4817  OD2 ASP A 321      -1.647 -20.544 -39.325  1.00  1.51           O  
ATOM   4818  H   ASP A 321      -3.907 -18.859 -37.517  1.00  1.51           H  
ATOM   4819  HA  ASP A 321      -2.554 -16.743 -39.081  1.00  1.51           H  
ATOM   4820 1HB  ASP A 321      -3.754 -19.467 -39.812  1.00  1.51           H  
ATOM   4821 2HB  ASP A 321      -2.900 -18.415 -40.930  1.00  1.51           H  
ATOM   4822  N   ALA A 322      -5.657 -16.812 -38.719  1.00  1.65           N  
ATOM   4823  CA  ALA A 322      -7.024 -16.410 -39.087  1.00  1.65           C  
ATOM   4824  C   ALA A 322      -7.114 -15.064 -39.777  1.00  1.65           C  
ATOM   4825  O   ALA A 322      -8.007 -14.834 -40.591  1.00  1.65           O  
ATOM   4826  CB  ALA A 322      -7.905 -16.364 -37.858  1.00  1.65           C  
ATOM   4827  H   ALA A 322      -5.492 -17.061 -37.751  1.00  1.65           H  
ATOM   4828  HA  ALA A 322      -7.420 -17.165 -39.753  1.00  1.65           H  
ATOM   4829 1HB  ALA A 322      -8.922 -16.110 -38.149  1.00  1.65           H  
ATOM   4830 2HB  ALA A 322      -7.896 -17.334 -37.363  1.00  1.65           H  
ATOM   4831 3HB  ALA A 322      -7.524 -15.609 -37.175  1.00  1.65           H  
ATOM   4832  N   LEU A 323      -6.215 -14.164 -39.439  1.00  1.82           N  
ATOM   4833  CA  LEU A 323      -6.253 -12.830 -39.988  1.00  1.82           C  
ATOM   4834  C   LEU A 323      -5.361 -12.668 -41.226  1.00  1.82           C  
ATOM   4835  O   LEU A 323      -5.241 -11.567 -41.766  1.00  1.82           O  
ATOM   4836  CB  LEU A 323      -5.845 -11.860 -38.885  1.00  1.82           C  
ATOM   4837  CG  LEU A 323      -6.736 -11.883 -37.671  1.00  1.82           C  
ATOM   4838  CD1 LEU A 323      -6.190 -10.930 -36.625  1.00  1.82           C  
ATOM   4839  CD2 LEU A 323      -8.112 -11.545 -38.116  1.00  1.82           C  
ATOM   4840  H   LEU A 323      -5.494 -14.413 -38.777  1.00  1.82           H  
ATOM   4841  HA  LEU A 323      -7.278 -12.612 -40.284  1.00  1.82           H  
ATOM   4842 1HB  LEU A 323      -4.882 -12.101 -38.558  1.00  1.82           H  
ATOM   4843 2HB  LEU A 323      -5.834 -10.846 -39.287  1.00  1.82           H  
ATOM   4844  HG  LEU A 323      -6.743 -12.882 -37.233  1.00  1.82           H  
ATOM   4845 1HD1 LEU A 323      -6.815 -10.940 -35.750  1.00  1.82           H  
ATOM   4846 2HD1 LEU A 323      -5.187 -11.238 -36.345  1.00  1.82           H  
ATOM   4847 3HD1 LEU A 323      -6.162  -9.922 -37.035  1.00  1.82           H  
ATOM   4848 1HD2 LEU A 323      -8.797 -11.569 -37.296  1.00  1.82           H  
ATOM   4849 2HD2 LEU A 323      -8.121 -10.554 -38.565  1.00  1.82           H  
ATOM   4850 3HD2 LEU A 323      -8.392 -12.286 -38.846  1.00  1.82           H  
ATOM   4851  N   ALA A 324      -4.705 -13.747 -41.661  1.00  2.01           N  
ATOM   4852  CA  ALA A 324      -3.808 -13.667 -42.809  1.00  2.01           C  
ATOM   4853  C   ALA A 324      -3.629 -15.013 -43.524  1.00  2.01           C  
ATOM   4854  O   ALA A 324      -2.562 -15.611 -43.400  1.00  2.01           O  
ATOM   4855  CB  ALA A 324      -2.470 -13.163 -42.375  1.00  2.01           C  
ATOM   4856  H   ALA A 324      -4.834 -14.650 -41.205  1.00  2.01           H  
ATOM   4857  HA  ALA A 324      -4.206 -12.939 -43.505  1.00  2.01           H  
ATOM   4858 1HB  ALA A 324      -1.808 -13.073 -43.233  1.00  2.01           H  
ATOM   4859 2HB  ALA A 324      -2.592 -12.191 -41.915  1.00  2.01           H  
ATOM   4860 3HB  ALA A 324      -2.065 -13.859 -41.668  1.00  2.01           H  
ATOM   4861  N   PRO A 325      -4.624 -15.509 -44.283  1.00  2.21           N  
ATOM   4862  CA  PRO A 325      -4.612 -16.800 -44.964  1.00  2.21           C  
ATOM   4863  C   PRO A 325      -3.512 -16.965 -46.019  1.00  2.21           C  
ATOM   4864  O   PRO A 325      -3.156 -18.093 -46.363  1.00  2.21           O  
ATOM   4865  CB  PRO A 325      -6.004 -16.852 -45.611  1.00  2.21           C  
ATOM   4866  CG  PRO A 325      -6.457 -15.415 -45.705  1.00  2.21           C  
ATOM   4867  CD  PRO A 325      -5.872 -14.737 -44.489  1.00  2.21           C  
ATOM   4868  HA  PRO A 325      -4.507 -17.587 -44.208  1.00  2.21           H  
ATOM   4869 1HB  PRO A 325      -5.926 -17.327 -46.600  1.00  2.21           H  
ATOM   4870 2HB  PRO A 325      -6.676 -17.477 -45.019  1.00  2.21           H  
ATOM   4871 1HG  PRO A 325      -6.107 -14.973 -46.651  1.00  2.21           H  
ATOM   4872 2HG  PRO A 325      -7.557 -15.373 -45.721  1.00  2.21           H  
ATOM   4873 1HD  PRO A 325      -5.697 -13.700 -44.756  1.00  2.21           H  
ATOM   4874 2HD  PRO A 325      -6.541 -14.842 -43.615  1.00  2.21           H  
ATOM   4875  N   THR A 326      -2.979 -15.858 -46.541  1.00  2.39           N  
ATOM   4876  CA  THR A 326      -1.924 -15.932 -47.546  1.00  2.39           C  
ATOM   4877  C   THR A 326      -0.563 -16.144 -46.852  1.00  2.39           C  
ATOM   4878  O   THR A 326      -0.158 -15.281 -46.067  1.00  2.39           O  
ATOM   4879  CB  THR A 326      -1.880 -14.642 -48.387  1.00  2.39           C  
ATOM   4880  OG1 THR A 326      -3.128 -14.462 -49.063  1.00  2.39           O  
ATOM   4881  CG2 THR A 326      -0.754 -14.697 -49.402  1.00  2.39           C  
ATOM   4882  H   THR A 326      -3.300 -14.953 -46.235  1.00  2.39           H  
ATOM   4883  HA  THR A 326      -2.166 -16.742 -48.218  1.00  2.39           H  
ATOM   4884  HB  THR A 326      -1.716 -13.797 -47.723  1.00  2.39           H  
ATOM   4885  HG1 THR A 326      -3.084 -13.668 -49.606  1.00  2.39           H  
ATOM   4886 1HG2 THR A 326      -0.730 -13.767 -49.975  1.00  2.39           H  
ATOM   4887 2HG2 THR A 326       0.174 -14.818 -48.891  1.00  2.39           H  
ATOM   4888 3HG2 THR A 326      -0.906 -15.533 -50.081  1.00  2.39           H  
ATOM   4889  N   PRO A 327       0.210 -17.213 -47.174  1.00  2.54           N  
ATOM   4890  CA  PRO A 327       1.505 -17.566 -46.587  1.00  2.54           C  
ATOM   4891  C   PRO A 327       2.498 -16.410 -46.499  1.00  2.54           C  
ATOM   4892  O   PRO A 327       3.300 -16.339 -45.570  1.00  2.54           O  
ATOM   4893  CB  PRO A 327       2.014 -18.636 -47.559  1.00  2.54           C  
ATOM   4894  CG  PRO A 327       0.767 -19.291 -48.078  1.00  2.54           C  
ATOM   4895  CD  PRO A 327      -0.241 -18.179 -48.209  1.00  2.54           C  
ATOM   4896  HA  PRO A 327       1.335 -18.007 -45.595  1.00  2.54           H  
ATOM   4897 1HB  PRO A 327       2.614 -18.164 -48.355  1.00  2.54           H  
ATOM   4898 2HB  PRO A 327       2.677 -19.337 -47.034  1.00  2.54           H  
ATOM   4899 1HG  PRO A 327       0.970 -19.789 -49.037  1.00  2.54           H  
ATOM   4900 2HG  PRO A 327       0.437 -20.077 -47.379  1.00  2.54           H  
ATOM   4901 1HD  PRO A 327      -0.212 -17.736 -49.213  1.00  2.54           H  
ATOM   4902 2HD  PRO A 327      -1.220 -18.612 -47.954  1.00  2.54           H  
ATOM   4903  N   GLU A 328       2.427 -15.497 -47.465  1.00  2.65           N  
ATOM   4904  CA  GLU A 328       3.310 -14.338 -47.543  1.00  2.65           C  
ATOM   4905  C   GLU A 328       3.153 -13.394 -46.353  1.00  2.65           C  
ATOM   4906  O   GLU A 328       4.109 -12.733 -45.942  1.00  2.65           O  
ATOM   4907  CB  GLU A 328       2.992 -13.526 -48.792  1.00  2.65           C  
ATOM   4908  CG  GLU A 328       3.301 -14.149 -50.108  1.00  2.65           C  
ATOM   4909  CD  GLU A 328       2.878 -13.241 -51.277  1.00  2.65           C  
ATOM   4910  OE1 GLU A 328       2.267 -12.195 -51.049  1.00  2.65           O  
ATOM   4911  OE2 GLU A 328       3.171 -13.597 -52.396  1.00  2.65           O  
ATOM   4912  H   GLU A 328       1.742 -15.613 -48.192  1.00  2.65           H  
ATOM   4913  HA  GLU A 328       4.340 -14.688 -47.577  1.00  2.65           H  
ATOM   4914 1HB  GLU A 328       1.937 -13.297 -48.796  1.00  2.65           H  
ATOM   4915 2HB  GLU A 328       3.534 -12.584 -48.748  1.00  2.65           H  
ATOM   4916 1HG  GLU A 328       4.370 -14.343 -50.169  1.00  2.65           H  
ATOM   4917 2HG  GLU A 328       2.775 -15.102 -50.177  1.00  2.65           H  
ATOM   4918  N   GLN A 329       1.921 -13.270 -45.861  1.00  2.68           N  
ATOM   4919  CA  GLN A 329       1.588 -12.372 -44.765  1.00  2.68           C  
ATOM   4920  C   GLN A 329       1.353 -13.145 -43.478  1.00  2.68           C  
ATOM   4921  O   GLN A 329       1.453 -12.592 -42.377  1.00  2.68           O  
ATOM   4922  CB  GLN A 329       0.353 -11.529 -45.095  1.00  2.68           C  
ATOM   4923  CG  GLN A 329       0.558 -10.426 -46.167  1.00  2.68           C  
ATOM   4924  CD  GLN A 329       0.508 -10.941 -47.619  1.00  2.68           C  
ATOM   4925  OE1 GLN A 329      -0.477 -11.562 -48.021  1.00  2.68           O  
ATOM   4926  NE2 GLN A 329       1.557 -10.663 -48.401  1.00  2.68           N  
ATOM   4927  H   GLN A 329       1.186 -13.868 -46.230  1.00  2.68           H  
ATOM   4928  HA  GLN A 329       2.430 -11.701 -44.600  1.00  2.68           H  
ATOM   4929 1HB  GLN A 329      -0.436 -12.194 -45.457  1.00  2.68           H  
ATOM   4930 2HB  GLN A 329      -0.015 -11.056 -44.186  1.00  2.68           H  
ATOM   4931 1HG  GLN A 329      -0.225  -9.677 -46.047  1.00  2.68           H  
ATOM   4932 2HG  GLN A 329       1.535  -9.969 -46.005  1.00  2.68           H  
ATOM   4933 1HE2 GLN A 329       1.591 -10.993 -49.386  1.00  2.68           H  
ATOM   4934 2HE2 GLN A 329       2.334 -10.153 -48.035  1.00  2.68           H  
ATOM   4935  N   ARG A 330       1.046 -14.432 -43.633  1.00  2.66           N  
ATOM   4936  CA  ARG A 330       0.698 -15.313 -42.532  1.00  2.66           C  
ATOM   4937  C   ARG A 330       1.709 -15.288 -41.408  1.00  2.66           C  
ATOM   4938  O   ARG A 330       1.342 -15.104 -40.251  1.00  2.66           O  
ATOM   4939  CB  ARG A 330       0.588 -16.734 -43.033  1.00  2.66           C  
ATOM   4940  CG  ARG A 330       0.147 -17.718 -42.024  1.00  2.66           C  
ATOM   4941  CD  ARG A 330       0.229 -19.109 -42.522  1.00  2.66           C  
ATOM   4942  NE  ARG A 330       1.596 -19.534 -42.730  1.00  2.66           N  
ATOM   4943  CZ  ARG A 330       2.433 -19.946 -41.749  1.00  2.66           C  
ATOM   4944  NH1 ARG A 330       2.056 -19.968 -40.477  1.00  2.66           N  
ATOM   4945  NH2 ARG A 330       3.659 -20.336 -42.068  1.00  2.66           N  
ATOM   4946  H   ARG A 330       0.980 -14.809 -44.572  1.00  2.66           H  
ATOM   4947  HA  ARG A 330      -0.264 -15.016 -42.141  1.00  2.66           H  
ATOM   4948 1HB  ARG A 330      -0.123 -16.768 -43.857  1.00  2.66           H  
ATOM   4949 2HB  ARG A 330       1.553 -17.059 -43.410  1.00  2.66           H  
ATOM   4950 1HG  ARG A 330       0.771 -17.632 -41.132  1.00  2.66           H  
ATOM   4951 2HG  ARG A 330      -0.884 -17.499 -41.763  1.00  2.66           H  
ATOM   4952 1HD  ARG A 330      -0.230 -19.790 -41.814  1.00  2.66           H  
ATOM   4953 2HD  ARG A 330      -0.297 -19.174 -43.475  1.00  2.66           H  
ATOM   4954  HE  ARG A 330       1.948 -19.539 -43.675  1.00  2.66           H  
ATOM   4955 1HH1 ARG A 330       1.104 -19.647 -40.178  1.00  2.66           H  
ATOM   4956 2HH1 ARG A 330       2.709 -20.298 -39.788  1.00  2.66           H  
ATOM   4957 1HH2 ARG A 330       3.967 -20.310 -43.033  1.00  2.66           H  
ATOM   4958 2HH2 ARG A 330       4.302 -20.635 -41.350  1.00  2.66           H  
ATOM   4959  N   GLU A 331       2.993 -15.443 -41.719  1.00  2.58           N  
ATOM   4960  CA  GLU A 331       3.992 -15.459 -40.649  1.00  2.58           C  
ATOM   4961  C   GLU A 331       4.078 -14.123 -39.895  1.00  2.58           C  
ATOM   4962  O   GLU A 331       4.285 -14.099 -38.675  1.00  2.58           O  
ATOM   4963  CB  GLU A 331       5.360 -15.851 -41.202  1.00  2.58           C  
ATOM   4964  CG  GLU A 331       5.437 -17.310 -41.639  1.00  2.58           C  
ATOM   4965  CD  GLU A 331       6.779 -17.723 -42.205  1.00  2.58           C  
ATOM   4966  OE1 GLU A 331       7.627 -16.881 -42.385  1.00  2.58           O  
ATOM   4967  OE2 GLU A 331       6.949 -18.898 -42.453  1.00  2.58           O  
ATOM   4968  H   GLU A 331       3.267 -15.567 -42.688  1.00  2.58           H  
ATOM   4969  HA  GLU A 331       3.697 -16.225 -39.931  1.00  2.58           H  
ATOM   4970 1HB  GLU A 331       5.593 -15.226 -42.066  1.00  2.58           H  
ATOM   4971 2HB  GLU A 331       6.127 -15.675 -40.449  1.00  2.58           H  
ATOM   4972 1HG  GLU A 331       5.207 -17.941 -40.782  1.00  2.58           H  
ATOM   4973 2HG  GLU A 331       4.667 -17.479 -42.395  1.00  2.58           H  
ATOM   4974  N   SER A 332       3.923 -13.006 -40.616  1.00  2.45           N  
ATOM   4975  CA  SER A 332       3.986 -11.688 -39.986  1.00  2.45           C  
ATOM   4976  C   SER A 332       2.803 -11.522 -39.044  1.00  2.45           C  
ATOM   4977  O   SER A 332       2.939 -11.028 -37.918  1.00  2.45           O  
ATOM   4978  CB  SER A 332       3.976 -10.592 -41.040  1.00  2.45           C  
ATOM   4979  OG  SER A 332       5.147 -10.621 -41.815  1.00  2.45           O  
ATOM   4980  H   SER A 332       3.738 -13.079 -41.609  1.00  2.45           H  
ATOM   4981  HA  SER A 332       4.905 -11.621 -39.404  1.00  2.45           H  
ATOM   4982 1HB  SER A 332       3.108 -10.719 -41.686  1.00  2.45           H  
ATOM   4983 2HB  SER A 332       3.881  -9.623 -40.553  1.00  2.45           H  
ATOM   4984  HG  SER A 332       5.052  -9.920 -42.466  1.00  2.45           H  
ATOM   4985  N   LEU A 333       1.646 -11.979 -39.507  1.00  2.28           N  
ATOM   4986  CA  LEU A 333       0.423 -11.923 -38.737  1.00  2.28           C  
ATOM   4987  C   LEU A 333       0.497 -12.806 -37.525  1.00  2.28           C  
ATOM   4988  O   LEU A 333       0.139 -12.369 -36.439  1.00  2.28           O  
ATOM   4989  CB  LEU A 333      -0.765 -12.293 -39.586  1.00  2.28           C  
ATOM   4990  CG  LEU A 333      -2.130 -12.230 -38.886  1.00  2.28           C  
ATOM   4991  CD1 LEU A 333      -2.443 -13.582 -38.206  1.00  2.28           C  
ATOM   4992  CD2 LEU A 333      -2.095 -11.125 -37.841  1.00  2.28           C  
ATOM   4993  H   LEU A 333       1.613 -12.367 -40.450  1.00  2.28           H  
ATOM   4994  HA  LEU A 333       0.284 -10.898 -38.402  1.00  2.28           H  
ATOM   4995 1HB  LEU A 333      -0.787 -11.632 -40.449  1.00  2.28           H  
ATOM   4996 2HB  LEU A 333      -0.615 -13.313 -39.937  1.00  2.28           H  
ATOM   4997  HG  LEU A 333      -2.894 -12.019 -39.615  1.00  2.28           H  
ATOM   4998 1HD1 LEU A 333      -3.403 -13.553 -37.706  1.00  2.28           H  
ATOM   4999 2HD1 LEU A 333      -2.457 -14.363 -38.961  1.00  2.28           H  
ATOM   5000 3HD1 LEU A 333      -1.690 -13.811 -37.470  1.00  2.28           H  
ATOM   5001 1HD2 LEU A 333      -3.050 -11.064 -37.342  1.00  2.28           H  
ATOM   5002 2HD2 LEU A 333      -1.325 -11.349 -37.110  1.00  2.28           H  
ATOM   5003 3HD2 LEU A 333      -1.876 -10.173 -38.323  1.00  2.28           H  
ATOM   5004  N   LEU A 334       0.933 -14.047 -37.700  1.00  2.08           N  
ATOM   5005  CA  LEU A 334       1.024 -14.973 -36.594  1.00  2.08           C  
ATOM   5006  C   LEU A 334       1.887 -14.341 -35.510  1.00  2.08           C  
ATOM   5007  O   LEU A 334       1.528 -14.363 -34.332  1.00  2.08           O  
ATOM   5008  CB  LEU A 334       1.602 -16.304 -37.079  1.00  2.08           C  
ATOM   5009  CG  LEU A 334       1.746 -17.401 -36.040  1.00  2.08           C  
ATOM   5010  CD1 LEU A 334       0.391 -17.730 -35.503  1.00  2.08           C  
ATOM   5011  CD2 LEU A 334       2.359 -18.627 -36.698  1.00  2.08           C  
ATOM   5012  H   LEU A 334       1.198 -14.363 -38.627  1.00  2.08           H  
ATOM   5013  HA  LEU A 334       0.024 -15.151 -36.199  1.00  2.08           H  
ATOM   5014 1HB  LEU A 334       0.953 -16.686 -37.878  1.00  2.08           H  
ATOM   5015 2HB  LEU A 334       2.586 -16.116 -37.507  1.00  2.08           H  
ATOM   5016  HG  LEU A 334       2.376 -17.059 -35.218  1.00  2.08           H  
ATOM   5017 1HD1 LEU A 334       0.465 -18.520 -34.759  1.00  2.08           H  
ATOM   5018 2HD1 LEU A 334      -0.046 -16.837 -35.047  1.00  2.08           H  
ATOM   5019 3HD1 LEU A 334      -0.234 -18.066 -36.336  1.00  2.08           H  
ATOM   5020 1HD2 LEU A 334       2.458 -19.429 -35.967  1.00  2.08           H  
ATOM   5021 2HD2 LEU A 334       1.707 -18.956 -37.518  1.00  2.08           H  
ATOM   5022 3HD2 LEU A 334       3.342 -18.370 -37.094  1.00  2.08           H  
ATOM   5023  N   ALA A 335       3.028 -13.754 -35.897  1.00  1.87           N  
ATOM   5024  CA  ALA A 335       3.872 -13.085 -34.919  1.00  1.87           C  
ATOM   5025  C   ALA A 335       3.112 -11.943 -34.227  1.00  1.87           C  
ATOM   5026  O   ALA A 335       3.206 -11.771 -33.005  1.00  1.87           O  
ATOM   5027  CB  ALA A 335       5.115 -12.544 -35.598  1.00  1.87           C  
ATOM   5028  H   ALA A 335       3.318 -13.773 -36.878  1.00  1.87           H  
ATOM   5029  HA  ALA A 335       4.161 -13.814 -34.164  1.00  1.87           H  
ATOM   5030 1HB  ALA A 335       5.756 -12.063 -34.862  1.00  1.87           H  
ATOM   5031 2HB  ALA A 335       5.652 -13.364 -36.075  1.00  1.87           H  
ATOM   5032 3HB  ALA A 335       4.823 -11.819 -36.355  1.00  1.87           H  
ATOM   5033  N   ALA A 336       2.338 -11.168 -34.997  1.00  1.66           N  
ATOM   5034  CA  ALA A 336       1.554 -10.102 -34.391  1.00  1.66           C  
ATOM   5035  C   ALA A 336       0.526 -10.692 -33.430  1.00  1.66           C  
ATOM   5036  O   ALA A 336       0.270 -10.146 -32.365  1.00  1.66           O  
ATOM   5037  CB  ALA A 336       0.868  -9.265 -35.453  1.00  1.66           C  
ATOM   5038  H   ALA A 336       2.307 -11.307 -36.008  1.00  1.66           H  
ATOM   5039  HA  ALA A 336       2.229  -9.465 -33.823  1.00  1.66           H  
ATOM   5040 1HB  ALA A 336       0.308  -8.462 -34.976  1.00  1.66           H  
ATOM   5041 2HB  ALA A 336       1.619  -8.843 -36.120  1.00  1.66           H  
ATOM   5042 3HB  ALA A 336       0.193  -9.885 -36.022  1.00  1.66           H  
ATOM   5043  N   ALA A 337      -0.077 -11.822 -33.789  1.00  1.48           N  
ATOM   5044  CA  ALA A 337      -1.048 -12.444 -32.909  1.00  1.48           C  
ATOM   5045  C   ALA A 337      -0.369 -12.850 -31.611  1.00  1.48           C  
ATOM   5046  O   ALA A 337      -0.902 -12.633 -30.523  1.00  1.48           O  
ATOM   5047  CB  ALA A 337      -1.692 -13.650 -33.574  1.00  1.48           C  
ATOM   5048  H   ALA A 337       0.141 -12.246 -34.683  1.00  1.48           H  
ATOM   5049  HA  ALA A 337      -1.820 -11.709 -32.680  1.00  1.48           H  
ATOM   5050 1HB  ALA A 337      -2.428 -14.088 -32.901  1.00  1.48           H  
ATOM   5051 2HB  ALA A 337      -2.181 -13.341 -34.500  1.00  1.48           H  
ATOM   5052 3HB  ALA A 337      -0.931 -14.390 -33.802  1.00  1.48           H  
ATOM   5053  N   ASN A 338       0.868 -13.357 -31.714  1.00  1.32           N  
ATOM   5054  CA  ASN A 338       1.618 -13.785 -30.539  1.00  1.32           C  
ATOM   5055  C   ASN A 338       1.834 -12.612 -29.580  1.00  1.32           C  
ATOM   5056  O   ASN A 338       1.739 -12.771 -28.360  1.00  1.32           O  
ATOM   5057  CB  ASN A 338       2.910 -14.452 -30.946  1.00  1.32           C  
ATOM   5058  CG  ASN A 338       2.656 -15.832 -31.520  1.00  1.32           C  
ATOM   5059  OD1 ASN A 338       1.601 -16.437 -31.265  1.00  1.32           O  
ATOM   5060  ND2 ASN A 338       3.593 -16.336 -32.283  1.00  1.32           N  
ATOM   5061  H   ASN A 338       1.265 -13.503 -32.643  1.00  1.32           H  
ATOM   5062  HA  ASN A 338       1.039 -14.536 -30.032  1.00  1.32           H  
ATOM   5063 1HB  ASN A 338       3.420 -13.854 -31.687  1.00  1.32           H  
ATOM   5064 2HB  ASN A 338       3.568 -14.539 -30.082  1.00  1.32           H  
ATOM   5065 1HD2 ASN A 338       3.476 -17.246 -32.681  1.00  1.32           H  
ATOM   5066 2HD2 ASN A 338       4.425 -15.817 -32.459  1.00  1.32           H  
ATOM   5067  N   ASN A 339       2.010 -11.415 -30.145  1.00  1.19           N  
ATOM   5068  CA  ASN A 339       2.187 -10.171 -29.387  1.00  1.19           C  
ATOM   5069  C   ASN A 339       1.016  -9.856 -28.459  1.00  1.19           C  
ATOM   5070  O   ASN A 339       1.175  -9.150 -27.463  1.00  1.19           O  
ATOM   5071  CB  ASN A 339       2.436  -8.994 -30.320  1.00  1.19           C  
ATOM   5072  CG  ASN A 339       2.785  -7.694 -29.621  1.00  1.19           C  
ATOM   5073  OD1 ASN A 339       1.958  -6.770 -29.554  1.00  1.19           O  
ATOM   5074  ND2 ASN A 339       3.976  -7.591 -29.108  1.00  1.19           N  
ATOM   5075  H   ASN A 339       2.085 -11.381 -31.164  1.00  1.19           H  
ATOM   5076  HA  ASN A 339       3.058 -10.292 -28.759  1.00  1.19           H  
ATOM   5077 1HB  ASN A 339       3.230  -9.249 -31.025  1.00  1.19           H  
ATOM   5078 2HB  ASN A 339       1.545  -8.804 -30.892  1.00  1.19           H  
ATOM   5079 1HD2 ASN A 339       4.236  -6.753 -28.634  1.00  1.19           H  
ATOM   5080 2HD2 ASN A 339       4.622  -8.371 -29.153  1.00  1.19           H  
ATOM   5081  N   HIS A 340      -0.180 -10.326 -28.799  1.00  1.09           N  
ATOM   5082  CA  HIS A 340      -1.340 -10.011 -27.988  1.00  1.09           C  
ATOM   5083  C   HIS A 340      -1.779 -11.212 -27.154  1.00  1.09           C  
ATOM   5084  O   HIS A 340      -2.872 -11.222 -26.595  1.00  1.09           O  
ATOM   5085  CB  HIS A 340      -2.471  -9.536 -28.879  1.00  1.09           C  
ATOM   5086  CG  HIS A 340      -2.134  -8.284 -29.635  1.00  1.09           C  
ATOM   5087  ND1 HIS A 340      -2.071  -7.039 -29.043  1.00  1.09           N  
ATOM   5088  CD2 HIS A 340      -1.844  -8.095 -30.943  1.00  1.09           C  
ATOM   5089  CE1 HIS A 340      -1.757  -6.140 -29.954  1.00  1.09           C  
ATOM   5090  NE2 HIS A 340      -1.611  -6.754 -31.121  1.00  1.09           N  
ATOM   5091  H   HIS A 340      -0.291 -10.940 -29.606  1.00  1.09           H  
ATOM   5092  HA  HIS A 340      -1.101  -9.201 -27.306  1.00  1.09           H  
ATOM   5093 1HB  HIS A 340      -2.678 -10.299 -29.602  1.00  1.09           H  
ATOM   5094 2HB  HIS A 340      -3.366  -9.374 -28.288  1.00  1.09           H  
ATOM   5095  HD1 HIS A 340      -2.253  -6.809 -28.070  1.00  1.09           H  
ATOM   5096  HD2 HIS A 340      -1.777  -8.780 -31.786  1.00  1.09           H  
ATOM   5097  HE1 HIS A 340      -1.660  -5.092 -29.677  1.00  1.09           H  
ATOM   5098  N   ARG A 341      -0.933 -12.237 -27.070  1.00  1.03           N  
ATOM   5099  CA  ARG A 341      -1.258 -13.397 -26.259  1.00  1.03           C  
ATOM   5100  C   ARG A 341      -1.061 -13.074 -24.803  1.00  1.03           C  
ATOM   5101  O   ARG A 341      -0.271 -12.197 -24.441  1.00  1.03           O  
ATOM   5102  CB  ARG A 341      -0.427 -14.598 -26.612  1.00  1.03           C  
ATOM   5103  CG  ARG A 341      -0.644 -15.122 -27.992  1.00  1.03           C  
ATOM   5104  CD  ARG A 341      -1.944 -15.824 -28.240  1.00  1.03           C  
ATOM   5105  NE  ARG A 341      -2.102 -17.045 -27.447  1.00  1.03           N  
ATOM   5106  CZ  ARG A 341      -1.477 -18.202 -27.740  1.00  1.03           C  
ATOM   5107  NH1 ARG A 341      -0.609 -18.221 -28.728  1.00  1.03           N  
ATOM   5108  NH2 ARG A 341      -1.713 -19.315 -27.058  1.00  1.03           N  
ATOM   5109  H   ARG A 341      -0.036 -12.219 -27.557  1.00  1.03           H  
ATOM   5110  HA  ARG A 341      -2.307 -13.650 -26.421  1.00  1.03           H  
ATOM   5111 1HB  ARG A 341       0.625 -14.331 -26.530  1.00  1.03           H  
ATOM   5112 2HB  ARG A 341      -0.620 -15.403 -25.907  1.00  1.03           H  
ATOM   5113 1HG  ARG A 341      -0.651 -14.265 -28.643  1.00  1.03           H  
ATOM   5114 2HG  ARG A 341       0.170 -15.793 -28.267  1.00  1.03           H  
ATOM   5115 1HD  ARG A 341      -2.773 -15.155 -27.999  1.00  1.03           H  
ATOM   5116 2HD  ARG A 341      -2.004 -16.096 -29.295  1.00  1.03           H  
ATOM   5117  HE  ARG A 341      -2.771 -17.043 -26.686  1.00  1.03           H  
ATOM   5118 1HH1 ARG A 341      -0.424 -17.374 -29.259  1.00  1.03           H  
ATOM   5119 2HH1 ARG A 341      -0.133 -19.078 -28.960  1.00  1.03           H  
ATOM   5120 1HH2 ARG A 341      -2.409 -19.363 -26.304  1.00  1.03           H  
ATOM   5121 2HH2 ARG A 341      -1.225 -20.159 -27.297  1.00  1.03           H  
ATOM   5122  N   ILE A 342      -1.796 -13.782 -23.968  1.00  0.99           N  
ATOM   5123  CA  ILE A 342      -1.741 -13.597 -22.534  1.00  0.99           C  
ATOM   5124  C   ILE A 342      -1.412 -14.962 -21.922  1.00  0.99           C  
ATOM   5125  O   ILE A 342      -1.961 -15.973 -22.369  1.00  0.99           O  
ATOM   5126  CB  ILE A 342      -3.115 -13.174 -22.043  1.00  0.99           C  
ATOM   5127  CG1 ILE A 342      -3.635 -11.983 -22.820  1.00  0.99           C  
ATOM   5128  CG2 ILE A 342      -2.959 -12.733 -20.627  1.00  0.99           C  
ATOM   5129  CD1 ILE A 342      -5.086 -11.778 -22.618  1.00  0.99           C  
ATOM   5130  H   ILE A 342      -2.429 -14.473 -24.340  1.00  0.99           H  
ATOM   5131  HA  ILE A 342      -0.972 -12.872 -22.265  1.00  0.99           H  
ATOM   5132  HB  ILE A 342      -3.824 -14.000 -22.113  1.00  0.99           H  
ATOM   5133 1HG1 ILE A 342      -3.107 -11.088 -22.513  1.00  0.99           H  
ATOM   5134 2HG1 ILE A 342      -3.484 -12.137 -23.885  1.00  0.99           H  
ATOM   5135 1HG2 ILE A 342      -3.921 -12.409 -20.239  1.00  0.99           H  
ATOM   5136 2HG2 ILE A 342      -2.571 -13.556 -20.048  1.00  0.99           H  
ATOM   5137 3HG2 ILE A 342      -2.256 -11.910 -20.581  1.00  0.99           H  
ATOM   5138 1HD1 ILE A 342      -5.404 -10.949 -23.217  1.00  0.99           H  
ATOM   5139 2HD1 ILE A 342      -5.627 -12.664 -22.945  1.00  0.99           H  
ATOM   5140 3HD1 ILE A 342      -5.293 -11.592 -21.571  1.00  0.99           H  
ATOM   5141  N   LEU A 343      -0.512 -15.037 -20.952  1.00  0.97           N  
ATOM   5142  CA  LEU A 343      -0.221 -16.352 -20.385  1.00  0.97           C  
ATOM   5143  C   LEU A 343      -1.319 -16.626 -19.364  1.00  0.97           C  
ATOM   5144  O   LEU A 343      -1.407 -15.923 -18.364  1.00  0.97           O  
ATOM   5145  CB  LEU A 343       1.175 -16.343 -19.752  1.00  0.97           C  
ATOM   5146  CG  LEU A 343       1.693 -17.604 -19.156  1.00  0.97           C  
ATOM   5147  CD1 LEU A 343       1.825 -18.633 -20.246  1.00  0.97           C  
ATOM   5148  CD2 LEU A 343       3.049 -17.312 -18.530  1.00  0.97           C  
ATOM   5149  H   LEU A 343      -0.076 -14.196 -20.570  1.00  0.97           H  
ATOM   5150  HA  LEU A 343      -0.260 -17.104 -21.162  1.00  0.97           H  
ATOM   5151 1HB  LEU A 343       1.876 -16.083 -20.498  1.00  0.97           H  
ATOM   5152 2HB  LEU A 343       1.200 -15.578 -18.995  1.00  0.97           H  
ATOM   5153  HG  LEU A 343       0.997 -17.980 -18.405  1.00  0.97           H  
ATOM   5154 1HD1 LEU A 343       2.204 -19.568 -19.834  1.00  0.97           H  
ATOM   5155 2HD1 LEU A 343       0.862 -18.806 -20.692  1.00  0.97           H  
ATOM   5156 3HD1 LEU A 343       2.513 -18.274 -21.010  1.00  0.97           H  
ATOM   5157 1HD2 LEU A 343       3.454 -18.225 -18.095  1.00  0.97           H  
ATOM   5158 2HD2 LEU A 343       3.729 -16.940 -19.301  1.00  0.97           H  
ATOM   5159 3HD2 LEU A 343       2.936 -16.560 -17.758  1.00  0.97           H  
ATOM   5160  N   ARG A 344      -2.187 -17.610 -19.623  1.00  0.97           N  
ATOM   5161  CA  ARG A 344      -3.370 -17.791 -18.770  1.00  0.97           C  
ATOM   5162  C   ARG A 344      -3.584 -19.164 -18.160  1.00  0.97           C  
ATOM   5163  O   ARG A 344      -3.498 -20.189 -18.841  1.00  0.97           O  
ATOM   5164  CB  ARG A 344      -4.629 -17.443 -19.560  1.00  0.97           C  
ATOM   5165  CG  ARG A 344      -5.921 -17.525 -18.756  1.00  0.97           C  
ATOM   5166  CD  ARG A 344      -7.139 -17.026 -19.507  1.00  0.97           C  
ATOM   5167  NE  ARG A 344      -7.612 -17.959 -20.533  1.00  0.97           N  
ATOM   5168  CZ  ARG A 344      -8.742 -17.779 -21.266  1.00  0.97           C  
ATOM   5169  NH1 ARG A 344      -9.477 -16.712 -21.071  1.00  0.97           N  
ATOM   5170  NH2 ARG A 344      -9.113 -18.679 -22.169  1.00  0.97           N  
ATOM   5171  H   ARG A 344      -2.061 -18.186 -20.441  1.00  0.97           H  
ATOM   5172  HA  ARG A 344      -3.293 -17.087 -17.946  1.00  0.97           H  
ATOM   5173 1HB  ARG A 344      -4.544 -16.424 -19.943  1.00  0.97           H  
ATOM   5174 2HB  ARG A 344      -4.721 -18.111 -20.415  1.00  0.97           H  
ATOM   5175 1HG  ARG A 344      -6.108 -18.574 -18.530  1.00  0.97           H  
ATOM   5176 2HG  ARG A 344      -5.813 -16.989 -17.820  1.00  0.97           H  
ATOM   5177 1HD  ARG A 344      -7.950 -16.835 -18.817  1.00  0.97           H  
ATOM   5178 2HD  ARG A 344      -6.877 -16.093 -20.003  1.00  0.97           H  
ATOM   5179  HE  ARG A 344      -7.068 -18.795 -20.699  1.00  0.97           H  
ATOM   5180 1HH1 ARG A 344      -9.197 -16.032 -20.382  1.00  0.97           H  
ATOM   5181 2HH1 ARG A 344     -10.321 -16.578 -21.611  1.00  0.97           H  
ATOM   5182 1HH2 ARG A 344      -8.554 -19.505 -22.314  1.00  0.97           H  
ATOM   5183 2HH2 ARG A 344      -9.981 -18.550 -22.716  1.00  0.97           H  
ATOM   5184  N   ARG A 345      -3.914 -19.160 -16.865  1.00  0.97           N  
ATOM   5185  CA  ARG A 345      -4.216 -20.383 -16.135  1.00  0.97           C  
ATOM   5186  C   ARG A 345      -5.523 -20.241 -15.367  1.00  0.97           C  
ATOM   5187  O   ARG A 345      -5.780 -19.214 -14.730  1.00  0.97           O  
ATOM   5188  CB  ARG A 345      -3.094 -20.699 -15.156  1.00  0.97           C  
ATOM   5189  CG  ARG A 345      -1.768 -20.980 -15.829  1.00  0.97           C  
ATOM   5190  CD  ARG A 345      -0.668 -21.306 -14.897  1.00  0.97           C  
ATOM   5191  NE  ARG A 345       0.567 -21.528 -15.636  1.00  0.97           N  
ATOM   5192  CZ  ARG A 345       1.762 -21.828 -15.086  1.00  0.97           C  
ATOM   5193  NH1 ARG A 345       1.880 -21.946 -13.778  1.00  0.97           N  
ATOM   5194  NH2 ARG A 345       2.822 -22.005 -15.858  1.00  0.97           N  
ATOM   5195  H   ARG A 345      -3.942 -18.266 -16.371  1.00  0.97           H  
ATOM   5196  HA  ARG A 345      -4.314 -21.204 -16.847  1.00  0.97           H  
ATOM   5197 1HB  ARG A 345      -2.958 -19.860 -14.474  1.00  0.97           H  
ATOM   5198 2HB  ARG A 345      -3.363 -21.571 -14.559  1.00  0.97           H  
ATOM   5199 1HG  ARG A 345      -1.892 -21.815 -16.511  1.00  0.97           H  
ATOM   5200 2HG  ARG A 345      -1.458 -20.100 -16.396  1.00  0.97           H  
ATOM   5201 1HD  ARG A 345      -0.510 -20.482 -14.203  1.00  0.97           H  
ATOM   5202 2HD  ARG A 345      -0.907 -22.213 -14.346  1.00  0.97           H  
ATOM   5203  HE  ARG A 345       0.512 -21.441 -16.660  1.00  0.97           H  
ATOM   5204 1HH1 ARG A 345       1.075 -21.809 -13.185  1.00  0.97           H  
ATOM   5205 2HH1 ARG A 345       2.776 -22.170 -13.369  1.00  0.97           H  
ATOM   5206 1HH2 ARG A 345       2.747 -21.915 -16.865  1.00  0.97           H  
ATOM   5207 2HH2 ARG A 345       3.712 -22.230 -15.443  1.00  0.97           H  
ATOM   5208  N   GLY A 346      -6.348 -21.277 -15.401  1.00  0.97           N  
ATOM   5209  CA  GLY A 346      -7.597 -21.223 -14.659  1.00  0.97           C  
ATOM   5210  C   GLY A 346      -7.671 -22.285 -13.584  1.00  0.97           C  
ATOM   5211  O   GLY A 346      -7.027 -23.337 -13.684  1.00  0.97           O  
ATOM   5212  H   GLY A 346      -6.128 -22.097 -15.950  1.00  0.97           H  
ATOM   5213 1HA  GLY A 346      -7.721 -20.243 -14.212  1.00  0.97           H  
ATOM   5214 2HA  GLY A 346      -8.430 -21.356 -15.349  1.00  0.97           H  
ATOM   5215  N   ARG A 347      -8.498 -22.013 -12.580  1.00  0.98           N  
ATOM   5216  CA  ARG A 347      -8.782 -22.947 -11.494  1.00  0.98           C  
ATOM   5217  C   ARG A 347     -10.277 -22.933 -11.186  1.00  0.98           C  
ATOM   5218  O   ARG A 347     -10.938 -21.907 -11.349  1.00  0.98           O  
ATOM   5219  CB  ARG A 347      -7.982 -22.577 -10.267  1.00  0.98           C  
ATOM   5220  CG  ARG A 347      -6.441 -22.681 -10.415  1.00  0.98           C  
ATOM   5221  CD  ARG A 347      -6.002 -24.094 -10.503  1.00  0.98           C  
ATOM   5222  NE  ARG A 347      -4.543 -24.228 -10.549  1.00  0.98           N  
ATOM   5223  CZ  ARG A 347      -3.781 -24.200 -11.669  1.00  0.98           C  
ATOM   5224  NH1 ARG A 347      -4.320 -24.032 -12.863  1.00  0.98           N  
ATOM   5225  NH2 ARG A 347      -2.471 -24.357 -11.571  1.00  0.98           N  
ATOM   5226  H   ARG A 347      -8.921 -21.085 -12.567  1.00  0.98           H  
ATOM   5227  HA  ARG A 347      -8.500 -23.956 -11.804  1.00  0.98           H  
ATOM   5228 1HB  ARG A 347      -8.219 -21.559  -9.989  1.00  0.98           H  
ATOM   5229 2HB  ARG A 347      -8.284 -23.223  -9.445  1.00  0.98           H  
ATOM   5230 1HG  ARG A 347      -6.111 -22.172 -11.311  1.00  0.98           H  
ATOM   5231 2HG  ARG A 347      -5.950 -22.227  -9.564  1.00  0.98           H  
ATOM   5232 1HD  ARG A 347      -6.369 -24.647  -9.633  1.00  0.98           H  
ATOM   5233 2HD  ARG A 347      -6.418 -24.536 -11.404  1.00  0.98           H  
ATOM   5234  HE  ARG A 347      -4.067 -24.373  -9.671  1.00  0.98           H  
ATOM   5235 1HH1 ARG A 347      -5.339 -23.906 -12.981  1.00  0.98           H  
ATOM   5236 2HH1 ARG A 347      -3.733 -24.042 -13.678  1.00  0.98           H  
ATOM   5237 1HH2 ARG A 347      -2.038 -24.480 -10.665  1.00  0.98           H  
ATOM   5238 2HH2 ARG A 347      -1.902 -24.356 -12.400  1.00  0.98           H  
ATOM   5239  N   LYS A 348     -10.830 -24.054 -10.741  1.00  0.99           N  
ATOM   5240  CA  LYS A 348     -12.258 -24.086 -10.444  1.00  0.99           C  
ATOM   5241  C   LYS A 348     -12.599 -23.757  -9.009  1.00  0.99           C  
ATOM   5242  O   LYS A 348     -11.812 -23.994  -8.087  1.00  0.99           O  
ATOM   5243  CB  LYS A 348     -12.881 -25.450 -10.762  1.00  0.99           C  
ATOM   5244  CG  LYS A 348     -12.869 -25.863 -12.197  1.00  0.99           C  
ATOM   5245  CD  LYS A 348     -13.849 -26.970 -12.444  1.00  0.99           C  
ATOM   5246  CE  LYS A 348     -13.411 -28.242 -11.888  1.00  0.99           C  
ATOM   5247  NZ  LYS A 348     -14.383 -29.346 -12.197  1.00  0.99           N  
ATOM   5248  H   LYS A 348     -10.271 -24.892 -10.591  1.00  0.99           H  
ATOM   5249  HA  LYS A 348     -12.752 -23.342 -11.064  1.00  0.99           H  
ATOM   5250 1HB  LYS A 348     -12.341 -26.219 -10.215  1.00  0.99           H  
ATOM   5251 2HB  LYS A 348     -13.912 -25.468 -10.411  1.00  0.99           H  
ATOM   5252 1HG  LYS A 348     -13.142 -25.057 -12.796  1.00  0.99           H  
ATOM   5253 2HG  LYS A 348     -11.871 -26.194 -12.487  1.00  0.99           H  
ATOM   5254 1HD  LYS A 348     -14.785 -26.712 -12.008  1.00  0.99           H  
ATOM   5255 2HD  LYS A 348     -13.992 -27.106 -13.495  1.00  0.99           H  
ATOM   5256 1HE  LYS A 348     -12.453 -28.466 -12.315  1.00  0.99           H  
ATOM   5257 2HE  LYS A 348     -13.306 -28.150 -10.808  1.00  0.99           H  
ATOM   5258 1HZ  LYS A 348     -14.046 -30.246 -11.809  1.00  0.99           H  
ATOM   5259 2HZ  LYS A 348     -15.270 -29.113 -11.795  1.00  0.99           H  
ATOM   5260 3HZ  LYS A 348     -14.491 -29.463 -13.194  1.00  0.99           H  
ATOM   5261  N   PHE A 349     -13.827 -23.293  -8.818  1.00  1.03           N  
ATOM   5262  CA  PHE A 349     -14.372 -23.134  -7.481  1.00  1.03           C  
ATOM   5263  C   PHE A 349     -15.852 -23.522  -7.501  1.00  1.03           C  
ATOM   5264  O   PHE A 349     -16.496 -23.494  -8.559  1.00  1.03           O  
ATOM   5265  CB  PHE A 349     -14.196 -21.701  -6.958  1.00  1.03           C  
ATOM   5266  CG  PHE A 349     -14.973 -20.616  -7.688  1.00  1.03           C  
ATOM   5267  CD1 PHE A 349     -16.260 -20.269  -7.276  1.00  1.03           C  
ATOM   5268  CD2 PHE A 349     -14.414 -19.908  -8.731  1.00  1.03           C  
ATOM   5269  CE1 PHE A 349     -16.960 -19.255  -7.899  1.00  1.03           C  
ATOM   5270  CE2 PHE A 349     -15.119 -18.889  -9.347  1.00  1.03           C  
ATOM   5271  CZ  PHE A 349     -16.389 -18.568  -8.932  1.00  1.03           C  
ATOM   5272  H   PHE A 349     -14.388 -23.035  -9.629  1.00  1.03           H  
ATOM   5273  HA  PHE A 349     -13.848 -23.811  -6.804  1.00  1.03           H  
ATOM   5274 1HB  PHE A 349     -14.484 -21.671  -5.910  1.00  1.03           H  
ATOM   5275 2HB  PHE A 349     -13.132 -21.442  -6.997  1.00  1.03           H  
ATOM   5276  HD1 PHE A 349     -16.723 -20.808  -6.448  1.00  1.03           H  
ATOM   5277  HD2 PHE A 349     -13.403 -20.154  -9.064  1.00  1.03           H  
ATOM   5278  HE1 PHE A 349     -17.973 -19.002  -7.564  1.00  1.03           H  
ATOM   5279  HE2 PHE A 349     -14.673 -18.336 -10.167  1.00  1.03           H  
ATOM   5280  HZ  PHE A 349     -16.939 -17.767  -9.424  1.00  1.03           H  
ATOM   5281  N   GLY A 350     -16.385 -23.862  -6.328  1.00  1.09           N  
ATOM   5282  CA  GLY A 350     -17.778 -24.286  -6.190  1.00  1.09           C  
ATOM   5283  C   GLY A 350     -17.861 -25.808  -6.417  1.00  1.09           C  
ATOM   5284  O   GLY A 350     -16.854 -26.423  -6.768  1.00  1.09           O  
ATOM   5285  H   GLY A 350     -15.799 -23.845  -5.505  1.00  1.09           H  
ATOM   5286 1HA  GLY A 350     -18.134 -24.025  -5.196  1.00  1.09           H  
ATOM   5287 2HA  GLY A 350     -18.393 -23.754  -6.913  1.00  1.09           H  
ATOM   5288  N   PRO A 351     -19.030 -26.432  -6.191  1.00  1.19           N  
ATOM   5289  CA  PRO A 351     -19.314 -27.865  -6.320  1.00  1.19           C  
ATOM   5290  C   PRO A 351     -19.376 -28.324  -7.770  1.00  1.19           C  
ATOM   5291  O   PRO A 351     -19.498 -27.500  -8.666  1.00  1.19           O  
ATOM   5292  CB  PRO A 351     -20.676 -27.996  -5.636  1.00  1.19           C  
ATOM   5293  CG  PRO A 351     -21.325 -26.644  -5.806  1.00  1.19           C  
ATOM   5294  CD  PRO A 351     -20.181 -25.641  -5.715  1.00  1.19           C  
ATOM   5295  HA  PRO A 351     -18.550 -28.431  -5.771  1.00  1.19           H  
ATOM   5296 1HB  PRO A 351     -21.252 -28.806  -6.113  1.00  1.19           H  
ATOM   5297 2HB  PRO A 351     -20.540 -28.277  -4.582  1.00  1.19           H  
ATOM   5298 1HG  PRO A 351     -21.858 -26.606  -6.761  1.00  1.19           H  
ATOM   5299 2HG  PRO A 351     -22.081 -26.495  -5.020  1.00  1.19           H  
ATOM   5300 1HD  PRO A 351     -20.382 -24.782  -6.365  1.00  1.19           H  
ATOM   5301 2HD  PRO A 351     -20.035 -25.339  -4.668  1.00  1.19           H  
ATOM   5302  N   ARG A 352     -19.268 -29.631  -7.999  1.00  1.31           N  
ATOM   5303  CA  ARG A 352     -19.368 -30.192  -9.350  1.00  1.31           C  
ATOM   5304  C   ARG A 352     -20.734 -30.831  -9.633  1.00  1.31           C  
ATOM   5305  O   ARG A 352     -21.331 -31.449  -8.751  1.00  1.31           O  
ATOM   5306  CB  ARG A 352     -18.264 -31.231  -9.578  1.00  1.31           C  
ATOM   5307  CG  ARG A 352     -18.162 -31.791 -11.013  1.00  1.31           C  
ATOM   5308  CD  ARG A 352     -16.950 -32.669 -11.207  1.00  1.31           C  
ATOM   5309  NE  ARG A 352     -17.071 -33.959 -10.557  1.00  1.31           N  
ATOM   5310  CZ  ARG A 352     -16.059 -34.801 -10.311  1.00  1.31           C  
ATOM   5311  NH1 ARG A 352     -14.809 -34.493 -10.621  1.00  1.31           N  
ATOM   5312  NH2 ARG A 352     -16.362 -35.949  -9.750  1.00  1.31           N  
ATOM   5313  H   ARG A 352     -19.138 -30.259  -7.220  1.00  1.31           H  
ATOM   5314  HA  ARG A 352     -19.220 -29.385 -10.066  1.00  1.31           H  
ATOM   5315 1HB  ARG A 352     -17.297 -30.801  -9.322  1.00  1.31           H  
ATOM   5316 2HB  ARG A 352     -18.430 -32.085  -8.918  1.00  1.31           H  
ATOM   5317 1HG  ARG A 352     -19.040 -32.410 -11.221  1.00  1.31           H  
ATOM   5318 2HG  ARG A 352     -18.119 -30.971 -11.727  1.00  1.31           H  
ATOM   5319 1HD  ARG A 352     -16.803 -32.842 -12.271  1.00  1.31           H  
ATOM   5320 2HD  ARG A 352     -16.066 -32.171 -10.802  1.00  1.31           H  
ATOM   5321  HE  ARG A 352     -18.007 -34.299 -10.292  1.00  1.31           H  
ATOM   5322 1HH1 ARG A 352     -14.575 -33.580 -11.053  1.00  1.31           H  
ATOM   5323 2HH1 ARG A 352     -14.059 -35.137 -10.429  1.00  1.31           H  
ATOM   5324 1HH2 ARG A 352     -17.360 -36.123  -9.547  1.00  1.31           H  
ATOM   5325 2HH2 ARG A 352     -15.652 -36.629  -9.539  1.00  1.31           H  
ATOM   5326  N   ILE A 353     -21.213 -30.677 -10.870  1.00  1.45           N  
ATOM   5327  CA  ILE A 353     -22.425 -31.347 -11.338  1.00  1.45           C  
ATOM   5328  C   ILE A 353     -22.070 -32.618 -12.108  1.00  1.45           C  
ATOM   5329  O   ILE A 353     -21.252 -32.591 -13.021  1.00  1.45           O  
ATOM   5330  CB  ILE A 353     -23.329 -30.416 -12.185  1.00  1.45           C  
ATOM   5331  CG1 ILE A 353     -23.873 -29.285 -11.324  1.00  1.45           C  
ATOM   5332  CG2 ILE A 353     -24.412 -31.169 -12.871  1.00  1.45           C  
ATOM   5333  CD1 ILE A 353     -24.668 -28.252 -12.109  1.00  1.45           C  
ATOM   5334  H   ILE A 353     -20.696 -30.113 -11.528  1.00  1.45           H  
ATOM   5335  HA  ILE A 353     -23.007 -31.645 -10.467  1.00  1.45           H  
ATOM   5336  HB  ILE A 353     -22.716 -29.947 -12.958  1.00  1.45           H  
ATOM   5337 1HG1 ILE A 353     -24.518 -29.699 -10.547  1.00  1.45           H  
ATOM   5338 2HG1 ILE A 353     -23.036 -28.781 -10.846  1.00  1.45           H  
ATOM   5339 1HG2 ILE A 353     -24.997 -30.483 -13.482  1.00  1.45           H  
ATOM   5340 2HG2 ILE A 353     -23.947 -31.895 -13.508  1.00  1.45           H  
ATOM   5341 3HG2 ILE A 353     -25.061 -31.655 -12.146  1.00  1.45           H  
ATOM   5342 1HD1 ILE A 353     -25.007 -27.480 -11.425  1.00  1.45           H  
ATOM   5343 2HD1 ILE A 353     -24.055 -27.813 -12.877  1.00  1.45           H  
ATOM   5344 3HD1 ILE A 353     -25.534 -28.723 -12.577  1.00  1.45           H  
ATOM   5345  N   GLU A 354     -22.677 -33.737 -11.703  1.00  1.57           N  
ATOM   5346  CA  GLU A 354     -22.398 -35.057 -12.279  1.00  1.57           C  
ATOM   5347  C   GLU A 354     -23.296 -35.419 -13.476  1.00  1.57           C  
ATOM   5348  O   GLU A 354     -23.149 -36.481 -14.080  1.00  1.57           O  
ATOM   5349  CB  GLU A 354     -22.579 -36.112 -11.188  1.00  1.57           C  
ATOM   5350  CG  GLU A 354     -21.649 -35.960  -9.968  1.00  1.57           C  
ATOM   5351  CD  GLU A 354     -20.182 -36.153 -10.269  1.00  1.57           C  
ATOM   5352  OE1 GLU A 354     -19.869 -36.918 -11.147  1.00  1.57           O  
ATOM   5353  OE2 GLU A 354     -19.371 -35.545  -9.596  1.00  1.57           O  
ATOM   5354  H   GLU A 354     -23.340 -33.674 -10.942  1.00  1.57           H  
ATOM   5355  HA  GLU A 354     -21.361 -35.068 -12.617  1.00  1.57           H  
ATOM   5356 1HB  GLU A 354     -23.608 -36.086 -10.829  1.00  1.57           H  
ATOM   5357 2HB  GLU A 354     -22.408 -37.102 -11.613  1.00  1.57           H  
ATOM   5358 1HG  GLU A 354     -21.785 -34.955  -9.560  1.00  1.57           H  
ATOM   5359 2HG  GLU A 354     -21.955 -36.673  -9.204  1.00  1.57           H  
ATOM   5360  N   ASP A 355     -24.232 -34.535 -13.790  1.00  1.66           N  
ATOM   5361  CA  ASP A 355     -25.191 -34.688 -14.887  1.00  1.66           C  
ATOM   5362  C   ASP A 355     -25.589 -33.310 -15.403  1.00  1.66           C  
ATOM   5363  O   ASP A 355     -26.462 -32.644 -14.826  1.00  1.66           O  
ATOM   5364  CB  ASP A 355     -26.431 -35.469 -14.417  1.00  1.66           C  
ATOM   5365  CG  ASP A 355     -27.500 -35.773 -15.532  1.00  1.66           C  
ATOM   5366  OD1 ASP A 355     -27.377 -35.291 -16.632  1.00  1.66           O  
ATOM   5367  OD2 ASP A 355     -28.424 -36.509 -15.255  1.00  1.66           O  
ATOM   5368  H   ASP A 355     -24.265 -33.698 -13.234  1.00  1.66           H  
ATOM   5369  HA  ASP A 355     -24.713 -35.238 -15.698  1.00  1.66           H  
ATOM   5370 1HB  ASP A 355     -26.107 -36.421 -13.989  1.00  1.66           H  
ATOM   5371 2HB  ASP A 355     -26.920 -34.911 -13.616  1.00  1.66           H  
ATOM   5372  N   ASP A 356     -24.969 -32.890 -16.509  1.00  1.67           N  
ATOM   5373  CA  ASP A 356     -25.089 -31.524 -17.031  1.00  1.67           C  
ATOM   5374  C   ASP A 356     -26.397 -31.184 -17.748  1.00  1.67           C  
ATOM   5375  O   ASP A 356     -26.406 -30.735 -18.894  1.00  1.67           O  
ATOM   5376  CB  ASP A 356     -23.941 -31.271 -17.991  1.00  1.67           C  
ATOM   5377  CG  ASP A 356     -22.606 -31.197 -17.308  1.00  1.67           C  
ATOM   5378  OD1 ASP A 356     -22.539 -30.615 -16.252  1.00  1.67           O  
ATOM   5379  OD2 ASP A 356     -21.648 -31.708 -17.859  1.00  1.67           O  
ATOM   5380  H   ASP A 356     -24.330 -33.529 -16.963  1.00  1.67           H  
ATOM   5381  HA  ASP A 356     -24.989 -30.842 -16.185  1.00  1.67           H  
ATOM   5382 1HB  ASP A 356     -23.913 -32.064 -18.735  1.00  1.67           H  
ATOM   5383 2HB  ASP A 356     -24.120 -30.372 -18.508  1.00  1.67           H  
ATOM   5384  N   ARG A 357     -27.488 -31.410 -17.041  1.00  1.63           N  
ATOM   5385  CA  ARG A 357     -28.842 -31.101 -17.435  1.00  1.63           C  
ATOM   5386  C   ARG A 357     -29.456 -30.452 -16.211  1.00  1.63           C  
ATOM   5387  O   ARG A 357     -30.485 -29.776 -16.268  1.00  1.63           O  
ATOM   5388  CB  ARG A 357     -29.602 -32.361 -17.822  1.00  1.63           C  
ATOM   5389  CG  ARG A 357     -29.073 -33.087 -19.064  1.00  1.63           C  
ATOM   5390  CD  ARG A 357     -29.901 -34.278 -19.409  1.00  1.63           C  
ATOM   5391  NE  ARG A 357     -29.798 -35.315 -18.393  1.00  1.63           N  
ATOM   5392  CZ  ARG A 357     -30.653 -36.349 -18.248  1.00  1.63           C  
ATOM   5393  NH1 ARG A 357     -31.681 -36.498 -19.073  1.00  1.63           N  
ATOM   5394  NH2 ARG A 357     -30.455 -37.210 -17.268  1.00  1.63           N  
ATOM   5395  H   ARG A 357     -27.352 -31.800 -16.119  1.00  1.63           H  
ATOM   5396  HA  ARG A 357     -28.838 -30.394 -18.265  1.00  1.63           H  
ATOM   5397 1HB  ARG A 357     -29.561 -33.072 -16.992  1.00  1.63           H  
ATOM   5398 2HB  ARG A 357     -30.648 -32.117 -17.996  1.00  1.63           H  
ATOM   5399 1HG  ARG A 357     -29.055 -32.401 -19.910  1.00  1.63           H  
ATOM   5400 2HG  ARG A 357     -28.058 -33.440 -18.859  1.00  1.63           H  
ATOM   5401 1HD  ARG A 357     -30.946 -33.984 -19.492  1.00  1.63           H  
ATOM   5402 2HD  ARG A 357     -29.562 -34.692 -20.356  1.00  1.63           H  
ATOM   5403  HE  ARG A 357     -28.999 -35.265 -17.728  1.00  1.63           H  
ATOM   5404 1HH1 ARG A 357     -31.830 -35.836 -19.821  1.00  1.63           H  
ATOM   5405 2HH1 ARG A 357     -32.315 -37.275 -18.953  1.00  1.63           H  
ATOM   5406 1HH2 ARG A 357     -29.656 -37.057 -16.615  1.00  1.63           H  
ATOM   5407 2HH2 ARG A 357     -31.076 -37.986 -17.134  1.00  1.63           H  
ATOM   5408  N   THR A 358     -28.797 -30.718 -15.086  1.00  1.55           N  
ATOM   5409  CA  THR A 358     -29.233 -30.321 -13.758  1.00  1.55           C  
ATOM   5410  C   THR A 358     -29.203 -28.792 -13.568  1.00  1.55           C  
ATOM   5411  O   THR A 358     -28.210 -28.160 -13.928  1.00  1.55           O  
ATOM   5412  CB  THR A 358     -28.313 -30.982 -12.708  1.00  1.55           C  
ATOM   5413  OG1 THR A 358     -28.366 -32.398 -12.852  1.00  1.55           O  
ATOM   5414  CG2 THR A 358     -28.704 -30.629 -11.312  1.00  1.55           C  
ATOM   5415  H   THR A 358     -27.943 -31.276 -15.150  1.00  1.55           H  
ATOM   5416  HA  THR A 358     -30.226 -30.723 -13.614  1.00  1.55           H  
ATOM   5417  HB  THR A 358     -27.298 -30.651 -12.877  1.00  1.55           H  
ATOM   5418  HG1 THR A 358     -27.799 -32.663 -13.608  1.00  1.55           H  
ATOM   5419 1HG2 THR A 358     -28.022 -31.113 -10.614  1.00  1.55           H  
ATOM   5420 2HG2 THR A 358     -28.645 -29.572 -11.183  1.00  1.55           H  
ATOM   5421 3HG2 THR A 358     -29.717 -30.965 -11.119  1.00  1.55           H  
ATOM   5422  N   PRO A 359     -30.285 -28.162 -13.056  1.00  1.44           N  
ATOM   5423  CA  PRO A 359     -30.361 -26.754 -12.698  1.00  1.44           C  
ATOM   5424  C   PRO A 359     -29.244 -26.433 -11.731  1.00  1.44           C  
ATOM   5425  O   PRO A 359     -28.934 -27.250 -10.865  1.00  1.44           O  
ATOM   5426  CB  PRO A 359     -31.734 -26.641 -12.040  1.00  1.44           C  
ATOM   5427  CG  PRO A 359     -32.546 -27.747 -12.672  1.00  1.44           C  
ATOM   5428  CD  PRO A 359     -31.568 -28.881 -12.896  1.00  1.44           C  
ATOM   5429  HA  PRO A 359     -30.298 -26.137 -13.605  1.00  1.44           H  
ATOM   5430 1HB  PRO A 359     -31.634 -26.750 -10.946  1.00  1.44           H  
ATOM   5431 2HB  PRO A 359     -32.153 -25.642 -12.221  1.00  1.44           H  
ATOM   5432 1HG  PRO A 359     -33.376 -28.032 -12.009  1.00  1.44           H  
ATOM   5433 2HG  PRO A 359     -32.998 -27.393 -13.612  1.00  1.44           H  
ATOM   5434 1HD  PRO A 359     -31.547 -29.561 -12.033  1.00  1.44           H  
ATOM   5435 2HD  PRO A 359     -31.860 -29.381 -13.837  1.00  1.44           H  
ATOM   5436  N   ASP A 360     -28.655 -25.256 -11.838  1.00  1.33           N  
ATOM   5437  CA  ASP A 360     -27.536 -24.950 -10.968  1.00  1.33           C  
ATOM   5438  C   ASP A 360     -27.761 -23.713 -10.107  1.00  1.33           C  
ATOM   5439  O   ASP A 360     -27.762 -22.590 -10.608  1.00  1.33           O  
ATOM   5440  CB  ASP A 360     -26.286 -24.759 -11.797  1.00  1.33           C  
ATOM   5441  CG  ASP A 360     -25.085 -24.630 -10.971  1.00  1.33           C  
ATOM   5442  OD1 ASP A 360     -25.185 -24.689  -9.758  1.00  1.33           O  
ATOM   5443  OD2 ASP A 360     -24.041 -24.486 -11.553  1.00  1.33           O  
ATOM   5444  H   ASP A 360     -28.954 -24.589 -12.536  1.00  1.33           H  
ATOM   5445  HA  ASP A 360     -27.377 -25.793 -10.299  1.00  1.33           H  
ATOM   5446 1HB  ASP A 360     -26.171 -25.600 -12.481  1.00  1.33           H  
ATOM   5447 2HB  ASP A 360     -26.389 -23.858 -12.401  1.00  1.33           H  
ATOM   5448  N   ASP A 361     -27.969 -23.937  -8.814  1.00  1.23           N  
ATOM   5449  CA  ASP A 361     -28.219 -22.867  -7.858  1.00  1.23           C  
ATOM   5450  C   ASP A 361     -26.963 -22.535  -7.034  1.00  1.23           C  
ATOM   5451  O   ASP A 361     -27.050 -21.832  -6.024  1.00  1.23           O  
ATOM   5452  CB  ASP A 361     -29.349 -23.271  -6.908  1.00  1.23           C  
ATOM   5453  CG  ASP A 361     -30.699 -23.452  -7.610  1.00  1.23           C  
ATOM   5454  OD1 ASP A 361     -31.032 -22.653  -8.450  1.00  1.23           O  
ATOM   5455  OD2 ASP A 361     -31.381 -24.397  -7.292  1.00  1.23           O  
ATOM   5456  H   ASP A 361     -27.938 -24.892  -8.487  1.00  1.23           H  
ATOM   5457  HA  ASP A 361     -28.516 -21.973  -8.406  1.00  1.23           H  
ATOM   5458 1HB  ASP A 361     -29.085 -24.206  -6.415  1.00  1.23           H  
ATOM   5459 2HB  ASP A 361     -29.457 -22.512  -6.132  1.00  1.23           H  
ATOM   5460  N   ALA A 362     -25.807 -23.078  -7.435  1.00  1.14           N  
ATOM   5461  CA  ALA A 362     -24.556 -22.872  -6.703  1.00  1.14           C  
ATOM   5462  C   ALA A 362     -23.638 -21.873  -7.396  1.00  1.14           C  
ATOM   5463  O   ALA A 362     -23.640 -21.728  -8.618  1.00  1.14           O  
ATOM   5464  CB  ALA A 362     -23.830 -24.191  -6.540  1.00  1.14           C  
ATOM   5465  H   ALA A 362     -25.771 -23.649  -8.291  1.00  1.14           H  
ATOM   5466  HA  ALA A 362     -24.800 -22.475  -5.719  1.00  1.14           H  
ATOM   5467 1HB  ALA A 362     -22.916 -24.029  -5.975  1.00  1.14           H  
ATOM   5468 2HB  ALA A 362     -24.468 -24.895  -6.012  1.00  1.14           H  
ATOM   5469 3HB  ALA A 362     -23.590 -24.590  -7.523  1.00  1.14           H  
ATOM   5470  N   ASP A 363     -22.777 -21.213  -6.627  1.00  1.06           N  
ATOM   5471  CA  ASP A 363     -21.852 -20.286  -7.260  1.00  1.06           C  
ATOM   5472  C   ASP A 363     -20.639 -21.041  -7.798  1.00  1.06           C  
ATOM   5473  O   ASP A 363     -19.579 -21.098  -7.176  1.00  1.06           O  
ATOM   5474  CB  ASP A 363     -21.433 -19.188  -6.281  1.00  1.06           C  
ATOM   5475  CG  ASP A 363     -20.681 -18.039  -6.942  1.00  1.06           C  
ATOM   5476  OD1 ASP A 363     -20.451 -18.093  -8.123  1.00  1.06           O  
ATOM   5477  OD2 ASP A 363     -20.445 -17.058  -6.290  1.00  1.06           O  
ATOM   5478  H   ASP A 363     -22.778 -21.337  -5.625  1.00  1.06           H  
ATOM   5479  HA  ASP A 363     -22.354 -19.810  -8.103  1.00  1.06           H  
ATOM   5480 1HB  ASP A 363     -22.317 -18.785  -5.786  1.00  1.06           H  
ATOM   5481 2HB  ASP A 363     -20.794 -19.617  -5.509  1.00  1.06           H  
ATOM   5482  N   ARG A 364     -20.842 -21.653  -8.953  1.00  1.00           N  
ATOM   5483  CA  ARG A 364     -19.816 -22.416  -9.648  1.00  1.00           C  
ATOM   5484  C   ARG A 364     -19.142 -21.537 -10.678  1.00  1.00           C  
ATOM   5485  O   ARG A 364     -19.816 -20.812 -11.418  1.00  1.00           O  
ATOM   5486  CB  ARG A 364     -20.413 -23.645 -10.309  1.00  1.00           C  
ATOM   5487  CG  ARG A 364     -20.914 -24.661  -9.318  1.00  1.00           C  
ATOM   5488  CD  ARG A 364     -21.604 -25.867  -9.920  1.00  1.00           C  
ATOM   5489  NE  ARG A 364     -20.749 -26.672 -10.758  1.00  1.00           N  
ATOM   5490  CZ  ARG A 364     -20.914 -26.865 -12.080  1.00  1.00           C  
ATOM   5491  NH1 ARG A 364     -21.919 -26.319 -12.688  1.00  1.00           N  
ATOM   5492  NH2 ARG A 364     -20.040 -27.618 -12.746  1.00  1.00           N  
ATOM   5493  H   ARG A 364     -21.784 -21.582  -9.344  1.00  1.00           H  
ATOM   5494  HA  ARG A 364     -19.062 -22.738  -8.930  1.00  1.00           H  
ATOM   5495 1HB  ARG A 364     -21.255 -23.355 -10.941  1.00  1.00           H  
ATOM   5496 2HB  ARG A 364     -19.674 -24.128 -10.942  1.00  1.00           H  
ATOM   5497 1HG  ARG A 364     -20.067 -25.018  -8.747  1.00  1.00           H  
ATOM   5498 2HG  ARG A 364     -21.616 -24.171  -8.654  1.00  1.00           H  
ATOM   5499 1HD  ARG A 364     -21.986 -26.500  -9.130  1.00  1.00           H  
ATOM   5500 2HD  ARG A 364     -22.405 -25.553 -10.508  1.00  1.00           H  
ATOM   5501  HE  ARG A 364     -19.960 -27.114 -10.290  1.00  1.00           H  
ATOM   5502 1HH1 ARG A 364     -22.594 -25.721 -12.169  1.00  1.00           H  
ATOM   5503 2HH1 ARG A 364     -22.044 -26.469 -13.671  1.00  1.00           H  
ATOM   5504 1HH2 ARG A 364     -19.216 -27.943 -12.254  1.00  1.00           H  
ATOM   5505 2HH2 ARG A 364     -20.103 -27.783 -13.770  1.00  1.00           H  
ATOM   5506  N   GLY A 365     -17.830 -21.629 -10.761  1.00  0.95           N  
ATOM   5507  CA  GLY A 365     -17.129 -20.824 -11.739  1.00  0.95           C  
ATOM   5508  C   GLY A 365     -15.625 -21.023 -11.739  1.00  0.95           C  
ATOM   5509  O   GLY A 365     -15.098 -21.964 -11.133  1.00  0.95           O  
ATOM   5510  H   GLY A 365     -17.323 -22.236 -10.114  1.00  0.95           H  
ATOM   5511 1HA  GLY A 365     -17.520 -21.031 -12.732  1.00  0.95           H  
ATOM   5512 2HA  GLY A 365     -17.345 -19.784 -11.524  1.00  0.95           H  
ATOM   5513  N   LEU A 366     -14.948 -20.167 -12.495  1.00  0.92           N  
ATOM   5514  CA  LEU A 366     -13.507 -20.255 -12.648  1.00  0.92           C  
ATOM   5515  C   LEU A 366     -12.793 -19.005 -12.168  1.00  0.92           C  
ATOM   5516  O   LEU A 366     -13.291 -17.884 -12.329  1.00  0.92           O  
ATOM   5517  CB  LEU A 366     -13.145 -20.450 -14.113  1.00  0.92           C  
ATOM   5518  CG  LEU A 366     -13.778 -21.627 -14.799  1.00  0.92           C  
ATOM   5519  CD1 LEU A 366     -13.393 -21.618 -16.233  1.00  0.92           C  
ATOM   5520  CD2 LEU A 366     -13.363 -22.867 -14.163  1.00  0.92           C  
ATOM   5521  H   LEU A 366     -15.466 -19.404 -12.926  1.00  0.92           H  
ATOM   5522  HA  LEU A 366     -13.150 -21.100 -12.067  1.00  0.92           H  
ATOM   5523 1HB  LEU A 366     -13.441 -19.555 -14.651  1.00  0.92           H  
ATOM   5524 2HB  LEU A 366     -12.058 -20.556 -14.189  1.00  0.92           H  
ATOM   5525  HG  LEU A 366     -14.849 -21.538 -14.735  1.00  0.92           H  
ATOM   5526 1HD1 LEU A 366     -13.848 -22.435 -16.742  1.00  0.92           H  
ATOM   5527 2HD1 LEU A 366     -13.725 -20.702 -16.693  1.00  0.92           H  
ATOM   5528 3HD1 LEU A 366     -12.312 -21.709 -16.310  1.00  0.92           H  
ATOM   5529 1HD2 LEU A 366     -13.838 -23.702 -14.667  1.00  0.92           H  
ATOM   5530 2HD2 LEU A 366     -12.276 -22.970 -14.223  1.00  0.92           H  
ATOM   5531 3HD2 LEU A 366     -13.669 -22.841 -13.130  1.00  0.92           H  
ATOM   5532  N   LEU A 367     -11.597 -19.177 -11.634  1.00  0.90           N  
ATOM   5533  CA  LEU A 367     -10.791 -18.008 -11.348  1.00  0.90           C  
ATOM   5534  C   LEU A 367      -9.665 -18.037 -12.362  1.00  0.90           C  
ATOM   5535  O   LEU A 367      -8.985 -19.062 -12.497  1.00  0.90           O  
ATOM   5536  CB  LEU A 367     -10.175 -18.009  -9.944  1.00  0.90           C  
ATOM   5537  CG  LEU A 367      -9.410 -16.704  -9.611  1.00  0.90           C  
ATOM   5538  CD1 LEU A 367     -10.443 -15.610  -9.497  1.00  0.90           C  
ATOM   5539  CD2 LEU A 367      -8.561 -16.839  -8.362  1.00  0.90           C  
ATOM   5540  H   LEU A 367     -11.245 -20.119 -11.478  1.00  0.90           H  
ATOM   5541  HA  LEU A 367     -11.372 -17.100 -11.494  1.00  0.90           H  
ATOM   5542 1HB  LEU A 367     -10.965 -18.137  -9.218  1.00  0.90           H  
ATOM   5543 2HB  LEU A 367      -9.478 -18.844  -9.862  1.00  0.90           H  
ATOM   5544  HG  LEU A 367      -8.771 -16.444 -10.441  1.00  0.90           H  
ATOM   5545 1HD1 LEU A 367      -9.982 -14.669  -9.304  1.00  0.90           H  
ATOM   5546 2HD1 LEU A 367     -10.982 -15.560 -10.420  1.00  0.90           H  
ATOM   5547 3HD1 LEU A 367     -11.134 -15.839  -8.686  1.00  0.90           H  
ATOM   5548 1HD2 LEU A 367      -8.044 -15.902  -8.180  1.00  0.90           H  
ATOM   5549 2HD2 LEU A 367      -9.178 -17.071  -7.524  1.00  0.90           H  
ATOM   5550 3HD2 LEU A 367      -7.830 -17.628  -8.503  1.00  0.90           H  
ATOM   5551  N   PHE A 368      -9.496 -16.955 -13.110  1.00  0.89           N  
ATOM   5552  CA  PHE A 368      -8.412 -16.895 -14.076  1.00  0.89           C  
ATOM   5553  C   PHE A 368      -7.337 -15.916 -13.714  1.00  0.89           C  
ATOM   5554  O   PHE A 368      -7.598 -14.749 -13.405  1.00  0.89           O  
ATOM   5555  CB  PHE A 368      -8.887 -16.559 -15.473  1.00  0.89           C  
ATOM   5556  CG  PHE A 368      -9.595 -17.625 -16.152  1.00  0.89           C  
ATOM   5557  CD1 PHE A 368     -10.950 -17.713 -16.154  1.00  0.89           C  
ATOM   5558  CD2 PHE A 368      -8.857 -18.574 -16.818  1.00  0.89           C  
ATOM   5559  CE1 PHE A 368     -11.561 -18.728 -16.840  1.00  0.89           C  
ATOM   5560  CE2 PHE A 368      -9.455 -19.585 -17.496  1.00  0.89           C  
ATOM   5561  CZ  PHE A 368     -10.807 -19.663 -17.517  1.00  0.89           C  
ATOM   5562  H   PHE A 368     -10.109 -16.154 -12.987  1.00  0.89           H  
ATOM   5563  HA  PHE A 368      -7.943 -17.873 -14.120  1.00  0.89           H  
ATOM   5564 1HB  PHE A 368      -9.548 -15.693 -15.423  1.00  0.89           H  
ATOM   5565 2HB  PHE A 368      -8.027 -16.283 -16.081  1.00  0.89           H  
ATOM   5566  HD1 PHE A 368     -11.543 -16.966 -15.618  1.00  0.89           H  
ATOM   5567  HD2 PHE A 368      -7.773 -18.504 -16.796  1.00  0.89           H  
ATOM   5568  HE1 PHE A 368     -12.637 -18.796 -16.855  1.00  0.89           H  
ATOM   5569  HE2 PHE A 368      -8.852 -20.335 -18.025  1.00  0.89           H  
ATOM   5570  HZ  PHE A 368     -11.288 -20.476 -18.065  1.00  0.89           H  
ATOM   5571  N   MET A 369      -6.116 -16.408 -13.766  1.00  0.89           N  
ATOM   5572  CA  MET A 369      -4.932 -15.628 -13.510  1.00  0.89           C  
ATOM   5573  C   MET A 369      -4.216 -15.445 -14.829  1.00  0.89           C  
ATOM   5574  O   MET A 369      -3.901 -16.434 -15.509  1.00  0.89           O  
ATOM   5575  CB  MET A 369      -4.072 -16.370 -12.513  1.00  0.89           C  
ATOM   5576  CG  MET A 369      -4.624 -16.376 -11.111  1.00  0.89           C  
ATOM   5577  SD  MET A 369      -6.108 -17.374 -10.909  1.00  0.89           S  
ATOM   5578  CE  MET A 369      -5.574 -19.063 -11.072  1.00  0.89           C  
ATOM   5579  H   MET A 369      -5.998 -17.390 -14.024  1.00  0.89           H  
ATOM   5580  HA  MET A 369      -5.210 -14.649 -13.123  1.00  0.89           H  
ATOM   5581 1HB  MET A 369      -3.963 -17.409 -12.836  1.00  0.89           H  
ATOM   5582 2HB  MET A 369      -3.079 -15.929 -12.489  1.00  0.89           H  
ATOM   5583 1HG  MET A 369      -3.891 -16.792 -10.487  1.00  0.89           H  
ATOM   5584 2HG  MET A 369      -4.832 -15.366 -10.780  1.00  0.89           H  
ATOM   5585 1HE  MET A 369      -6.439 -19.719 -10.962  1.00  0.89           H  
ATOM   5586 2HE  MET A 369      -5.131 -19.214 -12.063  1.00  0.89           H  
ATOM   5587 3HE  MET A 369      -4.838 -19.291 -10.301  1.00  0.89           H  
ATOM   5588  N   CYS A 370      -3.949 -14.208 -15.222  1.00  0.89           N  
ATOM   5589  CA  CYS A 370      -3.305 -14.064 -16.512  1.00  0.89           C  
ATOM   5590  C   CYS A 370      -2.098 -13.134 -16.417  1.00  0.89           C  
ATOM   5591  O   CYS A 370      -2.180 -12.085 -15.773  1.00  0.89           O  
ATOM   5592  CB  CYS A 370      -4.289 -13.503 -17.516  1.00  0.89           C  
ATOM   5593  SG  CYS A 370      -5.956 -14.173 -17.433  1.00  0.89           S  
ATOM   5594  H   CYS A 370      -4.244 -13.406 -14.664  1.00  0.89           H  
ATOM   5595  HA  CYS A 370      -2.967 -15.032 -16.847  1.00  0.89           H  
ATOM   5596 1HB  CYS A 370      -4.282 -12.460 -17.586  1.00  0.89           H  
ATOM   5597 2HB  CYS A 370      -3.939 -13.858 -18.432  1.00  0.89           H  
ATOM   5598  HG  CYS A 370      -6.291 -13.561 -16.294  1.00  0.89           H  
ATOM   5599  N   LEU A 371      -0.986 -13.505 -17.053  1.00  0.91           N  
ATOM   5600  CA  LEU A 371       0.194 -12.649 -17.017  1.00  0.91           C  
ATOM   5601  C   LEU A 371       0.482 -11.955 -18.349  1.00  0.91           C  
ATOM   5602  O   LEU A 371       0.350 -12.541 -19.437  1.00  0.91           O  
ATOM   5603  CB  LEU A 371       1.418 -13.446 -16.560  1.00  0.91           C  
ATOM   5604  CG  LEU A 371       1.323 -14.071 -15.165  1.00  0.91           C  
ATOM   5605  CD1 LEU A 371       2.562 -14.884 -14.889  1.00  0.91           C  
ATOM   5606  CD2 LEU A 371       1.170 -12.967 -14.152  1.00  0.91           C  
ATOM   5607  H   LEU A 371      -0.975 -14.384 -17.562  1.00  0.91           H  
ATOM   5608  HA  LEU A 371       0.021 -11.881 -16.275  1.00  0.91           H  
ATOM   5609 1HB  LEU A 371       1.601 -14.238 -17.262  1.00  0.91           H  
ATOM   5610 2HB  LEU A 371       2.282 -12.778 -16.565  1.00  0.91           H  
ATOM   5611  HG  LEU A 371       0.459 -14.735 -15.113  1.00  0.91           H  
ATOM   5612 1HD1 LEU A 371       2.494 -15.329 -13.898  1.00  0.91           H  
ATOM   5613 2HD1 LEU A 371       2.647 -15.671 -15.631  1.00  0.91           H  
ATOM   5614 3HD1 LEU A 371       3.439 -14.239 -14.940  1.00  0.91           H  
ATOM   5615 1HD2 LEU A 371       1.102 -13.392 -13.154  1.00  0.91           H  
ATOM   5616 2HD2 LEU A 371       2.029 -12.300 -14.204  1.00  0.91           H  
ATOM   5617 3HD2 LEU A 371       0.275 -12.413 -14.375  1.00  0.91           H  
ATOM   5618  N   ASN A 372       0.906 -10.692 -18.250  1.00  0.94           N  
ATOM   5619  CA  ASN A 372       1.224  -9.874 -19.423  1.00  0.94           C  
ATOM   5620  C   ASN A 372       2.179  -8.701 -19.116  1.00  0.94           C  
ATOM   5621  O   ASN A 372       2.552  -8.488 -17.960  1.00  0.94           O  
ATOM   5622  CB  ASN A 372      -0.094  -9.419 -20.041  1.00  0.94           C  
ATOM   5623  CG  ASN A 372      -1.020  -8.627 -19.128  1.00  0.94           C  
ATOM   5624  OD1 ASN A 372      -0.655  -7.587 -18.587  1.00  0.94           O  
ATOM   5625  ND2 ASN A 372      -2.228  -9.116 -18.957  1.00  0.94           N  
ATOM   5626  H   ASN A 372       0.973 -10.285 -17.314  1.00  0.94           H  
ATOM   5627  HA  ASN A 372       1.733 -10.507 -20.152  1.00  0.94           H  
ATOM   5628 1HB  ASN A 372       0.111  -8.793 -20.871  1.00  0.94           H  
ATOM   5629 2HB  ASN A 372      -0.628 -10.278 -20.429  1.00  0.94           H  
ATOM   5630 1HD2 ASN A 372      -2.882  -8.634 -18.374  1.00  0.94           H  
ATOM   5631 2HD2 ASN A 372      -2.489  -9.966 -19.407  1.00  0.94           H  
ATOM   5632  N   THR A 373       2.544  -7.911 -20.138  1.00  0.98           N  
ATOM   5633  CA  THR A 373       3.412  -6.749 -19.920  1.00  0.98           C  
ATOM   5634  C   THR A 373       2.661  -5.445 -20.060  1.00  0.98           C  
ATOM   5635  O   THR A 373       3.046  -4.423 -19.491  1.00  0.98           O  
ATOM   5636  CB  THR A 373       4.531  -6.703 -20.948  1.00  0.98           C  
ATOM   5637  OG1 THR A 373       3.972  -6.620 -22.275  1.00  0.98           O  
ATOM   5638  CG2 THR A 373       5.339  -7.856 -20.829  1.00  0.98           C  
ATOM   5639  H   THR A 373       2.225  -8.106 -21.082  1.00  0.98           H  
ATOM   5640  HA  THR A 373       3.836  -6.804 -18.920  1.00  0.98           H  
ATOM   5641  HB  THR A 373       5.132  -5.837 -20.776  1.00  0.98           H  
ATOM   5642  HG1 THR A 373       3.175  -7.196 -22.353  1.00  0.98           H  
ATOM   5643 1HG2 THR A 373       6.153  -7.832 -21.559  1.00  0.98           H  
ATOM   5644 2HG2 THR A 373       5.739  -7.885 -19.828  1.00  0.98           H  
ATOM   5645 3HG2 THR A 373       4.717  -8.706 -21.003  1.00  0.98           H  
ATOM   5646  N   ASP A 374       1.587  -5.491 -20.820  1.00  1.02           N  
ATOM   5647  CA  ASP A 374       0.781  -4.327 -21.077  1.00  1.02           C  
ATOM   5648  C   ASP A 374      -0.662  -4.749 -21.105  1.00  1.02           C  
ATOM   5649  O   ASP A 374      -1.166  -5.276 -22.101  1.00  1.02           O  
ATOM   5650  CB  ASP A 374       1.230  -3.651 -22.363  1.00  1.02           C  
ATOM   5651  CG  ASP A 374       0.457  -2.368 -22.699  1.00  1.02           C  
ATOM   5652  OD1 ASP A 374      -0.719  -2.299 -22.378  1.00  1.02           O  
ATOM   5653  OD2 ASP A 374       1.032  -1.484 -23.292  1.00  1.02           O  
ATOM   5654  H   ASP A 374       1.354  -6.362 -21.289  1.00  1.02           H  
ATOM   5655  HA  ASP A 374       0.911  -3.620 -20.258  1.00  1.02           H  
ATOM   5656 1HB  ASP A 374       2.289  -3.400 -22.283  1.00  1.02           H  
ATOM   5657 2HB  ASP A 374       1.133  -4.356 -23.186  1.00  1.02           H  
ATOM   5658  N   ILE A 375      -1.335  -4.447 -20.015  1.00  1.05           N  
ATOM   5659  CA  ILE A 375      -2.685  -4.884 -19.798  1.00  1.05           C  
ATOM   5660  C   ILE A 375      -3.614  -4.419 -20.899  1.00  1.05           C  
ATOM   5661  O   ILE A 375      -4.438  -5.192 -21.395  1.00  1.05           O  
ATOM   5662  CB  ILE A 375      -3.199  -4.310 -18.486  1.00  1.05           C  
ATOM   5663  CG1 ILE A 375      -2.458  -4.893 -17.283  1.00  1.05           C  
ATOM   5664  CG2 ILE A 375      -4.671  -4.626 -18.416  1.00  1.05           C  
ATOM   5665  CD1 ILE A 375      -2.702  -4.101 -16.003  1.00  1.05           C  
ATOM   5666  H   ILE A 375      -0.851  -3.955 -19.277  1.00  1.05           H  
ATOM   5667  HA  ILE A 375      -2.696  -5.976 -19.760  1.00  1.05           H  
ATOM   5668  HB  ILE A 375      -3.054  -3.228 -18.464  1.00  1.05           H  
ATOM   5669 1HG1 ILE A 375      -2.798  -5.918 -17.125  1.00  1.05           H  
ATOM   5670 2HG1 ILE A 375      -1.384  -4.914 -17.486  1.00  1.05           H  
ATOM   5671 1HG2 ILE A 375      -5.075  -4.248 -17.510  1.00  1.05           H  
ATOM   5672 2HG2 ILE A 375      -5.195  -4.183 -19.260  1.00  1.05           H  
ATOM   5673 3HG2 ILE A 375      -4.795  -5.702 -18.442  1.00  1.05           H  
ATOM   5674 1HD1 ILE A 375      -2.169  -4.566 -15.183  1.00  1.05           H  
ATOM   5675 2HD1 ILE A 375      -2.348  -3.078 -16.133  1.00  1.05           H  
ATOM   5676 3HD1 ILE A 375      -3.750  -4.080 -15.784  1.00  1.05           H  
ATOM   5677  N   ALA A 376      -3.495  -3.147 -21.275  1.00  1.07           N  
ATOM   5678  CA  ALA A 376      -4.342  -2.601 -22.319  1.00  1.07           C  
ATOM   5679  C   ALA A 376      -4.071  -3.255 -23.686  1.00  1.07           C  
ATOM   5680  O   ALA A 376      -5.004  -3.618 -24.412  1.00  1.07           O  
ATOM   5681  CB  ALA A 376      -4.122  -1.102 -22.396  1.00  1.07           C  
ATOM   5682  H   ALA A 376      -2.772  -2.571 -20.863  1.00  1.07           H  
ATOM   5683  HA  ALA A 376      -5.379  -2.791 -22.049  1.00  1.07           H  
ATOM   5684 1HB  ALA A 376      -4.782  -0.681 -23.155  1.00  1.07           H  
ATOM   5685 2HB  ALA A 376      -4.343  -0.652 -21.430  1.00  1.07           H  
ATOM   5686 3HB  ALA A 376      -3.081  -0.907 -22.663  1.00  1.07           H  
ATOM   5687  N   ARG A 377      -2.794  -3.463 -24.028  1.00  1.08           N  
ATOM   5688  CA  ARG A 377      -2.483  -4.034 -25.343  1.00  1.08           C  
ATOM   5689  C   ARG A 377      -2.719  -5.532 -25.419  1.00  1.08           C  
ATOM   5690  O   ARG A 377      -2.814  -6.089 -26.514  1.00  1.08           O  
ATOM   5691  CB  ARG A 377      -1.049  -3.797 -25.761  1.00  1.08           C  
ATOM   5692  CG  ARG A 377      -0.640  -2.354 -26.042  1.00  1.08           C  
ATOM   5693  CD  ARG A 377       0.798  -2.311 -26.459  1.00  1.08           C  
ATOM   5694  NE  ARG A 377       1.337  -0.962 -26.566  1.00  1.08           N  
ATOM   5695  CZ  ARG A 377       2.582  -0.690 -27.029  1.00  1.08           C  
ATOM   5696  NH1 ARG A 377       3.331  -1.669 -27.477  1.00  1.08           N  
ATOM   5697  NH2 ARG A 377       3.062   0.548 -27.026  1.00  1.08           N  
ATOM   5698  H   ARG A 377      -2.035  -3.175 -23.394  1.00  1.08           H  
ATOM   5699  HA  ARG A 377      -3.128  -3.552 -26.076  1.00  1.08           H  
ATOM   5700 1HB  ARG A 377      -0.399  -4.165 -24.975  1.00  1.08           H  
ATOM   5701 2HB  ARG A 377      -0.832  -4.381 -26.653  1.00  1.08           H  
ATOM   5702 1HG  ARG A 377      -1.246  -1.951 -26.850  1.00  1.08           H  
ATOM   5703 2HG  ARG A 377      -0.773  -1.746 -25.150  1.00  1.08           H  
ATOM   5704 1HD  ARG A 377       1.388  -2.847 -25.714  1.00  1.08           H  
ATOM   5705 2HD  ARG A 377       0.911  -2.799 -27.426  1.00  1.08           H  
ATOM   5706  HE  ARG A 377       0.782  -0.200 -26.202  1.00  1.08           H  
ATOM   5707 1HH1 ARG A 377       2.983  -2.612 -27.481  1.00  1.08           H  
ATOM   5708 2HH1 ARG A 377       4.276  -1.459 -27.838  1.00  1.08           H  
ATOM   5709 1HH2 ARG A 377       2.503   1.308 -26.675  1.00  1.08           H  
ATOM   5710 2HH2 ARG A 377       4.040   0.713 -27.338  1.00  1.08           H  
ATOM   5711  N   GLN A 378      -2.747  -6.207 -24.277  1.00  1.06           N  
ATOM   5712  CA  GLN A 378      -2.930  -7.647 -24.284  1.00  1.06           C  
ATOM   5713  C   GLN A 378      -4.281  -8.076 -23.701  1.00  1.06           C  
ATOM   5714  O   GLN A 378      -5.047  -8.756 -24.374  1.00  1.06           O  
ATOM   5715  CB  GLN A 378      -1.755  -8.293 -23.534  1.00  1.06           C  
ATOM   5716  CG  GLN A 378      -0.395  -8.090 -24.254  1.00  1.06           C  
ATOM   5717  CD  GLN A 378       0.879  -8.548 -23.478  1.00  1.06           C  
ATOM   5718  OE1 GLN A 378       1.457  -7.766 -22.660  1.00  1.06           O  
ATOM   5719  NE2 GLN A 378       1.308  -9.785 -23.702  1.00  1.06           N  
ATOM   5720  H   GLN A 378      -2.604  -5.714 -23.396  1.00  1.06           H  
ATOM   5721  HA  GLN A 378      -2.896  -7.998 -25.316  1.00  1.06           H  
ATOM   5722 1HB  GLN A 378      -1.688  -7.881 -22.529  1.00  1.06           H  
ATOM   5723 2HB  GLN A 378      -1.920  -9.363 -23.451  1.00  1.06           H  
ATOM   5724 1HG  GLN A 378      -0.421  -8.647 -25.184  1.00  1.06           H  
ATOM   5725 2HG  GLN A 378      -0.281  -7.028 -24.464  1.00  1.06           H  
ATOM   5726 1HE2 GLN A 378       2.151 -10.117 -23.244  1.00  1.06           H  
ATOM   5727 2HE2 GLN A 378       0.801 -10.431 -24.323  1.00  1.06           H  
ATOM   5728  N   PHE A 379      -4.631  -7.667 -22.481  1.00  1.04           N  
ATOM   5729  CA  PHE A 379      -5.876  -8.181 -21.912  1.00  1.04           C  
ATOM   5730  C   PHE A 379      -7.088  -7.530 -22.569  1.00  1.04           C  
ATOM   5731  O   PHE A 379      -8.001  -8.220 -23.042  1.00  1.04           O  
ATOM   5732  CB  PHE A 379      -5.932  -7.981 -20.409  1.00  1.04           C  
ATOM   5733  CG  PHE A 379      -7.088  -8.670 -19.790  1.00  1.04           C  
ATOM   5734  CD1 PHE A 379      -6.985 -10.017 -19.468  1.00  1.04           C  
ATOM   5735  CD2 PHE A 379      -8.278  -8.024 -19.562  1.00  1.04           C  
ATOM   5736  CE1 PHE A 379      -8.040 -10.697 -18.916  1.00  1.04           C  
ATOM   5737  CE2 PHE A 379      -9.342  -8.703 -19.018  1.00  1.04           C  
ATOM   5738  CZ  PHE A 379      -9.217 -10.042 -18.690  1.00  1.04           C  
ATOM   5739  H   PHE A 379      -4.067  -7.018 -21.946  1.00  1.04           H  
ATOM   5740  HA  PHE A 379      -5.937  -9.237 -22.094  1.00  1.04           H  
ATOM   5741 1HB  PHE A 379      -5.018  -8.353 -19.952  1.00  1.04           H  
ATOM   5742 2HB  PHE A 379      -6.005  -6.919 -20.189  1.00  1.04           H  
ATOM   5743  HD1 PHE A 379      -6.047 -10.535 -19.653  1.00  1.04           H  
ATOM   5744  HD2 PHE A 379      -8.371  -6.969 -19.826  1.00  1.04           H  
ATOM   5745  HE1 PHE A 379      -7.937 -11.753 -18.663  1.00  1.04           H  
ATOM   5746  HE2 PHE A 379     -10.286  -8.187 -18.844  1.00  1.04           H  
ATOM   5747  HZ  PHE A 379     -10.053 -10.576 -18.259  1.00  1.04           H  
ATOM   5748  N   GLU A 380      -7.106  -6.193 -22.574  1.00  1.03           N  
ATOM   5749  CA  GLU A 380      -8.232  -5.465 -23.160  1.00  1.03           C  
ATOM   5750  C   GLU A 380      -8.315  -5.752 -24.633  1.00  1.03           C  
ATOM   5751  O   GLU A 380      -9.375  -6.091 -25.154  1.00  1.03           O  
ATOM   5752  CB  GLU A 380      -8.100  -3.964 -22.964  1.00  1.03           C  
ATOM   5753  CG  GLU A 380      -9.217  -3.110 -23.572  1.00  1.03           C  
ATOM   5754  CD  GLU A 380      -8.974  -1.640 -23.330  1.00  1.03           C  
ATOM   5755  OE1 GLU A 380      -8.057  -1.340 -22.600  1.00  1.03           O  
ATOM   5756  OE2 GLU A 380      -9.703  -0.820 -23.851  1.00  1.03           O  
ATOM   5757  H   GLU A 380      -6.300  -5.697 -22.189  1.00  1.03           H  
ATOM   5758  HA  GLU A 380      -9.153  -5.808 -22.691  1.00  1.03           H  
ATOM   5759 1HB  GLU A 380      -8.037  -3.741 -21.921  1.00  1.03           H  
ATOM   5760 2HB  GLU A 380      -7.189  -3.633 -23.409  1.00  1.03           H  
ATOM   5761 1HG  GLU A 380      -9.268  -3.295 -24.647  1.00  1.03           H  
ATOM   5762 2HG  GLU A 380     -10.174  -3.402 -23.133  1.00  1.03           H  
ATOM   5763  N   PHE A 381      -7.178  -5.658 -25.311  1.00  1.02           N  
ATOM   5764  CA  PHE A 381      -7.149  -5.908 -26.733  1.00  1.02           C  
ATOM   5765  C   PHE A 381      -7.780  -7.246 -27.062  1.00  1.02           C  
ATOM   5766  O   PHE A 381      -8.671  -7.315 -27.902  1.00  1.02           O  
ATOM   5767  CB  PHE A 381      -5.732  -5.931 -27.251  1.00  1.02           C  
ATOM   5768  CG  PHE A 381      -5.641  -6.175 -28.708  1.00  1.02           C  
ATOM   5769  CD1 PHE A 381      -5.733  -5.118 -29.595  1.00  1.02           C  
ATOM   5770  CD2 PHE A 381      -5.480  -7.444 -29.205  1.00  1.02           C  
ATOM   5771  CE1 PHE A 381      -5.647  -5.330 -30.951  1.00  1.02           C  
ATOM   5772  CE2 PHE A 381      -5.395  -7.651 -30.550  1.00  1.02           C  
ATOM   5773  CZ  PHE A 381      -5.475  -6.601 -31.426  1.00  1.02           C  
ATOM   5774  H   PHE A 381      -6.336  -5.323 -24.841  1.00  1.02           H  
ATOM   5775  HA  PHE A 381      -7.707  -5.118 -27.236  1.00  1.02           H  
ATOM   5776 1HB  PHE A 381      -5.242  -4.985 -27.024  1.00  1.02           H  
ATOM   5777 2HB  PHE A 381      -5.182  -6.722 -26.740  1.00  1.02           H  
ATOM   5778  HD1 PHE A 381      -5.868  -4.109 -29.208  1.00  1.02           H  
ATOM   5779  HD2 PHE A 381      -5.413  -8.284 -28.516  1.00  1.02           H  
ATOM   5780  HE1 PHE A 381      -5.716  -4.490 -31.641  1.00  1.02           H  
ATOM   5781  HE2 PHE A 381      -5.252  -8.636 -30.921  1.00  1.02           H  
ATOM   5782  HZ  PHE A 381      -5.400  -6.778 -32.496  1.00  1.02           H  
ATOM   5783  N   VAL A 382      -7.370  -8.324 -26.396  1.00  1.02           N  
ATOM   5784  CA  VAL A 382      -7.969  -9.603 -26.727  1.00  1.02           C  
ATOM   5785  C   VAL A 382      -9.463  -9.664 -26.449  1.00  1.02           C  
ATOM   5786  O   VAL A 382     -10.239 -10.107 -27.308  1.00  1.02           O  
ATOM   5787  CB  VAL A 382      -7.264 -10.725 -25.966  1.00  1.02           C  
ATOM   5788  CG1 VAL A 382      -8.045 -12.047 -26.125  1.00  1.02           C  
ATOM   5789  CG2 VAL A 382      -5.860 -10.846 -26.524  1.00  1.02           C  
ATOM   5790  H   VAL A 382      -6.636  -8.284 -25.683  1.00  1.02           H  
ATOM   5791  HA  VAL A 382      -7.812  -9.776 -27.792  1.00  1.02           H  
ATOM   5792  HB  VAL A 382      -7.218 -10.479 -24.901  1.00  1.02           H  
ATOM   5793 1HG1 VAL A 382      -7.528 -12.840 -25.585  1.00  1.02           H  
ATOM   5794 2HG1 VAL A 382      -9.049 -11.926 -25.717  1.00  1.02           H  
ATOM   5795 3HG1 VAL A 382      -8.121 -12.306 -27.159  1.00  1.02           H  
ATOM   5796 1HG2 VAL A 382      -5.325 -11.636 -25.996  1.00  1.02           H  
ATOM   5797 2HG2 VAL A 382      -5.902 -11.073 -27.559  1.00  1.02           H  
ATOM   5798 3HG2 VAL A 382      -5.328  -9.916 -26.409  1.00  1.02           H  
ATOM   5799  N   GLN A 383      -9.898  -9.181 -25.288  1.00  1.01           N  
ATOM   5800  CA  GLN A 383     -11.317  -9.267 -24.986  1.00  1.01           C  
ATOM   5801  C   GLN A 383     -12.169  -8.426 -25.948  1.00  1.01           C  
ATOM   5802  O   GLN A 383     -13.191  -8.887 -26.462  1.00  1.01           O  
ATOM   5803  CB  GLN A 383     -11.549  -8.782 -23.547  1.00  1.01           C  
ATOM   5804  CG  GLN A 383     -12.977  -8.971 -22.990  1.00  1.01           C  
ATOM   5805  CD  GLN A 383     -13.371 -10.444 -22.782  1.00  1.01           C  
ATOM   5806  OE1 GLN A 383     -12.689 -11.185 -22.052  1.00  1.01           O  
ATOM   5807  NE2 GLN A 383     -14.458 -10.869 -23.395  1.00  1.01           N  
ATOM   5808  H   GLN A 383      -9.246  -8.784 -24.604  1.00  1.01           H  
ATOM   5809  HA  GLN A 383     -11.624 -10.296 -25.078  1.00  1.01           H  
ATOM   5810 1HB  GLN A 383     -10.853  -9.291 -22.879  1.00  1.01           H  
ATOM   5811 2HB  GLN A 383     -11.313  -7.714 -23.495  1.00  1.01           H  
ATOM   5812 1HG  GLN A 383     -13.053  -8.460 -22.036  1.00  1.01           H  
ATOM   5813 2HG  GLN A 383     -13.684  -8.524 -23.696  1.00  1.01           H  
ATOM   5814 1HE2 GLN A 383     -14.763 -11.814 -23.281  1.00  1.01           H  
ATOM   5815 2HE2 GLN A 383     -14.986 -10.237 -23.963  1.00  1.01           H  
ATOM   5816  N   GLN A 384     -11.695  -7.227 -26.270  1.00  1.01           N  
ATOM   5817  CA  GLN A 384     -12.440  -6.290 -27.103  1.00  1.01           C  
ATOM   5818  C   GLN A 384     -12.326  -6.568 -28.603  1.00  1.01           C  
ATOM   5819  O   GLN A 384     -13.312  -6.475 -29.338  1.00  1.01           O  
ATOM   5820  CB  GLN A 384     -11.943  -4.865 -26.826  1.00  1.01           C  
ATOM   5821  CG  GLN A 384     -12.712  -3.774 -27.562  1.00  1.01           C  
ATOM   5822  CD  GLN A 384     -12.142  -2.369 -27.323  1.00  1.01           C  
ATOM   5823  OE1 GLN A 384     -11.605  -1.753 -28.257  1.00  1.01           O  
ATOM   5824  NE2 GLN A 384     -12.247  -1.861 -26.102  1.00  1.01           N  
ATOM   5825  H   GLN A 384     -10.814  -6.915 -25.867  1.00  1.01           H  
ATOM   5826  HA  GLN A 384     -13.492  -6.355 -26.824  1.00  1.01           H  
ATOM   5827 1HB  GLN A 384     -12.010  -4.662 -25.751  1.00  1.01           H  
ATOM   5828 2HB  GLN A 384     -10.889  -4.791 -27.099  1.00  1.01           H  
ATOM   5829 1HG  GLN A 384     -12.674  -3.984 -28.630  1.00  1.01           H  
ATOM   5830 2HG  GLN A 384     -13.745  -3.783 -27.213  1.00  1.01           H  
ATOM   5831 1HE2 GLN A 384     -11.882  -0.951 -25.908  1.00  1.01           H  
ATOM   5832 2HE2 GLN A 384     -12.688  -2.400 -25.351  1.00  1.01           H  
ATOM   5833  N   THR A 385     -11.114  -6.863 -29.067  1.00  1.00           N  
ATOM   5834  CA  THR A 385     -10.843  -7.056 -30.481  1.00  1.00           C  
ATOM   5835  C   THR A 385     -11.135  -8.465 -30.964  1.00  1.00           C  
ATOM   5836  O   THR A 385     -11.466  -8.640 -32.135  1.00  1.00           O  
ATOM   5837  CB  THR A 385      -9.395  -6.721 -30.850  1.00  1.00           C  
ATOM   5838  OG1 THR A 385      -9.102  -5.380 -30.461  1.00  1.00           O  
ATOM   5839  CG2 THR A 385      -9.219  -6.827 -32.353  1.00  1.00           C  
ATOM   5840  H   THR A 385     -10.332  -6.945 -28.428  1.00  1.00           H  
ATOM   5841  HA  THR A 385     -11.487  -6.379 -31.039  1.00  1.00           H  
ATOM   5842  HB  THR A 385      -8.709  -7.411 -30.361  1.00  1.00           H  
ATOM   5843  HG1 THR A 385      -9.014  -5.358 -29.501  1.00  1.00           H  
ATOM   5844 1HG2 THR A 385      -8.197  -6.580 -32.619  1.00  1.00           H  
ATOM   5845 2HG2 THR A 385      -9.444  -7.824 -32.682  1.00  1.00           H  
ATOM   5846 3HG2 THR A 385      -9.898  -6.131 -32.841  1.00  1.00           H  
ATOM   5847  N   TRP A 386     -10.839  -9.484 -30.149  1.00  1.00           N  
ATOM   5848  CA  TRP A 386     -11.012 -10.846 -30.622  1.00  1.00           C  
ATOM   5849  C   TRP A 386     -12.310 -11.489 -30.113  1.00  1.00           C  
ATOM   5850  O   TRP A 386     -13.190 -11.858 -30.898  1.00  1.00           O  
ATOM   5851  CB  TRP A 386      -9.828 -11.727 -30.186  1.00  1.00           C  
ATOM   5852  CG  TRP A 386      -8.466 -11.320 -30.758  1.00  1.00           C  
ATOM   5853  CD1 TRP A 386      -8.275 -10.421 -31.725  1.00  1.00           C  
ATOM   5854  CD2 TRP A 386      -7.132 -11.822 -30.422  1.00  1.00           C  
ATOM   5855  NE1 TRP A 386      -6.944 -10.303 -32.029  1.00  1.00           N  
ATOM   5856  CE2 TRP A 386      -6.232 -11.149 -31.238  1.00  1.00           C  
ATOM   5857  CE3 TRP A 386      -6.644 -12.771 -29.526  1.00  1.00           C  
ATOM   5858  CZ2 TRP A 386      -4.861 -11.385 -31.184  1.00  1.00           C  
ATOM   5859  CZ3 TRP A 386      -5.270 -13.002 -29.468  1.00  1.00           C  
ATOM   5860  CH2 TRP A 386      -4.411 -12.331 -30.271  1.00  1.00           C  
ATOM   5861  H   TRP A 386     -10.539  -9.342 -29.186  1.00  1.00           H  
ATOM   5862  HA  TRP A 386     -11.044 -10.836 -31.709  1.00  1.00           H  
ATOM   5863 1HB  TRP A 386      -9.761 -11.769 -29.105  1.00  1.00           H  
ATOM   5864 2HB  TRP A 386     -10.039 -12.718 -30.531  1.00  1.00           H  
ATOM   5865  HD1 TRP A 386      -9.065  -9.881 -32.197  1.00  1.00           H  
ATOM   5866  HE1 TRP A 386      -6.559  -9.692 -32.736  1.00  1.00           H  
ATOM   5867  HE3 TRP A 386      -7.316 -13.329 -28.887  1.00  1.00           H  
ATOM   5868  HZ2 TRP A 386      -4.152 -10.856 -31.824  1.00  1.00           H  
ATOM   5869  HZ3 TRP A 386      -4.901 -13.742 -28.761  1.00  1.00           H  
ATOM   5870  HH2 TRP A 386      -3.346 -12.545 -30.196  1.00  1.00           H  
ATOM   5871  N   LEU A 387     -12.447 -11.611 -28.794  1.00  1.01           N  
ATOM   5872  CA  LEU A 387     -13.578 -12.362 -28.242  1.00  1.01           C  
ATOM   5873  C   LEU A 387     -14.942 -11.726 -28.534  1.00  1.01           C  
ATOM   5874  O   LEU A 387     -15.894 -12.418 -28.938  1.00  1.01           O  
ATOM   5875  CB  LEU A 387     -13.385 -12.514 -26.716  1.00  1.01           C  
ATOM   5876  CG  LEU A 387     -12.186 -13.438 -26.297  1.00  1.01           C  
ATOM   5877  CD1 LEU A 387     -11.951 -13.385 -24.786  1.00  1.01           C  
ATOM   5878  CD2 LEU A 387     -12.492 -14.857 -26.720  1.00  1.01           C  
ATOM   5879  H   LEU A 387     -11.734 -11.209 -28.180  1.00  1.01           H  
ATOM   5880  HA  LEU A 387     -13.573 -13.354 -28.687  1.00  1.01           H  
ATOM   5881 1HB  LEU A 387     -13.219 -11.530 -26.293  1.00  1.01           H  
ATOM   5882 2HB  LEU A 387     -14.299 -12.922 -26.289  1.00  1.01           H  
ATOM   5883  HG  LEU A 387     -11.277 -13.093 -26.800  1.00  1.01           H  
ATOM   5884 1HD1 LEU A 387     -11.114 -14.033 -24.532  1.00  1.01           H  
ATOM   5885 2HD1 LEU A 387     -11.723 -12.385 -24.474  1.00  1.01           H  
ATOM   5886 3HD1 LEU A 387     -12.836 -13.724 -24.266  1.00  1.01           H  
ATOM   5887 1HD2 LEU A 387     -11.664 -15.518 -26.459  1.00  1.01           H  
ATOM   5888 2HD2 LEU A 387     -13.399 -15.201 -26.219  1.00  1.01           H  
ATOM   5889 3HD2 LEU A 387     -12.647 -14.880 -27.772  1.00  1.01           H  
ATOM   5890  N   LEU A 388     -15.023 -10.402 -28.410  1.00  1.04           N  
ATOM   5891  CA  LEU A 388     -16.290  -9.726 -28.599  1.00  1.04           C  
ATOM   5892  C   LEU A 388     -16.507  -9.064 -29.958  1.00  1.04           C  
ATOM   5893  O   LEU A 388     -17.575  -8.506 -30.211  1.00  1.04           O  
ATOM   5894  CB  LEU A 388     -16.434  -8.698 -27.500  1.00  1.04           C  
ATOM   5895  CG  LEU A 388     -16.355  -9.320 -26.132  1.00  1.04           C  
ATOM   5896  CD1 LEU A 388     -16.503  -8.276 -25.107  1.00  1.04           C  
ATOM   5897  CD2 LEU A 388     -17.372 -10.363 -26.020  1.00  1.04           C  
ATOM   5898  H   LEU A 388     -14.219  -9.869 -28.063  1.00  1.04           H  
ATOM   5899  HA  LEU A 388     -17.068 -10.461 -28.458  1.00  1.04           H  
ATOM   5900 1HB  LEU A 388     -15.617  -7.970 -27.590  1.00  1.04           H  
ATOM   5901 2HB  LEU A 388     -17.385  -8.180 -27.604  1.00  1.04           H  
ATOM   5902  HG  LEU A 388     -15.385  -9.771 -26.000  1.00  1.04           H  
ATOM   5903 1HD1 LEU A 388     -16.435  -8.713 -24.112  1.00  1.04           H  
ATOM   5904 2HD1 LEU A 388     -15.713  -7.528 -25.230  1.00  1.04           H  
ATOM   5905 3HD1 LEU A 388     -17.474  -7.811 -25.226  1.00  1.04           H  
ATOM   5906 1HD2 LEU A 388     -17.299 -10.815 -25.032  1.00  1.04           H  
ATOM   5907 2HD2 LEU A 388     -18.341  -9.904 -26.157  1.00  1.04           H  
ATOM   5908 3HD2 LEU A 388     -17.219 -11.127 -26.781  1.00  1.04           H  
ATOM   5909  N   ASN A 389     -15.518  -9.125 -30.843  1.00  1.10           N  
ATOM   5910  CA  ASN A 389     -15.650  -8.474 -32.142  1.00  1.10           C  
ATOM   5911  C   ASN A 389     -16.376  -9.304 -33.176  1.00  1.10           C  
ATOM   5912  O   ASN A 389     -15.841 -10.269 -33.731  1.00  1.10           O  
ATOM   5913  CB  ASN A 389     -14.345  -8.052 -32.725  1.00  1.10           C  
ATOM   5914  CG  ASN A 389     -14.596  -7.377 -34.036  1.00  1.10           C  
ATOM   5915  OD1 ASN A 389     -15.766  -7.111 -34.370  1.00  1.10           O  
ATOM   5916  ND2 ASN A 389     -13.582  -7.126 -34.798  1.00  1.10           N  
ATOM   5917  H   ASN A 389     -14.665  -9.613 -30.604  1.00  1.10           H  
ATOM   5918  HA  ASN A 389     -16.242  -7.571 -31.998  1.00  1.10           H  
ATOM   5919 1HB  ASN A 389     -13.818  -7.377 -32.047  1.00  1.10           H  
ATOM   5920 2HB  ASN A 389     -13.734  -8.931 -32.891  1.00  1.10           H  
ATOM   5921 1HD2 ASN A 389     -13.768  -6.723 -35.716  1.00  1.10           H  
ATOM   5922 2HD2 ASN A 389     -12.656  -7.360 -34.507  1.00  1.10           H  
ATOM   5923  N   SER A 390     -17.593  -8.892 -33.483  1.00  1.23           N  
ATOM   5924  CA  SER A 390     -18.423  -9.650 -34.386  1.00  1.23           C  
ATOM   5925  C   SER A 390     -17.860  -9.847 -35.800  1.00  1.23           C  
ATOM   5926  O   SER A 390     -18.204 -10.834 -36.435  1.00  1.23           O  
ATOM   5927  CB  SER A 390     -19.770  -8.974 -34.506  1.00  1.23           C  
ATOM   5928  OG  SER A 390     -19.647  -7.727 -35.136  1.00  1.23           O  
ATOM   5929  H   SER A 390     -17.961  -8.067 -33.028  1.00  1.23           H  
ATOM   5930  HA  SER A 390     -18.570 -10.622 -33.941  1.00  1.23           H  
ATOM   5931 1HB  SER A 390     -20.442  -9.612 -35.079  1.00  1.23           H  
ATOM   5932 2HB  SER A 390     -20.204  -8.839 -33.521  1.00  1.23           H  
ATOM   5933  HG  SER A 390     -19.181  -7.895 -35.969  1.00  1.23           H  
ATOM   5934  N   ASP A 391     -16.973  -8.971 -36.304  1.00  1.42           N  
ATOM   5935  CA  ASP A 391     -16.495  -9.172 -37.690  1.00  1.42           C  
ATOM   5936  C   ASP A 391     -15.085  -9.764 -37.745  1.00  1.42           C  
ATOM   5937  O   ASP A 391     -14.390  -9.679 -38.773  1.00  1.42           O  
ATOM   5938  CB  ASP A 391     -16.593  -7.893 -38.549  1.00  1.42           C  
ATOM   5939  CG  ASP A 391     -15.713  -6.664 -38.178  1.00  1.42           C  
ATOM   5940  OD1 ASP A 391     -14.923  -6.730 -37.270  1.00  1.42           O  
ATOM   5941  OD2 ASP A 391     -15.871  -5.658 -38.839  1.00  1.42           O  
ATOM   5942  H   ASP A 391     -16.646  -8.189 -35.737  1.00  1.42           H  
ATOM   5943  HA  ASP A 391     -17.159  -9.894 -38.171  1.00  1.42           H  
ATOM   5944 1HB  ASP A 391     -16.362  -8.163 -39.581  1.00  1.42           H  
ATOM   5945 2HB  ASP A 391     -17.638  -7.569 -38.553  1.00  1.42           H  
ATOM   5946  N   PHE A 392     -14.645 -10.349 -36.635  1.00  1.70           N  
ATOM   5947  CA  PHE A 392     -13.300 -10.879 -36.576  1.00  1.70           C  
ATOM   5948  C   PHE A 392     -13.024 -11.899 -37.678  1.00  1.70           C  
ATOM   5949  O   PHE A 392     -13.819 -12.800 -37.949  1.00  1.70           O  
ATOM   5950  CB  PHE A 392     -13.033 -11.513 -35.221  1.00  1.70           C  
ATOM   5951  CG  PHE A 392     -11.649 -11.923 -35.055  1.00  1.70           C  
ATOM   5952  CD1 PHE A 392     -10.732 -10.962 -34.764  1.00  1.70           C  
ATOM   5953  CD2 PHE A 392     -11.237 -13.240 -35.176  1.00  1.70           C  
ATOM   5954  CE1 PHE A 392      -9.443 -11.274 -34.608  1.00  1.70           C  
ATOM   5955  CE2 PHE A 392      -9.918 -13.562 -35.002  1.00  1.70           C  
ATOM   5956  CZ  PHE A 392      -9.026 -12.558 -34.719  1.00  1.70           C  
ATOM   5957  H   PHE A 392     -15.236 -10.395 -35.800  1.00  1.70           H  
ATOM   5958  HA  PHE A 392     -12.608 -10.045 -36.702  1.00  1.70           H  
ATOM   5959 1HB  PHE A 392     -13.291 -10.816 -34.422  1.00  1.70           H  
ATOM   5960 2HB  PHE A 392     -13.656 -12.378 -35.114  1.00  1.70           H  
ATOM   5961  HD1 PHE A 392     -11.060  -9.924 -34.666  1.00  1.70           H  
ATOM   5962  HD2 PHE A 392     -11.970 -14.015 -35.410  1.00  1.70           H  
ATOM   5963  HE1 PHE A 392      -8.729 -10.491 -34.395  1.00  1.70           H  
ATOM   5964  HE2 PHE A 392      -9.582 -14.598 -35.093  1.00  1.70           H  
ATOM   5965  HZ  PHE A 392      -7.985 -12.761 -34.587  1.00  1.70           H  
ATOM   5966  N   ALA A 393     -11.870 -11.728 -38.312  1.00  2.03           N  
ATOM   5967  CA  ALA A 393     -11.341 -12.548 -39.403  1.00  2.03           C  
ATOM   5968  C   ALA A 393     -12.162 -12.531 -40.691  1.00  2.03           C  
ATOM   5969  O   ALA A 393     -11.959 -13.392 -41.546  1.00  2.03           O  
ATOM   5970  CB  ALA A 393     -11.175 -13.988 -38.934  1.00  2.03           C  
ATOM   5971  H   ALA A 393     -11.300 -10.952 -38.007  1.00  2.03           H  
ATOM   5972  HA  ALA A 393     -10.371 -12.148 -39.662  1.00  2.03           H  
ATOM   5973 1HB  ALA A 393     -10.719 -14.572 -39.736  1.00  2.03           H  
ATOM   5974 2HB  ALA A 393     -10.526 -14.008 -38.060  1.00  2.03           H  
ATOM   5975 3HB  ALA A 393     -12.135 -14.425 -38.679  1.00  2.03           H  
ATOM   5976  N   THR A 394     -13.041 -11.531 -40.871  1.00  2.33           N  
ATOM   5977  CA  THR A 394     -13.793 -11.261 -42.122  1.00  2.33           C  
ATOM   5978  C   THR A 394     -14.894 -12.272 -42.500  1.00  2.33           C  
ATOM   5979  O   THR A 394     -15.651 -12.038 -43.443  1.00  2.33           O  
ATOM   5980  CB  THR A 394     -12.873 -11.073 -43.359  1.00  2.33           C  
ATOM   5981  OG1 THR A 394     -12.422 -12.342 -43.855  1.00  2.33           O  
ATOM   5982  CG2 THR A 394     -11.660 -10.189 -43.027  1.00  2.33           C  
ATOM   5983  H   THR A 394     -13.219 -10.892 -40.091  1.00  2.33           H  
ATOM   5984  HA  THR A 394     -14.299 -10.307 -41.976  1.00  2.33           H  
ATOM   5985  HB  THR A 394     -13.444 -10.580 -44.144  1.00  2.33           H  
ATOM   5986  HG1 THR A 394     -12.183 -12.911 -43.115  1.00  2.33           H  
ATOM   5987 1HG2 THR A 394     -11.062 -10.059 -43.928  1.00  2.33           H  
ATOM   5988 2HG2 THR A 394     -12.012  -9.218 -42.682  1.00  2.33           H  
ATOM   5989 3HG2 THR A 394     -11.046 -10.637 -42.262  1.00  2.33           H  
ATOM   5990  N   LEU A 395     -14.961 -13.387 -41.802  1.00  2.46           N  
ATOM   5991  CA  LEU A 395     -15.945 -14.424 -42.064  1.00  2.46           C  
ATOM   5992  C   LEU A 395     -17.288 -13.959 -41.539  1.00  2.46           C  
ATOM   5993  O   LEU A 395     -17.359 -12.920 -40.887  1.00  2.46           O  
ATOM   5994  CB  LEU A 395     -15.475 -15.752 -41.470  1.00  2.46           C  
ATOM   5995  CG  LEU A 395     -14.156 -16.267 -42.100  1.00  2.46           C  
ATOM   5996  CD1 LEU A 395     -13.670 -17.496 -41.387  1.00  2.46           C  
ATOM   5997  CD2 LEU A 395     -14.410 -16.579 -43.566  1.00  2.46           C  
ATOM   5998  H   LEU A 395     -14.300 -13.518 -41.049  1.00  2.46           H  
ATOM   5999  HA  LEU A 395     -16.031 -14.555 -43.143  1.00  2.46           H  
ATOM   6000 1HB  LEU A 395     -15.313 -15.620 -40.399  1.00  2.46           H  
ATOM   6001 2HB  LEU A 395     -16.247 -16.506 -41.616  1.00  2.46           H  
ATOM   6002  HG  LEU A 395     -13.387 -15.497 -42.016  1.00  2.46           H  
ATOM   6003 1HD1 LEU A 395     -12.742 -17.838 -41.845  1.00  2.46           H  
ATOM   6004 2HD1 LEU A 395     -13.488 -17.244 -40.355  1.00  2.46           H  
ATOM   6005 3HD1 LEU A 395     -14.415 -18.283 -41.453  1.00  2.46           H  
ATOM   6006 1HD2 LEU A 395     -13.485 -16.932 -44.025  1.00  2.46           H  
ATOM   6007 2HD2 LEU A 395     -15.172 -17.350 -43.648  1.00  2.46           H  
ATOM   6008 3HD2 LEU A 395     -14.746 -15.675 -44.078  1.00  2.46           H  
ATOM   6009  N   PHE A 396     -18.360 -14.676 -41.879  1.00  2.36           N  
ATOM   6010  CA  PHE A 396     -19.700 -14.258 -41.473  1.00  2.36           C  
ATOM   6011  C   PHE A 396     -19.670 -13.856 -40.006  1.00  2.36           C  
ATOM   6012  O   PHE A 396     -19.107 -14.570 -39.173  1.00  2.36           O  
ATOM   6013  CB  PHE A 396     -20.710 -15.381 -41.663  1.00  2.36           C  
ATOM   6014  CG  PHE A 396     -22.127 -14.926 -41.478  1.00  2.36           C  
ATOM   6015  CD1 PHE A 396     -22.836 -14.409 -42.555  1.00  2.36           C  
ATOM   6016  CD2 PHE A 396     -22.741 -14.967 -40.256  1.00  2.36           C  
ATOM   6017  CE1 PHE A 396     -24.135 -13.973 -42.405  1.00  2.36           C  
ATOM   6018  CE2 PHE A 396     -24.035 -14.530 -40.096  1.00  2.36           C  
ATOM   6019  CZ  PHE A 396     -24.737 -14.036 -41.172  1.00  2.36           C  
ATOM   6020  H   PHE A 396     -18.244 -15.512 -42.426  1.00  2.36           H  
ATOM   6021  HA  PHE A 396     -19.999 -13.395 -42.068  1.00  2.36           H  
ATOM   6022 1HB  PHE A 396     -20.608 -15.801 -42.657  1.00  2.36           H  
ATOM   6023 2HB  PHE A 396     -20.511 -16.175 -40.941  1.00  2.36           H  
ATOM   6024  HD1 PHE A 396     -22.355 -14.354 -43.530  1.00  2.36           H  
ATOM   6025  HD2 PHE A 396     -22.188 -15.341 -39.398  1.00  2.36           H  
ATOM   6026  HE1 PHE A 396     -24.682 -13.575 -43.261  1.00  2.36           H  
ATOM   6027  HE2 PHE A 396     -24.498 -14.572 -39.109  1.00  2.36           H  
ATOM   6028  HZ  PHE A 396     -25.762 -13.689 -41.043  1.00  2.36           H  
ATOM   6029  N   ASP A 397     -20.294 -12.721 -39.709  1.00  2.05           N  
ATOM   6030  CA  ASP A 397     -20.277 -12.138 -38.377  1.00  2.05           C  
ATOM   6031  C   ASP A 397     -20.798 -13.034 -37.241  1.00  2.05           C  
ATOM   6032  O   ASP A 397     -21.839 -13.682 -37.368  1.00  2.05           O  
ATOM   6033  CB  ASP A 397     -21.123 -10.860 -38.379  1.00  2.05           C  
ATOM   6034  CG  ASP A 397     -20.550  -9.675 -39.220  1.00  2.05           C  
ATOM   6035  OD1 ASP A 397     -19.431  -9.724 -39.674  1.00  2.05           O  
ATOM   6036  OD2 ASP A 397     -21.281  -8.727 -39.397  1.00  2.05           O  
ATOM   6037  H   ASP A 397     -20.760 -12.220 -40.449  1.00  2.05           H  
ATOM   6038  HA  ASP A 397     -19.246 -11.889 -38.172  1.00  2.05           H  
ATOM   6039 1HB  ASP A 397     -22.120 -11.097 -38.753  1.00  2.05           H  
ATOM   6040 2HB  ASP A 397     -21.240 -10.521 -37.350  1.00  2.05           H  
ATOM   6041  N   GLU A 398     -20.059 -13.037 -36.120  1.00  1.67           N  
ATOM   6042  CA  GLU A 398     -20.419 -13.764 -34.887  1.00  1.67           C  
ATOM   6043  C   GLU A 398     -19.634 -13.325 -33.630  1.00  1.67           C  
ATOM   6044  O   GLU A 398     -18.457 -12.947 -33.709  1.00  1.67           O  
ATOM   6045  CB  GLU A 398     -20.338 -15.283 -35.086  1.00  1.67           C  
ATOM   6046  CG  GLU A 398     -19.040 -15.851 -35.526  1.00  1.67           C  
ATOM   6047  CD  GLU A 398     -19.064 -17.358 -35.590  1.00  1.67           C  
ATOM   6048  OE1 GLU A 398     -20.012 -17.938 -35.115  1.00  1.67           O  
ATOM   6049  OE2 GLU A 398     -18.145 -17.932 -36.134  1.00  1.67           O  
ATOM   6050  H   GLU A 398     -19.229 -12.445 -36.132  1.00  1.67           H  
ATOM   6051  HA  GLU A 398     -21.469 -13.548 -34.685  1.00  1.67           H  
ATOM   6052 1HB  GLU A 398     -20.523 -15.754 -34.131  1.00  1.67           H  
ATOM   6053 2HB  GLU A 398     -21.110 -15.610 -35.779  1.00  1.67           H  
ATOM   6054 1HG  GLU A 398     -18.774 -15.447 -36.505  1.00  1.67           H  
ATOM   6055 2HG  GLU A 398     -18.295 -15.555 -34.818  1.00  1.67           H  
ATOM   6056  N   VAL A 399     -20.256 -13.496 -32.457  1.00  1.32           N  
ATOM   6057  CA  VAL A 399     -19.637 -13.156 -31.162  1.00  1.32           C  
ATOM   6058  C   VAL A 399     -19.499 -14.354 -30.230  1.00  1.32           C  
ATOM   6059  O   VAL A 399     -20.413 -15.166 -30.148  1.00  1.32           O  
ATOM   6060  CB  VAL A 399     -20.435 -12.034 -30.467  1.00  1.32           C  
ATOM   6061  CG1 VAL A 399     -19.878 -11.756 -29.094  1.00  1.32           C  
ATOM   6062  CG2 VAL A 399     -20.336 -10.771 -31.317  1.00  1.32           C  
ATOM   6063  H   VAL A 399     -21.222 -13.848 -32.464  1.00  1.32           H  
ATOM   6064  HA  VAL A 399     -18.635 -12.770 -31.356  1.00  1.32           H  
ATOM   6065  HB  VAL A 399     -21.479 -12.335 -30.356  1.00  1.32           H  
ATOM   6066 1HG1 VAL A 399     -20.443 -10.959 -28.646  1.00  1.32           H  
ATOM   6067 2HG1 VAL A 399     -19.954 -12.646 -28.474  1.00  1.32           H  
ATOM   6068 3HG1 VAL A 399     -18.851 -11.465 -29.188  1.00  1.32           H  
ATOM   6069 1HG2 VAL A 399     -20.893  -9.964 -30.844  1.00  1.32           H  
ATOM   6070 2HG2 VAL A 399     -19.285 -10.480 -31.409  1.00  1.32           H  
ATOM   6071 3HG2 VAL A 399     -20.750 -10.964 -32.301  1.00  1.32           H  
ATOM   6072  N   ASP A 400     -18.352 -14.479 -29.535  1.00  1.08           N  
ATOM   6073  CA  ASP A 400     -18.129 -15.603 -28.618  1.00  1.08           C  
ATOM   6074  C   ASP A 400     -19.307 -15.806 -27.642  1.00  1.08           C  
ATOM   6075  O   ASP A 400     -19.501 -14.976 -26.752  1.00  1.08           O  
ATOM   6076  CB  ASP A 400     -16.863 -15.321 -27.799  1.00  1.08           C  
ATOM   6077  CG  ASP A 400     -16.485 -16.405 -26.765  1.00  1.08           C  
ATOM   6078  OD1 ASP A 400     -17.354 -16.835 -26.009  1.00  1.08           O  
ATOM   6079  OD2 ASP A 400     -15.337 -16.768 -26.700  1.00  1.08           O  
ATOM   6080  H   ASP A 400     -17.610 -13.777 -29.613  1.00  1.08           H  
ATOM   6081  HA  ASP A 400     -17.928 -16.486 -29.218  1.00  1.08           H  
ATOM   6082 1HB  ASP A 400     -16.016 -15.194 -28.487  1.00  1.08           H  
ATOM   6083 2HB  ASP A 400     -16.985 -14.374 -27.276  1.00  1.08           H  
ATOM   6084  N   PRO A 401     -20.082 -16.918 -27.761  1.00  0.96           N  
ATOM   6085  CA  PRO A 401     -21.237 -17.294 -26.952  1.00  0.96           C  
ATOM   6086  C   PRO A 401     -21.008 -17.447 -25.466  1.00  0.96           C  
ATOM   6087  O   PRO A 401     -21.949 -17.429 -24.683  1.00  0.96           O  
ATOM   6088  CB  PRO A 401     -21.602 -18.671 -27.501  1.00  0.96           C  
ATOM   6089  CG  PRO A 401     -21.074 -18.694 -28.875  1.00  0.96           C  
ATOM   6090  CD  PRO A 401     -19.800 -17.911 -28.831  1.00  0.96           C  
ATOM   6091  HA  PRO A 401     -22.039 -16.561 -27.133  1.00  0.96           H  
ATOM   6092 1HB  PRO A 401     -21.153 -19.438 -26.858  1.00  0.96           H  
ATOM   6093 2HB  PRO A 401     -22.677 -18.816 -27.443  1.00  0.96           H  
ATOM   6094 1HG  PRO A 401     -20.922 -19.713 -29.211  1.00  0.96           H  
ATOM   6095 2HG  PRO A 401     -21.805 -18.242 -29.540  1.00  0.96           H  
ATOM   6096 1HD  PRO A 401     -18.937 -18.544 -28.562  1.00  0.96           H  
ATOM   6097 2HD  PRO A 401     -19.697 -17.456 -29.819  1.00  0.96           H  
ATOM   6098  N   LEU A 402     -19.776 -17.661 -25.051  1.00  0.92           N  
ATOM   6099  CA  LEU A 402     -19.569 -17.890 -23.642  1.00  0.92           C  
ATOM   6100  C   LEU A 402     -19.429 -16.586 -22.904  1.00  0.92           C  
ATOM   6101  O   LEU A 402     -20.107 -16.354 -21.892  1.00  0.92           O  
ATOM   6102  CB  LEU A 402     -18.311 -18.753 -23.442  1.00  0.92           C  
ATOM   6103  CG  LEU A 402     -18.380 -20.165 -23.990  1.00  0.92           C  
ATOM   6104  CD1 LEU A 402     -17.028 -20.836 -23.822  1.00  0.92           C  
ATOM   6105  CD2 LEU A 402     -19.469 -20.944 -23.254  1.00  0.92           C  
ATOM   6106  H   LEU A 402     -18.965 -17.604 -25.670  1.00  0.92           H  
ATOM   6107  HA  LEU A 402     -20.426 -18.424 -23.242  1.00  0.92           H  
ATOM   6108 1HB  LEU A 402     -17.473 -18.253 -23.936  1.00  0.92           H  
ATOM   6109 2HB  LEU A 402     -18.093 -18.812 -22.386  1.00  0.92           H  
ATOM   6110  HG  LEU A 402     -18.607 -20.126 -25.049  1.00  0.92           H  
ATOM   6111 1HD1 LEU A 402     -17.075 -21.841 -24.224  1.00  0.92           H  
ATOM   6112 2HD1 LEU A 402     -16.271 -20.263 -24.360  1.00  0.92           H  
ATOM   6113 3HD1 LEU A 402     -16.768 -20.880 -22.764  1.00  0.92           H  
ATOM   6114 1HD2 LEU A 402     -19.515 -21.956 -23.646  1.00  0.92           H  
ATOM   6115 2HD2 LEU A 402     -19.237 -20.978 -22.201  1.00  0.92           H  
ATOM   6116 3HD2 LEU A 402     -20.424 -20.457 -23.396  1.00  0.92           H  
ATOM   6117  N   VAL A 403     -18.607 -15.693 -23.459  1.00  0.95           N  
ATOM   6118  CA  VAL A 403     -18.314 -14.456 -22.742  1.00  0.95           C  
ATOM   6119  C   VAL A 403     -18.944 -13.194 -23.327  1.00  0.95           C  
ATOM   6120  O   VAL A 403     -18.883 -12.132 -22.705  1.00  0.95           O  
ATOM   6121  CB  VAL A 403     -16.783 -14.250 -22.650  1.00  0.95           C  
ATOM   6122  CG1 VAL A 403     -16.146 -15.437 -21.890  1.00  0.95           C  
ATOM   6123  CG2 VAL A 403     -16.191 -14.107 -24.033  1.00  0.95           C  
ATOM   6124  H   VAL A 403     -18.137 -15.933 -24.347  1.00  0.95           H  
ATOM   6125  HA  VAL A 403     -18.689 -14.569 -21.724  1.00  0.95           H  
ATOM   6126  HB  VAL A 403     -16.584 -13.347 -22.076  1.00  0.95           H  
ATOM   6127 1HG1 VAL A 403     -15.071 -15.278 -21.805  1.00  0.95           H  
ATOM   6128 2HG1 VAL A 403     -16.582 -15.507 -20.894  1.00  0.95           H  
ATOM   6129 3HG1 VAL A 403     -16.330 -16.365 -22.435  1.00  0.95           H  
ATOM   6130 1HG2 VAL A 403     -15.126 -13.960 -23.963  1.00  0.95           H  
ATOM   6131 2HG2 VAL A 403     -16.392 -15.002 -24.571  1.00  0.95           H  
ATOM   6132 3HG2 VAL A 403     -16.639 -13.262 -24.550  1.00  0.95           H  
ATOM   6133  N   GLY A 404     -19.550 -13.269 -24.504  1.00  1.02           N  
ATOM   6134  CA  GLY A 404     -20.137 -12.061 -25.041  1.00  1.02           C  
ATOM   6135  C   GLY A 404     -21.539 -11.796 -24.526  1.00  1.02           C  
ATOM   6136  O   GLY A 404     -22.152 -12.659 -23.903  1.00  1.02           O  
ATOM   6137  H   GLY A 404     -19.582 -14.130 -25.049  1.00  1.02           H  
ATOM   6138 1HA  GLY A 404     -19.515 -11.231 -24.754  1.00  1.02           H  
ATOM   6139 2HA  GLY A 404     -20.136 -12.134 -26.125  1.00  1.02           H  
ATOM   6140  N   PRO A 405     -22.120 -10.645 -24.888  1.00  1.11           N  
ATOM   6141  CA  PRO A 405     -23.432 -10.144 -24.511  1.00  1.11           C  
ATOM   6142  C   PRO A 405     -24.560 -10.822 -25.251  1.00  1.11           C  
ATOM   6143  O   PRO A 405     -25.180 -10.231 -26.138  1.00  1.11           O  
ATOM   6144  CB  PRO A 405     -23.323  -8.673 -24.888  1.00  1.11           C  
ATOM   6145  CG  PRO A 405     -22.389  -8.652 -26.062  1.00  1.11           C  
ATOM   6146  CD  PRO A 405     -21.365  -9.708 -25.746  1.00  1.11           C  
ATOM   6147  HA  PRO A 405     -23.580 -10.260 -23.432  1.00  1.11           H  
ATOM   6148 1HB  PRO A 405     -24.324  -8.266 -25.107  1.00  1.11           H  
ATOM   6149 2HB  PRO A 405     -22.923  -8.111 -24.039  1.00  1.11           H  
ATOM   6150 1HG  PRO A 405     -22.942  -8.865 -26.991  1.00  1.11           H  
ATOM   6151 2HG  PRO A 405     -21.948  -7.650 -26.173  1.00  1.11           H  
ATOM   6152 1HD  PRO A 405     -21.043 -10.175 -26.663  1.00  1.11           H  
ATOM   6153 2HD  PRO A 405     -20.534  -9.248 -25.186  1.00  1.11           H  
ATOM   6154  N   ASP A 406     -24.800 -12.079 -24.908  1.00  1.18           N  
ATOM   6155  CA  ASP A 406     -25.804 -12.884 -25.608  1.00  1.18           C  
ATOM   6156  C   ASP A 406     -25.482 -12.842 -27.106  1.00  1.18           C  
ATOM   6157  O   ASP A 406     -24.425 -13.312 -27.527  1.00  1.18           O  
ATOM   6158  CB  ASP A 406     -27.238 -12.356 -25.370  1.00  1.18           C  
ATOM   6159  CG  ASP A 406     -27.745 -12.345 -23.895  1.00  1.18           C  
ATOM   6160  OD1 ASP A 406     -27.452 -13.239 -23.113  1.00  1.18           O  
ATOM   6161  OD2 ASP A 406     -28.444 -11.413 -23.581  1.00  1.18           O  
ATOM   6162  H   ASP A 406     -24.228 -12.489 -24.157  1.00  1.18           H  
ATOM   6163  HA  ASP A 406     -25.735 -13.915 -25.280  1.00  1.18           H  
ATOM   6164 1HB  ASP A 406     -27.326 -11.340 -25.740  1.00  1.18           H  
ATOM   6165 2HB  ASP A 406     -27.934 -12.975 -25.949  1.00  1.18           H  
ATOM   6166  N   GLY A 407     -26.382 -12.285 -27.916  1.00  1.23           N  
ATOM   6167  CA  GLY A 407     -26.160 -12.205 -29.349  1.00  1.23           C  
ATOM   6168  C   GLY A 407     -26.327 -13.536 -30.055  1.00  1.23           C  
ATOM   6169  O   GLY A 407     -27.104 -14.394 -29.628  1.00  1.23           O  
ATOM   6170  H   GLY A 407     -27.230 -11.901 -27.534  1.00  1.23           H  
ATOM   6171 1HA  GLY A 407     -26.853 -11.480 -29.775  1.00  1.23           H  
ATOM   6172 2HA  GLY A 407     -25.157 -11.821 -29.530  1.00  1.23           H  
ATOM   6173  N   ARG A 408     -25.666 -13.658 -31.198  1.00  1.26           N  
ATOM   6174  CA  ARG A 408     -25.800 -14.833 -32.040  1.00  1.26           C  
ATOM   6175  C   ARG A 408     -24.445 -15.341 -32.494  1.00  1.26           C  
ATOM   6176  O   ARG A 408     -23.450 -14.592 -32.496  1.00  1.26           O  
ATOM   6177  CB  ARG A 408     -26.658 -14.536 -33.268  1.00  1.26           C  
ATOM   6178  CG  ARG A 408     -28.085 -14.090 -32.963  1.00  1.26           C  
ATOM   6179  CD  ARG A 408     -28.898 -13.933 -34.192  1.00  1.26           C  
ATOM   6180  NE  ARG A 408     -30.247 -13.482 -33.888  1.00  1.26           N  
ATOM   6181  CZ  ARG A 408     -31.230 -13.323 -34.794  1.00  1.26           C  
ATOM   6182  NH1 ARG A 408     -31.006 -13.586 -36.062  1.00  1.26           N  
ATOM   6183  NH2 ARG A 408     -32.421 -12.903 -34.405  1.00  1.26           N  
ATOM   6184  H   ARG A 408     -25.043 -12.916 -31.486  1.00  1.26           H  
ATOM   6185  HA  ARG A 408     -26.283 -15.625 -31.468  1.00  1.26           H  
ATOM   6186 1HB  ARG A 408     -26.183 -13.766 -33.871  1.00  1.26           H  
ATOM   6187 2HB  ARG A 408     -26.724 -15.439 -33.884  1.00  1.26           H  
ATOM   6188 1HG  ARG A 408     -28.566 -14.823 -32.328  1.00  1.26           H  
ATOM   6189 2HG  ARG A 408     -28.067 -13.130 -32.452  1.00  1.26           H  
ATOM   6190 1HD  ARG A 408     -28.431 -13.199 -34.850  1.00  1.26           H  
ATOM   6191 2HD  ARG A 408     -28.964 -14.893 -34.706  1.00  1.26           H  
ATOM   6192  HE  ARG A 408     -30.461 -13.265 -32.923  1.00  1.26           H  
ATOM   6193 1HH1 ARG A 408     -30.095 -13.907 -36.358  1.00  1.26           H  
ATOM   6194 2HH1 ARG A 408     -31.745 -13.467 -36.740  1.00  1.26           H  
ATOM   6195 1HH2 ARG A 408     -32.593 -12.700 -33.429  1.00  1.26           H  
ATOM   6196 2HH2 ARG A 408     -33.160 -12.784 -35.082  1.00  1.26           H  
ATOM   6197  N   MET A 409     -24.436 -16.593 -32.939  1.00  1.28           N  
ATOM   6198  CA  MET A 409     -23.248 -17.173 -33.531  1.00  1.28           C  
ATOM   6199  C   MET A 409     -23.680 -17.873 -34.816  1.00  1.28           C  
ATOM   6200  O   MET A 409     -24.847 -18.253 -34.946  1.00  1.28           O  
ATOM   6201  CB  MET A 409     -22.617 -18.189 -32.574  1.00  1.28           C  
ATOM   6202  CG  MET A 409     -23.463 -19.434 -32.396  1.00  1.28           C  
ATOM   6203  SD  MET A 409     -22.807 -20.675 -31.246  1.00  1.28           S  
ATOM   6204  CE  MET A 409     -21.235 -21.076 -31.988  1.00  1.28           C  
ATOM   6205  H   MET A 409     -25.279 -17.163 -32.853  1.00  1.28           H  
ATOM   6206  HA  MET A 409     -22.550 -16.390 -33.779  1.00  1.28           H  
ATOM   6207 1HB  MET A 409     -21.638 -18.487 -32.958  1.00  1.28           H  
ATOM   6208 2HB  MET A 409     -22.466 -17.718 -31.611  1.00  1.28           H  
ATOM   6209 1HG  MET A 409     -24.443 -19.131 -32.043  1.00  1.28           H  
ATOM   6210 2HG  MET A 409     -23.584 -19.904 -33.373  1.00  1.28           H  
ATOM   6211 1HE  MET A 409     -20.739 -21.848 -31.411  1.00  1.28           H  
ATOM   6212 2HE  MET A 409     -21.391 -21.421 -32.982  1.00  1.28           H  
ATOM   6213 3HE  MET A 409     -20.607 -20.183 -32.018  1.00  1.28           H  
ATOM   6214  N   THR A 410     -22.771 -18.022 -35.768  1.00  1.33           N  
ATOM   6215  CA  THR A 410     -23.086 -18.761 -36.986  1.00  1.33           C  
ATOM   6216  C   THR A 410     -22.057 -19.821 -37.223  1.00  1.33           C  
ATOM   6217  O   THR A 410     -20.897 -19.548 -37.521  1.00  1.33           O  
ATOM   6218  CB  THR A 410     -23.232 -17.850 -38.211  1.00  1.33           C  
ATOM   6219  OG1 THR A 410     -24.325 -16.920 -37.994  1.00  1.33           O  
ATOM   6220  CG2 THR A 410     -23.484 -18.670 -39.480  1.00  1.33           C  
ATOM   6221  H   THR A 410     -21.810 -17.702 -35.608  1.00  1.33           H  
ATOM   6222  HA  THR A 410     -24.027 -19.274 -36.846  1.00  1.33           H  
ATOM   6223  HB  THR A 410     -22.309 -17.285 -38.322  1.00  1.33           H  
ATOM   6224  HG1 THR A 410     -25.138 -17.312 -38.305  1.00  1.33           H  
ATOM   6225 1HG2 THR A 410     -23.571 -18.003 -40.337  1.00  1.33           H  
ATOM   6226 2HG2 THR A 410     -22.648 -19.352 -39.632  1.00  1.33           H  
ATOM   6227 3HG2 THR A 410     -24.404 -19.240 -39.369  1.00  1.33           H  
ATOM   6228  N   ILE A 411     -22.498 -21.044 -37.163  1.00  1.43           N  
ATOM   6229  CA  ILE A 411     -21.570 -22.116 -37.272  1.00  1.43           C  
ATOM   6230  C   ILE A 411     -21.286 -22.463 -38.705  1.00  1.43           C  
ATOM   6231  O   ILE A 411     -22.197 -22.727 -39.495  1.00  1.43           O  
ATOM   6232  CB  ILE A 411     -22.105 -23.338 -36.527  1.00  1.43           C  
ATOM   6233  CG1 ILE A 411     -22.261 -23.012 -35.055  1.00  1.43           C  
ATOM   6234  CG2 ILE A 411     -21.189 -24.463 -36.725  1.00  1.43           C  
ATOM   6235  CD1 ILE A 411     -23.023 -24.047 -34.251  1.00  1.43           C  
ATOM   6236  H   ILE A 411     -23.484 -21.227 -37.005  1.00  1.43           H  
ATOM   6237  HA  ILE A 411     -20.635 -21.811 -36.803  1.00  1.43           H  
ATOM   6238  HB  ILE A 411     -23.093 -23.601 -36.910  1.00  1.43           H  
ATOM   6239 1HG1 ILE A 411     -21.269 -22.910 -34.628  1.00  1.43           H  
ATOM   6240 2HG1 ILE A 411     -22.788 -22.057 -34.961  1.00  1.43           H  
ATOM   6241 1HG2 ILE A 411     -21.586 -25.286 -36.202  1.00  1.43           H  
ATOM   6242 2HG2 ILE A 411     -21.112 -24.703 -37.781  1.00  1.43           H  
ATOM   6243 3HG2 ILE A 411     -20.202 -24.216 -36.341  1.00  1.43           H  
ATOM   6244 1HD1 ILE A 411     -23.079 -23.712 -33.221  1.00  1.43           H  
ATOM   6245 2HD1 ILE A 411     -24.029 -24.153 -34.655  1.00  1.43           H  
ATOM   6246 3HD1 ILE A 411     -22.510 -24.997 -34.295  1.00  1.43           H  
ATOM   6247  N   ARG A 412     -20.016 -22.444 -39.056  1.00  1.61           N  
ATOM   6248  CA  ARG A 412     -19.635 -22.859 -40.383  1.00  1.61           C  
ATOM   6249  C   ARG A 412     -19.438 -24.356 -40.220  1.00  1.61           C  
ATOM   6250  O   ARG A 412     -18.823 -24.785 -39.245  1.00  1.61           O  
ATOM   6251  CB  ARG A 412     -18.353 -22.180 -40.871  1.00  1.61           C  
ATOM   6252  CG  ARG A 412     -18.356 -20.687 -41.066  1.00  1.61           C  
ATOM   6253  CD  ARG A 412     -16.951 -20.154 -41.420  1.00  1.61           C  
ATOM   6254  NE  ARG A 412     -16.399 -20.622 -42.738  1.00  1.61           N  
ATOM   6255  CZ  ARG A 412     -16.709 -20.107 -43.934  1.00  1.61           C  
ATOM   6256  NH1 ARG A 412     -17.603 -19.146 -44.051  1.00  1.61           N  
ATOM   6257  NH2 ARG A 412     -16.089 -20.584 -44.991  1.00  1.61           N  
ATOM   6258  H   ARG A 412     -19.311 -22.176 -38.385  1.00  1.61           H  
ATOM   6259  HA  ARG A 412     -20.442 -22.685 -41.084  1.00  1.61           H  
ATOM   6260 1HB  ARG A 412     -17.529 -22.434 -40.212  1.00  1.61           H  
ATOM   6261 2HB  ARG A 412     -18.130 -22.556 -41.862  1.00  1.61           H  
ATOM   6262 1HG  ARG A 412     -19.035 -20.426 -41.873  1.00  1.61           H  
ATOM   6263 2HG  ARG A 412     -18.685 -20.204 -40.142  1.00  1.61           H  
ATOM   6264 1HD  ARG A 412     -16.979 -19.065 -41.434  1.00  1.61           H  
ATOM   6265 2HD  ARG A 412     -16.262 -20.477 -40.652  1.00  1.61           H  
ATOM   6266  HE  ARG A 412     -15.669 -21.359 -42.765  1.00  1.61           H  
ATOM   6267 1HH1 ARG A 412     -18.069 -18.792 -43.231  1.00  1.61           H  
ATOM   6268 2HH1 ARG A 412     -17.820 -18.770 -44.963  1.00  1.61           H  
ATOM   6269 1HH2 ARG A 412     -15.377 -21.324 -44.854  1.00  1.61           H  
ATOM   6270 2HH2 ARG A 412     -16.289 -20.226 -45.910  1.00  1.61           H  
ATOM   6271  N   GLU A 413     -20.066 -25.154 -41.071  1.00  1.83           N  
ATOM   6272  CA  GLU A 413     -19.898 -26.592 -40.940  1.00  1.83           C  
ATOM   6273  C   GLU A 413     -19.643 -27.216 -42.301  1.00  1.83           C  
ATOM   6274  O   GLU A 413     -18.609 -27.840 -42.513  1.00  1.83           O  
ATOM   6275  CB  GLU A 413     -21.123 -27.213 -40.249  1.00  1.83           C  
ATOM   6276  CG  GLU A 413     -20.939 -28.676 -39.874  1.00  1.83           C  
ATOM   6277  CD  GLU A 413     -22.053 -29.254 -39.032  1.00  1.83           C  
ATOM   6278  OE1 GLU A 413     -23.034 -28.571 -38.798  1.00  1.83           O  
ATOM   6279  OE2 GLU A 413     -21.881 -30.354 -38.543  1.00  1.83           O  
ATOM   6280  H   GLU A 413     -20.591 -24.761 -41.831  1.00  1.83           H  
ATOM   6281  HA  GLU A 413     -19.024 -26.781 -40.323  1.00  1.83           H  
ATOM   6282 1HB  GLU A 413     -21.352 -26.655 -39.340  1.00  1.83           H  
ATOM   6283 2HB  GLU A 413     -21.991 -27.142 -40.905  1.00  1.83           H  
ATOM   6284 1HG  GLU A 413     -20.835 -29.264 -40.790  1.00  1.83           H  
ATOM   6285 2HG  GLU A 413     -20.017 -28.753 -39.313  1.00  1.83           H  
ATOM   6286  N   GLU A 414     -20.586 -26.966 -43.215  1.00  2.02           N  
ATOM   6287  CA  GLU A 414     -20.631 -27.449 -44.597  1.00  2.02           C  
ATOM   6288  C   GLU A 414     -21.785 -28.430 -44.733  1.00  2.02           C  
ATOM   6289  O   GLU A 414     -21.769 -29.477 -44.089  1.00  2.02           O  
ATOM   6290  CB  GLU A 414     -19.344 -28.144 -45.077  1.00  2.02           C  
ATOM   6291  CG  GLU A 414     -19.374 -28.522 -46.563  1.00  2.02           C  
ATOM   6292  CD  GLU A 414     -18.093 -29.171 -47.067  1.00  2.02           C  
ATOM   6293  OE1 GLU A 414     -17.189 -29.377 -46.291  1.00  2.02           O  
ATOM   6294  OE2 GLU A 414     -18.029 -29.456 -48.242  1.00  2.02           O  
ATOM   6295  H   GLU A 414     -21.375 -26.423 -42.901  1.00  2.02           H  
ATOM   6296  HA  GLU A 414     -20.799 -26.593 -45.243  1.00  2.02           H  
ATOM   6297 1HB  GLU A 414     -18.486 -27.496 -44.935  1.00  2.02           H  
ATOM   6298 2HB  GLU A 414     -19.183 -29.066 -44.521  1.00  2.02           H  
ATOM   6299 1HG  GLU A 414     -20.204 -29.205 -46.736  1.00  2.02           H  
ATOM   6300 2HG  GLU A 414     -19.562 -27.617 -47.141  1.00  2.02           H  
ATOM   6301  N   PRO A 415     -22.793 -28.132 -45.558  1.00  2.11           N  
ATOM   6302  CA  PRO A 415     -23.097 -26.974 -46.408  1.00  2.11           C  
ATOM   6303  C   PRO A 415     -23.703 -25.760 -45.682  1.00  2.11           C  
ATOM   6304  O   PRO A 415     -24.143 -25.851 -44.540  1.00  2.11           O  
ATOM   6305  CB  PRO A 415     -24.121 -27.582 -47.373  1.00  2.11           C  
ATOM   6306  CG  PRO A 415     -24.840 -28.599 -46.549  1.00  2.11           C  
ATOM   6307  CD  PRO A 415     -23.782 -29.186 -45.652  1.00  2.11           C  
ATOM   6308  HA  PRO A 415     -22.201 -26.682 -46.973  1.00  2.11           H  
ATOM   6309 1HB  PRO A 415     -24.787 -26.817 -47.758  1.00  2.11           H  
ATOM   6310 2HB  PRO A 415     -23.604 -28.022 -48.238  1.00  2.11           H  
ATOM   6311 1HG  PRO A 415     -25.655 -28.122 -45.988  1.00  2.11           H  
ATOM   6312 2HG  PRO A 415     -25.303 -29.361 -47.193  1.00  2.11           H  
ATOM   6313 1HD  PRO A 415     -24.191 -29.395 -44.654  1.00  2.11           H  
ATOM   6314 2HD  PRO A 415     -23.337 -30.087 -46.103  1.00  2.11           H  
ATOM   6315  N   LEU A 416     -23.700 -24.611 -46.361  1.00  2.05           N  
ATOM   6316  CA  LEU A 416     -24.519 -23.399 -46.077  1.00  2.05           C  
ATOM   6317  C   LEU A 416     -24.523 -22.664 -44.715  1.00  2.05           C  
ATOM   6318  O   LEU A 416     -24.947 -21.504 -44.686  1.00  2.05           O  
ATOM   6319  CB  LEU A 416     -25.974 -23.753 -46.381  1.00  2.05           C  
ATOM   6320  CG  LEU A 416     -26.282 -24.050 -47.853  1.00  2.05           C  
ATOM   6321  CD1 LEU A 416     -27.703 -24.558 -47.973  1.00  2.05           C  
ATOM   6322  CD2 LEU A 416     -26.088 -22.786 -48.661  1.00  2.05           C  
ATOM   6323  H   LEU A 416     -23.188 -24.597 -47.232  1.00  2.05           H  
ATOM   6324  HA  LEU A 416     -24.206 -22.659 -46.811  1.00  2.05           H  
ATOM   6325 1HB  LEU A 416     -26.253 -24.627 -45.795  1.00  2.05           H  
ATOM   6326 2HB  LEU A 416     -26.602 -22.920 -46.069  1.00  2.05           H  
ATOM   6327  HG  LEU A 416     -25.616 -24.808 -48.224  1.00  2.05           H  
ATOM   6328 1HD1 LEU A 416     -27.927 -24.773 -49.018  1.00  2.05           H  
ATOM   6329 2HD1 LEU A 416     -27.814 -25.469 -47.384  1.00  2.05           H  
ATOM   6330 3HD1 LEU A 416     -28.394 -23.801 -47.603  1.00  2.05           H  
ATOM   6331 1HD2 LEU A 416     -26.304 -22.987 -49.710  1.00  2.05           H  
ATOM   6332 2HD2 LEU A 416     -26.763 -22.014 -48.293  1.00  2.05           H  
ATOM   6333 3HD2 LEU A 416     -25.058 -22.445 -48.562  1.00  2.05           H  
ATOM   6334  N   ARG A 417     -23.955 -23.259 -43.661  1.00  1.87           N  
ATOM   6335  CA  ARG A 417     -23.810 -22.659 -42.314  1.00  1.87           C  
ATOM   6336  C   ARG A 417     -25.121 -22.702 -41.514  1.00  1.87           C  
ATOM   6337  O   ARG A 417     -26.210 -22.825 -42.090  1.00  1.87           O  
ATOM   6338  CB  ARG A 417     -23.392 -21.188 -42.394  1.00  1.87           C  
ATOM   6339  CG  ARG A 417     -22.066 -20.893 -43.056  1.00  1.87           C  
ATOM   6340  CD  ARG A 417     -21.987 -19.474 -43.412  1.00  1.87           C  
ATOM   6341  NE  ARG A 417     -23.032 -19.162 -44.383  1.00  1.87           N  
ATOM   6342  CZ  ARG A 417     -23.195 -17.978 -45.006  1.00  1.87           C  
ATOM   6343  NH1 ARG A 417     -22.359 -16.992 -44.787  1.00  1.87           N  
ATOM   6344  NH2 ARG A 417     -24.199 -17.807 -45.849  1.00  1.87           N  
ATOM   6345  H   ARG A 417     -23.686 -24.224 -43.791  1.00  1.87           H  
ATOM   6346  HA  ARG A 417     -23.051 -23.219 -41.769  1.00  1.87           H  
ATOM   6347 1HB  ARG A 417     -24.165 -20.538 -42.771  1.00  1.87           H  
ATOM   6348 2HB  ARG A 417     -23.240 -20.873 -41.371  1.00  1.87           H  
ATOM   6349 1HG  ARG A 417     -21.278 -21.090 -42.361  1.00  1.87           H  
ATOM   6350 2HG  ARG A 417     -21.931 -21.496 -43.950  1.00  1.87           H  
ATOM   6351 1HD  ARG A 417     -22.139 -18.856 -42.526  1.00  1.87           H  
ATOM   6352 2HD  ARG A 417     -21.020 -19.252 -43.859  1.00  1.87           H  
ATOM   6353  HE  ARG A 417     -23.724 -19.910 -44.573  1.00  1.87           H  
ATOM   6354 1HH1 ARG A 417     -21.591 -17.116 -44.147  1.00  1.87           H  
ATOM   6355 2HH1 ARG A 417     -22.488 -16.110 -45.261  1.00  1.87           H  
ATOM   6356 1HH2 ARG A 417     -24.851 -18.562 -46.027  1.00  1.87           H  
ATOM   6357 2HH2 ARG A 417     -24.319 -16.924 -46.315  1.00  1.87           H  
ATOM   6358  N   ARG A 418     -25.016 -22.599 -40.181  1.00  1.62           N  
ATOM   6359  CA  ARG A 418     -26.215 -22.569 -39.331  1.00  1.62           C  
ATOM   6360  C   ARG A 418     -26.167 -21.483 -38.256  1.00  1.62           C  
ATOM   6361  O   ARG A 418     -25.253 -21.438 -37.427  1.00  1.62           O  
ATOM   6362  CB  ARG A 418     -26.411 -23.913 -38.621  1.00  1.62           C  
ATOM   6363  CG  ARG A 418     -26.702 -25.117 -39.523  1.00  1.62           C  
ATOM   6364  CD  ARG A 418     -28.069 -25.031 -40.115  1.00  1.62           C  
ATOM   6365  NE  ARG A 418     -28.394 -26.190 -40.939  1.00  1.62           N  
ATOM   6366  CZ  ARG A 418     -28.102 -26.306 -42.252  1.00  1.62           C  
ATOM   6367  NH1 ARG A 418     -27.478 -25.340 -42.892  1.00  1.62           N  
ATOM   6368  NH2 ARG A 418     -28.445 -27.396 -42.921  1.00  1.62           N  
ATOM   6369  H   ARG A 418     -24.085 -22.545 -39.768  1.00  1.62           H  
ATOM   6370  HA  ARG A 418     -27.081 -22.381 -39.966  1.00  1.62           H  
ATOM   6371 1HB  ARG A 418     -25.518 -24.149 -38.039  1.00  1.62           H  
ATOM   6372 2HB  ARG A 418     -27.240 -23.823 -37.917  1.00  1.62           H  
ATOM   6373 1HG  ARG A 418     -25.976 -25.169 -40.331  1.00  1.62           H  
ATOM   6374 2HG  ARG A 418     -26.641 -26.028 -38.930  1.00  1.62           H  
ATOM   6375 1HD  ARG A 418     -28.807 -24.964 -39.314  1.00  1.62           H  
ATOM   6376 2HD  ARG A 418     -28.133 -24.141 -40.741  1.00  1.62           H  
ATOM   6377  HE  ARG A 418     -28.877 -26.964 -40.499  1.00  1.62           H  
ATOM   6378 1HH1 ARG A 418     -27.188 -24.471 -42.417  1.00  1.62           H  
ATOM   6379 2HH1 ARG A 418     -27.272 -25.448 -43.870  1.00  1.62           H  
ATOM   6380 1HH2 ARG A 418     -28.937 -28.187 -42.460  1.00  1.62           H  
ATOM   6381 2HH2 ARG A 418     -28.226 -27.465 -43.900  1.00  1.62           H  
ATOM   6382  N   SER A 419     -27.180 -20.621 -38.239  1.00  1.38           N  
ATOM   6383  CA  SER A 419     -27.229 -19.568 -37.225  1.00  1.38           C  
ATOM   6384  C   SER A 419     -27.905 -20.064 -35.960  1.00  1.38           C  
ATOM   6385  O   SER A 419     -28.977 -20.685 -35.999  1.00  1.38           O  
ATOM   6386  CB  SER A 419     -27.884 -18.314 -37.758  1.00  1.38           C  
ATOM   6387  OG  SER A 419     -27.083 -17.723 -38.762  1.00  1.38           O  
ATOM   6388  H   SER A 419     -27.907 -20.686 -38.938  1.00  1.38           H  
ATOM   6389  HA  SER A 419     -26.215 -19.297 -36.957  1.00  1.38           H  
ATOM   6390 1HB  SER A 419     -28.862 -18.562 -38.167  1.00  1.38           H  
ATOM   6391 2HB  SER A 419     -28.038 -17.608 -36.943  1.00  1.38           H  
ATOM   6392  HG  SER A 419     -26.311 -17.374 -38.316  1.00  1.38           H  
ATOM   6393  N   VAL A 420     -27.244 -19.802 -34.843  1.00  1.20           N  
ATOM   6394  CA  VAL A 420     -27.690 -20.217 -33.530  1.00  1.20           C  
ATOM   6395  C   VAL A 420     -27.797 -19.046 -32.538  1.00  1.20           C  
ATOM   6396  O   VAL A 420     -26.841 -18.294 -32.326  1.00  1.20           O  
ATOM   6397  CB  VAL A 420     -26.694 -21.282 -33.008  1.00  1.20           C  
ATOM   6398  CG1 VAL A 420     -27.054 -21.685 -31.698  1.00  1.20           C  
ATOM   6399  CG2 VAL A 420     -26.686 -22.502 -33.926  1.00  1.20           C  
ATOM   6400  H   VAL A 420     -26.373 -19.280 -34.913  1.00  1.20           H  
ATOM   6401  HA  VAL A 420     -28.672 -20.679 -33.629  1.00  1.20           H  
ATOM   6402  HB  VAL A 420     -25.717 -20.864 -32.971  1.00  1.20           H  
ATOM   6403 1HG1 VAL A 420     -26.351 -22.432 -31.330  1.00  1.20           H  
ATOM   6404 2HG1 VAL A 420     -27.051 -20.821 -31.033  1.00  1.20           H  
ATOM   6405 3HG1 VAL A 420     -28.040 -22.093 -31.767  1.00  1.20           H  
ATOM   6406 1HG2 VAL A 420     -25.982 -23.233 -33.534  1.00  1.20           H  
ATOM   6407 2HG2 VAL A 420     -27.683 -22.941 -33.960  1.00  1.20           H  
ATOM   6408 3HG2 VAL A 420     -26.379 -22.215 -34.931  1.00  1.20           H  
ATOM   6409  N   HIS A 421     -28.978 -18.840 -31.952  1.00  1.07           N  
ATOM   6410  CA  HIS A 421     -29.099 -17.765 -30.963  1.00  1.07           C  
ATOM   6411  C   HIS A 421     -28.460 -18.234 -29.670  1.00  1.07           C  
ATOM   6412  O   HIS A 421     -28.671 -19.386 -29.273  1.00  1.07           O  
ATOM   6413  CB  HIS A 421     -30.564 -17.356 -30.735  1.00  1.07           C  
ATOM   6414  CG  HIS A 421     -30.731 -16.105 -29.884  1.00  1.07           C  
ATOM   6415  ND1 HIS A 421     -30.602 -16.113 -28.510  1.00  1.07           N  
ATOM   6416  CD2 HIS A 421     -31.010 -14.824 -30.227  1.00  1.07           C  
ATOM   6417  CE1 HIS A 421     -30.788 -14.892 -28.043  1.00  1.07           C  
ATOM   6418  NE2 HIS A 421     -31.043 -14.087 -29.066  1.00  1.07           N  
ATOM   6419  H   HIS A 421     -29.764 -19.443 -32.156  1.00  1.07           H  
ATOM   6420  HA  HIS A 421     -28.554 -16.887 -31.294  1.00  1.07           H  
ATOM   6421 1HB  HIS A 421     -31.046 -17.178 -31.696  1.00  1.07           H  
ATOM   6422 2HB  HIS A 421     -31.097 -18.172 -30.246  1.00  1.07           H  
ATOM   6423  HD1 HIS A 421     -30.408 -16.910 -27.940  1.00  1.07           H  
ATOM   6424  HD2 HIS A 421     -31.191 -14.341 -31.183  1.00  1.07           H  
ATOM   6425  HE1 HIS A 421     -30.714 -14.696 -26.971  1.00  1.07           H  
ATOM   6426  N   VAL A 422     -27.695 -17.369 -29.010  1.00  0.99           N  
ATOM   6427  CA  VAL A 422     -27.074 -17.777 -27.762  1.00  0.99           C  
ATOM   6428  C   VAL A 422     -27.303 -16.771 -26.646  1.00  0.99           C  
ATOM   6429  O   VAL A 422     -27.571 -15.597 -26.885  1.00  0.99           O  
ATOM   6430  CB  VAL A 422     -25.562 -17.987 -27.965  1.00  0.99           C  
ATOM   6431  CG1 VAL A 422     -25.294 -19.090 -28.996  1.00  0.99           C  
ATOM   6432  CG2 VAL A 422     -24.933 -16.680 -28.424  1.00  0.99           C  
ATOM   6433  H   VAL A 422     -27.542 -16.419 -29.362  1.00  0.99           H  
ATOM   6434  HA  VAL A 422     -27.509 -18.726 -27.450  1.00  0.99           H  
ATOM   6435  HB  VAL A 422     -25.117 -18.295 -27.015  1.00  0.99           H  
ATOM   6436 1HG1 VAL A 422     -24.231 -19.224 -29.107  1.00  0.99           H  
ATOM   6437 2HG1 VAL A 422     -25.744 -20.022 -28.656  1.00  0.99           H  
ATOM   6438 3HG1 VAL A 422     -25.716 -18.811 -29.955  1.00  0.99           H  
ATOM   6439 1HG2 VAL A 422     -23.868 -16.806 -28.560  1.00  0.99           H  
ATOM   6440 2HG2 VAL A 422     -25.376 -16.382 -29.364  1.00  0.99           H  
ATOM   6441 3HG2 VAL A 422     -25.113 -15.907 -27.674  1.00  0.99           H  
ATOM   6442  N   GLU A 423     -27.175 -17.242 -25.423  1.00  0.95           N  
ATOM   6443  CA  GLU A 423     -27.253 -16.387 -24.251  1.00  0.95           C  
ATOM   6444  C   GLU A 423     -25.868 -16.296 -23.632  1.00  0.95           C  
ATOM   6445  O   GLU A 423     -25.032 -17.144 -23.881  1.00  0.95           O  
ATOM   6446  CB  GLU A 423     -28.289 -16.930 -23.263  1.00  0.95           C  
ATOM   6447  CG  GLU A 423     -29.720 -16.915 -23.813  1.00  0.95           C  
ATOM   6448  CD  GLU A 423     -30.770 -17.348 -22.807  1.00  0.95           C  
ATOM   6449  OE1 GLU A 423     -30.419 -17.640 -21.688  1.00  0.95           O  
ATOM   6450  OE2 GLU A 423     -31.926 -17.379 -23.167  1.00  0.95           O  
ATOM   6451  H   GLU A 423     -26.996 -18.233 -25.288  1.00  0.95           H  
ATOM   6452  HA  GLU A 423     -27.560 -15.386 -24.554  1.00  0.95           H  
ATOM   6453 1HB  GLU A 423     -28.046 -17.949 -22.997  1.00  0.95           H  
ATOM   6454 2HB  GLU A 423     -28.263 -16.335 -22.350  1.00  0.95           H  
ATOM   6455 1HG  GLU A 423     -29.949 -15.901 -24.152  1.00  0.95           H  
ATOM   6456 2HG  GLU A 423     -29.767 -17.573 -24.681  1.00  0.95           H  
ATOM   6457  N   THR A 424     -25.575 -15.257 -22.886  1.00  0.92           N  
ATOM   6458  CA  THR A 424     -24.287 -15.243 -22.189  1.00  0.92           C  
ATOM   6459  C   THR A 424     -24.256 -16.376 -21.167  1.00  0.92           C  
ATOM   6460  O   THR A 424     -25.231 -16.554 -20.434  1.00  0.92           O  
ATOM   6461  CB  THR A 424     -24.025 -13.920 -21.477  1.00  0.92           C  
ATOM   6462  OG1 THR A 424     -24.062 -12.853 -22.431  1.00  0.92           O  
ATOM   6463  CG2 THR A 424     -22.646 -13.988 -20.808  1.00  0.92           C  
ATOM   6464  H   THR A 424     -26.265 -14.510 -22.776  1.00  0.92           H  
ATOM   6465  HA  THR A 424     -23.486 -15.416 -22.912  1.00  0.92           H  
ATOM   6466  HB  THR A 424     -24.788 -13.743 -20.721  1.00  0.92           H  
ATOM   6467  HG1 THR A 424     -23.480 -13.074 -23.177  1.00  0.92           H  
ATOM   6468 1HG2 THR A 424     -22.428 -13.090 -20.306  1.00  0.92           H  
ATOM   6469 2HG2 THR A 424     -22.629 -14.785 -20.084  1.00  0.92           H  
ATOM   6470 3HG2 THR A 424     -21.876 -14.167 -21.565  1.00  0.92           H  
ATOM   6471  N   TYR A 425     -23.169 -17.155 -21.102  1.00  0.90           N  
ATOM   6472  CA  TYR A 425     -23.145 -18.246 -20.133  1.00  0.90           C  
ATOM   6473  C   TYR A 425     -22.153 -17.974 -19.028  1.00  0.90           C  
ATOM   6474  O   TYR A 425     -22.290 -18.474 -17.911  1.00  0.90           O  
ATOM   6475  CB  TYR A 425     -22.848 -19.553 -20.833  1.00  0.90           C  
ATOM   6476  CG  TYR A 425     -23.876 -19.778 -21.885  1.00  0.90           C  
ATOM   6477  CD1 TYR A 425     -23.533 -19.769 -23.230  1.00  0.90           C  
ATOM   6478  CD2 TYR A 425     -25.187 -19.906 -21.506  1.00  0.90           C  
ATOM   6479  CE1 TYR A 425     -24.501 -19.914 -24.189  1.00  0.90           C  
ATOM   6480  CE2 TYR A 425     -26.155 -20.028 -22.451  1.00  0.90           C  
ATOM   6481  CZ  TYR A 425     -25.820 -20.030 -23.786  1.00  0.90           C  
ATOM   6482  OH  TYR A 425     -26.803 -20.104 -24.713  1.00  0.90           O  
ATOM   6483  H   TYR A 425     -22.359 -16.978 -21.696  1.00  0.90           H  
ATOM   6484  HA  TYR A 425     -24.128 -18.333 -19.670  1.00  0.90           H  
ATOM   6485 1HB  TYR A 425     -21.860 -19.527 -21.296  1.00  0.90           H  
ATOM   6486 2HB  TYR A 425     -22.883 -20.374 -20.121  1.00  0.90           H  
ATOM   6487  HD1 TYR A 425     -22.503 -19.641 -23.528  1.00  0.90           H  
ATOM   6488  HD2 TYR A 425     -25.453 -19.889 -20.449  1.00  0.90           H  
ATOM   6489  HE1 TYR A 425     -24.234 -19.898 -25.246  1.00  0.90           H  
ATOM   6490  HE2 TYR A 425     -27.200 -20.113 -22.150  1.00  0.90           H  
ATOM   6491  HH  TYR A 425     -27.656 -20.279 -24.248  1.00  0.90           H  
ATOM   6492  N   VAL A 426     -21.162 -17.161 -19.329  1.00  0.90           N  
ATOM   6493  CA  VAL A 426     -20.141 -16.855 -18.360  1.00  0.90           C  
ATOM   6494  C   VAL A 426     -20.269 -15.396 -17.931  1.00  0.90           C  
ATOM   6495  O   VAL A 426     -20.316 -14.504 -18.779  1.00  0.90           O  
ATOM   6496  CB  VAL A 426     -18.775 -17.097 -18.982  1.00  0.90           C  
ATOM   6497  CG1 VAL A 426     -17.748 -16.799 -18.013  1.00  0.90           C  
ATOM   6498  CG2 VAL A 426     -18.689 -18.518 -19.486  1.00  0.90           C  
ATOM   6499  H   VAL A 426     -21.065 -16.783 -20.267  1.00  0.90           H  
ATOM   6500  HA  VAL A 426     -20.259 -17.497 -17.492  1.00  0.90           H  
ATOM   6501  HB  VAL A 426     -18.636 -16.414 -19.814  1.00  0.90           H  
ATOM   6502 1HG1 VAL A 426     -16.792 -16.960 -18.476  1.00  0.90           H  
ATOM   6503 2HG1 VAL A 426     -17.841 -15.765 -17.697  1.00  0.90           H  
ATOM   6504 3HG1 VAL A 426     -17.867 -17.459 -17.154  1.00  0.90           H  
ATOM   6505 1HG2 VAL A 426     -17.714 -18.682 -19.937  1.00  0.90           H  
ATOM   6506 2HG2 VAL A 426     -18.832 -19.193 -18.659  1.00  0.90           H  
ATOM   6507 3HG2 VAL A 426     -19.465 -18.687 -20.232  1.00  0.90           H  
ATOM   6508  N   GLN A 427     -20.359 -15.149 -16.625  1.00  0.91           N  
ATOM   6509  CA  GLN A 427     -20.504 -13.776 -16.157  1.00  0.91           C  
ATOM   6510  C   GLN A 427     -19.315 -13.315 -15.340  1.00  0.91           C  
ATOM   6511  O   GLN A 427     -18.776 -14.064 -14.525  1.00  0.91           O  
ATOM   6512  CB  GLN A 427     -21.741 -13.596 -15.279  1.00  0.91           C  
ATOM   6513  CG  GLN A 427     -23.069 -13.823 -15.927  1.00  0.91           C  
ATOM   6514  CD  GLN A 427     -24.199 -13.594 -14.922  1.00  0.91           C  
ATOM   6515  OE1 GLN A 427     -24.175 -14.142 -13.807  1.00  0.91           O  
ATOM   6516  NE2 GLN A 427     -25.179 -12.792 -15.301  1.00  0.91           N  
ATOM   6517  H   GLN A 427     -20.318 -15.925 -15.968  1.00  0.91           H  
ATOM   6518  HA  GLN A 427     -20.593 -13.143 -17.029  1.00  0.91           H  
ATOM   6519 1HB  GLN A 427     -21.671 -14.256 -14.418  1.00  0.91           H  
ATOM   6520 2HB  GLN A 427     -21.746 -12.574 -14.904  1.00  0.91           H  
ATOM   6521 1HG  GLN A 427     -23.191 -13.122 -16.750  1.00  0.91           H  
ATOM   6522 2HG  GLN A 427     -23.128 -14.850 -16.294  1.00  0.91           H  
ATOM   6523 1HE2 GLN A 427     -25.940 -12.599 -14.687  1.00  0.91           H  
ATOM   6524 2HE2 GLN A 427     -25.158 -12.356 -16.229  1.00  0.91           H  
ATOM   6525  N   MET A 428     -18.934 -12.058 -15.491  1.00  0.94           N  
ATOM   6526  CA  MET A 428     -17.854 -11.565 -14.669  1.00  0.94           C  
ATOM   6527  C   MET A 428     -18.359 -11.016 -13.365  1.00  0.94           C  
ATOM   6528  O   MET A 428     -19.196 -10.107 -13.313  1.00  0.94           O  
ATOM   6529  CB  MET A 428     -16.981 -10.537 -15.409  1.00  0.94           C  
ATOM   6530  CG  MET A 428     -15.830 -10.014 -14.537  1.00  0.94           C  
ATOM   6531  SD  MET A 428     -14.671  -8.843 -15.319  1.00  0.94           S  
ATOM   6532  CE  MET A 428     -15.591  -7.334 -15.338  1.00  0.94           C  
ATOM   6533  H   MET A 428     -19.407 -11.462 -16.159  1.00  0.94           H  
ATOM   6534  HA  MET A 428     -17.225 -12.392 -14.391  1.00  0.94           H  
ATOM   6535 1HB  MET A 428     -16.549 -11.002 -16.295  1.00  0.94           H  
ATOM   6536 2HB  MET A 428     -17.572  -9.705 -15.743  1.00  0.94           H  
ATOM   6537 1HG  MET A 428     -16.303  -9.491 -13.730  1.00  0.94           H  
ATOM   6538 2HG  MET A 428     -15.269 -10.850 -14.118  1.00  0.94           H  
ATOM   6539 1HE  MET A 428     -14.986  -6.549 -15.794  1.00  0.94           H  
ATOM   6540 2HE  MET A 428     -16.507  -7.470 -15.924  1.00  0.94           H  
ATOM   6541 3HE  MET A 428     -15.844  -7.048 -14.323  1.00  0.94           H  
ATOM   6542  N   ALA A 429     -17.828 -11.584 -12.297  1.00  0.98           N  
ATOM   6543  CA  ALA A 429     -18.160 -11.109 -10.984  1.00  0.98           C  
ATOM   6544  C   ALA A 429     -17.310  -9.901 -10.785  1.00  0.98           C  
ATOM   6545  O   ALA A 429     -17.764  -8.847 -10.365  1.00  0.98           O  
ATOM   6546  CB  ALA A 429     -17.898 -12.179  -9.946  1.00  0.98           C  
ATOM   6547  H   ALA A 429     -17.146 -12.338 -12.402  1.00  0.98           H  
ATOM   6548  HA  ALA A 429     -19.193 -10.794 -10.951  1.00  0.98           H  
ATOM   6549 1HB  ALA A 429     -18.121 -11.785  -8.966  1.00  0.98           H  
ATOM   6550 2HB  ALA A 429     -18.526 -13.047 -10.142  1.00  0.98           H  
ATOM   6551 3HB  ALA A 429     -16.848 -12.483  -9.983  1.00  0.98           H  
ATOM   6552  N   GLY A 430     -16.067 -10.037 -11.187  1.00  1.02           N  
ATOM   6553  CA  GLY A 430     -15.146  -8.932 -11.073  1.00  1.02           C  
ATOM   6554  C   GLY A 430     -13.730  -9.406 -11.095  1.00  1.02           C  
ATOM   6555  O   GLY A 430     -13.441 -10.558 -11.425  1.00  1.02           O  
ATOM   6556  H   GLY A 430     -15.764 -10.947 -11.544  1.00  1.02           H  
ATOM   6557 1HA  GLY A 430     -15.306  -8.239 -11.896  1.00  1.02           H  
ATOM   6558 2HA  GLY A 430     -15.331  -8.386 -10.160  1.00  1.02           H  
ATOM   6559  N   GLY A 431     -12.838  -8.510 -10.758  1.00  1.05           N  
ATOM   6560  CA  GLY A 431     -11.440  -8.838 -10.782  1.00  1.05           C  
ATOM   6561  C   GLY A 431     -10.606  -7.598 -10.640  1.00  1.05           C  
ATOM   6562  O   GLY A 431     -11.133  -6.490 -10.489  1.00  1.05           O  
ATOM   6563  H   GLY A 431     -13.130  -7.583 -10.488  1.00  1.05           H  
ATOM   6564 1HA  GLY A 431     -11.203  -9.544  -9.985  1.00  1.05           H  
ATOM   6565 2HA  GLY A 431     -11.212  -9.320 -11.723  1.00  1.05           H  
ATOM   6566  N   ASP A 432      -9.313  -7.774 -10.737  1.00  1.08           N  
ATOM   6567  CA  ASP A 432      -8.434  -6.649 -10.552  1.00  1.08           C  
ATOM   6568  C   ASP A 432      -7.090  -6.857 -11.227  1.00  1.08           C  
ATOM   6569  O   ASP A 432      -6.795  -7.933 -11.755  1.00  1.08           O  
ATOM   6570  CB  ASP A 432      -8.289  -6.434  -9.049  1.00  1.08           C  
ATOM   6571  CG  ASP A 432      -7.981  -5.010  -8.613  1.00  1.08           C  
ATOM   6572  OD1 ASP A 432      -7.504  -4.251  -9.414  1.00  1.08           O  
ATOM   6573  OD2 ASP A 432      -8.222  -4.703  -7.475  1.00  1.08           O  
ATOM   6574  H   ASP A 432      -8.969  -8.718 -10.914  1.00  1.08           H  
ATOM   6575  HA  ASP A 432      -8.897  -5.773 -10.991  1.00  1.08           H  
ATOM   6576 1HB  ASP A 432      -9.218  -6.725  -8.554  1.00  1.08           H  
ATOM   6577 2HB  ASP A 432      -7.549  -7.073  -8.700  1.00  1.08           H  
ATOM   6578  N   TYR A 433      -6.271  -5.818 -11.202  1.00  1.11           N  
ATOM   6579  CA  TYR A 433      -4.958  -5.901 -11.814  1.00  1.11           C  
ATOM   6580  C   TYR A 433      -3.874  -5.568 -10.804  1.00  1.11           C  
ATOM   6581  O   TYR A 433      -3.963  -4.591 -10.061  1.00  1.11           O  
ATOM   6582  CB  TYR A 433      -4.843  -4.952 -12.999  1.00  1.11           C  
ATOM   6583  CG  TYR A 433      -5.809  -5.162 -14.130  1.00  1.11           C  
ATOM   6584  CD1 TYR A 433      -6.982  -4.456 -14.159  1.00  1.11           C  
ATOM   6585  CD2 TYR A 433      -5.531  -6.056 -15.116  1.00  1.11           C  
ATOM   6586  CE1 TYR A 433      -7.859  -4.622 -15.187  1.00  1.11           C  
ATOM   6587  CE2 TYR A 433      -6.426  -6.248 -16.145  1.00  1.11           C  
ATOM   6588  CZ  TYR A 433      -7.575  -5.532 -16.184  1.00  1.11           C  
ATOM   6589  OH  TYR A 433      -8.459  -5.726 -17.203  1.00  1.11           O  
ATOM   6590  H   TYR A 433      -6.579  -4.969 -10.722  1.00  1.11           H  
ATOM   6591  HA  TYR A 433      -4.789  -6.917 -12.156  1.00  1.11           H  
ATOM   6592 1HB  TYR A 433      -5.024  -3.961 -12.622  1.00  1.11           H  
ATOM   6593 2HB  TYR A 433      -3.833  -4.984 -13.390  1.00  1.11           H  
ATOM   6594  HD1 TYR A 433      -7.207  -3.749 -13.368  1.00  1.11           H  
ATOM   6595  HD2 TYR A 433      -4.596  -6.615 -15.080  1.00  1.11           H  
ATOM   6596  HE1 TYR A 433      -8.786  -4.046 -15.208  1.00  1.11           H  
ATOM   6597  HE2 TYR A 433      -6.207  -6.969 -16.936  1.00  1.11           H  
ATOM   6598  HH  TYR A 433      -8.369  -6.634 -17.523  1.00  1.11           H  
ATOM   6599  N   PHE A 434      -2.826  -6.369 -10.814  1.00  1.16           N  
ATOM   6600  CA  PHE A 434      -1.732  -6.215  -9.889  1.00  1.16           C  
ATOM   6601  C   PHE A 434      -0.419  -6.210 -10.622  1.00  1.16           C  
ATOM   6602  O   PHE A 434      -0.304  -6.727 -11.732  1.00  1.16           O  
ATOM   6603  CB  PHE A 434      -1.754  -7.373  -8.901  1.00  1.16           C  
ATOM   6604  CG  PHE A 434      -3.067  -7.478  -8.237  1.00  1.16           C  
ATOM   6605  CD1 PHE A 434      -4.024  -8.324  -8.768  1.00  1.16           C  
ATOM   6606  CD2 PHE A 434      -3.388  -6.703  -7.138  1.00  1.16           C  
ATOM   6607  CE1 PHE A 434      -5.253  -8.398  -8.207  1.00  1.16           C  
ATOM   6608  CE2 PHE A 434      -4.632  -6.776  -6.575  1.00  1.16           C  
ATOM   6609  CZ  PHE A 434      -5.558  -7.615  -7.102  1.00  1.16           C  
ATOM   6610  H   PHE A 434      -2.814  -7.151 -11.457  1.00  1.16           H  
ATOM   6611  HA  PHE A 434      -1.846  -5.271  -9.353  1.00  1.16           H  
ATOM   6612 1HB  PHE A 434      -1.551  -8.307  -9.425  1.00  1.16           H  
ATOM   6613 2HB  PHE A 434      -0.984  -7.234  -8.144  1.00  1.16           H  
ATOM   6614  HD1 PHE A 434      -3.782  -8.926  -9.650  1.00  1.16           H  
ATOM   6615  HD2 PHE A 434      -2.643  -6.015  -6.726  1.00  1.16           H  
ATOM   6616  HE1 PHE A 434      -6.004  -9.064  -8.631  1.00  1.16           H  
ATOM   6617  HE2 PHE A 434      -4.886  -6.162  -5.716  1.00  1.16           H  
ATOM   6618  HZ  PHE A 434      -6.552  -7.669  -6.657  1.00  1.16           H  
ATOM   6619  N   PHE A 435       0.588  -5.632 -10.018  1.00  1.25           N  
ATOM   6620  CA  PHE A 435       1.893  -5.717 -10.626  1.00  1.25           C  
ATOM   6621  C   PHE A 435       2.716  -6.651  -9.782  1.00  1.25           C  
ATOM   6622  O   PHE A 435       2.615  -6.629  -8.552  1.00  1.25           O  
ATOM   6623  CB  PHE A 435       2.548  -4.359 -10.815  1.00  1.25           C  
ATOM   6624  CG  PHE A 435       3.877  -4.499 -11.445  1.00  1.25           C  
ATOM   6625  CD1 PHE A 435       3.960  -4.907 -12.744  1.00  1.25           C  
ATOM   6626  CD2 PHE A 435       5.028  -4.216 -10.767  1.00  1.25           C  
ATOM   6627  CE1 PHE A 435       5.148  -5.058 -13.364  1.00  1.25           C  
ATOM   6628  CE2 PHE A 435       6.247  -4.354 -11.380  1.00  1.25           C  
ATOM   6629  CZ  PHE A 435       6.306  -4.788 -12.701  1.00  1.25           C  
ATOM   6630  H   PHE A 435       0.464  -5.177  -9.126  1.00  1.25           H  
ATOM   6631  HA  PHE A 435       1.807  -6.167 -11.611  1.00  1.25           H  
ATOM   6632 1HB  PHE A 435       1.931  -3.732 -11.454  1.00  1.25           H  
ATOM   6633 2HB  PHE A 435       2.668  -3.859  -9.856  1.00  1.25           H  
ATOM   6634  HD1 PHE A 435       3.054  -5.134 -13.276  1.00  1.25           H  
ATOM   6635  HD2 PHE A 435       4.960  -3.882  -9.737  1.00  1.25           H  
ATOM   6636  HE1 PHE A 435       5.159  -5.404 -14.384  1.00  1.25           H  
ATOM   6637  HE2 PHE A 435       7.151  -4.126 -10.824  1.00  1.25           H  
ATOM   6638  HZ  PHE A 435       7.259  -4.915 -13.214  1.00  1.25           H  
ATOM   6639  N   LEU A 436       3.482  -7.505 -10.442  1.00  1.39           N  
ATOM   6640  CA  LEU A 436       4.328  -8.485  -9.798  1.00  1.39           C  
ATOM   6641  C   LEU A 436       5.820  -8.220 -10.032  1.00  1.39           C  
ATOM   6642  O   LEU A 436       6.368  -8.654 -11.049  1.00  1.39           O  
ATOM   6643  CB  LEU A 436       4.035  -9.876 -10.364  1.00  1.39           C  
ATOM   6644  CG  LEU A 436       2.605 -10.381 -10.274  1.00  1.39           C  
ATOM   6645  CD1 LEU A 436       2.565 -11.737 -10.956  1.00  1.39           C  
ATOM   6646  CD2 LEU A 436       2.160 -10.452  -8.827  1.00  1.39           C  
ATOM   6647  H   LEU A 436       3.482  -7.481 -11.455  1.00  1.39           H  
ATOM   6648  HA  LEU A 436       4.117  -8.489  -8.733  1.00  1.39           H  
ATOM   6649 1HB  LEU A 436       4.309  -9.878 -11.419  1.00  1.39           H  
ATOM   6650 2HB  LEU A 436       4.671 -10.595  -9.851  1.00  1.39           H  
ATOM   6651  HG  LEU A 436       1.937  -9.707 -10.820  1.00  1.39           H  
ATOM   6652 1HD1 LEU A 436       1.573 -12.149 -10.925  1.00  1.39           H  
ATOM   6653 2HD1 LEU A 436       2.884 -11.623 -11.992  1.00  1.39           H  
ATOM   6654 3HD1 LEU A 436       3.240 -12.416 -10.441  1.00  1.39           H  
ATOM   6655 1HD2 LEU A 436       1.135 -10.820  -8.779  1.00  1.39           H  
ATOM   6656 2HD2 LEU A 436       2.814 -11.127  -8.276  1.00  1.39           H  
ATOM   6657 3HD2 LEU A 436       2.208  -9.456  -8.381  1.00  1.39           H  
ATOM   6658  N   PRO A 437       6.481  -7.413  -9.196  1.00  1.58           N  
ATOM   6659  CA  PRO A 437       7.887  -7.115  -9.273  1.00  1.58           C  
ATOM   6660  C   PRO A 437       8.679  -8.411  -9.076  1.00  1.58           C  
ATOM   6661  O   PRO A 437       8.206  -9.329  -8.402  1.00  1.58           O  
ATOM   6662  CB  PRO A 437       8.092  -6.150  -8.110  1.00  1.58           C  
ATOM   6663  CG  PRO A 437       6.762  -5.604  -7.788  1.00  1.58           C  
ATOM   6664  CD  PRO A 437       5.800  -6.713  -8.105  1.00  1.58           C  
ATOM   6665  HA  PRO A 437       8.111  -6.654 -10.243  1.00  1.58           H  
ATOM   6666 1HB  PRO A 437       8.595  -6.654  -7.287  1.00  1.58           H  
ATOM   6667 2HB  PRO A 437       8.740  -5.344  -8.424  1.00  1.58           H  
ATOM   6668 1HG  PRO A 437       6.729  -5.317  -6.732  1.00  1.58           H  
ATOM   6669 2HG  PRO A 437       6.587  -4.691  -8.356  1.00  1.58           H  
ATOM   6670 1HD  PRO A 437       5.628  -7.378  -7.245  1.00  1.58           H  
ATOM   6671 2HD  PRO A 437       4.923  -6.235  -8.436  1.00  1.58           H  
ATOM   6672  N   SER A 438       9.876  -8.473  -9.645  1.00  1.83           N  
ATOM   6673  CA  SER A 438      10.781  -9.609  -9.467  1.00  1.83           C  
ATOM   6674  C   SER A 438      11.372  -9.587  -8.077  1.00  1.83           C  
ATOM   6675  O   SER A 438      11.295  -8.561  -7.412  1.00  1.83           O  
ATOM   6676  CB  SER A 438      11.926  -9.494 -10.420  1.00  1.83           C  
ATOM   6677  OG  SER A 438      12.749  -8.389 -10.054  1.00  1.83           O  
ATOM   6678  H   SER A 438      10.185  -7.700 -10.210  1.00  1.83           H  
ATOM   6679  HA  SER A 438      10.230 -10.539  -9.618  1.00  1.83           H  
ATOM   6680 1HB  SER A 438      12.507 -10.411 -10.415  1.00  1.83           H  
ATOM   6681 2HB  SER A 438      11.543  -9.353 -11.419  1.00  1.83           H  
ATOM   6682  HG  SER A 438      13.549  -8.477 -10.580  1.00  1.83           H  
ATOM   6683  N   LEU A 439      12.029 -10.662  -7.650  1.00  2.11           N  
ATOM   6684  CA  LEU A 439      12.637 -10.618  -6.327  1.00  2.11           C  
ATOM   6685  C   LEU A 439      13.522  -9.392  -6.044  1.00  2.11           C  
ATOM   6686  O   LEU A 439      13.307  -8.756  -5.010  1.00  2.11           O  
ATOM   6687  CB  LEU A 439      13.419 -11.897  -6.039  1.00  2.11           C  
ATOM   6688  CG  LEU A 439      14.190 -11.888  -4.726  1.00  2.11           C  
ATOM   6689  CD1 LEU A 439      13.217 -11.722  -3.573  1.00  2.11           C  
ATOM   6690  CD2 LEU A 439      14.961 -13.188  -4.608  1.00  2.11           C  
ATOM   6691  H   LEU A 439      12.082 -11.496  -8.219  1.00  2.11           H  
ATOM   6692  HA  LEU A 439      11.825 -10.589  -5.607  1.00  2.11           H  
ATOM   6693 1HB  LEU A 439      12.711 -12.721  -5.986  1.00  2.11           H  
ATOM   6694 2HB  LEU A 439      14.108 -12.108  -6.842  1.00  2.11           H  
ATOM   6695  HG  LEU A 439      14.885 -11.047  -4.705  1.00  2.11           H  
ATOM   6696 1HD1 LEU A 439      13.767 -11.714  -2.633  1.00  2.11           H  
ATOM   6697 2HD1 LEU A 439      12.678 -10.778  -3.686  1.00  2.11           H  
ATOM   6698 3HD1 LEU A 439      12.508 -12.546  -3.574  1.00  2.11           H  
ATOM   6699 1HD2 LEU A 439      15.510 -13.204  -3.679  1.00  2.11           H  
ATOM   6700 2HD2 LEU A 439      14.263 -14.026  -4.626  1.00  2.11           H  
ATOM   6701 3HD2 LEU A 439      15.656 -13.276  -5.442  1.00  2.11           H  
ATOM   6702  N   PRO A 440      14.536  -9.009  -6.860  1.00  2.41           N  
ATOM   6703  CA  PRO A 440      15.286  -7.811  -6.576  1.00  2.41           C  
ATOM   6704  C   PRO A 440      14.400  -6.576  -6.619  1.00  2.41           C  
ATOM   6705  O   PRO A 440      14.632  -5.637  -5.862  1.00  2.41           O  
ATOM   6706  CB  PRO A 440      16.370  -7.809  -7.667  1.00  2.41           C  
ATOM   6707  CG  PRO A 440      15.840  -8.724  -8.750  1.00  2.41           C  
ATOM   6708  CD  PRO A 440      15.028  -9.781  -8.007  1.00  2.41           C  
ATOM   6709  HA  PRO A 440      15.749  -7.913  -5.593  1.00  2.41           H  
ATOM   6710 1HB  PRO A 440      16.534  -6.774  -8.021  1.00  2.41           H  
ATOM   6711 2HB  PRO A 440      17.325  -8.155  -7.250  1.00  2.41           H  
ATOM   6712 1HG  PRO A 440      15.248  -8.140  -9.456  1.00  2.41           H  
ATOM   6713 2HG  PRO A 440      16.676  -9.157  -9.320  1.00  2.41           H  
ATOM   6714 1HD  PRO A 440      14.257 -10.132  -8.658  1.00  2.41           H  
ATOM   6715 2HD  PRO A 440      15.681 -10.591  -7.661  1.00  2.41           H  
ATOM   6716  N   ALA A 441      13.312  -6.602  -7.395  1.00  2.68           N  
ATOM   6717  CA  ALA A 441      12.442  -5.444  -7.386  1.00  2.68           C  
ATOM   6718  C   ALA A 441      11.706  -5.358  -6.049  1.00  2.68           C  
ATOM   6719  O   ALA A 441      11.496  -4.272  -5.508  1.00  2.68           O  
ATOM   6720  CB  ALA A 441      11.504  -5.505  -8.544  1.00  2.68           C  
ATOM   6721  H   ALA A 441      13.093  -7.378  -8.033  1.00  2.68           H  
ATOM   6722  HA  ALA A 441      13.053  -4.559  -7.486  1.00  2.68           H  
ATOM   6723 1HB  ALA A 441      10.881  -4.659  -8.540  1.00  2.68           H  
ATOM   6724 2HB  ALA A 441      12.072  -5.551  -9.472  1.00  2.68           H  
ATOM   6725 3HB  ALA A 441      10.914  -6.381  -8.443  1.00  2.68           H  
ATOM   6726  N   LEU A 442      11.329  -6.513  -5.504  1.00  2.94           N  
ATOM   6727  CA  LEU A 442      10.632  -6.555  -4.229  1.00  2.94           C  
ATOM   6728  C   LEU A 442      11.573  -6.050  -3.146  1.00  2.94           C  
ATOM   6729  O   LEU A 442      11.162  -5.340  -2.223  1.00  2.94           O  
ATOM   6730  CB  LEU A 442      10.162  -7.979  -3.935  1.00  2.94           C  
ATOM   6731  CG  LEU A 442       9.067  -8.479  -4.886  1.00  2.94           C  
ATOM   6732  CD1 LEU A 442       8.794  -9.942  -4.641  1.00  2.94           C  
ATOM   6733  CD2 LEU A 442       7.827  -7.644  -4.692  1.00  2.94           C  
ATOM   6734  H   LEU A 442      11.518  -7.380  -6.008  1.00  2.94           H  
ATOM   6735  HA  LEU A 442       9.768  -5.898  -4.280  1.00  2.94           H  
ATOM   6736 1HB  LEU A 442      11.006  -8.654  -4.010  1.00  2.94           H  
ATOM   6737 2HB  LEU A 442       9.775  -8.018  -2.921  1.00  2.94           H  
ATOM   6738  HG  LEU A 442       9.402  -8.377  -5.907  1.00  2.94           H  
ATOM   6739 1HD1 LEU A 442       8.023 -10.281  -5.336  1.00  2.94           H  
ATOM   6740 2HD1 LEU A 442       9.698 -10.515  -4.801  1.00  2.94           H  
ATOM   6741 3HD1 LEU A 442       8.453 -10.081  -3.620  1.00  2.94           H  
ATOM   6742 1HD2 LEU A 442       7.059  -7.990  -5.378  1.00  2.94           H  
ATOM   6743 2HD2 LEU A 442       7.473  -7.743  -3.669  1.00  2.94           H  
ATOM   6744 3HD2 LEU A 442       8.062  -6.607  -4.897  1.00  2.94           H  
ATOM   6745  N   ARG A 443      12.856  -6.388  -3.282  1.00  3.20           N  
ATOM   6746  CA  ARG A 443      13.863  -5.917  -2.349  1.00  3.20           C  
ATOM   6747  C   ARG A 443      13.987  -4.393  -2.448  1.00  3.20           C  
ATOM   6748  O   ARG A 443      14.208  -3.712  -1.438  1.00  3.20           O  
ATOM   6749  CB  ARG A 443      15.191  -6.611  -2.604  1.00  3.20           C  
ATOM   6750  CG  ARG A 443      15.205  -8.091  -2.200  1.00  3.20           C  
ATOM   6751  CD  ARG A 443      16.478  -8.765  -2.559  1.00  3.20           C  
ATOM   6752  NE  ARG A 443      16.518 -10.139  -2.091  1.00  3.20           N  
ATOM   6753  CZ  ARG A 443      17.443 -11.044  -2.459  1.00  3.20           C  
ATOM   6754  NH1 ARG A 443      18.382 -10.714  -3.316  1.00  3.20           N  
ATOM   6755  NH2 ARG A 443      17.411 -12.266  -1.956  1.00  3.20           N  
ATOM   6756  H   ARG A 443      13.127  -7.011  -4.046  1.00  3.20           H  
ATOM   6757  HA  ARG A 443      13.543  -6.174  -1.341  1.00  3.20           H  
ATOM   6758 1HB  ARG A 443      15.434  -6.551  -3.653  1.00  3.20           H  
ATOM   6759 2HB  ARG A 443      15.980  -6.101  -2.057  1.00  3.20           H  
ATOM   6760 1HG  ARG A 443      15.066  -8.170  -1.123  1.00  3.20           H  
ATOM   6761 2HG  ARG A 443      14.391  -8.610  -2.708  1.00  3.20           H  
ATOM   6762 1HD  ARG A 443      16.590  -8.778  -3.637  1.00  3.20           H  
ATOM   6763 2HD  ARG A 443      17.313  -8.227  -2.115  1.00  3.20           H  
ATOM   6764  HE  ARG A 443      15.811 -10.430  -1.428  1.00  3.20           H  
ATOM   6765 1HH1 ARG A 443      18.409  -9.780  -3.701  1.00  3.20           H  
ATOM   6766 2HH1 ARG A 443      19.077 -11.394  -3.590  1.00  3.20           H  
ATOM   6767 1HH2 ARG A 443      16.691 -12.522  -1.294  1.00  3.20           H  
ATOM   6768 2HH2 ARG A 443      18.107 -12.942  -2.232  1.00  3.20           H  
ATOM   6769  N   TYR A 444      13.807  -3.835  -3.655  1.00  3.50           N  
ATOM   6770  CA  TYR A 444      13.882  -2.385  -3.788  1.00  3.50           C  
ATOM   6771  C   TYR A 444      12.767  -1.749  -2.974  1.00  3.50           C  
ATOM   6772  O   TYR A 444      12.977  -0.769  -2.250  1.00  3.50           O  
ATOM   6773  CB  TYR A 444      13.669  -1.929  -5.236  1.00  3.50           C  
ATOM   6774  CG  TYR A 444      14.686  -2.387  -6.188  1.00  3.50           C  
ATOM   6775  CD1 TYR A 444      15.849  -2.943  -5.727  1.00  3.50           C  
ATOM   6776  CD2 TYR A 444      14.465  -2.241  -7.538  1.00  3.50           C  
ATOM   6777  CE1 TYR A 444      16.805  -3.366  -6.613  1.00  3.50           C  
ATOM   6778  CE2 TYR A 444      15.414  -2.667  -8.422  1.00  3.50           C  
ATOM   6779  CZ  TYR A 444      16.585  -3.225  -7.966  1.00  3.50           C  
ATOM   6780  OH  TYR A 444      17.546  -3.634  -8.855  1.00  3.50           O  
ATOM   6781  H   TYR A 444      13.669  -4.425  -4.477  1.00  3.50           H  
ATOM   6782  HA  TYR A 444      14.842  -2.045  -3.410  1.00  3.50           H  
ATOM   6783 1HB  TYR A 444      12.709  -2.260  -5.588  1.00  3.50           H  
ATOM   6784 2HB  TYR A 444      13.640  -0.845  -5.269  1.00  3.50           H  
ATOM   6785  HD1 TYR A 444      16.012  -3.052  -4.656  1.00  3.50           H  
ATOM   6786  HD2 TYR A 444      13.541  -1.796  -7.894  1.00  3.50           H  
ATOM   6787  HE1 TYR A 444      17.730  -3.807  -6.248  1.00  3.50           H  
ATOM   6788  HE2 TYR A 444      15.250  -2.569  -9.487  1.00  3.50           H  
ATOM   6789  HH  TYR A 444      17.335  -3.280  -9.755  1.00  3.50           H  
ATOM   6790  N   LEU A 445      11.582  -2.356  -3.049  1.00  3.87           N  
ATOM   6791  CA  LEU A 445      10.428  -1.832  -2.336  1.00  3.87           C  
ATOM   6792  C   LEU A 445      10.624  -1.932  -0.836  1.00  3.87           C  
ATOM   6793  O   LEU A 445      10.243  -1.038  -0.083  1.00  3.87           O  
ATOM   6794  CB  LEU A 445       9.178  -2.596  -2.752  1.00  3.87           C  
ATOM   6795  CG  LEU A 445       8.791  -2.379  -4.165  1.00  3.87           C  
ATOM   6796  CD1 LEU A 445       7.588  -3.246  -4.515  1.00  3.87           C  
ATOM   6797  CD2 LEU A 445       8.538  -0.925  -4.376  1.00  3.87           C  
ATOM   6798  H   LEU A 445      11.484  -3.166  -3.667  1.00  3.87           H  
ATOM   6799  HA  LEU A 445      10.308  -0.781  -2.596  1.00  3.87           H  
ATOM   6800 1HB  LEU A 445       9.354  -3.657  -2.617  1.00  3.87           H  
ATOM   6801 2HB  LEU A 445       8.363  -2.305  -2.121  1.00  3.87           H  
ATOM   6802  HG  LEU A 445       9.610  -2.692  -4.796  1.00  3.87           H  
ATOM   6803 1HD1 LEU A 445       7.322  -3.099  -5.561  1.00  3.87           H  
ATOM   6804 2HD1 LEU A 445       7.841  -4.286  -4.348  1.00  3.87           H  
ATOM   6805 3HD1 LEU A 445       6.746  -2.975  -3.887  1.00  3.87           H  
ATOM   6806 1HD2 LEU A 445       8.275  -0.751  -5.398  1.00  3.87           H  
ATOM   6807 2HD2 LEU A 445       7.740  -0.616  -3.746  1.00  3.87           H  
ATOM   6808 3HD2 LEU A 445       9.435  -0.357  -4.131  1.00  3.87           H  
ATOM   6809  N   ALA A 446      11.223  -3.036  -0.399  1.00  4.33           N  
ATOM   6810  CA  ALA A 446      11.526  -3.238   1.007  1.00  4.33           C  
ATOM   6811  C   ALA A 446      12.549  -2.212   1.512  1.00  4.33           C  
ATOM   6812  O   ALA A 446      12.456  -1.737   2.646  1.00  4.33           O  
ATOM   6813  CB  ALA A 446      12.051  -4.644   1.225  1.00  4.33           C  
ATOM   6814  H   ALA A 446      11.465  -3.765  -1.070  1.00  4.33           H  
ATOM   6815  HA  ALA A 446      10.605  -3.107   1.572  1.00  4.33           H  
ATOM   6816 1HB  ALA A 446      12.250  -4.800   2.282  1.00  4.33           H  
ATOM   6817 2HB  ALA A 446      11.310  -5.365   0.879  1.00  4.33           H  
ATOM   6818 3HB  ALA A 446      12.971  -4.774   0.660  1.00  4.33           H  
ATOM   6819  N   SER A 447      13.530  -1.880   0.659  1.00  4.83           N  
ATOM   6820  CA  SER A 447      14.614  -0.963   1.002  1.00  4.83           C  
ATOM   6821  C   SER A 447      14.156   0.479   1.246  1.00  4.83           C  
ATOM   6822  O   SER A 447      14.623   1.115   2.197  1.00  4.83           O  
ATOM   6823  CB  SER A 447      15.658  -0.983  -0.099  1.00  4.83           C  
ATOM   6824  OG  SER A 447      16.256  -2.257  -0.195  1.00  4.83           O  
ATOM   6825  H   SER A 447      13.554  -2.325  -0.257  1.00  4.83           H  
ATOM   6826  HA  SER A 447      15.076  -1.325   1.920  1.00  4.83           H  
ATOM   6827 1HB  SER A 447      15.196  -0.725  -1.044  1.00  4.83           H  
ATOM   6828 2HB  SER A 447      16.421  -0.231   0.107  1.00  4.83           H  
ATOM   6829  HG  SER A 447      15.546  -2.859  -0.523  1.00  4.83           H  
ATOM   6830  N   LEU A 448      13.244   0.993   0.414  1.00  5.32           N  
ATOM   6831  CA  LEU A 448      12.768   2.365   0.611  1.00  5.32           C  
ATOM   6832  C   LEU A 448      11.534   2.671  -0.243  1.00  5.32           C  
ATOM   6833  O   LEU A 448      10.514   3.118   0.283  1.00  5.32           O  
ATOM   6834  OXT LEU A 448      11.660   2.744  -1.466  1.00  5.32           O  
ATOM   6835  CB  LEU A 448      13.871   3.389   0.270  1.00  5.32           C  
ATOM   6836  CG  LEU A 448      13.516   4.871   0.546  1.00  5.32           C  
ATOM   6837  CD1 LEU A 448      13.368   5.050   2.044  1.00  5.32           C  
ATOM   6838  CD2 LEU A 448      14.617   5.808   0.004  1.00  5.32           C  
ATOM   6839  H   LEU A 448      12.910   0.422  -0.368  1.00  5.32           H  
ATOM   6840  HA  LEU A 448      12.493   2.483   1.658  1.00  5.32           H  
ATOM   6841 1HB  LEU A 448      14.779   3.157   0.823  1.00  5.32           H  
ATOM   6842 2HB  LEU A 448      14.078   3.298  -0.784  1.00  5.32           H  
ATOM   6843  HG  LEU A 448      12.563   5.115   0.076  1.00  5.32           H  
ATOM   6844 1HD1 LEU A 448      13.105   6.086   2.260  1.00  5.32           H  
ATOM   6845 2HD1 LEU A 448      12.585   4.389   2.417  1.00  5.32           H  
ATOM   6846 3HD1 LEU A 448      14.315   4.806   2.531  1.00  5.32           H  
ATOM   6847 1HD2 LEU A 448      14.355   6.844   0.224  1.00  5.32           H  
ATOM   6848 2HD2 LEU A 448      15.575   5.576   0.480  1.00  5.32           H  
ATOM   6849 3HD2 LEU A 448      14.707   5.694  -1.065  1.00  5.32           H  
TER    6850
ENDMDL

REMARK ID 611255 MODEL 4 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
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       1.288   0.513   0.915  1.00  4.54           N  
ATOM      2  CA  MET A   1       2.454   0.702   0.061  1.00  4.54           C  
ATOM      3  C   MET A   1       2.753   2.172  -0.157  1.00  4.54           C  
ATOM      4  O   MET A   1       1.908   2.933  -0.637  1.00  4.54           O  
ATOM      5  CB  MET A   1       2.264   0.001  -1.278  1.00  4.54           C  
ATOM      6  CG  MET A   1       3.453   0.138  -2.217  1.00  4.54           C  
ATOM      7  SD  MET A   1       3.275  -0.830  -3.710  1.00  4.54           S  
ATOM      8  CE  MET A   1       2.007   0.017  -4.654  1.00  4.54           C  
ATOM      9 1H   MET A   1       0.602  -0.055   0.438  1.00  4.54           H  
ATOM     10 2H   MET A   1       1.568   0.057   1.771  1.00  4.54           H  
ATOM     11 3H   MET A   1       0.886   1.414   1.132  1.00  4.54           H  
ATOM     12  HA  MET A   1       3.317   0.263   0.559  1.00  4.54           H  
ATOM     13 1HB  MET A   1       2.077  -1.059  -1.115  1.00  4.54           H  
ATOM     14 2HB  MET A   1       1.391   0.416  -1.783  1.00  4.54           H  
ATOM     15 1HG  MET A   1       3.574   1.185  -2.499  1.00  4.54           H  
ATOM     16 2HG  MET A   1       4.360  -0.181  -1.705  1.00  4.54           H  
ATOM     17 1HE  MET A   1       1.840  -0.513  -5.593  1.00  4.54           H  
ATOM     18 2HE  MET A   1       1.081   0.043  -4.079  1.00  4.54           H  
ATOM     19 3HE  MET A   1       2.324   1.015  -4.865  1.00  4.54           H  
ATOM     20  N   LYS A   2       3.980   2.580   0.154  1.00  4.53           N  
ATOM     21  CA  LYS A   2       4.364   3.986   0.014  1.00  4.53           C  
ATOM     22  C   LYS A   2       4.691   4.373  -1.427  1.00  4.53           C  
ATOM     23  O   LYS A   2       5.840   4.640  -1.778  1.00  4.53           O  
ATOM     24  CB  LYS A   2       5.567   4.297   0.907  1.00  4.53           C  
ATOM     25  CG  LYS A   2       5.297   4.176   2.406  1.00  4.53           C  
ATOM     26  CD  LYS A   2       6.551   4.485   3.215  1.00  4.53           C  
ATOM     27  CE  LYS A   2       6.300   4.363   4.713  1.00  4.53           C  
ATOM     28  NZ  LYS A   2       7.531   4.641   5.501  1.00  4.53           N  
ATOM     29  H   LYS A   2       4.657   1.923   0.516  1.00  4.53           H  
ATOM     30  HA  LYS A   2       3.527   4.604   0.336  1.00  4.53           H  
ATOM     31 1HB  LYS A   2       6.390   3.627   0.658  1.00  4.53           H  
ATOM     32 2HB  LYS A   2       5.903   5.315   0.712  1.00  4.53           H  
ATOM     33 1HG  LYS A   2       4.510   4.878   2.690  1.00  4.53           H  
ATOM     34 2HG  LYS A   2       4.961   3.168   2.641  1.00  4.53           H  
ATOM     35 1HD  LYS A   2       7.344   3.792   2.932  1.00  4.53           H  
ATOM     36 2HD  LYS A   2       6.883   5.499   2.998  1.00  4.53           H  
ATOM     37 1HE  LYS A   2       5.525   5.070   5.005  1.00  4.53           H  
ATOM     38 2HE  LYS A   2       5.959   3.352   4.936  1.00  4.53           H  
ATOM     39 1HZ  LYS A   2       7.329   4.551   6.486  1.00  4.53           H  
ATOM     40 2HZ  LYS A   2       8.252   3.982   5.243  1.00  4.53           H  
ATOM     41 3HZ  LYS A   2       7.850   5.580   5.308  1.00  4.53           H  
ATOM     42  N   LEU A   3       3.659   4.395  -2.253  1.00  4.50           N  
ATOM     43  CA  LEU A   3       3.784   4.748  -3.657  1.00  4.50           C  
ATOM     44  C   LEU A   3       3.785   6.281  -3.680  1.00  4.50           C  
ATOM     45  O   LEU A   3       3.064   6.875  -2.883  1.00  4.50           O  
ATOM     46  CB  LEU A   3       2.614   4.180  -4.476  1.00  4.50           C  
ATOM     47  CG  LEU A   3       2.783   4.253  -6.000  1.00  4.50           C  
ATOM     48  CD1 LEU A   3       3.935   3.310  -6.416  1.00  4.50           C  
ATOM     49  CD2 LEU A   3       1.487   3.879  -6.705  1.00  4.50           C  
ATOM     50  H   LEU A   3       2.754   4.138  -1.860  1.00  4.50           H  
ATOM     51  HA  LEU A   3       4.708   4.338  -4.039  1.00  4.50           H  
ATOM     52 1HB  LEU A   3       2.464   3.152  -4.187  1.00  4.50           H  
ATOM     53 2HB  LEU A   3       1.728   4.736  -4.220  1.00  4.50           H  
ATOM     54  HG  LEU A   3       3.048   5.259  -6.271  1.00  4.50           H  
ATOM     55 1HD1 LEU A   3       4.094   3.377  -7.477  1.00  4.50           H  
ATOM     56 2HD1 LEU A   3       4.850   3.594  -5.905  1.00  4.50           H  
ATOM     57 3HD1 LEU A   3       3.692   2.290  -6.155  1.00  4.50           H  
ATOM     58 1HD2 LEU A   3       1.621   3.945  -7.781  1.00  4.50           H  
ATOM     59 2HD2 LEU A   3       1.201   2.864  -6.437  1.00  4.50           H  
ATOM     60 3HD2 LEU A   3       0.718   4.566  -6.403  1.00  4.50           H  
ATOM     61  N   PRO A   4       4.625   6.971  -4.474  1.00  4.44           N  
ATOM     62  CA  PRO A   4       4.647   8.418  -4.529  1.00  4.44           C  
ATOM     63  C   PRO A   4       3.255   8.953  -4.795  1.00  4.44           C  
ATOM     64  O   PRO A   4       2.520   8.425  -5.637  1.00  4.44           O  
ATOM     65  CB  PRO A   4       5.605   8.688  -5.700  1.00  4.44           C  
ATOM     66  CG  PRO A   4       6.538   7.498  -5.691  1.00  4.44           C  
ATOM     67  CD  PRO A   4       5.660   6.321  -5.316  1.00  4.44           C  
ATOM     68  HA  PRO A   4       5.043   8.811  -3.582  1.00  4.44           H  
ATOM     69 1HB  PRO A   4       5.039   8.782  -6.638  1.00  4.44           H  
ATOM     70 2HB  PRO A   4       6.131   9.644  -5.543  1.00  4.44           H  
ATOM     71 1HG  PRO A   4       7.012   7.376  -6.676  1.00  4.44           H  
ATOM     72 2HG  PRO A   4       7.351   7.664  -4.973  1.00  4.44           H  
ATOM     73 1HD  PRO A   4       5.235   5.890  -6.218  1.00  4.44           H  
ATOM     74 2HD  PRO A   4       6.270   5.611  -4.738  1.00  4.44           H  
ATOM     75  N   ALA A   5       2.929  10.065  -4.134  1.00  4.34           N  
ATOM     76  CA  ALA A   5       1.621  10.705  -4.259  1.00  4.34           C  
ATOM     77  C   ALA A   5       1.322  11.057  -5.702  1.00  4.34           C  
ATOM     78  O   ALA A   5       0.173  11.025  -6.134  1.00  4.34           O  
ATOM     79  CB  ALA A   5       1.561  11.957  -3.409  1.00  4.34           C  
ATOM     80  H   ALA A   5       3.594  10.452  -3.477  1.00  4.34           H  
ATOM     81  HA  ALA A   5       0.867  10.006  -3.914  1.00  4.34           H  
ATOM     82 1HB  ALA A   5       0.573  12.408  -3.500  1.00  4.34           H  
ATOM     83 2HB  ALA A   5       1.751  11.702  -2.367  1.00  4.34           H  
ATOM     84 3HB  ALA A   5       2.313  12.668  -3.754  1.00  4.34           H  
ATOM     85  N   ASN A   6       2.364  11.376  -6.456  1.00  4.20           N  
ATOM     86  CA  ASN A   6       2.216  11.746  -7.849  1.00  4.20           C  
ATOM     87  C   ASN A   6       1.665  10.591  -8.688  1.00  4.20           C  
ATOM     88  O   ASN A   6       1.011  10.821  -9.706  1.00  4.20           O  
ATOM     89  CB  ASN A   6       3.550  12.218  -8.373  1.00  4.20           C  
ATOM     90  CG  ASN A   6       3.908  13.576  -7.821  1.00  4.20           C  
ATOM     91  OD1 ASN A   6       3.018  14.360  -7.472  1.00  4.20           O  
ATOM     92  ND2 ASN A   6       5.183  13.860  -7.698  1.00  4.20           N  
ATOM     93  H   ASN A   6       3.284  11.365  -6.043  1.00  4.20           H  
ATOM     94  HA  ASN A   6       1.499  12.566  -7.913  1.00  4.20           H  
ATOM     95 1HB  ASN A   6       4.329  11.500  -8.109  1.00  4.20           H  
ATOM     96 2HB  ASN A   6       3.510  12.277  -9.461  1.00  4.20           H  
ATOM     97 1HD2 ASN A   6       5.458  14.745  -7.323  1.00  4.20           H  
ATOM     98 2HD2 ASN A   6       5.883  13.196  -7.952  1.00  4.20           H  
ATOM     99  N   ALA A   7       1.931   9.344  -8.271  1.00  4.00           N  
ATOM    100  CA  ALA A   7       1.410   8.191  -8.995  1.00  4.00           C  
ATOM    101  C   ALA A   7       0.045   7.865  -8.465  1.00  4.00           C  
ATOM    102  O   ALA A   7      -0.866   7.551  -9.226  1.00  4.00           O  
ATOM    103  CB  ALA A   7       2.315   7.001  -8.871  1.00  4.00           C  
ATOM    104  H   ALA A   7       2.443   9.187  -7.410  1.00  4.00           H  
ATOM    105  HA  ALA A   7       1.304   8.456 -10.043  1.00  4.00           H  
ATOM    106 1HB  ALA A   7       1.906   6.156  -9.424  1.00  4.00           H  
ATOM    107 2HB  ALA A   7       3.252   7.272  -9.276  1.00  4.00           H  
ATOM    108 3HB  ALA A   7       2.420   6.744  -7.826  1.00  4.00           H  
ATOM    109  N   LEU A   8      -0.150   8.022  -7.161  1.00  3.76           N  
ATOM    110  CA  LEU A   8      -1.454   7.704  -6.602  1.00  3.76           C  
ATOM    111  C   LEU A   8      -2.502   8.616  -7.237  1.00  3.76           C  
ATOM    112  O   LEU A   8      -3.594   8.188  -7.617  1.00  3.76           O  
ATOM    113  CB  LEU A   8      -1.413   7.867  -5.092  1.00  3.76           C  
ATOM    114  CG  LEU A   8      -0.560   6.819  -4.396  1.00  3.76           C  
ATOM    115  CD1 LEU A   8      -0.387   7.174  -2.945  1.00  3.76           C  
ATOM    116  CD2 LEU A   8      -1.250   5.465  -4.546  1.00  3.76           C  
ATOM    117  H   LEU A   8       0.626   8.309  -6.561  1.00  3.76           H  
ATOM    118  HA  LEU A   8      -1.679   6.670  -6.815  1.00  3.76           H  
ATOM    119 1HB  LEU A   8      -1.011   8.847  -4.855  1.00  3.76           H  
ATOM    120 2HB  LEU A   8      -2.426   7.802  -4.700  1.00  3.76           H  
ATOM    121  HG  LEU A   8       0.434   6.790  -4.858  1.00  3.76           H  
ATOM    122 1HD1 LEU A   8       0.232   6.415  -2.462  1.00  3.76           H  
ATOM    123 2HD1 LEU A   8       0.104   8.135  -2.859  1.00  3.76           H  
ATOM    124 3HD1 LEU A   8      -1.358   7.218  -2.460  1.00  3.76           H  
ATOM    125 1HD2 LEU A   8      -0.654   4.693  -4.061  1.00  3.76           H  
ATOM    126 2HD2 LEU A   8      -2.234   5.507  -4.082  1.00  3.76           H  
ATOM    127 3HD2 LEU A   8      -1.363   5.229  -5.602  1.00  3.76           H  
ATOM    128  N   ALA A   9      -2.111   9.868  -7.443  1.00  3.47           N  
ATOM    129  CA  ALA A   9      -2.916  10.902  -8.072  1.00  3.47           C  
ATOM    130  C   ALA A   9      -3.307  10.573  -9.516  1.00  3.47           C  
ATOM    131  O   ALA A   9      -4.264  11.149 -10.037  1.00  3.47           O  
ATOM    132  CB  ALA A   9      -2.154  12.215  -8.055  1.00  3.47           C  
ATOM    133  H   ALA A   9      -1.193  10.147  -7.098  1.00  3.47           H  
ATOM    134  HA  ALA A   9      -3.830  11.008  -7.492  1.00  3.47           H  
ATOM    135 1HB  ALA A   9      -2.768  13.000  -8.489  1.00  3.47           H  
ATOM    136 2HB  ALA A   9      -1.901  12.474  -7.026  1.00  3.47           H  
ATOM    137 3HB  ALA A   9      -1.236  12.104  -8.634  1.00  3.47           H  
ATOM    138  N   SER A  10      -2.526   9.716 -10.195  1.00  3.16           N  
ATOM    139  CA  SER A  10      -2.764   9.381 -11.590  1.00  3.16           C  
ATOM    140  C   SER A  10      -3.823   8.292 -11.747  1.00  3.16           C  
ATOM    141  O   SER A  10      -4.250   7.999 -12.865  1.00  3.16           O  
ATOM    142  CB  SER A  10      -1.470   8.955 -12.269  1.00  3.16           C  
ATOM    143  OG  SER A  10      -1.032   7.718 -11.804  1.00  3.16           O  
ATOM    144  H   SER A  10      -1.774   9.228  -9.722  1.00  3.16           H  
ATOM    145  HA  SER A  10      -3.129  10.277 -12.092  1.00  3.16           H  
ATOM    146 1HB  SER A  10      -1.608   8.915 -13.348  1.00  3.16           H  
ATOM    147 2HB  SER A  10      -0.702   9.705 -12.063  1.00  3.16           H  
ATOM    148  HG  SER A  10      -1.192   7.726 -10.837  1.00  3.16           H  
ATOM    149  N   PHE A  11      -4.236   7.667 -10.644  1.00  2.85           N  
ATOM    150  CA  PHE A  11      -5.246   6.626 -10.733  1.00  2.85           C  
ATOM    151  C   PHE A  11      -6.621   7.278 -10.792  1.00  2.85           C  
ATOM    152  O   PHE A  11      -6.861   8.301 -10.150  1.00  2.85           O  
ATOM    153  CB  PHE A  11      -5.193   5.671  -9.546  1.00  2.85           C  
ATOM    154  CG  PHE A  11      -4.068   4.633  -9.486  1.00  2.85           C  
ATOM    155  CD1 PHE A  11      -2.934   4.867  -8.781  1.00  2.85           C  
ATOM    156  CD2 PHE A  11      -4.209   3.404 -10.097  1.00  2.85           C  
ATOM    157  CE1 PHE A  11      -1.937   3.909  -8.664  1.00  2.85           C  
ATOM    158  CE2 PHE A  11      -3.227   2.427 -10.000  1.00  2.85           C  
ATOM    159  CZ  PHE A  11      -2.089   2.676  -9.275  1.00  2.85           C  
ATOM    160  H   PHE A  11      -3.875   7.927  -9.724  1.00  2.85           H  
ATOM    161  HA  PHE A  11      -5.090   6.057 -11.649  1.00  2.85           H  
ATOM    162 1HB  PHE A  11      -5.148   6.259  -8.629  1.00  2.85           H  
ATOM    163 2HB  PHE A  11      -6.126   5.136  -9.529  1.00  2.85           H  
ATOM    164  HD1 PHE A  11      -2.840   5.818  -8.315  1.00  2.85           H  
ATOM    165  HD2 PHE A  11      -5.117   3.210 -10.649  1.00  2.85           H  
ATOM    166  HE1 PHE A  11      -1.045   4.129  -8.093  1.00  2.85           H  
ATOM    167  HE2 PHE A  11      -3.362   1.466 -10.488  1.00  2.85           H  
ATOM    168  HZ  PHE A  11      -1.312   1.914  -9.190  1.00  2.85           H  
ATOM    169  N   SER A  12      -7.545   6.676 -11.527  1.00  2.58           N  
ATOM    170  CA  SER A  12      -8.884   7.241 -11.635  1.00  2.58           C  
ATOM    171  C   SER A  12      -9.543   7.385 -10.265  1.00  2.58           C  
ATOM    172  O   SER A  12      -9.403   6.516  -9.405  1.00  2.58           O  
ATOM    173  CB  SER A  12      -9.747   6.367 -12.532  1.00  2.58           C  
ATOM    174  OG  SER A  12      -9.245   6.329 -13.841  1.00  2.58           O  
ATOM    175  H   SER A  12      -7.307   5.837 -12.038  1.00  2.58           H  
ATOM    176  HA  SER A  12      -8.802   8.233 -12.083  1.00  2.58           H  
ATOM    177 1HB  SER A  12      -9.799   5.356 -12.125  1.00  2.58           H  
ATOM    178 2HB  SER A  12     -10.757   6.759 -12.554  1.00  2.58           H  
ATOM    179  HG  SER A  12      -9.902   5.849 -14.366  1.00  2.58           H  
ATOM    180  N   ARG A  13     -10.309   8.463 -10.098  1.00  2.36           N  
ATOM    181  CA  ARG A  13     -11.037   8.746  -8.860  1.00  2.36           C  
ATOM    182  C   ARG A  13     -11.603   7.536  -8.086  1.00  2.36           C  
ATOM    183  O   ARG A  13     -11.273   7.403  -6.910  1.00  2.36           O  
ATOM    184  CB  ARG A  13     -12.132   9.777  -9.100  1.00  2.36           C  
ATOM    185  CG  ARG A  13     -12.899  10.157  -7.859  1.00  2.36           C  
ATOM    186  CD  ARG A  13     -13.935  11.182  -8.126  1.00  2.36           C  
ATOM    187  NE  ARG A  13     -13.347  12.447  -8.572  1.00  2.36           N  
ATOM    188  CZ  ARG A  13     -12.839  13.397  -7.754  1.00  2.36           C  
ATOM    189  NH1 ARG A  13     -12.839  13.233  -6.444  1.00  2.36           N  
ATOM    190  NH2 ARG A  13     -12.334  14.505  -8.275  1.00  2.36           N  
ATOM    191  H   ARG A  13     -10.370   9.129 -10.857  1.00  2.36           H  
ATOM    192  HA  ARG A  13     -10.324   9.231  -8.189  1.00  2.36           H  
ATOM    193 1HB  ARG A  13     -11.672  10.691  -9.467  1.00  2.36           H  
ATOM    194 2HB  ARG A  13     -12.833   9.460  -9.854  1.00  2.36           H  
ATOM    195 1HG  ARG A  13     -13.401   9.272  -7.459  1.00  2.36           H  
ATOM    196 2HG  ARG A  13     -12.212  10.548  -7.108  1.00  2.36           H  
ATOM    197 1HD  ARG A  13     -14.610  10.823  -8.903  1.00  2.36           H  
ATOM    198 2HD  ARG A  13     -14.506  11.368  -7.211  1.00  2.36           H  
ATOM    199  HE  ARG A  13     -13.320  12.623  -9.566  1.00  2.36           H  
ATOM    200 1HH1 ARG A  13     -13.225  12.371  -6.010  1.00  2.36           H  
ATOM    201 2HH1 ARG A  13     -12.454  13.949  -5.848  1.00  2.36           H  
ATOM    202 1HH2 ARG A  13     -12.332  14.637  -9.278  1.00  2.36           H  
ATOM    203 2HH2 ARG A  13     -11.954  15.219  -7.672  1.00  2.36           H  
ATOM    204  N   PRO A  14     -12.441   6.636  -8.661  1.00  2.18           N  
ATOM    205  CA  PRO A  14     -13.021   5.507  -7.956  1.00  2.18           C  
ATOM    206  C   PRO A  14     -11.986   4.518  -7.451  1.00  2.18           C  
ATOM    207  O   PRO A  14     -12.282   3.711  -6.588  1.00  2.18           O  
ATOM    208  CB  PRO A  14     -13.909   4.878  -9.009  1.00  2.18           C  
ATOM    209  CG  PRO A  14     -13.361   5.317 -10.309  1.00  2.18           C  
ATOM    210  CD  PRO A  14     -12.910   6.727 -10.060  1.00  2.18           C  
ATOM    211  HA  PRO A  14     -13.624   5.883  -7.118  1.00  2.18           H  
ATOM    212 1HB  PRO A  14     -13.955   3.815  -8.853  1.00  2.18           H  
ATOM    213 2HB  PRO A  14     -14.895   5.254  -8.890  1.00  2.18           H  
ATOM    214 1HG  PRO A  14     -12.544   4.656 -10.627  1.00  2.18           H  
ATOM    215 2HG  PRO A  14     -14.147   5.238 -11.053  1.00  2.18           H  
ATOM    216 1HD  PRO A  14     -12.167   6.955 -10.767  1.00  2.18           H  
ATOM    217 2HD  PRO A  14     -13.777   7.399 -10.131  1.00  2.18           H  
ATOM    218  N   PHE A  15     -10.788   4.526  -8.015  1.00  2.03           N  
ATOM    219  CA  PHE A  15      -9.735   3.666  -7.515  1.00  2.03           C  
ATOM    220  C   PHE A  15      -9.347   4.183  -6.152  1.00  2.03           C  
ATOM    221  O   PHE A  15      -9.187   3.447  -5.182  1.00  2.03           O  
ATOM    222  CB  PHE A  15      -8.510   3.711  -8.400  1.00  2.03           C  
ATOM    223  CG  PHE A  15      -7.399   2.938  -7.884  1.00  2.03           C  
ATOM    224  CD1 PHE A  15      -7.340   1.626  -8.092  1.00  2.03           C  
ATOM    225  CD2 PHE A  15      -6.393   3.552  -7.148  1.00  2.03           C  
ATOM    226  CE1 PHE A  15      -6.315   0.910  -7.622  1.00  2.03           C  
ATOM    227  CE2 PHE A  15      -5.346   2.831  -6.654  1.00  2.03           C  
ATOM    228  CZ  PHE A  15      -5.302   1.493  -6.896  1.00  2.03           C  
ATOM    229  H   PHE A  15     -10.548   5.194  -8.741  1.00  2.03           H  
ATOM    230  HA  PHE A  15     -10.108   2.649  -7.420  1.00  2.03           H  
ATOM    231 1HB  PHE A  15      -8.744   3.367  -9.399  1.00  2.03           H  
ATOM    232 2HB  PHE A  15      -8.173   4.727  -8.479  1.00  2.03           H  
ATOM    233  HD1 PHE A  15      -8.125   1.145  -8.659  1.00  2.03           H  
ATOM    234  HD2 PHE A  15      -6.445   4.626  -6.971  1.00  2.03           H  
ATOM    235  HE1 PHE A  15      -6.304  -0.119  -7.833  1.00  2.03           H  
ATOM    236  HE2 PHE A  15      -4.559   3.321  -6.082  1.00  2.03           H  
ATOM    237  HZ  PHE A  15      -4.476   0.894  -6.519  1.00  2.03           H  
ATOM    238  N   ARG A  16      -9.111   5.493  -6.135  1.00  1.93           N  
ATOM    239  CA  ARG A  16      -8.649   6.211  -4.960  1.00  1.93           C  
ATOM    240  C   ARG A  16      -9.701   6.244  -3.834  1.00  1.93           C  
ATOM    241  O   ARG A  16      -9.361   6.176  -2.651  1.00  1.93           O  
ATOM    242  CB  ARG A  16      -8.266   7.632  -5.365  1.00  1.93           C  
ATOM    243  CG  ARG A  16      -7.026   7.742  -6.289  1.00  1.93           C  
ATOM    244  CD  ARG A  16      -6.759   9.160  -6.736  1.00  1.93           C  
ATOM    245  NE  ARG A  16      -6.353  10.038  -5.621  1.00  1.93           N  
ATOM    246  CZ  ARG A  16      -6.288  11.393  -5.680  1.00  1.93           C  
ATOM    247  NH1 ARG A  16      -6.594  12.025  -6.794  1.00  1.93           N  
ATOM    248  NH2 ARG A  16      -5.919  12.088  -4.613  1.00  1.93           N  
ATOM    249  H   ARG A  16      -9.286   6.008  -7.001  1.00  1.93           H  
ATOM    250  HA  ARG A  16      -7.758   5.706  -4.584  1.00  1.93           H  
ATOM    251 1HB  ARG A  16      -9.099   8.098  -5.884  1.00  1.93           H  
ATOM    252 2HB  ARG A  16      -8.073   8.222  -4.471  1.00  1.93           H  
ATOM    253 1HG  ARG A  16      -6.141   7.366  -5.777  1.00  1.93           H  
ATOM    254 2HG  ARG A  16      -7.203   7.145  -7.192  1.00  1.93           H  
ATOM    255 1HD  ARG A  16      -5.966   9.161  -7.486  1.00  1.93           H  
ATOM    256 2HD  ARG A  16      -7.665   9.568  -7.182  1.00  1.93           H  
ATOM    257  HE  ARG A  16      -6.105   9.595  -4.747  1.00  1.93           H  
ATOM    258 1HH1 ARG A  16      -6.871  11.502  -7.617  1.00  1.93           H  
ATOM    259 2HH1 ARG A  16      -6.547  13.036  -6.827  1.00  1.93           H  
ATOM    260 1HH2 ARG A  16      -5.686  11.614  -3.753  1.00  1.93           H  
ATOM    261 2HH2 ARG A  16      -5.870  13.106  -4.653  1.00  1.93           H  
ATOM    262  N   GLU A  17     -10.978   6.342  -4.213  1.00  1.85           N  
ATOM    263  CA  GLU A  17     -12.067   6.444  -3.235  1.00  1.85           C  
ATOM    264  C   GLU A  17     -12.647   5.095  -2.771  1.00  1.85           C  
ATOM    265  O   GLU A  17     -12.828   4.178  -3.559  1.00  1.85           O  
ATOM    266  CB  GLU A  17     -13.199   7.292  -3.838  1.00  1.85           C  
ATOM    267  CG  GLU A  17     -12.820   8.761  -4.097  1.00  1.85           C  
ATOM    268  CD  GLU A  17     -13.950   9.625  -4.584  1.00  1.85           C  
ATOM    269  OE1 GLU A  17     -15.020   9.115  -4.807  1.00  1.85           O  
ATOM    270  OE2 GLU A  17     -13.733  10.819  -4.719  1.00  1.85           O  
ATOM    271  H   GLU A  17     -11.186   6.405  -5.207  1.00  1.85           H  
ATOM    272  HA  GLU A  17     -11.674   6.957  -2.361  1.00  1.85           H  
ATOM    273 1HB  GLU A  17     -13.493   6.859  -4.794  1.00  1.85           H  
ATOM    274 2HB  GLU A  17     -14.071   7.260  -3.186  1.00  1.85           H  
ATOM    275 1HG  GLU A  17     -12.448   9.186  -3.190  1.00  1.85           H  
ATOM    276 2HG  GLU A  17     -12.013   8.787  -4.827  1.00  1.85           H  
ATOM    277  N   GLY A  18     -13.004   4.989  -1.488  1.00  1.82           N  
ATOM    278  CA  GLY A  18     -13.674   3.781  -0.990  1.00  1.82           C  
ATOM    279  C   GLY A  18     -15.084   3.715  -1.575  1.00  1.82           C  
ATOM    280  O   GLY A  18     -15.727   4.747  -1.756  1.00  1.82           O  
ATOM    281  H   GLY A  18     -12.823   5.770  -0.861  1.00  1.82           H  
ATOM    282 1HA  GLY A  18     -13.107   2.895  -1.282  1.00  1.82           H  
ATOM    283 2HA  GLY A  18     -13.715   3.801   0.100  1.00  1.82           H  
ATOM    284  N   MET A  19     -15.617   2.509  -1.784  1.00  1.81           N  
ATOM    285  CA  MET A  19     -16.964   2.309  -2.353  1.00  1.81           C  
ATOM    286  C   MET A  19     -18.082   2.869  -1.492  1.00  1.81           C  
ATOM    287  O   MET A  19     -19.194   3.095  -1.963  1.00  1.81           O  
ATOM    288  CB  MET A  19     -17.236   0.846  -2.581  1.00  1.81           C  
ATOM    289  CG  MET A  19     -18.418   0.567  -3.411  1.00  1.81           C  
ATOM    290  SD  MET A  19     -18.655  -1.163  -3.638  1.00  1.81           S  
ATOM    291  CE  MET A  19     -17.153  -1.510  -4.448  1.00  1.81           C  
ATOM    292  H   MET A  19     -15.080   1.671  -1.559  1.00  1.81           H  
ATOM    293  HA  MET A  19     -17.004   2.823  -3.313  1.00  1.81           H  
ATOM    294 1HB  MET A  19     -16.367   0.367  -3.026  1.00  1.81           H  
ATOM    295 2HB  MET A  19     -17.418   0.394  -1.639  1.00  1.81           H  
ATOM    296 1HG  MET A  19     -19.306   0.992  -2.954  1.00  1.81           H  
ATOM    297 2HG  MET A  19     -18.275   1.022  -4.380  1.00  1.81           H  
ATOM    298 1HE  MET A  19     -17.114  -2.543  -4.695  1.00  1.81           H  
ATOM    299 2HE  MET A  19     -17.097  -0.936  -5.351  1.00  1.81           H  
ATOM    300 3HE  MET A  19     -16.310  -1.256  -3.804  1.00  1.81           H  
ATOM    301  N   PHE A  20     -17.800   3.018  -0.208  1.00  1.82           N  
ATOM    302  CA  PHE A  20     -18.778   3.510   0.737  1.00  1.82           C  
ATOM    303  C   PHE A  20     -18.766   5.023   0.848  1.00  1.82           C  
ATOM    304  O   PHE A  20     -19.575   5.583   1.584  1.00  1.82           O  
ATOM    305  CB  PHE A  20     -18.534   2.998   2.134  1.00  1.82           C  
ATOM    306  CG  PHE A  20     -19.740   3.182   2.995  1.00  1.82           C  
ATOM    307  CD1 PHE A  20     -20.835   2.357   2.864  1.00  1.82           C  
ATOM    308  CD2 PHE A  20     -19.807   4.224   3.904  1.00  1.82           C  
ATOM    309  CE1 PHE A  20     -21.941   2.542   3.648  1.00  1.82           C  
ATOM    310  CE2 PHE A  20     -20.913   4.422   4.681  1.00  1.82           C  
ATOM    311  CZ  PHE A  20     -21.981   3.578   4.560  1.00  1.82           C  
ATOM    312  H   PHE A  20     -16.864   2.814   0.107  1.00  1.82           H  
ATOM    313  HA  PHE A  20     -19.768   3.197   0.404  1.00  1.82           H  
ATOM    314 1HB  PHE A  20     -18.279   1.940   2.112  1.00  1.82           H  
ATOM    315 2HB  PHE A  20     -17.705   3.537   2.573  1.00  1.82           H  
ATOM    316  HD1 PHE A  20     -20.808   1.540   2.144  1.00  1.82           H  
ATOM    317  HD2 PHE A  20     -18.969   4.891   3.993  1.00  1.82           H  
ATOM    318  HE1 PHE A  20     -22.792   1.866   3.548  1.00  1.82           H  
ATOM    319  HE2 PHE A  20     -20.938   5.245   5.392  1.00  1.82           H  
ATOM    320  HZ  PHE A  20     -22.861   3.723   5.182  1.00  1.82           H  
ATOM    321  N   GLN A  21     -17.792   5.685   0.224  1.00  1.83           N  
ATOM    322  CA  GLN A  21     -17.708   7.128   0.369  1.00  1.83           C  
ATOM    323  C   GLN A  21     -18.940   7.724  -0.259  1.00  1.83           C  
ATOM    324  O   GLN A  21     -19.452   7.204  -1.252  1.00  1.83           O  
ATOM    325  CB  GLN A  21     -16.447   7.703  -0.273  1.00  1.83           C  
ATOM    326  CG  GLN A  21     -15.159   7.299   0.404  1.00  1.83           C  
ATOM    327  CD  GLN A  21     -13.982   7.951  -0.233  1.00  1.83           C  
ATOM    328  OE1 GLN A  21     -12.867   7.423  -0.223  1.00  1.83           O  
ATOM    329  NE2 GLN A  21     -14.217   9.102  -0.814  1.00  1.83           N  
ATOM    330  H   GLN A  21     -17.132   5.209  -0.389  1.00  1.83           H  
ATOM    331  HA  GLN A  21     -17.710   7.385   1.431  1.00  1.83           H  
ATOM    332 1HB  GLN A  21     -16.389   7.377  -1.313  1.00  1.83           H  
ATOM    333 2HB  GLN A  21     -16.505   8.791  -0.268  1.00  1.83           H  
ATOM    334 1HG  GLN A  21     -15.192   7.620   1.447  1.00  1.83           H  
ATOM    335 2HG  GLN A  21     -15.047   6.221   0.353  1.00  1.83           H  
ATOM    336 1HE2 GLN A  21     -13.470   9.587  -1.277  1.00  1.83           H  
ATOM    337 2HE2 GLN A  21     -15.145   9.477  -0.805  1.00  1.83           H  
ATOM    338  N   GLU A  22     -19.386   8.844   0.256  1.00  1.84           N  
ATOM    339  CA  GLU A  22     -20.591   9.483  -0.238  1.00  1.84           C  
ATOM    340  C   GLU A  22     -20.611   9.775  -1.734  1.00  1.84           C  
ATOM    341  O   GLU A  22     -21.652   9.615  -2.375  1.00  1.84           O  
ATOM    342  CB  GLU A  22     -20.765  10.745   0.556  1.00  1.84           C  
ATOM    343  CG  GLU A  22     -21.098  10.468   1.983  1.00  1.84           C  
ATOM    344  CD  GLU A  22     -19.906  10.010   2.803  1.00  1.84           C  
ATOM    345  OE1 GLU A  22     -18.853   9.872   2.237  1.00  1.84           O  
ATOM    346  OE2 GLU A  22     -20.057   9.776   3.986  1.00  1.84           O  
ATOM    347  H   GLU A  22     -18.906   9.243   1.051  1.00  1.84           H  
ATOM    348  HA  GLU A  22     -21.425   8.824  -0.022  1.00  1.84           H  
ATOM    349 1HB  GLU A  22     -19.844  11.327   0.526  1.00  1.84           H  
ATOM    350 2HB  GLU A  22     -21.554  11.349   0.124  1.00  1.84           H  
ATOM    351 1HG  GLU A  22     -21.429  11.401   2.379  1.00  1.84           H  
ATOM    352 2HG  GLU A  22     -21.910   9.744   2.049  1.00  1.84           H  
ATOM    353  N   ASP A  23     -19.483  10.170  -2.331  1.00  1.83           N  
ATOM    354  CA  ASP A  23     -19.520  10.394  -3.777  1.00  1.83           C  
ATOM    355  C   ASP A  23     -19.784   9.086  -4.526  1.00  1.83           C  
ATOM    356  O   ASP A  23     -20.336   9.092  -5.629  1.00  1.83           O  
ATOM    357  CB  ASP A  23     -18.266  11.078  -4.318  1.00  1.83           C  
ATOM    358  CG  ASP A  23     -18.492  11.573  -5.789  1.00  1.83           C  
ATOM    359  OD1 ASP A  23     -19.369  12.403  -6.001  1.00  1.83           O  
ATOM    360  OD2 ASP A  23     -17.807  11.113  -6.676  1.00  1.83           O  
ATOM    361  H   ASP A  23     -18.634  10.302  -1.797  1.00  1.83           H  
ATOM    362  HA  ASP A  23     -20.354  11.063  -3.988  1.00  1.83           H  
ATOM    363 1HB  ASP A  23     -18.006  11.926  -3.689  1.00  1.83           H  
ATOM    364 2HB  ASP A  23     -17.421  10.374  -4.302  1.00  1.83           H  
ATOM    365  N   ARG A  24     -19.329   7.959  -3.967  1.00  1.78           N  
ATOM    366  CA  ARG A  24     -19.498   6.677  -4.621  1.00  1.78           C  
ATOM    367  C   ARG A  24     -20.912   6.199  -4.380  1.00  1.78           C  
ATOM    368  O   ARG A  24     -21.552   5.663  -5.276  1.00  1.78           O  
ATOM    369  CB  ARG A  24     -18.483   5.661  -4.129  1.00  1.78           C  
ATOM    370  CG  ARG A  24     -17.043   6.010  -4.474  1.00  1.78           C  
ATOM    371  CD  ARG A  24     -16.848   6.073  -5.919  1.00  1.78           C  
ATOM    372  NE  ARG A  24     -16.962   4.762  -6.526  1.00  1.78           N  
ATOM    373  CZ  ARG A  24     -17.255   4.541  -7.809  1.00  1.78           C  
ATOM    374  NH1 ARG A  24     -17.485   5.555  -8.607  1.00  1.78           N  
ATOM    375  NH2 ARG A  24     -17.284   3.315  -8.246  1.00  1.78           N  
ATOM    376  H   ARG A  24     -18.917   7.971  -3.040  1.00  1.78           H  
ATOM    377  HA  ARG A  24     -19.350   6.807  -5.692  1.00  1.78           H  
ATOM    378 1HB  ARG A  24     -18.548   5.574  -3.043  1.00  1.78           H  
ATOM    379 2HB  ARG A  24     -18.706   4.679  -4.546  1.00  1.78           H  
ATOM    380 1HG  ARG A  24     -16.774   6.976  -4.037  1.00  1.78           H  
ATOM    381 2HG  ARG A  24     -16.378   5.241  -4.089  1.00  1.78           H  
ATOM    382 1HD  ARG A  24     -17.596   6.726  -6.365  1.00  1.78           H  
ATOM    383 2HD  ARG A  24     -15.851   6.467  -6.127  1.00  1.78           H  
ATOM    384  HE  ARG A  24     -16.777   3.954  -5.941  1.00  1.78           H  
ATOM    385 1HH1 ARG A  24     -17.439   6.494  -8.246  1.00  1.78           H  
ATOM    386 2HH1 ARG A  24     -17.687   5.415  -9.604  1.00  1.78           H  
ATOM    387 1HH2 ARG A  24     -17.056   2.576  -7.600  1.00  1.78           H  
ATOM    388 2HH2 ARG A  24     -17.484   3.122  -9.214  1.00  1.78           H  
ATOM    389  N   LEU A  25     -21.442   6.468  -3.187  1.00  1.71           N  
ATOM    390  CA  LEU A  25     -22.802   6.051  -2.886  1.00  1.71           C  
ATOM    391  C   LEU A  25     -23.728   6.790  -3.862  1.00  1.71           C  
ATOM    392  O   LEU A  25     -24.703   6.248  -4.389  1.00  1.71           O  
ATOM    393  CB  LEU A  25     -23.179   6.426  -1.439  1.00  1.71           C  
ATOM    394  CG  LEU A  25     -22.433   5.712  -0.290  1.00  1.71           C  
ATOM    395  CD1 LEU A  25     -22.887   6.315   1.056  1.00  1.71           C  
ATOM    396  CD2 LEU A  25     -22.684   4.242  -0.356  1.00  1.71           C  
ATOM    397  H   LEU A  25     -20.869   6.919  -2.476  1.00  1.71           H  
ATOM    398  HA  LEU A  25     -22.895   4.975  -3.035  1.00  1.71           H  
ATOM    399 1HB  LEU A  25     -23.011   7.487  -1.318  1.00  1.71           H  
ATOM    400 2HB  LEU A  25     -24.234   6.224  -1.300  1.00  1.71           H  
ATOM    401  HG  LEU A  25     -21.369   5.884  -0.385  1.00  1.71           H  
ATOM    402 1HD1 LEU A  25     -22.350   5.823   1.874  1.00  1.71           H  
ATOM    403 2HD1 LEU A  25     -22.679   7.371   1.088  1.00  1.71           H  
ATOM    404 3HD1 LEU A  25     -23.951   6.166   1.173  1.00  1.71           H  
ATOM    405 1HD2 LEU A  25     -22.150   3.746   0.450  1.00  1.71           H  
ATOM    406 2HD2 LEU A  25     -23.736   4.047  -0.265  1.00  1.71           H  
ATOM    407 3HD2 LEU A  25     -22.326   3.874  -1.314  1.00  1.71           H  
ATOM    408  N   ARG A  26     -23.387   8.050  -4.144  1.00  1.64           N  
ATOM    409  CA  ARG A  26     -24.140   8.858  -5.087  1.00  1.64           C  
ATOM    410  C   ARG A  26     -24.055   8.256  -6.498  1.00  1.64           C  
ATOM    411  O   ARG A  26     -25.076   7.921  -7.107  1.00  1.64           O  
ATOM    412  CB  ARG A  26     -23.592  10.283  -5.085  1.00  1.64           C  
ATOM    413  CG  ARG A  26     -24.312  11.289  -5.955  1.00  1.64           C  
ATOM    414  CD  ARG A  26     -23.627  12.630  -5.911  1.00  1.64           C  
ATOM    415  NE  ARG A  26     -22.326  12.647  -6.601  1.00  1.64           N  
ATOM    416  CZ  ARG A  26     -22.174  12.778  -7.927  1.00  1.64           C  
ATOM    417  NH1 ARG A  26     -23.223  12.903  -8.719  1.00  1.64           N  
ATOM    418  NH2 ARG A  26     -20.961  12.796  -8.422  1.00  1.64           N  
ATOM    419  H   ARG A  26     -22.592   8.473  -3.665  1.00  1.64           H  
ATOM    420  HA  ARG A  26     -25.183   8.880  -4.774  1.00  1.64           H  
ATOM    421 1HB  ARG A  26     -23.588  10.666  -4.066  1.00  1.64           H  
ATOM    422 2HB  ARG A  26     -22.559  10.269  -5.416  1.00  1.64           H  
ATOM    423 1HG  ARG A  26     -24.312  10.935  -6.986  1.00  1.64           H  
ATOM    424 2HG  ARG A  26     -25.338  11.407  -5.606  1.00  1.64           H  
ATOM    425 1HD  ARG A  26     -24.267  13.374  -6.382  1.00  1.64           H  
ATOM    426 2HD  ARG A  26     -23.458  12.908  -4.872  1.00  1.64           H  
ATOM    427  HE  ARG A  26     -21.448  12.553  -6.055  1.00  1.64           H  
ATOM    428 1HH1 ARG A  26     -24.154  12.893  -8.327  1.00  1.64           H  
ATOM    429 2HH1 ARG A  26     -23.094  13.008  -9.714  1.00  1.64           H  
ATOM    430 1HH2 ARG A  26     -20.165  12.701  -7.761  1.00  1.64           H  
ATOM    431 2HH2 ARG A  26     -20.819  12.908  -9.409  1.00  1.64           H  
ATOM    432  N   ARG A  27     -22.828   8.051  -6.989  1.00  1.64           N  
ATOM    433  CA  ARG A  27     -22.572   7.500  -8.323  1.00  1.64           C  
ATOM    434  C   ARG A  27     -23.134   6.097  -8.548  1.00  1.64           C  
ATOM    435  O   ARG A  27     -23.562   5.751  -9.653  1.00  1.64           O  
ATOM    436  CB  ARG A  27     -21.082   7.491  -8.575  1.00  1.64           C  
ATOM    437  CG  ARG A  27     -20.489   8.872  -8.830  1.00  1.64           C  
ATOM    438  CD  ARG A  27     -19.021   8.828  -8.933  1.00  1.64           C  
ATOM    439  NE  ARG A  27     -18.452  10.131  -9.175  1.00  1.64           N  
ATOM    440  CZ  ARG A  27     -18.276  10.672 -10.396  1.00  1.64           C  
ATOM    441  NH1 ARG A  27     -18.620   9.996 -11.486  1.00  1.64           N  
ATOM    442  NH2 ARG A  27     -17.750  11.882 -10.507  1.00  1.64           N  
ATOM    443  H   ARG A  27     -22.018   8.325  -6.431  1.00  1.64           H  
ATOM    444  HA  ARG A  27     -23.031   8.170  -9.047  1.00  1.64           H  
ATOM    445 1HB  ARG A  27     -20.571   7.063  -7.719  1.00  1.64           H  
ATOM    446 2HB  ARG A  27     -20.863   6.864  -9.429  1.00  1.64           H  
ATOM    447 1HG  ARG A  27     -20.875   9.253  -9.772  1.00  1.64           H  
ATOM    448 2HG  ARG A  27     -20.764   9.553  -8.025  1.00  1.64           H  
ATOM    449 1HD  ARG A  27     -18.622   8.466  -7.986  1.00  1.64           H  
ATOM    450 2HD  ARG A  27     -18.717   8.169  -9.733  1.00  1.64           H  
ATOM    451  HE  ARG A  27     -18.176  10.679  -8.346  1.00  1.64           H  
ATOM    452 1HH1 ARG A  27     -19.022   9.040 -11.419  1.00  1.64           H  
ATOM    453 2HH1 ARG A  27     -18.481  10.404 -12.395  1.00  1.64           H  
ATOM    454 1HH2 ARG A  27     -17.484  12.396  -9.673  1.00  1.64           H  
ATOM    455 2HH2 ARG A  27     -17.612  12.291 -11.418  1.00  1.64           H  
ATOM    456  N   LEU A  28     -23.168   5.287  -7.499  1.00  1.74           N  
ATOM    457  CA  LEU A  28     -23.653   3.923  -7.596  1.00  1.74           C  
ATOM    458  C   LEU A  28     -25.167   3.844  -7.392  1.00  1.74           C  
ATOM    459  O   LEU A  28     -25.720   2.751  -7.382  1.00  1.74           O  
ATOM    460  CB  LEU A  28     -22.892   3.033  -6.603  1.00  1.74           C  
ATOM    461  CG  LEU A  28     -21.339   2.932  -6.902  1.00  1.74           C  
ATOM    462  CD1 LEU A  28     -20.634   2.149  -5.788  1.00  1.74           C  
ATOM    463  CD2 LEU A  28     -21.120   2.267  -8.276  1.00  1.74           C  
ATOM    464  H   LEU A  28     -22.796   5.602  -6.606  1.00  1.74           H  
ATOM    465  HA  LEU A  28     -23.435   3.558  -8.599  1.00  1.74           H  
ATOM    466 1HB  LEU A  28     -23.023   3.444  -5.595  1.00  1.74           H  
ATOM    467 2HB  LEU A  28     -23.317   2.033  -6.621  1.00  1.74           H  
ATOM    468  HG  LEU A  28     -20.914   3.935  -6.926  1.00  1.74           H  
ATOM    469 1HD1 LEU A  28     -19.570   2.109  -6.002  1.00  1.74           H  
ATOM    470 2HD1 LEU A  28     -20.795   2.655  -4.830  1.00  1.74           H  
ATOM    471 3HD1 LEU A  28     -21.035   1.138  -5.734  1.00  1.74           H  
ATOM    472 1HD2 LEU A  28     -20.057   2.217  -8.492  1.00  1.74           H  
ATOM    473 2HD2 LEU A  28     -21.531   1.262  -8.266  1.00  1.74           H  
ATOM    474 3HD2 LEU A  28     -21.618   2.856  -9.050  1.00  1.74           H  
ATOM    475  N   GLY A  29     -25.833   5.003  -7.226  1.00  1.99           N  
ATOM    476  CA  GLY A  29     -27.285   5.088  -7.096  1.00  1.99           C  
ATOM    477  C   GLY A  29     -27.887   4.672  -5.751  1.00  1.99           C  
ATOM    478  O   GLY A  29     -29.059   4.293  -5.698  1.00  1.99           O  
ATOM    479  H   GLY A  29     -25.327   5.887  -7.217  1.00  1.99           H  
ATOM    480 1HA  GLY A  29     -27.568   6.123  -7.291  1.00  1.99           H  
ATOM    481 2HA  GLY A  29     -27.739   4.516  -7.892  1.00  1.99           H  
ATOM    482  N   ASP A  30     -27.114   4.772  -4.667  1.00  2.41           N  
ATOM    483  CA  ASP A  30     -27.559   4.377  -3.328  1.00  2.41           C  
ATOM    484  C   ASP A  30     -28.086   5.539  -2.472  1.00  2.41           C  
ATOM    485  O   ASP A  30     -28.307   5.388  -1.267  1.00  2.41           O  
ATOM    486  CB  ASP A  30     -26.421   3.664  -2.603  1.00  2.41           C  
ATOM    487  CG  ASP A  30     -26.106   2.283  -3.156  1.00  2.41           C  
ATOM    488  OD1 ASP A  30     -27.038   1.503  -3.280  1.00  2.41           O  
ATOM    489  OD2 ASP A  30     -24.971   2.024  -3.491  1.00  2.41           O  
ATOM    490  H   ASP A  30     -26.165   5.135  -4.757  1.00  2.41           H  
ATOM    491  HA  ASP A  30     -28.371   3.660  -3.442  1.00  2.41           H  
ATOM    492 1HB  ASP A  30     -25.521   4.282  -2.602  1.00  2.41           H  
ATOM    493 2HB  ASP A  30     -26.735   3.537  -1.601  1.00  2.41           H  
ATOM    494  N   ARG A  31     -28.243   6.709  -3.079  1.00  2.98           N  
ATOM    495  CA  ARG A  31     -28.760   7.861  -2.343  1.00  2.98           C  
ATOM    496  C   ARG A  31     -29.996   8.471  -3.016  1.00  2.98           C  
ATOM    497  O   ARG A  31     -31.068   8.508  -2.419  1.00  2.98           O  
ATOM    498  CB  ARG A  31     -27.670   8.914  -2.180  1.00  2.98           C  
ATOM    499  CG  ARG A  31     -26.498   8.488  -1.289  1.00  2.98           C  
ATOM    500  CD  ARG A  31     -25.426   9.538  -1.173  1.00  2.98           C  
ATOM    501  NE  ARG A  31     -25.862  10.740  -0.458  1.00  2.98           N  
ATOM    502  CZ  ARG A  31     -25.159  11.894  -0.406  1.00  2.98           C  
ATOM    503  NH1 ARG A  31     -24.005  12.003  -1.029  1.00  2.98           N  
ATOM    504  NH2 ARG A  31     -25.632  12.915   0.272  1.00  2.98           N  
ATOM    505  H   ARG A  31     -28.026   6.778  -4.061  1.00  2.98           H  
ATOM    506  HA  ARG A  31     -29.060   7.537  -1.350  1.00  2.98           H  
ATOM    507 1HB  ARG A  31     -27.273   9.200  -3.151  1.00  2.98           H  
ATOM    508 2HB  ARG A  31     -28.106   9.805  -1.724  1.00  2.98           H  
ATOM    509 1HG  ARG A  31     -26.863   8.251  -0.298  1.00  2.98           H  
ATOM    510 2HG  ARG A  31     -26.045   7.602  -1.719  1.00  2.98           H  
ATOM    511 1HD  ARG A  31     -24.579   9.120  -0.631  1.00  2.98           H  
ATOM    512 2HD  ARG A  31     -25.102   9.832  -2.166  1.00  2.98           H  
ATOM    513  HE  ARG A  31     -26.756  10.716   0.033  1.00  2.98           H  
ATOM    514 1HH1 ARG A  31     -23.634  11.220  -1.551  1.00  2.98           H  
ATOM    515 2HH1 ARG A  31     -23.488  12.871  -0.983  1.00  2.98           H  
ATOM    516 1HH2 ARG A  31     -26.533  12.824   0.772  1.00  2.98           H  
ATOM    517 2HH2 ARG A  31     -25.126  13.782   0.309  1.00  2.98           H  
ATOM    518  N   ARG A  32     -29.844   8.953  -4.265  1.00  3.61           N  
ATOM    519  CA  ARG A  32     -30.897   9.597  -5.100  1.00  3.61           C  
ATOM    520  C   ARG A  32     -31.329  11.008  -4.625  1.00  3.61           C  
ATOM    521  O   ARG A  32     -31.864  11.804  -5.407  1.00  3.61           O  
ATOM    522  CB  ARG A  32     -32.164   8.745  -5.092  1.00  3.61           C  
ATOM    523  CG  ARG A  32     -32.034   7.355  -5.653  1.00  3.61           C  
ATOM    524  CD  ARG A  32     -33.211   6.555  -5.264  1.00  3.61           C  
ATOM    525  NE  ARG A  32     -34.440   6.939  -5.933  1.00  3.61           N  
ATOM    526  CZ  ARG A  32     -35.676   6.648  -5.468  1.00  3.61           C  
ATOM    527  NH1 ARG A  32     -35.824   6.002  -4.323  1.00  3.61           N  
ATOM    528  NH2 ARG A  32     -36.747   7.015  -6.158  1.00  3.61           N  
ATOM    529  H   ARG A  32     -28.927   8.878  -4.675  1.00  3.61           H  
ATOM    530  HA  ARG A  32     -30.518   9.674  -6.120  1.00  3.61           H  
ATOM    531 1HB  ARG A  32     -32.621   8.689  -4.115  1.00  3.61           H  
ATOM    532 2HB  ARG A  32     -32.896   9.246  -5.724  1.00  3.61           H  
ATOM    533 1HG  ARG A  32     -31.978   7.391  -6.738  1.00  3.61           H  
ATOM    534 2HG  ARG A  32     -31.142   6.866  -5.254  1.00  3.61           H  
ATOM    535 1HD  ARG A  32     -33.025   5.521  -5.445  1.00  3.61           H  
ATOM    536 2HD  ARG A  32     -33.361   6.706  -4.203  1.00  3.61           H  
ATOM    537  HE  ARG A  32     -34.367   7.433  -6.809  1.00  3.61           H  
ATOM    538 1HH1 ARG A  32     -35.004   5.720  -3.762  1.00  3.61           H  
ATOM    539 2HH1 ARG A  32     -36.750   5.791  -3.986  1.00  3.61           H  
ATOM    540 1HH2 ARG A  32     -36.641   7.509  -7.034  1.00  3.61           H  
ATOM    541 2HH2 ARG A  32     -37.670   6.794  -5.811  1.00  3.61           H  
ATOM    542  N   ARG A  33     -31.075  11.295  -3.356  1.00  4.09           N  
ATOM    543  CA  ARG A  33     -31.401  12.523  -2.647  1.00  4.09           C  
ATOM    544  C   ARG A  33     -30.259  12.807  -1.690  1.00  4.09           C  
ATOM    545  O   ARG A  33     -29.308  12.034  -1.622  1.00  4.09           O  
ATOM    546  CB  ARG A  33     -32.707  12.390  -1.859  1.00  4.09           C  
ATOM    547  CG  ARG A  33     -33.969  12.121  -2.696  1.00  4.09           C  
ATOM    548  CD  ARG A  33     -34.351  13.311  -3.509  1.00  4.09           C  
ATOM    549  NE  ARG A  33     -35.612  13.121  -4.208  1.00  4.09           N  
ATOM    550  CZ  ARG A  33     -35.748  12.574  -5.438  1.00  4.09           C  
ATOM    551  NH1 ARG A  33     -34.700  12.147  -6.119  1.00  4.09           N  
ATOM    552  NH2 ARG A  33     -36.957  12.467  -5.971  1.00  4.09           N  
ATOM    553  H   ARG A  33     -30.651  10.563  -2.805  1.00  4.09           H  
ATOM    554  HA  ARG A  33     -31.485  13.344  -3.359  1.00  4.09           H  
ATOM    555 1HB  ARG A  33     -32.603  11.568  -1.143  1.00  4.09           H  
ATOM    556 2HB  ARG A  33     -32.884  13.296  -1.286  1.00  4.09           H  
ATOM    557 1HG  ARG A  33     -33.814  11.276  -3.360  1.00  4.09           H  
ATOM    558 2HG  ARG A  33     -34.794  11.895  -2.023  1.00  4.09           H  
ATOM    559 1HD  ARG A  33     -34.453  14.177  -2.858  1.00  4.09           H  
ATOM    560 2HD  ARG A  33     -33.578  13.507  -4.251  1.00  4.09           H  
ATOM    561  HE  ARG A  33     -36.452  13.427  -3.741  1.00  4.09           H  
ATOM    562 1HH1 ARG A  33     -33.744  12.212  -5.734  1.00  4.09           H  
ATOM    563 2HH1 ARG A  33     -34.828  11.748  -7.034  1.00  4.09           H  
ATOM    564 1HH2 ARG A  33     -37.766  12.792  -5.458  1.00  4.09           H  
ATOM    565 2HH2 ARG A  33     -37.070  12.064  -6.888  1.00  4.09           H  
ATOM    566  N   ASP A  34     -30.310  13.921  -0.962  1.00  4.21           N  
ATOM    567  CA  ASP A  34     -29.257  14.148   0.029  1.00  4.21           C  
ATOM    568  C   ASP A  34     -29.249  13.009   1.066  1.00  4.21           C  
ATOM    569  O   ASP A  34     -28.191  12.571   1.527  1.00  4.21           O  
ATOM    570  CB  ASP A  34     -29.448  15.475   0.762  1.00  4.21           C  
ATOM    571  CG  ASP A  34     -29.156  16.718  -0.079  1.00  4.21           C  
ATOM    572  OD1 ASP A  34     -28.603  16.596  -1.142  1.00  4.21           O  
ATOM    573  OD2 ASP A  34     -29.458  17.801   0.388  1.00  4.21           O  
ATOM    574  H   ASP A  34     -31.070  14.575  -1.064  1.00  4.21           H  
ATOM    575  HA  ASP A  34     -28.293  14.161  -0.479  1.00  4.21           H  
ATOM    576 1HB  ASP A  34     -30.467  15.536   1.146  1.00  4.21           H  
ATOM    577 2HB  ASP A  34     -28.777  15.482   1.618  1.00  4.21           H  
ATOM    578  N   GLU A  35     -30.442  12.513   1.403  1.00  3.92           N  
ATOM    579  CA  GLU A  35     -30.606  11.422   2.353  1.00  3.92           C  
ATOM    580  C   GLU A  35     -30.214  10.100   1.708  1.00  3.92           C  
ATOM    581  O   GLU A  35     -30.343   9.923   0.504  1.00  3.92           O  
ATOM    582  CB  GLU A  35     -32.049  11.346   2.847  1.00  3.92           C  
ATOM    583  CG  GLU A  35     -32.488  12.533   3.685  1.00  3.92           C  
ATOM    584  CD  GLU A  35     -33.916  12.422   4.166  1.00  3.92           C  
ATOM    585  OE1 GLU A  35     -34.261  11.398   4.707  1.00  3.92           O  
ATOM    586  OE2 GLU A  35     -34.662  13.356   3.988  1.00  3.92           O  
ATOM    587  H   GLU A  35     -31.262  12.917   0.980  1.00  3.92           H  
ATOM    588  HA  GLU A  35     -29.948  11.599   3.205  1.00  3.92           H  
ATOM    589 1HB  GLU A  35     -32.720  11.274   1.991  1.00  3.92           H  
ATOM    590 2HB  GLU A  35     -32.181  10.443   3.446  1.00  3.92           H  
ATOM    591 1HG  GLU A  35     -31.832  12.601   4.553  1.00  3.92           H  
ATOM    592 2HG  GLU A  35     -32.371  13.446   3.101  1.00  3.92           H  
ATOM    593  N   TRP A  36     -29.727   9.175   2.512  1.00  3.41           N  
ATOM    594  CA  TRP A  36     -29.333   7.853   2.047  1.00  3.41           C  
ATOM    595  C   TRP A  36     -30.516   6.941   1.795  1.00  3.41           C  
ATOM    596  O   TRP A  36     -31.525   7.008   2.503  1.00  3.41           O  
ATOM    597  CB  TRP A  36     -28.425   7.184   3.069  1.00  3.41           C  
ATOM    598  CG  TRP A  36     -27.070   7.799   3.184  1.00  3.41           C  
ATOM    599  CD1 TRP A  36     -26.622   8.920   2.560  1.00  3.41           C  
ATOM    600  CD2 TRP A  36     -25.976   7.333   4.000  1.00  3.41           C  
ATOM    601  NE1 TRP A  36     -25.325   9.164   2.907  1.00  3.41           N  
ATOM    602  CE2 TRP A  36     -24.911   8.204   3.785  1.00  3.41           C  
ATOM    603  CE3 TRP A  36     -25.814   6.259   4.882  1.00  3.41           C  
ATOM    604  CZ2 TRP A  36     -23.688   8.031   4.406  1.00  3.41           C  
ATOM    605  CZ3 TRP A  36     -24.589   6.088   5.495  1.00  3.41           C  
ATOM    606  CH2 TRP A  36     -23.554   6.953   5.259  1.00  3.41           C  
ATOM    607  H   TRP A  36     -29.650   9.385   3.492  1.00  3.41           H  
ATOM    608  HA  TRP A  36     -28.790   7.967   1.112  1.00  3.41           H  
ATOM    609 1HB  TRP A  36     -28.900   7.180   4.039  1.00  3.41           H  
ATOM    610 2HB  TRP A  36     -28.296   6.139   2.782  1.00  3.41           H  
ATOM    611  HD1 TRP A  36     -27.209   9.530   1.873  1.00  3.41           H  
ATOM    612  HE1 TRP A  36     -24.754   9.930   2.581  1.00  3.41           H  
ATOM    613  HE3 TRP A  36     -26.634   5.557   5.075  1.00  3.41           H  
ATOM    614  HZ2 TRP A  36     -22.846   8.705   4.237  1.00  3.41           H  
ATOM    615  HZ3 TRP A  36     -24.468   5.238   6.170  1.00  3.41           H  
ATOM    616  HH2 TRP A  36     -22.606   6.790   5.759  1.00  3.41           H  
ATOM    617  N   GLN A  37     -30.368   6.046   0.826  1.00  2.89           N  
ATOM    618  CA  GLN A  37     -31.356   5.013   0.578  1.00  2.89           C  
ATOM    619  C   GLN A  37     -31.107   3.967   1.659  1.00  2.89           C  
ATOM    620  O   GLN A  37     -30.003   3.882   2.203  1.00  2.89           O  
ATOM    621  CB  GLN A  37     -31.174   4.407  -0.832  1.00  2.89           C  
ATOM    622  CG  GLN A  37     -32.241   3.399  -1.331  1.00  2.89           C  
ATOM    623  CD  GLN A  37     -33.578   4.012  -1.700  1.00  2.89           C  
ATOM    624  OE1 GLN A  37     -33.635   4.949  -2.507  1.00  2.89           O  
ATOM    625  NE2 GLN A  37     -34.661   3.481  -1.130  1.00  2.89           N  
ATOM    626  H   GLN A  37     -29.536   6.040   0.234  1.00  2.89           H  
ATOM    627  HA  GLN A  37     -32.360   5.422   0.695  1.00  2.89           H  
ATOM    628 1HB  GLN A  37     -31.106   5.215  -1.565  1.00  2.89           H  
ATOM    629 2HB  GLN A  37     -30.224   3.872  -0.862  1.00  2.89           H  
ATOM    630 1HG  GLN A  37     -31.837   2.904  -2.218  1.00  2.89           H  
ATOM    631 2HG  GLN A  37     -32.436   2.670  -0.581  1.00  2.89           H  
ATOM    632 1HE2 GLN A  37     -35.575   3.846  -1.333  1.00  2.89           H  
ATOM    633 2HE2 GLN A  37     -34.576   2.712  -0.493  1.00  2.89           H  
ATOM    634  N   GLU A  38     -32.080   3.109   1.927  1.00  2.51           N  
ATOM    635  CA  GLU A  38     -31.910   2.047   2.920  1.00  2.51           C  
ATOM    636  C   GLU A  38     -30.996   0.918   2.421  1.00  2.51           C  
ATOM    637  O   GLU A  38     -30.817  -0.098   3.095  1.00  2.51           O  
ATOM    638  CB  GLU A  38     -33.265   1.484   3.354  1.00  2.51           C  
ATOM    639  CG  GLU A  38     -34.132   2.484   4.125  1.00  2.51           C  
ATOM    640  CD  GLU A  38     -35.438   1.899   4.623  1.00  2.51           C  
ATOM    641  OE1 GLU A  38     -35.684   0.742   4.379  1.00  2.51           O  
ATOM    642  OE2 GLU A  38     -36.184   2.615   5.250  1.00  2.51           O  
ATOM    643  H   GLU A  38     -32.968   3.212   1.461  1.00  2.51           H  
ATOM    644  HA  GLU A  38     -31.439   2.486   3.802  1.00  2.51           H  
ATOM    645 1HB  GLU A  38     -33.823   1.158   2.475  1.00  2.51           H  
ATOM    646 2HB  GLU A  38     -33.110   0.611   3.989  1.00  2.51           H  
ATOM    647 1HG  GLU A  38     -33.564   2.850   4.980  1.00  2.51           H  
ATOM    648 2HG  GLU A  38     -34.344   3.333   3.477  1.00  2.51           H  
ATOM    649  N   THR A  39     -30.404   1.115   1.242  1.00  2.29           N  
ATOM    650  CA  THR A  39     -29.445   0.199   0.680  1.00  2.29           C  
ATOM    651  C   THR A  39     -28.040   0.557   1.171  1.00  2.29           C  
ATOM    652  O   THR A  39     -27.081  -0.148   0.869  1.00  2.29           O  
ATOM    653  CB  THR A  39     -29.489   0.208  -0.857  1.00  2.29           C  
ATOM    654  OG1 THR A  39     -29.100   1.491  -1.369  1.00  2.29           O  
ATOM    655  CG2 THR A  39     -30.891  -0.072  -1.270  1.00  2.29           C  
ATOM    656  H   THR A  39     -30.612   1.959   0.735  1.00  2.29           H  
ATOM    657  HA  THR A  39     -29.680  -0.805   1.022  1.00  2.29           H  
ATOM    658  HB  THR A  39     -28.818  -0.559  -1.249  1.00  2.29           H  
ATOM    659  HG1 THR A  39     -28.516   1.378  -2.178  1.00  2.29           H  
ATOM    660 1HG2 THR A  39     -30.963  -0.081  -2.363  1.00  2.29           H  
ATOM    661 2HG2 THR A  39     -31.174  -1.032  -0.862  1.00  2.29           H  
ATOM    662 3HG2 THR A  39     -31.544   0.668  -0.877  1.00  2.29           H  
ATOM    663  N   VAL A  40     -27.898   1.653   1.930  1.00  2.21           N  
ATOM    664  CA  VAL A  40     -26.574   2.011   2.437  1.00  2.21           C  
ATOM    665  C   VAL A  40     -26.483   1.618   3.905  1.00  2.21           C  
ATOM    666  O   VAL A  40     -27.225   2.140   4.730  1.00  2.21           O  
ATOM    667  CB  VAL A  40     -26.330   3.522   2.372  1.00  2.21           C  
ATOM    668  CG1 VAL A  40     -24.967   3.800   2.866  1.00  2.21           C  
ATOM    669  CG2 VAL A  40     -26.517   4.024   1.024  1.00  2.21           C  
ATOM    670  H   VAL A  40     -28.699   2.252   2.137  1.00  2.21           H  
ATOM    671  HA  VAL A  40     -25.806   1.480   1.870  1.00  2.21           H  
ATOM    672  HB  VAL A  40     -27.031   4.023   3.037  1.00  2.21           H  
ATOM    673 1HG1 VAL A  40     -24.772   4.848   2.842  1.00  2.21           H  
ATOM    674 2HG1 VAL A  40     -24.873   3.432   3.884  1.00  2.21           H  
ATOM    675 3HG1 VAL A  40     -24.256   3.297   2.221  1.00  2.21           H  
ATOM    676 1HG2 VAL A  40     -26.343   5.102   0.995  1.00  2.21           H  
ATOM    677 2HG2 VAL A  40     -25.817   3.520   0.388  1.00  2.21           H  
ATOM    678 3HG2 VAL A  40     -27.541   3.813   0.696  1.00  2.21           H  
ATOM    679  N   LEU A  41     -25.577   0.716   4.257  1.00  2.20           N  
ATOM    680  CA  LEU A  41     -25.525   0.300   5.652  1.00  2.20           C  
ATOM    681  C   LEU A  41     -25.185   1.464   6.591  1.00  2.20           C  
ATOM    682  O   LEU A  41     -24.124   2.083   6.495  1.00  2.20           O  
ATOM    683  CB  LEU A  41     -24.526  -0.852   5.793  1.00  2.20           C  
ATOM    684  CG  LEU A  41     -24.398  -1.486   7.171  1.00  2.20           C  
ATOM    685  CD1 LEU A  41     -25.720  -2.098   7.551  1.00  2.20           C  
ATOM    686  CD2 LEU A  41     -23.324  -2.582   7.121  1.00  2.20           C  
ATOM    687  H   LEU A  41     -24.980   0.269   3.555  1.00  2.20           H  
ATOM    688  HA  LEU A  41     -26.512  -0.076   5.925  1.00  2.20           H  
ATOM    689 1HB  LEU A  41     -24.807  -1.636   5.090  1.00  2.20           H  
ATOM    690 2HB  LEU A  41     -23.536  -0.477   5.515  1.00  2.20           H  
ATOM    691  HG  LEU A  41     -24.120  -0.734   7.900  1.00  2.20           H  
ATOM    692 1HD1 LEU A  41     -25.634  -2.559   8.532  1.00  2.20           H  
ATOM    693 2HD1 LEU A  41     -26.486  -1.325   7.579  1.00  2.20           H  
ATOM    694 3HD1 LEU A  41     -25.993  -2.852   6.813  1.00  2.20           H  
ATOM    695 1HD2 LEU A  41     -23.225  -3.048   8.101  1.00  2.20           H  
ATOM    696 2HD2 LEU A  41     -23.609  -3.336   6.390  1.00  2.20           H  
ATOM    697 3HD2 LEU A  41     -22.374  -2.150   6.831  1.00  2.20           H  
ATOM    698  N   ASP A  42     -26.074   1.700   7.560  1.00  2.23           N  
ATOM    699  CA  ASP A  42     -25.952   2.799   8.522  1.00  2.23           C  
ATOM    700  C   ASP A  42     -24.691   2.730   9.379  1.00  2.23           C  
ATOM    701  O   ASP A  42     -24.150   3.754   9.793  1.00  2.23           O  
ATOM    702  CB  ASP A  42     -27.167   2.826   9.460  1.00  2.23           C  
ATOM    703  CG  ASP A  42     -28.472   3.318   8.808  1.00  2.23           C  
ATOM    704  OD1 ASP A  42     -28.429   3.864   7.733  1.00  2.23           O  
ATOM    705  OD2 ASP A  42     -29.503   3.139   9.415  1.00  2.23           O  
ATOM    706  H   ASP A  42     -26.906   1.128   7.584  1.00  2.23           H  
ATOM    707  HA  ASP A  42     -25.930   3.733   7.959  1.00  2.23           H  
ATOM    708 1HB  ASP A  42     -27.341   1.824   9.850  1.00  2.23           H  
ATOM    709 2HB  ASP A  42     -26.949   3.465  10.313  1.00  2.23           H  
ATOM    710  N   GLY A  43     -24.221   1.521   9.650  1.00  2.26           N  
ATOM    711  CA  GLY A  43     -23.050   1.329  10.498  1.00  2.26           C  
ATOM    712  C   GLY A  43     -21.715   1.477   9.763  1.00  2.26           C  
ATOM    713  O   GLY A  43     -20.655   1.358  10.382  1.00  2.26           O  
ATOM    714  H   GLY A  43     -24.692   0.716   9.266  1.00  2.26           H  
ATOM    715 1HA  GLY A  43     -23.088   2.042  11.321  1.00  2.26           H  
ATOM    716 2HA  GLY A  43     -23.101   0.337  10.945  1.00  2.26           H  
ATOM    717  N   GLY A  44     -21.754   1.740   8.458  1.00  2.28           N  
ATOM    718  CA  GLY A  44     -20.533   1.839   7.677  1.00  2.28           C  
ATOM    719  C   GLY A  44     -20.155   0.435   7.233  1.00  2.28           C  
ATOM    720  O   GLY A  44     -20.781  -0.527   7.669  1.00  2.28           O  
ATOM    721  H   GLY A  44     -22.647   1.863   7.977  1.00  2.28           H  
ATOM    722 1HA  GLY A  44     -20.699   2.481   6.820  1.00  2.28           H  
ATOM    723 2HA  GLY A  44     -19.747   2.279   8.287  1.00  2.28           H  
ATOM    724  N   PRO A  45     -19.131   0.270   6.397  1.00  2.30           N  
ATOM    725  CA  PRO A  45     -18.716  -1.000   5.849  1.00  2.30           C  
ATOM    726  C   PRO A  45     -18.149  -1.949   6.870  1.00  2.30           C  
ATOM    727  O   PRO A  45     -17.306  -1.583   7.690  1.00  2.30           O  
ATOM    728  CB  PRO A  45     -17.654  -0.585   4.842  1.00  2.30           C  
ATOM    729  CG  PRO A  45     -17.148   0.751   5.343  1.00  2.30           C  
ATOM    730  CD  PRO A  45     -18.329   1.408   6.004  1.00  2.30           C  
ATOM    731  HA  PRO A  45     -19.575  -1.467   5.358  1.00  2.30           H  
ATOM    732 1HB  PRO A  45     -16.878  -1.355   4.772  1.00  2.30           H  
ATOM    733 2HB  PRO A  45     -18.103  -0.502   3.868  1.00  2.30           H  
ATOM    734 1HG  PRO A  45     -16.308   0.617   6.031  1.00  2.30           H  
ATOM    735 2HG  PRO A  45     -16.794   1.331   4.488  1.00  2.30           H  
ATOM    736 1HD  PRO A  45     -17.990   1.982   6.877  1.00  2.30           H  
ATOM    737 2HD  PRO A  45     -18.872   2.016   5.306  1.00  2.30           H  
ATOM    738  N   LEU A  46     -18.442  -3.221   6.670  1.00  2.35           N  
ATOM    739  CA  LEU A  46     -17.972  -4.289   7.541  1.00  2.35           C  
ATOM    740  C   LEU A  46     -16.540  -4.674   7.187  1.00  2.35           C  
ATOM    741  O   LEU A  46     -15.866  -5.401   7.910  1.00  2.35           O  
ATOM    742  CB  LEU A  46     -18.947  -5.451   7.408  1.00  2.35           C  
ATOM    743  CG  LEU A  46     -20.394  -5.072   7.853  1.00  2.35           C  
ATOM    744  CD1 LEU A  46     -21.342  -6.211   7.573  1.00  2.35           C  
ATOM    745  CD2 LEU A  46     -20.393  -4.713   9.325  1.00  2.35           C  
ATOM    746  H   LEU A  46     -19.100  -3.458   5.939  1.00  2.35           H  
ATOM    747  HA  LEU A  46     -17.989  -3.929   8.571  1.00  2.35           H  
ATOM    748 1HB  LEU A  46     -18.982  -5.767   6.363  1.00  2.35           H  
ATOM    749 2HB  LEU A  46     -18.602  -6.289   8.013  1.00  2.35           H  
ATOM    750  HG  LEU A  46     -20.729  -4.214   7.280  1.00  2.35           H  
ATOM    751 1HD1 LEU A  46     -22.351  -5.933   7.871  1.00  2.35           H  
ATOM    752 2HD1 LEU A  46     -21.336  -6.436   6.510  1.00  2.35           H  
ATOM    753 3HD1 LEU A  46     -21.036  -7.096   8.129  1.00  2.35           H  
ATOM    754 1HD2 LEU A  46     -21.403  -4.431   9.630  1.00  2.35           H  
ATOM    755 2HD2 LEU A  46     -20.062  -5.571   9.911  1.00  2.35           H  
ATOM    756 3HD2 LEU A  46     -19.716  -3.872   9.495  1.00  2.35           H  
ATOM    757  N   TRP A  47     -16.092  -4.138   6.060  1.00  2.46           N  
ATOM    758  CA  TRP A  47     -14.744  -4.300   5.544  1.00  2.46           C  
ATOM    759  C   TRP A  47     -13.862  -3.084   5.793  1.00  2.46           C  
ATOM    760  O   TRP A  47     -12.752  -3.032   5.281  1.00  2.46           O  
ATOM    761  CB  TRP A  47     -14.781  -4.663   4.065  1.00  2.46           C  
ATOM    762  CG  TRP A  47     -15.100  -6.092   3.876  1.00  2.46           C  
ATOM    763  CD1 TRP A  47     -16.317  -6.662   3.853  1.00  2.46           C  
ATOM    764  CD2 TRP A  47     -14.148  -7.165   3.679  1.00  2.46           C  
ATOM    765  NE1 TRP A  47     -16.200  -8.006   3.683  1.00  2.46           N  
ATOM    766  CE2 TRP A  47     -14.877  -8.333   3.568  1.00  2.46           C  
ATOM    767  CE3 TRP A  47     -12.751  -7.219   3.598  1.00  2.46           C  
ATOM    768  CZ2 TRP A  47     -14.269  -9.561   3.384  1.00  2.46           C  
ATOM    769  CZ3 TRP A  47     -12.142  -8.453   3.409  1.00  2.46           C  
ATOM    770  CH2 TRP A  47     -12.886  -9.593   3.305  1.00  2.46           C  
ATOM    771  H   TRP A  47     -16.737  -3.572   5.536  1.00  2.46           H  
ATOM    772  HA  TRP A  47     -14.286  -5.137   6.068  1.00  2.46           H  
ATOM    773 1HB  TRP A  47     -15.532  -4.060   3.556  1.00  2.46           H  
ATOM    774 2HB  TRP A  47     -13.812  -4.449   3.606  1.00  2.46           H  
ATOM    775  HD1 TRP A  47     -17.263  -6.133   3.976  1.00  2.46           H  
ATOM    776  HE1 TRP A  47     -17.011  -8.646   3.664  1.00  2.46           H  
ATOM    777  HE3 TRP A  47     -12.155  -6.309   3.682  1.00  2.46           H  
ATOM    778  HZ2 TRP A  47     -14.828 -10.470   3.301  1.00  2.46           H  
ATOM    779  HZ3 TRP A  47     -11.055  -8.490   3.348  1.00  2.46           H  
ATOM    780  HH2 TRP A  47     -12.379 -10.549   3.161  1.00  2.46           H  
ATOM    781  N   SER A  48     -14.347  -2.108   6.573  1.00  2.67           N  
ATOM    782  CA  SER A  48     -13.561  -0.911   6.890  1.00  2.67           C  
ATOM    783  C   SER A  48     -13.071  -0.116   5.663  1.00  2.67           C  
ATOM    784  O   SER A  48     -11.963   0.412   5.658  1.00  2.67           O  
ATOM    785  CB  SER A  48     -12.355  -1.335   7.729  1.00  2.67           C  
ATOM    786  OG  SER A  48     -12.766  -1.944   8.927  1.00  2.67           O  
ATOM    787  H   SER A  48     -15.283  -2.181   6.979  1.00  2.67           H  
ATOM    788  HA  SER A  48     -14.190  -0.252   7.491  1.00  2.67           H  
ATOM    789 1HB  SER A  48     -11.715  -2.013   7.179  1.00  2.67           H  
ATOM    790 2HB  SER A  48     -11.759  -0.475   7.955  1.00  2.67           H  
ATOM    791  HG  SER A  48     -13.268  -1.276   9.401  1.00  2.67           H  
ATOM    792  N   ALA A  49     -13.919   0.006   4.641  1.00  3.02           N  
ATOM    793  CA  ALA A  49     -13.582   0.729   3.410  1.00  3.02           C  
ATOM    794  C   ALA A  49     -13.724   2.257   3.471  1.00  3.02           C  
ATOM    795  O   ALA A  49     -13.132   2.979   2.660  1.00  3.02           O  
ATOM    796  CB  ALA A  49     -14.473   0.233   2.283  1.00  3.02           C  
ATOM    797  H   ALA A  49     -14.812  -0.454   4.707  1.00  3.02           H  
ATOM    798  HA  ALA A  49     -12.544   0.493   3.169  1.00  3.02           H  
ATOM    799 1HB  ALA A  49     -14.172   0.732   1.366  1.00  3.02           H  
ATOM    800 2HB  ALA A  49     -14.344  -0.845   2.171  1.00  3.02           H  
ATOM    801 3HB  ALA A  49     -15.510   0.458   2.497  1.00  3.02           H  
ATOM    802  N   ASN A  50     -14.511   2.783   4.406  1.00  3.54           N  
ATOM    803  CA  ASN A  50     -14.825   4.213   4.345  1.00  3.54           C  
ATOM    804  C   ASN A  50     -13.770   5.162   4.889  1.00  3.54           C  
ATOM    805  O   ASN A  50     -13.961   5.797   5.934  1.00  3.54           O  
ATOM    806  CB  ASN A  50     -16.128   4.544   5.023  1.00  3.54           C  
ATOM    807  CG  ASN A  50     -16.551   5.950   4.616  1.00  3.54           C  
ATOM    808  OD1 ASN A  50     -16.199   6.403   3.527  1.00  3.54           O  
ATOM    809  ND2 ASN A  50     -17.283   6.626   5.432  1.00  3.54           N  
ATOM    810  H   ASN A  50     -14.930   2.191   5.107  1.00  3.54           H  
ATOM    811  HA  ASN A  50     -14.945   4.470   3.290  1.00  3.54           H  
ATOM    812 1HB  ASN A  50     -16.890   3.833   4.746  1.00  3.54           H  
ATOM    813 2HB  ASN A  50     -16.009   4.501   6.110  1.00  3.54           H  
ATOM    814 1HD2 ASN A  50     -17.580   7.547   5.188  1.00  3.54           H  
ATOM    815 2HD2 ASN A  50     -17.551   6.233   6.314  1.00  3.54           H  
ATOM    816  N   THR A  51     -12.665   5.272   4.179  1.00  4.23           N  
ATOM    817  CA  THR A  51     -11.640   6.220   4.572  1.00  4.23           C  
ATOM    818  C   THR A  51     -12.128   7.592   4.069  1.00  4.23           C  
ATOM    819  O   THR A  51     -12.402   7.717   2.884  1.00  4.23           O  
ATOM    820  CB  THR A  51     -10.275   5.850   3.952  1.00  4.23           C  
ATOM    821  OG1 THR A  51      -9.891   4.540   4.393  1.00  4.23           O  
ATOM    822  CG2 THR A  51      -9.205   6.832   4.361  1.00  4.23           C  
ATOM    823  H   THR A  51     -12.577   4.677   3.354  1.00  4.23           H  
ATOM    824  HA  THR A  51     -11.549   6.202   5.649  1.00  4.23           H  
ATOM    825  HB  THR A  51     -10.363   5.850   2.863  1.00  4.23           H  
ATOM    826  HG1 THR A  51     -10.512   3.892   4.030  1.00  4.23           H  
ATOM    827 1HG2 THR A  51      -8.258   6.543   3.909  1.00  4.23           H  
ATOM    828 2HG2 THR A  51      -9.472   7.814   4.026  1.00  4.23           H  
ATOM    829 3HG2 THR A  51      -9.103   6.829   5.444  1.00  4.23           H  
ATOM    830  N   PRO A  52     -12.265   8.637   4.917  1.00  5.09           N  
ATOM    831  CA  PRO A  52     -12.764   9.964   4.537  1.00  5.09           C  
ATOM    832  C   PRO A  52     -11.849  10.691   3.546  1.00  5.09           C  
ATOM    833  O   PRO A  52     -12.300  11.589   2.823  1.00  5.09           O  
ATOM    834  CB  PRO A  52     -12.838  10.691   5.887  1.00  5.09           C  
ATOM    835  CG  PRO A  52     -11.843   9.967   6.780  1.00  5.09           C  
ATOM    836  CD  PRO A  52     -11.895   8.514   6.341  1.00  5.09           C  
ATOM    837  HA  PRO A  52     -13.771   9.848   4.106  1.00  5.09           H  
ATOM    838 1HB  PRO A  52     -12.592  11.757   5.746  1.00  5.09           H  
ATOM    839 2HB  PRO A  52     -13.867  10.651   6.278  1.00  5.09           H  
ATOM    840 1HG  PRO A  52     -10.841  10.412   6.653  1.00  5.09           H  
ATOM    841 2HG  PRO A  52     -12.115  10.101   7.837  1.00  5.09           H  
ATOM    842 1HD  PRO A  52     -10.898   8.088   6.475  1.00  5.09           H  
ATOM    843 2HD  PRO A  52     -12.671   7.954   6.894  1.00  5.09           H  
ATOM    844  N   LEU A  53     -10.580  10.239   3.514  1.00  6.09           N  
ATOM    845  CA  LEU A  53      -9.454  10.704   2.693  1.00  6.09           C  
ATOM    846  C   LEU A  53      -8.764  11.971   3.194  1.00  6.09           C  
ATOM    847  O   LEU A  53      -9.241  12.660   4.093  1.00  6.09           O  
ATOM    848  CB  LEU A  53      -9.878  10.912   1.230  1.00  6.09           C  
ATOM    849  CG  LEU A  53     -10.397   9.663   0.516  1.00  6.09           C  
ATOM    850  CD1 LEU A  53     -10.825  10.047  -0.870  1.00  6.09           C  
ATOM    851  CD2 LEU A  53      -9.332   8.588   0.496  1.00  6.09           C  
ATOM    852  H   LEU A  53     -10.366   9.492   4.153  1.00  6.09           H  
ATOM    853  HA  LEU A  53      -8.710   9.909   2.693  1.00  6.09           H  
ATOM    854 1HB  LEU A  53     -10.629  11.695   1.156  1.00  6.09           H  
ATOM    855 2HB  LEU A  53      -9.011  11.249   0.670  1.00  6.09           H  
ATOM    856  HG  LEU A  53     -11.273   9.276   1.037  1.00  6.09           H  
ATOM    857 1HD1 LEU A  53     -11.200   9.165  -1.364  1.00  6.09           H  
ATOM    858 2HD1 LEU A  53     -11.607  10.803  -0.814  1.00  6.09           H  
ATOM    859 3HD1 LEU A  53      -9.977  10.441  -1.426  1.00  6.09           H  
ATOM    860 1HD2 LEU A  53      -9.725   7.703  -0.020  1.00  6.09           H  
ATOM    861 2HD2 LEU A  53      -8.451   8.949  -0.031  1.00  6.09           H  
ATOM    862 3HD2 LEU A  53      -9.063   8.324   1.516  1.00  6.09           H  
ATOM    863  N   ARG A  54      -7.598  12.263   2.581  1.00  7.18           N  
ATOM    864  CA  ARG A  54      -6.741  13.419   2.909  1.00  7.18           C  
ATOM    865  C   ARG A  54      -7.255  14.693   2.240  1.00  7.18           C  
ATOM    866  O   ARG A  54      -6.741  15.793   2.441  1.00  7.18           O  
ATOM    867  CB  ARG A  54      -5.314  13.167   2.448  1.00  7.18           C  
ATOM    868  CG  ARG A  54      -4.584  12.040   3.170  1.00  7.18           C  
ATOM    869  CD  ARG A  54      -3.199  11.853   2.639  1.00  7.18           C  
ATOM    870  NE  ARG A  54      -2.492  10.766   3.308  1.00  7.18           N  
ATOM    871  CZ  ARG A  54      -1.234  10.371   3.012  1.00  7.18           C  
ATOM    872  NH1 ARG A  54      -0.557  10.980   2.063  1.00  7.18           N  
ATOM    873  NH2 ARG A  54      -0.682   9.371   3.677  1.00  7.18           N  
ATOM    874  H   ARG A  54      -7.276  11.639   1.855  1.00  7.18           H  
ATOM    875  HA  ARG A  54      -6.748  13.565   3.989  1.00  7.18           H  
ATOM    876 1HB  ARG A  54      -5.317  12.931   1.384  1.00  7.18           H  
ATOM    877 2HB  ARG A  54      -4.727  14.079   2.574  1.00  7.18           H  
ATOM    878 1HG  ARG A  54      -4.518  12.273   4.233  1.00  7.18           H  
ATOM    879 2HG  ARG A  54      -5.134  11.108   3.036  1.00  7.18           H  
ATOM    880 1HD  ARG A  54      -3.248  11.623   1.574  1.00  7.18           H  
ATOM    881 2HD  ARG A  54      -2.628  12.769   2.784  1.00  7.18           H  
ATOM    882  HE  ARG A  54      -2.978  10.273   4.044  1.00  7.18           H  
ATOM    883 1HH1 ARG A  54      -0.977  11.743   1.553  1.00  7.18           H  
ATOM    884 2HH1 ARG A  54       0.383  10.682   1.844  1.00  7.18           H  
ATOM    885 1HH2 ARG A  54      -1.199   8.902   4.408  1.00  7.18           H  
ATOM    886 2HH2 ARG A  54       0.258   9.076   3.455  1.00  7.18           H  
ATOM    887  N   GLU A  55      -8.288  14.499   1.447  1.00  8.28           N  
ATOM    888  CA  GLU A  55      -9.035  15.490   0.698  1.00  8.28           C  
ATOM    889  C   GLU A  55     -10.483  15.151   1.042  1.00  8.28           C  
ATOM    890  O   GLU A  55     -11.183  14.569   0.215  1.00  8.28           O  
ATOM    891  CB  GLU A  55      -8.786  15.349  -0.807  1.00  8.28           C  
ATOM    892  CG  GLU A  55      -7.335  15.567  -1.242  1.00  8.28           C  
ATOM    893  CD  GLU A  55      -7.137  15.418  -2.741  1.00  8.28           C  
ATOM    894  OE1 GLU A  55      -8.085  15.095  -3.417  1.00  8.28           O  
ATOM    895  OE2 GLU A  55      -6.032  15.606  -3.203  1.00  8.28           O  
ATOM    896  H   GLU A  55      -8.599  13.545   1.366  1.00  8.28           H  
ATOM    897  HA  GLU A  55      -8.781  16.499   1.017  1.00  8.28           H  
ATOM    898 1HB  GLU A  55      -9.083  14.350  -1.126  1.00  8.28           H  
ATOM    899 2HB  GLU A  55      -9.410  16.063  -1.342  1.00  8.28           H  
ATOM    900 1HG  GLU A  55      -7.024  16.568  -0.935  1.00  8.28           H  
ATOM    901 2HG  GLU A  55      -6.697  14.850  -0.725  1.00  8.28           H  
ATOM    902  N   PRO A  56     -10.934  15.470   2.271  1.00  9.29           N  
ATOM    903  CA  PRO A  56     -12.116  14.928   2.901  1.00  9.29           C  
ATOM    904  C   PRO A  56     -13.365  15.049   2.059  1.00  9.29           C  
ATOM    905  O   PRO A  56     -13.668  16.106   1.502  1.00  9.29           O  
ATOM    906  CB  PRO A  56     -12.255  15.801   4.157  1.00  9.29           C  
ATOM    907  CG  PRO A  56     -10.854  16.232   4.462  1.00  9.29           C  
ATOM    908  CD  PRO A  56     -10.236  16.481   3.105  1.00  9.29           C  
ATOM    909  HA  PRO A  56     -11.925  13.890   3.179  1.00  9.29           H  
ATOM    910 1HB  PRO A  56     -12.929  16.646   3.955  1.00  9.29           H  
ATOM    911 2HB  PRO A  56     -12.712  15.214   4.969  1.00  9.29           H  
ATOM    912 1HG  PRO A  56     -10.844  17.121   5.109  1.00  9.29           H  
ATOM    913 2HG  PRO A  56     -10.333  15.428   5.013  1.00  9.29           H  
ATOM    914 1HD  PRO A  56     -10.466  17.497   2.748  1.00  9.29           H  
ATOM    915 2HD  PRO A  56      -9.175  16.315   3.202  1.00  9.29           H  
ATOM    916  N   THR A  57     -14.134  13.970   2.070  1.00 10.17           N  
ATOM    917  CA  THR A  57     -15.382  13.848   1.329  1.00 10.17           C  
ATOM    918  C   THR A  57     -16.568  13.847   2.288  1.00 10.17           C  
ATOM    919  O   THR A  57     -17.665  13.377   1.983  1.00 10.17           O  
ATOM    920  CB  THR A  57     -15.355  12.579   0.474  1.00 10.17           C  
ATOM    921  OG1 THR A  57     -15.137  11.441   1.312  1.00 10.17           O  
ATOM    922  CG2 THR A  57     -14.209  12.674  -0.532  1.00 10.17           C  
ATOM    923  H   THR A  57     -13.769  13.143   2.552  1.00 10.17           H  
ATOM    924  HA  THR A  57     -15.478  14.708   0.667  1.00 10.17           H  
ATOM    925  HB  THR A  57     -16.306  12.468  -0.049  1.00 10.17           H  
ATOM    926  HG1 THR A  57     -14.255  11.510   1.728  1.00 10.17           H  
ATOM    927 1HG2 THR A  57     -14.175  11.786  -1.146  1.00 10.17           H  
ATOM    928 2HG2 THR A  57     -14.361  13.543  -1.169  1.00 10.17           H  
ATOM    929 3HG2 THR A  57     -13.264  12.779   0.006  1.00 10.17           H  
ATOM    930  N   SER A  58     -16.336  14.413   3.462  1.00 10.94           N  
ATOM    931  CA  SER A  58     -17.316  14.472   4.537  1.00 10.94           C  
ATOM    932  C   SER A  58     -18.436  15.466   4.259  1.00 10.94           C  
ATOM    933  O   SER A  58     -18.429  16.571   4.790  1.00 10.94           O  
ATOM    934  CB  SER A  58     -16.619  14.876   5.814  1.00 10.94           C  
ATOM    935  OG  SER A  58     -15.636  13.943   6.163  1.00 10.94           O  
ATOM    936  H   SER A  58     -15.417  14.806   3.611  1.00 10.94           H  
ATOM    937  HA  SER A  58     -17.762  13.484   4.647  1.00 10.94           H  
ATOM    938 1HB  SER A  58     -16.171  15.861   5.697  1.00 10.94           H  
ATOM    939 2HB  SER A  58     -17.363  14.945   6.610  1.00 10.94           H  
ATOM    940  HG  SER A  58     -15.599  13.961   7.133  1.00 10.94           H  
ATOM    941  N   THR A  59     -19.367  15.056   3.399  1.00 11.59           N  
ATOM    942  CA  THR A  59     -20.471  15.880   2.888  1.00 11.59           C  
ATOM    943  C   THR A  59     -21.835  15.712   3.626  1.00 11.59           C  
ATOM    944  O   THR A  59     -21.930  15.205   4.748  1.00 11.59           O  
ATOM    945  CB  THR A  59     -20.625  15.629   1.363  1.00 11.59           C  
ATOM    946  OG1 THR A  59     -21.523  16.600   0.797  1.00 11.59           O  
ATOM    947  CG2 THR A  59     -21.139  14.217   1.100  1.00 11.59           C  
ATOM    948  H   THR A  59     -19.226  14.119   3.019  1.00 11.59           H  
ATOM    949  HA  THR A  59     -20.177  16.924   3.006  1.00 11.59           H  
ATOM    950  HB  THR A  59     -19.648  15.737   0.889  1.00 11.59           H  
ATOM    951  HG1 THR A  59     -21.149  17.493   0.928  1.00 11.59           H  
ATOM    952 1HG2 THR A  59     -21.218  14.049   0.028  1.00 11.59           H  
ATOM    953 2HG2 THR A  59     -20.425  13.513   1.529  1.00 11.59           H  
ATOM    954 3HG2 THR A  59     -22.112  14.060   1.558  1.00 11.59           H  
ATOM    955  N   ARG A  60     -22.898  16.195   2.995  1.00 12.13           N  
ATOM    956  CA  ARG A  60     -24.232  16.256   3.586  1.00 12.13           C  
ATOM    957  C   ARG A  60     -24.936  14.905   3.694  1.00 12.13           C  
ATOM    958  O   ARG A  60     -25.770  14.554   2.864  1.00 12.13           O  
ATOM    959  CB  ARG A  60     -25.095  17.192   2.768  1.00 12.13           C  
ATOM    960  CG  ARG A  60     -26.508  17.354   3.242  1.00 12.13           C  
ATOM    961  CD  ARG A  60     -27.237  18.326   2.378  1.00 12.13           C  
ATOM    962  NE  ARG A  60     -26.765  19.687   2.524  1.00 12.13           N  
ATOM    963  CZ  ARG A  60     -27.133  20.690   1.703  1.00 12.13           C  
ATOM    964  NH1 ARG A  60     -27.970  20.448   0.697  1.00 12.13           N  
ATOM    965  NH2 ARG A  60     -26.668  21.917   1.899  1.00 12.13           N  
ATOM    966  H   ARG A  60     -22.750  16.557   2.069  1.00 12.13           H  
ATOM    967  HA  ARG A  60     -24.147  16.669   4.588  1.00 12.13           H  
ATOM    968 1HB  ARG A  60     -24.644  18.188   2.773  1.00 12.13           H  
ATOM    969 2HB  ARG A  60     -25.128  16.853   1.732  1.00 12.13           H  
ATOM    970 1HG  ARG A  60     -27.023  16.396   3.192  1.00 12.13           H  
ATOM    971 2HG  ARG A  60     -26.508  17.713   4.269  1.00 12.13           H  
ATOM    972 1HD  ARG A  60     -27.093  18.041   1.340  1.00 12.13           H  
ATOM    973 2HD  ARG A  60     -28.297  18.308   2.610  1.00 12.13           H  
ATOM    974  HE  ARG A  60     -26.141  19.902   3.319  1.00 12.13           H  
ATOM    975 1HH1 ARG A  60     -28.359  19.490   0.540  1.00 12.13           H  
ATOM    976 2HH1 ARG A  60     -28.250  21.192   0.083  1.00 12.13           H  
ATOM    977 1HH2 ARG A  60     -26.026  22.107   2.662  1.00 12.13           H  
ATOM    978 2HH2 ARG A  60     -26.947  22.664   1.283  1.00 12.13           H  
ATOM    979  N   VAL A  61     -24.623  14.180   4.767  1.00 12.53           N  
ATOM    980  CA  VAL A  61     -25.150  12.831   5.020  1.00 12.53           C  
ATOM    981  C   VAL A  61     -26.202  12.854   6.119  1.00 12.53           C  
ATOM    982  O   VAL A  61     -26.331  11.912   6.910  1.00 12.53           O  
ATOM    983  CB  VAL A  61     -24.064  11.855   5.463  1.00 12.53           C  
ATOM    984  CG1 VAL A  61     -23.075  11.722   4.408  1.00 12.53           C  
ATOM    985  CG2 VAL A  61     -23.468  12.311   6.701  1.00 12.53           C  
ATOM    986  H   VAL A  61     -23.896  14.563   5.369  1.00 12.53           H  
ATOM    987  HA  VAL A  61     -25.603  12.456   4.101  1.00 12.53           H  
ATOM    988  HB  VAL A  61     -24.508  10.871   5.616  1.00 12.53           H  
ATOM    989 1HG1 VAL A  61     -22.306  11.008   4.716  1.00 12.53           H  
ATOM    990 2HG1 VAL A  61     -23.555  11.374   3.502  1.00 12.53           H  
ATOM    991 3HG1 VAL A  61     -22.609  12.689   4.224  1.00 12.53           H  
ATOM    992 1HG2 VAL A  61     -22.696  11.614   7.020  1.00 12.53           H  
ATOM    993 2HG2 VAL A  61     -23.037  13.292   6.517  1.00 12.53           H  
ATOM    994 3HG2 VAL A  61     -24.237  12.382   7.467  1.00 12.53           H  
ATOM    995  N   GLY A  62     -27.029  13.889   6.129  1.00 12.80           N  
ATOM    996  CA  GLY A  62     -28.110  14.098   7.114  1.00 12.80           C  
ATOM    997  C   GLY A  62     -29.166  12.965   7.193  1.00 12.80           C  
ATOM    998  O   GLY A  62     -30.202  13.110   7.826  1.00 12.80           O  
ATOM    999  H   GLY A  62     -26.878  14.603   5.428  1.00 12.80           H  
ATOM   1000 1HA  GLY A  62     -27.662  14.231   8.100  1.00 12.80           H  
ATOM   1001 2HA  GLY A  62     -28.607  15.041   6.891  1.00 12.80           H  
ATOM   1002  N   ALA A  63     -28.871  11.819   6.582  1.00 12.93           N  
ATOM   1003  CA  ALA A  63     -29.657  10.598   6.553  1.00 12.93           C  
ATOM   1004  C   ALA A  63     -29.922  10.097   7.956  1.00 12.93           C  
ATOM   1005  O   ALA A  63     -30.908   9.411   8.223  1.00 12.93           O  
ATOM   1006  CB  ALA A  63     -28.870   9.539   5.811  1.00 12.93           C  
ATOM   1007  H   ALA A  63     -27.987  11.779   6.105  1.00 12.93           H  
ATOM   1008  HA  ALA A  63     -30.606  10.805   6.055  1.00 12.93           H  
ATOM   1009 1HB  ALA A  63     -29.452   8.619   5.773  1.00 12.93           H  
ATOM   1010 2HB  ALA A  63     -28.650   9.893   4.829  1.00 12.93           H  
ATOM   1011 3HB  ALA A  63     -27.928   9.354   6.332  1.00 12.93           H  
ATOM   1012  N   TYR A  64     -29.006  10.440   8.844  1.00 12.94           N  
ATOM   1013  CA  TYR A  64     -29.056  10.036  10.235  1.00 12.94           C  
ATOM   1014  C   TYR A  64     -29.946  10.937  11.106  1.00 12.94           C  
ATOM   1015  O   TYR A  64     -30.163  10.636  12.282  1.00 12.94           O  
ATOM   1016  CB  TYR A  64     -27.636  10.035  10.775  1.00 12.94           C  
ATOM   1017  CG  TYR A  64     -26.785   8.976  10.144  1.00 12.94           C  
ATOM   1018  CD1 TYR A  64     -25.951   9.293   9.075  1.00 12.94           C  
ATOM   1019  CD2 TYR A  64     -26.824   7.688  10.637  1.00 12.94           C  
ATOM   1020  CE1 TYR A  64     -25.170   8.318   8.511  1.00 12.94           C  
ATOM   1021  CE2 TYR A  64     -26.038   6.718  10.078  1.00 12.94           C  
ATOM   1022  CZ  TYR A  64     -25.221   7.022   9.031  1.00 12.94           C  
ATOM   1023  OH  TYR A  64     -24.447   6.057   8.504  1.00 12.94           O  
ATOM   1024  H   TYR A  64     -28.220  11.002   8.499  1.00 12.94           H  
ATOM   1025  HA  TYR A  64     -29.461   9.023  10.282  1.00 12.94           H  
ATOM   1026 1HB  TYR A  64     -27.174  11.008  10.583  1.00 12.94           H  
ATOM   1027 2HB  TYR A  64     -27.647   9.878  11.851  1.00 12.94           H  
ATOM   1028  HD1 TYR A  64     -25.918  10.307   8.690  1.00 12.94           H  
ATOM   1029  HD2 TYR A  64     -27.477   7.444  11.474  1.00 12.94           H  
ATOM   1030  HE1 TYR A  64     -24.513   8.559   7.675  1.00 12.94           H  
ATOM   1031  HE2 TYR A  64     -26.061   5.700  10.470  1.00 12.94           H  
ATOM   1032  HH  TYR A  64     -24.397   5.298   9.109  1.00 12.94           H  
ATOM   1033  N   ASP A  65     -30.453  12.036  10.536  1.00 12.82           N  
ATOM   1034  CA  ASP A  65     -31.284  12.982  11.273  1.00 12.82           C  
ATOM   1035  C   ASP A  65     -32.726  13.005  10.769  1.00 12.82           C  
ATOM   1036  O   ASP A  65     -32.984  13.408   9.636  1.00 12.82           O  
ATOM   1037  CB  ASP A  65     -30.712  14.403  11.155  1.00 12.82           C  
ATOM   1038  CG  ASP A  65     -29.341  14.589  11.856  1.00 12.82           C  
ATOM   1039  OD1 ASP A  65     -29.264  14.492  13.058  1.00 12.82           O  
ATOM   1040  OD2 ASP A  65     -28.364  14.847  11.166  1.00 12.82           O  
ATOM   1041  H   ASP A  65     -30.271  12.232   9.553  1.00 12.82           H  
ATOM   1042  HA  ASP A  65     -31.296  12.691  12.322  1.00 12.82           H  
ATOM   1043 1HB  ASP A  65     -30.592  14.650  10.096  1.00 12.82           H  
ATOM   1044 2HB  ASP A  65     -31.426  15.120  11.573  1.00 12.82           H  
ATOM   1045  N   VAL A  66     -33.681  12.602  11.616  1.00 12.57           N  
ATOM   1046  CA  VAL A  66     -35.082  12.609  11.186  1.00 12.57           C  
ATOM   1047  C   VAL A  66     -35.466  14.047  10.874  1.00 12.57           C  
ATOM   1048  O   VAL A  66     -36.031  14.364   9.822  1.00 12.57           O  
ATOM   1049  CB  VAL A  66     -35.994  12.046  12.286  1.00 12.57           C  
ATOM   1050  CG1 VAL A  66     -37.447  12.251  11.904  1.00 12.57           C  
ATOM   1051  CG2 VAL A  66     -35.683  10.573  12.482  1.00 12.57           C  
ATOM   1052  H   VAL A  66     -33.428  12.270  12.537  1.00 12.57           H  
ATOM   1053  HA  VAL A  66     -35.186  12.003  10.287  1.00 12.57           H  
ATOM   1054  HB  VAL A  66     -35.819  12.586  13.216  1.00 12.57           H  
ATOM   1055 1HG1 VAL A  66     -38.091  11.858  12.690  1.00 12.57           H  
ATOM   1056 2HG1 VAL A  66     -37.642  13.316  11.773  1.00 12.57           H  
ATOM   1057 3HG1 VAL A  66     -37.654  11.727  10.971  1.00 12.57           H  
ATOM   1058 1HG2 VAL A  66     -36.322  10.166  13.266  1.00 12.57           H  
ATOM   1059 2HG2 VAL A  66     -35.864  10.038  11.550  1.00 12.57           H  
ATOM   1060 3HG2 VAL A  66     -34.637  10.457  12.769  1.00 12.57           H  
ATOM   1061  N   ALA A  67     -35.078  14.947  11.767  1.00 12.21           N  
ATOM   1062  CA  ALA A  67     -35.276  16.367  11.552  1.00 12.21           C  
ATOM   1063  C   ALA A  67     -34.146  16.819  10.650  1.00 12.21           C  
ATOM   1064  O   ALA A  67     -33.170  17.406  11.107  1.00 12.21           O  
ATOM   1065  CB  ALA A  67     -35.280  17.130  12.860  1.00 12.21           C  
ATOM   1066  H   ALA A  67     -34.622  14.632  12.607  1.00 12.21           H  
ATOM   1067  HA  ALA A  67     -36.223  16.521  11.031  1.00 12.21           H  
ATOM   1068 1HB  ALA A  67     -35.415  18.194  12.656  1.00 12.21           H  
ATOM   1069 2HB  ALA A  67     -36.096  16.773  13.487  1.00 12.21           H  
ATOM   1070 3HB  ALA A  67     -34.332  16.976  13.372  1.00 12.21           H  
ATOM   1071  N   PHE A  68     -34.259  16.467   9.382  1.00 11.75           N  
ATOM   1072  CA  PHE A  68     -33.188  16.660   8.424  1.00 11.75           C  
ATOM   1073  C   PHE A  68     -32.705  18.094   8.332  1.00 11.75           C  
ATOM   1074  O   PHE A  68     -33.503  19.030   8.217  1.00 11.75           O  
ATOM   1075  CB  PHE A  68     -33.635  16.233   7.025  1.00 11.75           C  
ATOM   1076  CG  PHE A  68     -32.541  16.337   5.973  1.00 11.75           C  
ATOM   1077  CD1 PHE A  68     -31.622  15.321   5.812  1.00 11.75           C  
ATOM   1078  CD2 PHE A  68     -32.422  17.464   5.167  1.00 11.75           C  
ATOM   1079  CE1 PHE A  68     -30.614  15.414   4.866  1.00 11.75           C  
ATOM   1080  CE2 PHE A  68     -31.411  17.560   4.228  1.00 11.75           C  
ATOM   1081  CZ  PHE A  68     -30.512  16.531   4.083  1.00 11.75           C  
ATOM   1082  H   PHE A  68     -35.105  15.962   9.116  1.00 11.75           H  
ATOM   1083  HA  PHE A  68     -32.348  16.031   8.730  1.00 11.75           H  
ATOM   1084 1HB  PHE A  68     -33.977  15.193   7.059  1.00 11.75           H  
ATOM   1085 2HB  PHE A  68     -34.474  16.846   6.708  1.00 11.75           H  
ATOM   1086  HD1 PHE A  68     -31.710  14.435   6.442  1.00 11.75           H  
ATOM   1087  HD2 PHE A  68     -33.133  18.281   5.286  1.00 11.75           H  
ATOM   1088  HE1 PHE A  68     -29.902  14.598   4.744  1.00 11.75           H  
ATOM   1089  HE2 PHE A  68     -31.324  18.447   3.603  1.00 11.75           H  
ATOM   1090  HZ  PHE A  68     -29.726  16.608   3.351  1.00 11.75           H  
ATOM   1091  N   GLU A  69     -31.384  18.232   8.346  1.00 11.19           N  
ATOM   1092  CA  GLU A  69     -30.660  19.483   8.203  1.00 11.19           C  
ATOM   1093  C   GLU A  69     -29.572  19.263   7.164  1.00 11.19           C  
ATOM   1094  O   GLU A  69     -29.137  18.134   6.950  1.00 11.19           O  
ATOM   1095  CB  GLU A  69     -30.052  19.972   9.528  1.00 11.19           C  
ATOM   1096  CG  GLU A  69     -31.080  20.325  10.621  1.00 11.19           C  
ATOM   1097  CD  GLU A  69     -30.463  20.912  11.877  1.00 11.19           C  
ATOM   1098  OE1 GLU A  69     -29.267  21.060  11.910  1.00 11.19           O  
ATOM   1099  OE2 GLU A  69     -31.190  21.225  12.793  1.00 11.19           O  
ATOM   1100  H   GLU A  69     -30.840  17.390   8.459  1.00 11.19           H  
ATOM   1101  HA  GLU A  69     -31.342  20.248   7.830  1.00 11.19           H  
ATOM   1102 1HB  GLU A  69     -29.393  19.201   9.929  1.00 11.19           H  
ATOM   1103 2HB  GLU A  69     -29.442  20.856   9.344  1.00 11.19           H  
ATOM   1104 1HG  GLU A  69     -31.798  21.034  10.212  1.00 11.19           H  
ATOM   1105 2HG  GLU A  69     -31.623  19.424  10.888  1.00 11.19           H  
ATOM   1106  N   GLY A  70     -29.088  20.339   6.560  1.00 10.52           N  
ATOM   1107  CA  GLY A  70     -28.059  20.236   5.527  1.00 10.52           C  
ATOM   1108  C   GLY A  70     -26.613  20.109   6.037  1.00 10.52           C  
ATOM   1109  O   GLY A  70     -25.674  20.178   5.238  1.00 10.52           O  
ATOM   1110  H   GLY A  70     -29.466  21.246   6.795  1.00 10.52           H  
ATOM   1111 1HA  GLY A  70     -28.296  19.373   4.909  1.00 10.52           H  
ATOM   1112 2HA  GLY A  70     -28.133  21.106   4.877  1.00 10.52           H  
ATOM   1113  N   GLU A  71     -26.444  19.967   7.353  1.00  9.75           N  
ATOM   1114  CA  GLU A  71     -25.136  19.879   8.009  1.00  9.75           C  
ATOM   1115  C   GLU A  71     -24.278  18.730   7.468  1.00  9.75           C  
ATOM   1116  O   GLU A  71     -24.751  17.600   7.316  1.00  9.75           O  
ATOM   1117  CB  GLU A  71     -25.320  19.700   9.524  1.00  9.75           C  
ATOM   1118  CG  GLU A  71     -24.019  19.749  10.345  1.00  9.75           C  
ATOM   1119  CD  GLU A  71     -24.224  19.583  11.844  1.00  9.75           C  
ATOM   1120  OE1 GLU A  71     -25.294  19.185  12.244  1.00  9.75           O  
ATOM   1121  OE2 GLU A  71     -23.311  19.867  12.585  1.00  9.75           O  
ATOM   1122  H   GLU A  71     -27.274  19.909   7.925  1.00  9.75           H  
ATOM   1123  HA  GLU A  71     -24.599  20.811   7.830  1.00  9.75           H  
ATOM   1124 1HB  GLU A  71     -25.987  20.475   9.903  1.00  9.75           H  
ATOM   1125 2HB  GLU A  71     -25.801  18.742   9.713  1.00  9.75           H  
ATOM   1126 1HG  GLU A  71     -23.364  18.945  10.005  1.00  9.75           H  
ATOM   1127 2HG  GLU A  71     -23.514  20.693  10.151  1.00  9.75           H  
ATOM   1128  N   GLU A  72     -23.011  19.030   7.182  1.00  8.89           N  
ATOM   1129  CA  GLU A  72     -22.084  18.024   6.674  1.00  8.89           C  
ATOM   1130  C   GLU A  72     -21.504  17.172   7.811  1.00  8.89           C  
ATOM   1131  O   GLU A  72     -21.064  17.699   8.838  1.00  8.89           O  
ATOM   1132  CB  GLU A  72     -21.011  18.705   5.831  1.00  8.89           C  
ATOM   1133  CG  GLU A  72     -21.598  19.379   4.565  1.00  8.89           C  
ATOM   1134  CD  GLU A  72     -20.577  19.994   3.640  1.00  8.89           C  
ATOM   1135  OE1 GLU A  72     -19.549  20.416   4.102  1.00  8.89           O  
ATOM   1136  OE2 GLU A  72     -20.835  20.027   2.452  1.00  8.89           O  
ATOM   1137  H   GLU A  72     -22.688  19.975   7.322  1.00  8.89           H  
ATOM   1138  HA  GLU A  72     -22.630  17.353   6.027  1.00  8.89           H  
ATOM   1139 1HB  GLU A  72     -20.494  19.458   6.421  1.00  8.89           H  
ATOM   1140 2HB  GLU A  72     -20.286  17.973   5.518  1.00  8.89           H  
ATOM   1141 1HG  GLU A  72     -22.165  18.649   4.012  1.00  8.89           H  
ATOM   1142 2HG  GLU A  72     -22.294  20.152   4.886  1.00  8.89           H  
ATOM   1143  N   LYS A  73     -21.581  15.854   7.626  1.00  7.99           N  
ATOM   1144  CA  LYS A  73     -21.196  14.831   8.607  1.00  7.99           C  
ATOM   1145  C   LYS A  73     -20.546  13.633   7.901  1.00  7.99           C  
ATOM   1146  O   LYS A  73     -20.548  13.566   6.677  1.00  7.99           O  
ATOM   1147  CB  LYS A  73     -22.430  14.379   9.413  1.00  7.99           C  
ATOM   1148  CG  LYS A  73     -23.105  15.467  10.238  1.00  7.99           C  
ATOM   1149  CD  LYS A  73     -24.298  14.935  11.012  1.00  7.99           C  
ATOM   1150  CE  LYS A  73     -24.946  16.056  11.803  1.00  7.99           C  
ATOM   1151  NZ  LYS A  73     -26.135  15.608  12.568  1.00  7.99           N  
ATOM   1152  H   LYS A  73     -21.902  15.546   6.712  1.00  7.99           H  
ATOM   1153  HA  LYS A  73     -20.461  15.257   9.290  1.00  7.99           H  
ATOM   1154 1HB  LYS A  73     -23.182  14.024   8.751  1.00  7.99           H  
ATOM   1155 2HB  LYS A  73     -22.159  13.559  10.077  1.00  7.99           H  
ATOM   1156 1HG  LYS A  73     -22.388  15.917  10.927  1.00  7.99           H  
ATOM   1157 2HG  LYS A  73     -23.479  16.251   9.578  1.00  7.99           H  
ATOM   1158 1HD  LYS A  73     -25.038  14.528  10.319  1.00  7.99           H  
ATOM   1159 2HD  LYS A  73     -23.984  14.145  11.693  1.00  7.99           H  
ATOM   1160 1HE  LYS A  73     -24.214  16.468  12.494  1.00  7.99           H  
ATOM   1161 2HE  LYS A  73     -25.254  16.835  11.112  1.00  7.99           H  
ATOM   1162 1HZ  LYS A  73     -26.525  16.396  13.059  1.00  7.99           H  
ATOM   1163 2HZ  LYS A  73     -26.849  15.245  11.929  1.00  7.99           H  
ATOM   1164 3HZ  LYS A  73     -25.896  14.892  13.224  1.00  7.99           H  
ATOM   1165  N   HIS A  74     -19.993  12.679   8.642  1.00  7.11           N  
ATOM   1166  CA  HIS A  74     -19.457  11.498   7.960  1.00  7.11           C  
ATOM   1167  C   HIS A  74     -19.428  10.264   8.854  1.00  7.11           C  
ATOM   1168  O   HIS A  74     -19.660  10.357  10.061  1.00  7.11           O  
ATOM   1169  CB  HIS A  74     -18.084  11.803   7.351  1.00  7.11           C  
ATOM   1170  CG  HIS A  74     -16.973  12.132   8.302  1.00  7.11           C  
ATOM   1171  ND1 HIS A  74     -16.859  13.355   8.947  1.00  7.11           N  
ATOM   1172  CD2 HIS A  74     -15.891  11.427   8.646  1.00  7.11           C  
ATOM   1173  CE1 HIS A  74     -15.760  13.354   9.685  1.00  7.11           C  
ATOM   1174  NE2 HIS A  74     -15.152  12.198   9.518  1.00  7.11           N  
ATOM   1175  H   HIS A  74     -19.967  12.750   9.649  1.00  7.11           H  
ATOM   1176  HA  HIS A  74     -20.114  11.251   7.123  1.00  7.11           H  
ATOM   1177 1HB  HIS A  74     -17.761  10.953   6.749  1.00  7.11           H  
ATOM   1178 2HB  HIS A  74     -18.192  12.626   6.684  1.00  7.11           H  
ATOM   1179  HD2 HIS A  74     -15.661  10.436   8.285  1.00  7.11           H  
ATOM   1180  HE1 HIS A  74     -15.410  14.175  10.312  1.00  7.11           H  
ATOM   1181  HE2 HIS A  74     -14.282  11.920   9.950  1.00  7.11           H  
ATOM   1182  N   VAL A  75     -19.151   9.103   8.250  1.00  6.29           N  
ATOM   1183  CA  VAL A  75     -19.088   7.823   8.963  1.00  6.29           C  
ATOM   1184  C   VAL A  75     -17.771   7.082   8.692  1.00  6.29           C  
ATOM   1185  O   VAL A  75     -17.786   6.066   7.998  1.00  6.29           O  
ATOM   1186  CB  VAL A  75     -20.230   6.926   8.444  1.00  6.29           C  
ATOM   1187  CG1 VAL A  75     -20.332   5.643   9.265  1.00  6.29           C  
ATOM   1188  CG2 VAL A  75     -21.532   7.702   8.467  1.00  6.29           C  
ATOM   1189  H   VAL A  75     -18.984   9.114   7.252  1.00  6.29           H  
ATOM   1190  HA  VAL A  75     -19.221   8.000  10.028  1.00  6.29           H  
ATOM   1191  HB  VAL A  75     -20.009   6.631   7.416  1.00  6.29           H  
ATOM   1192 1HG1 VAL A  75     -21.137   5.016   8.866  1.00  6.29           H  
ATOM   1193 2HG1 VAL A  75     -19.388   5.098   9.213  1.00  6.29           H  
ATOM   1194 3HG1 VAL A  75     -20.550   5.890  10.303  1.00  6.29           H  
ATOM   1195 1HG2 VAL A  75     -22.306   7.073   8.084  1.00  6.29           H  
ATOM   1196 2HG2 VAL A  75     -21.771   7.995   9.491  1.00  6.29           H  
ATOM   1197 3HG2 VAL A  75     -21.459   8.589   7.843  1.00  6.29           H  
ATOM   1198  N   PRO A  76     -16.646   7.533   9.261  1.00  5.54           N  
ATOM   1199  CA  PRO A  76     -15.297   7.084   8.956  1.00  5.54           C  
ATOM   1200  C   PRO A  76     -14.964   5.724   9.513  1.00  5.54           C  
ATOM   1201  O   PRO A  76     -15.458   5.344  10.582  1.00  5.54           O  
ATOM   1202  CB  PRO A  76     -14.432   8.131   9.652  1.00  5.54           C  
ATOM   1203  CG  PRO A  76     -15.269   8.569  10.848  1.00  5.54           C  
ATOM   1204  CD  PRO A  76     -16.722   8.474  10.391  1.00  5.54           C  
ATOM   1205  HA  PRO A  76     -15.144   7.104   7.863  1.00  5.54           H  
ATOM   1206 1HB  PRO A  76     -13.481   7.658   9.962  1.00  5.54           H  
ATOM   1207 2HB  PRO A  76     -14.166   8.928   8.961  1.00  5.54           H  
ATOM   1208 1HG  PRO A  76     -15.056   7.920  11.709  1.00  5.54           H  
ATOM   1209 2HG  PRO A  76     -14.994   9.590  11.148  1.00  5.54           H  
ATOM   1210 1HD  PRO A  76     -17.318   8.042  11.205  1.00  5.54           H  
ATOM   1211 2HD  PRO A  76     -17.096   9.442  10.094  1.00  5.54           H  
ATOM   1212  N   THR A  77     -14.020   5.063   8.873  1.00  4.87           N  
ATOM   1213  CA  THR A  77     -13.442   3.861   9.438  1.00  4.87           C  
ATOM   1214  C   THR A  77     -12.231   4.230  10.297  1.00  4.87           C  
ATOM   1215  O   THR A  77     -11.531   5.187   9.974  1.00  4.87           O  
ATOM   1216  CB  THR A  77     -12.926   2.939   8.332  1.00  4.87           C  
ATOM   1217  OG1 THR A  77     -12.360   1.758   8.914  1.00  4.87           O  
ATOM   1218  CG2 THR A  77     -11.848   3.664   7.559  1.00  4.87           C  
ATOM   1219  H   THR A  77     -13.733   5.398   7.953  1.00  4.87           H  
ATOM   1220  HA  THR A  77     -14.207   3.364  10.020  1.00  4.87           H  
ATOM   1221  HB  THR A  77     -13.736   2.672   7.653  1.00  4.87           H  
ATOM   1222  HG1 THR A  77     -11.623   1.441   8.332  1.00  4.87           H  
ATOM   1223 1HG2 THR A  77     -11.475   3.023   6.759  1.00  4.87           H  
ATOM   1224 2HG2 THR A  77     -12.249   4.551   7.143  1.00  4.87           H  
ATOM   1225 3HG2 THR A  77     -11.031   3.924   8.227  1.00  4.87           H  
ATOM   1226  N   PRO A  78     -11.953   3.499  11.396  1.00  4.27           N  
ATOM   1227  CA  PRO A  78     -10.736   3.610  12.183  1.00  4.27           C  
ATOM   1228  C   PRO A  78      -9.545   2.923  11.498  1.00  4.27           C  
ATOM   1229  O   PRO A  78      -8.397   3.111  11.906  1.00  4.27           O  
ATOM   1230  CB  PRO A  78     -11.123   2.886  13.481  1.00  4.27           C  
ATOM   1231  CG  PRO A  78     -12.165   1.872  13.056  1.00  4.27           C  
ATOM   1232  CD  PRO A  78     -12.946   2.551  11.945  1.00  4.27           C  
ATOM   1233  HA  PRO A  78     -10.519   4.666  12.368  1.00  4.27           H  
ATOM   1234 1HB  PRO A  78     -10.231   2.421  13.926  1.00  4.27           H  
ATOM   1235 2HB  PRO A  78     -11.505   3.613  14.215  1.00  4.27           H  
ATOM   1236 1HG  PRO A  78     -11.672   0.948  12.714  1.00  4.27           H  
ATOM   1237 2HG  PRO A  78     -12.797   1.592  13.910  1.00  4.27           H  
ATOM   1238 1HD  PRO A  78     -13.228   1.787  11.214  1.00  4.27           H  
ATOM   1239 2HD  PRO A  78     -13.819   3.093  12.347  1.00  4.27           H  
ATOM   1240  N   ILE A  79      -9.832   2.088  10.497  1.00  3.74           N  
ATOM   1241  CA  ILE A  79      -8.821   1.293   9.807  1.00  3.74           C  
ATOM   1242  C   ILE A  79      -8.917   1.427   8.301  1.00  3.74           C  
ATOM   1243  O   ILE A  79     -10.001   1.266   7.749  1.00  3.74           O  
ATOM   1244  CB  ILE A  79      -8.958  -0.208  10.156  1.00  3.74           C  
ATOM   1245  CG1 ILE A  79      -8.750  -0.445  11.655  1.00  3.74           C  
ATOM   1246  CG2 ILE A  79      -7.989  -1.056   9.318  1.00  3.74           C  
ATOM   1247  CD1 ILE A  79      -9.069  -1.863  12.077  1.00  3.74           C  
ATOM   1248  H   ILE A  79     -10.788   1.990  10.169  1.00  3.74           H  
ATOM   1249  HA  ILE A  79      -7.837   1.641  10.116  1.00  3.74           H  
ATOM   1250  HB  ILE A  79      -9.977  -0.527   9.930  1.00  3.74           H  
ATOM   1251 1HG1 ILE A  79      -7.714  -0.224  11.909  1.00  3.74           H  
ATOM   1252 2HG1 ILE A  79      -9.391   0.217  12.218  1.00  3.74           H  
ATOM   1253 1HG2 ILE A  79      -8.125  -2.103   9.565  1.00  3.74           H  
ATOM   1254 2HG2 ILE A  79      -8.192  -0.916   8.258  1.00  3.74           H  
ATOM   1255 3HG2 ILE A  79      -6.962  -0.764   9.532  1.00  3.74           H  
ATOM   1256 1HD1 ILE A  79      -8.905  -1.968  13.150  1.00  3.74           H  
ATOM   1257 2HD1 ILE A  79     -10.113  -2.087  11.845  1.00  3.74           H  
ATOM   1258 3HD1 ILE A  79      -8.424  -2.558  11.542  1.00  3.74           H  
ATOM   1259  N   THR A  80      -7.799   1.680   7.633  1.00  3.27           N  
ATOM   1260  CA  THR A  80      -7.809   1.720   6.174  1.00  3.27           C  
ATOM   1261  C   THR A  80      -7.245   0.422   5.623  1.00  3.27           C  
ATOM   1262  O   THR A  80      -6.169  -0.016   6.030  1.00  3.27           O  
ATOM   1263  CB  THR A  80      -7.007   2.914   5.623  1.00  3.27           C  
ATOM   1264  OG1 THR A  80      -7.617   4.140   6.053  1.00  3.27           O  
ATOM   1265  CG2 THR A  80      -6.940   2.873   4.098  1.00  3.27           C  
ATOM   1266  H   THR A  80      -6.935   1.825   8.136  1.00  3.27           H  
ATOM   1267  HA  THR A  80      -8.840   1.813   5.827  1.00  3.27           H  
ATOM   1268  HB  THR A  80      -5.995   2.873   6.018  1.00  3.27           H  
ATOM   1269  HG1 THR A  80      -8.427   4.296   5.518  1.00  3.27           H  
ATOM   1270 1HG2 THR A  80      -6.366   3.724   3.740  1.00  3.27           H  
ATOM   1271 2HG2 THR A  80      -6.456   1.950   3.774  1.00  3.27           H  
ATOM   1272 3HG2 THR A  80      -7.944   2.915   3.686  1.00  3.27           H  
ATOM   1273  N   VAL A  81      -7.976  -0.205   4.712  1.00  2.86           N  
ATOM   1274  CA  VAL A  81      -7.503  -1.433   4.104  1.00  2.86           C  
ATOM   1275  C   VAL A  81      -6.577  -1.092   2.946  1.00  2.86           C  
ATOM   1276  O   VAL A  81      -6.954  -0.349   2.043  1.00  2.86           O  
ATOM   1277  CB  VAL A  81      -8.693  -2.274   3.619  1.00  2.86           C  
ATOM   1278  CG1 VAL A  81      -8.207  -3.527   2.910  1.00  2.86           C  
ATOM   1279  CG2 VAL A  81      -9.564  -2.624   4.816  1.00  2.86           C  
ATOM   1280  H   VAL A  81      -8.871   0.180   4.433  1.00  2.86           H  
ATOM   1281  HA  VAL A  81      -6.948  -2.006   4.847  1.00  2.86           H  
ATOM   1282  HB  VAL A  81      -9.280  -1.696   2.897  1.00  2.86           H  
ATOM   1283 1HG1 VAL A  81      -9.070  -4.101   2.567  1.00  2.86           H  
ATOM   1284 2HG1 VAL A  81      -7.603  -3.248   2.063  1.00  2.86           H  
ATOM   1285 3HG1 VAL A  81      -7.617  -4.134   3.593  1.00  2.86           H  
ATOM   1286 1HG2 VAL A  81     -10.417  -3.208   4.469  1.00  2.86           H  
ATOM   1287 2HG2 VAL A  81      -8.991  -3.205   5.536  1.00  2.86           H  
ATOM   1288 3HG2 VAL A  81      -9.925  -1.707   5.291  1.00  2.86           H  
ATOM   1289  N   HIS A  82      -5.366  -1.633   2.977  1.00  2.52           N  
ATOM   1290  CA  HIS A  82      -4.379  -1.339   1.945  1.00  2.52           C  
ATOM   1291  C   HIS A  82      -4.215  -2.494   0.963  1.00  2.52           C  
ATOM   1292  O   HIS A  82      -3.574  -2.363  -0.080  1.00  2.52           O  
ATOM   1293  CB  HIS A  82      -3.048  -1.005   2.615  1.00  2.52           C  
ATOM   1294  CG  HIS A  82      -3.126   0.241   3.469  1.00  2.52           C  
ATOM   1295  ND1 HIS A  82      -3.255   1.507   2.932  1.00  2.52           N  
ATOM   1296  CD2 HIS A  82      -3.116   0.404   4.812  1.00  2.52           C  
ATOM   1297  CE1 HIS A  82      -3.313   2.393   3.912  1.00  2.52           C  
ATOM   1298  NE2 HIS A  82      -3.231   1.749   5.060  1.00  2.52           N  
ATOM   1299  H   HIS A  82      -5.116  -2.230   3.754  1.00  2.52           H  
ATOM   1300  HA  HIS A  82      -4.697  -0.467   1.375  1.00  2.52           H  
ATOM   1301 1HB  HIS A  82      -2.741  -1.839   3.248  1.00  2.52           H  
ATOM   1302 2HB  HIS A  82      -2.280  -0.864   1.857  1.00  2.52           H  
ATOM   1303  HD2 HIS A  82      -3.038  -0.384   5.560  1.00  2.52           H  
ATOM   1304  HE1 HIS A  82      -3.418   3.471   3.794  1.00  2.52           H  
ATOM   1305  HE2 HIS A  82      -3.254   2.169   5.978  1.00  2.52           H  
ATOM   1306  N   ALA A  83      -4.798  -3.629   1.311  1.00  2.26           N  
ATOM   1307  CA  ALA A  83      -4.750  -4.826   0.488  1.00  2.26           C  
ATOM   1308  C   ALA A  83      -5.859  -5.762   0.907  1.00  2.26           C  
ATOM   1309  O   ALA A  83      -6.219  -5.808   2.084  1.00  2.26           O  
ATOM   1310  CB  ALA A  83      -3.408  -5.528   0.615  1.00  2.26           C  
ATOM   1311  H   ALA A  83      -5.311  -3.658   2.177  1.00  2.26           H  
ATOM   1312  HA  ALA A  83      -4.907  -4.545  -0.552  1.00  2.26           H  
ATOM   1313 1HB  ALA A  83      -3.409  -6.419  -0.016  1.00  2.26           H  
ATOM   1314 2HB  ALA A  83      -2.611  -4.858   0.297  1.00  2.26           H  
ATOM   1315 3HB  ALA A  83      -3.248  -5.819   1.651  1.00  2.26           H  
ATOM   1316  N   VAL A  84      -6.339  -6.559  -0.029  1.00  2.11           N  
ATOM   1317  CA  VAL A  84      -7.288  -7.604   0.301  1.00  2.11           C  
ATOM   1318  C   VAL A  84      -6.694  -8.891  -0.188  1.00  2.11           C  
ATOM   1319  O   VAL A  84      -6.192  -8.948  -1.311  1.00  2.11           O  
ATOM   1320  CB  VAL A  84      -8.618  -7.394  -0.429  1.00  2.11           C  
ATOM   1321  CG1 VAL A  84      -8.358  -7.441  -1.920  1.00  2.11           C  
ATOM   1322  CG2 VAL A  84      -9.638  -8.455  -0.025  1.00  2.11           C  
ATOM   1323  H   VAL A  84      -6.028  -6.453  -0.984  1.00  2.11           H  
ATOM   1324  HA  VAL A  84      -7.441  -7.649   1.379  1.00  2.11           H  
ATOM   1325  HB  VAL A  84      -9.005  -6.424  -0.173  1.00  2.11           H  
ATOM   1326 1HG1 VAL A  84      -9.274  -7.265  -2.458  1.00  2.11           H  
ATOM   1327 2HG1 VAL A  84      -7.632  -6.679  -2.186  1.00  2.11           H  
ATOM   1328 3HG1 VAL A  84      -7.966  -8.420  -2.186  1.00  2.11           H  
ATOM   1329 1HG2 VAL A  84     -10.568  -8.278  -0.543  1.00  2.11           H  
ATOM   1330 2HG2 VAL A  84      -9.268  -9.443  -0.281  1.00  2.11           H  
ATOM   1331 3HG2 VAL A  84      -9.812  -8.401   1.047  1.00  2.11           H  
ATOM   1332  N   LEU A  85      -6.749  -9.922   0.629  1.00  2.07           N  
ATOM   1333  CA  LEU A  85      -6.239 -11.192   0.175  1.00  2.07           C  
ATOM   1334  C   LEU A  85      -7.360 -12.201   0.074  1.00  2.07           C  
ATOM   1335  O   LEU A  85      -7.889 -12.702   1.068  1.00  2.07           O  
ATOM   1336  CB  LEU A  85      -5.099 -11.675   1.067  1.00  2.07           C  
ATOM   1337  CG  LEU A  85      -3.772 -10.927   0.858  1.00  2.07           C  
ATOM   1338  CD1 LEU A  85      -3.757  -9.630   1.698  1.00  2.07           C  
ATOM   1339  CD2 LEU A  85      -2.627 -11.854   1.208  1.00  2.07           C  
ATOM   1340  H   LEU A  85      -7.153  -9.823   1.549  1.00  2.07           H  
ATOM   1341  HA  LEU A  85      -5.827 -11.066  -0.824  1.00  2.07           H  
ATOM   1342 1HB  LEU A  85      -5.391 -11.589   2.111  1.00  2.07           H  
ATOM   1343 2HB  LEU A  85      -4.915 -12.712   0.842  1.00  2.07           H  
ATOM   1344  HG  LEU A  85      -3.687 -10.636  -0.191  1.00  2.07           H  
ATOM   1345 1HD1 LEU A  85      -2.827  -9.096   1.524  1.00  2.07           H  
ATOM   1346 2HD1 LEU A  85      -4.567  -8.987   1.429  1.00  2.07           H  
ATOM   1347 3HD1 LEU A  85      -3.843  -9.884   2.749  1.00  2.07           H  
ATOM   1348 1HD2 LEU A  85      -1.679 -11.348   1.046  1.00  2.07           H  
ATOM   1349 2HD2 LEU A  85      -2.711 -12.138   2.229  1.00  2.07           H  
ATOM   1350 3HD2 LEU A  85      -2.672 -12.742   0.582  1.00  2.07           H  
ATOM   1351  N   LEU A  86      -7.722 -12.517  -1.150  1.00  2.15           N  
ATOM   1352  CA  LEU A  86      -8.836 -13.407  -1.403  1.00  2.15           C  
ATOM   1353  C   LEU A  86      -8.342 -14.850  -1.359  1.00  2.15           C  
ATOM   1354  O   LEU A  86      -8.205 -15.542  -2.371  1.00  2.15           O  
ATOM   1355  CB  LEU A  86      -9.476 -13.009  -2.728  1.00  2.15           C  
ATOM   1356  CG  LEU A  86     -10.026 -11.552  -2.751  1.00  2.15           C  
ATOM   1357  CD1 LEU A  86     -10.534 -11.232  -4.107  1.00  2.15           C  
ATOM   1358  CD2 LEU A  86     -11.155 -11.423  -1.728  1.00  2.15           C  
ATOM   1359  H   LEU A  86      -7.234 -12.095  -1.929  1.00  2.15           H  
ATOM   1360  HA  LEU A  86      -9.578 -13.277  -0.616  1.00  2.15           H  
ATOM   1361 1HB  LEU A  86      -8.744 -13.118  -3.528  1.00  2.15           H  
ATOM   1362 2HB  LEU A  86     -10.287 -13.659  -2.916  1.00  2.15           H  
ATOM   1363  HG  LEU A  86      -9.227 -10.850  -2.508  1.00  2.15           H  
ATOM   1364 1HD1 LEU A  86     -10.925 -10.221  -4.125  1.00  2.15           H  
ATOM   1365 2HD1 LEU A  86      -9.730 -11.324  -4.839  1.00  2.15           H  
ATOM   1366 3HD1 LEU A  86     -11.318 -11.927  -4.341  1.00  2.15           H  
ATOM   1367 1HD2 LEU A  86     -11.547 -10.407  -1.740  1.00  2.15           H  
ATOM   1368 2HD2 LEU A  86     -11.954 -12.122  -1.981  1.00  2.15           H  
ATOM   1369 3HD2 LEU A  86     -10.774 -11.653  -0.731  1.00  2.15           H  
ATOM   1370  N   LEU A  87      -8.067 -15.288  -0.137  1.00  2.33           N  
ATOM   1371  CA  LEU A  87      -7.418 -16.564   0.153  1.00  2.33           C  
ATOM   1372  C   LEU A  87      -8.364 -17.748   0.018  1.00  2.33           C  
ATOM   1373  O   LEU A  87      -8.724 -18.394   1.002  1.00  2.33           O  
ATOM   1374  CB  LEU A  87      -6.888 -16.523   1.593  1.00  2.33           C  
ATOM   1375  CG  LEU A  87      -5.851 -15.421   1.911  1.00  2.33           C  
ATOM   1376  CD1 LEU A  87      -5.523 -15.441   3.395  1.00  2.33           C  
ATOM   1377  CD2 LEU A  87      -4.598 -15.628   1.073  1.00  2.33           C  
ATOM   1378  H   LEU A  87      -8.246 -14.628   0.622  1.00  2.33           H  
ATOM   1379  HA  LEU A  87      -6.590 -16.699  -0.543  1.00  2.33           H  
ATOM   1380 1HB  LEU A  87      -7.733 -16.377   2.263  1.00  2.33           H  
ATOM   1381 2HB  LEU A  87      -6.444 -17.465   1.826  1.00  2.33           H  
ATOM   1382  HG  LEU A  87      -6.279 -14.463   1.683  1.00  2.33           H  
ATOM   1383 1HD1 LEU A  87      -4.814 -14.649   3.622  1.00  2.33           H  
ATOM   1384 2HD1 LEU A  87      -6.436 -15.279   3.967  1.00  2.33           H  
ATOM   1385 3HD1 LEU A  87      -5.099 -16.392   3.668  1.00  2.33           H  
ATOM   1386 1HD2 LEU A  87      -3.880 -14.845   1.293  1.00  2.33           H  
ATOM   1387 2HD2 LEU A  87      -4.158 -16.585   1.302  1.00  2.33           H  
ATOM   1388 3HD2 LEU A  87      -4.860 -15.593   0.015  1.00  2.33           H  
ATOM   1389  N   TYR A  88      -8.759 -18.035  -1.212  1.00  2.61           N  
ATOM   1390  CA  TYR A  88      -9.702 -19.115  -1.458  1.00  2.61           C  
ATOM   1391  C   TYR A  88      -9.035 -20.482  -1.497  1.00  2.61           C  
ATOM   1392  O   TYR A  88      -7.972 -20.654  -2.099  1.00  2.61           O  
ATOM   1393  CB  TYR A  88     -10.451 -18.887  -2.771  1.00  2.61           C  
ATOM   1394  CG  TYR A  88     -11.373 -17.716  -2.716  1.00  2.61           C  
ATOM   1395  CD1 TYR A  88     -11.200 -16.633  -3.568  1.00  2.61           C  
ATOM   1396  CD2 TYR A  88     -12.376 -17.707  -1.785  1.00  2.61           C  
ATOM   1397  CE1 TYR A  88     -12.055 -15.558  -3.487  1.00  2.61           C  
ATOM   1398  CE2 TYR A  88     -13.206 -16.644  -1.699  1.00  2.61           C  
ATOM   1399  CZ  TYR A  88     -13.057 -15.560  -2.549  1.00  2.61           C  
ATOM   1400  OH  TYR A  88     -13.909 -14.486  -2.459  1.00  2.61           O  
ATOM   1401  H   TYR A  88      -8.426 -17.434  -1.967  1.00  2.61           H  
ATOM   1402  HA  TYR A  88     -10.426 -19.127  -0.643  1.00  2.61           H  
ATOM   1403 1HB  TYR A  88      -9.732 -18.721  -3.575  1.00  2.61           H  
ATOM   1404 2HB  TYR A  88     -11.030 -19.776  -3.021  1.00  2.61           H  
ATOM   1405  HD1 TYR A  88     -10.392 -16.634  -4.301  1.00  2.61           H  
ATOM   1406  HD2 TYR A  88     -12.504 -18.556  -1.111  1.00  2.61           H  
ATOM   1407  HE1 TYR A  88     -11.932 -14.709  -4.156  1.00  2.61           H  
ATOM   1408  HE2 TYR A  88     -13.992 -16.655  -0.959  1.00  2.61           H  
ATOM   1409  HH  TYR A  88     -13.736 -13.876  -3.183  1.00  2.61           H  
ATOM   1410  N   THR A  89      -9.684 -21.455  -0.869  1.00  2.95           N  
ATOM   1411  CA  THR A  89      -9.250 -22.843  -0.891  1.00  2.95           C  
ATOM   1412  C   THR A  89     -10.455 -23.785  -0.791  1.00  2.95           C  
ATOM   1413  O   THR A  89     -11.598 -23.354  -0.933  1.00  2.95           O  
ATOM   1414  CB  THR A  89      -8.174 -23.126   0.178  1.00  2.95           C  
ATOM   1415  OG1 THR A  89      -7.643 -24.451  -0.034  1.00  2.95           O  
ATOM   1416  CG2 THR A  89      -8.710 -22.985   1.563  1.00  2.95           C  
ATOM   1417  H   THR A  89     -10.530 -21.221  -0.370  1.00  2.95           H  
ATOM   1418  HA  THR A  89      -8.779 -23.033  -1.856  1.00  2.95           H  
ATOM   1419  HB  THR A  89      -7.361 -22.406   0.054  1.00  2.95           H  
ATOM   1420  HG1 THR A  89      -7.113 -24.451  -0.844  1.00  2.95           H  
ATOM   1421 1HG2 THR A  89      -7.911 -23.176   2.263  1.00  2.95           H  
ATOM   1422 2HG2 THR A  89      -9.075 -21.970   1.689  1.00  2.95           H  
ATOM   1423 3HG2 THR A  89      -9.511 -23.675   1.741  1.00  2.95           H  
ATOM   1424  N   LEU A  90     -10.191 -25.072  -0.585  1.00  3.26           N  
ATOM   1425  CA  LEU A  90     -11.243 -26.091  -0.572  1.00  3.26           C  
ATOM   1426  C   LEU A  90     -11.760 -26.523   0.810  1.00  3.26           C  
ATOM   1427  O   LEU A  90     -12.626 -27.392   0.897  1.00  3.26           O  
ATOM   1428  CB  LEU A  90     -10.744 -27.319  -1.328  1.00  3.26           C  
ATOM   1429  CG  LEU A  90     -10.386 -27.061  -2.794  1.00  3.26           C  
ATOM   1430  CD1 LEU A  90      -9.856 -28.339  -3.416  1.00  3.26           C  
ATOM   1431  CD2 LEU A  90     -11.617 -26.549  -3.525  1.00  3.26           C  
ATOM   1432  H   LEU A  90      -9.222 -25.316  -0.442  1.00  3.26           H  
ATOM   1433  HA  LEU A  90     -12.093 -25.686  -1.120  1.00  3.26           H  
ATOM   1434 1HB  LEU A  90      -9.856 -27.701  -0.825  1.00  3.26           H  
ATOM   1435 2HB  LEU A  90     -11.516 -28.087  -1.297  1.00  3.26           H  
ATOM   1436  HG  LEU A  90      -9.598 -26.311  -2.850  1.00  3.26           H  
ATOM   1437 1HD1 LEU A  90      -9.590 -28.154  -4.457  1.00  3.26           H  
ATOM   1438 2HD1 LEU A  90      -8.974 -28.670  -2.869  1.00  3.26           H  
ATOM   1439 3HD1 LEU A  90     -10.623 -29.111  -3.369  1.00  3.26           H  
ATOM   1440 1HD2 LEU A  90     -11.366 -26.355  -4.569  1.00  3.26           H  
ATOM   1441 2HD2 LEU A  90     -12.408 -27.297  -3.475  1.00  3.26           H  
ATOM   1442 3HD2 LEU A  90     -11.961 -25.624  -3.057  1.00  3.26           H  
ATOM   1443  N   ASP A  91     -11.231 -25.942   1.882  1.00  3.48           N  
ATOM   1444  CA  ASP A  91     -11.649 -26.303   3.242  1.00  3.48           C  
ATOM   1445  C   ASP A  91     -11.327 -25.187   4.224  1.00  3.48           C  
ATOM   1446  O   ASP A  91     -10.221 -24.640   4.215  1.00  3.48           O  
ATOM   1447  CB  ASP A  91     -10.985 -27.599   3.726  1.00  3.48           C  
ATOM   1448  CG  ASP A  91     -11.650 -28.205   5.006  1.00  3.48           C  
ATOM   1449  OD1 ASP A  91     -11.635 -27.571   6.052  1.00  3.48           O  
ATOM   1450  OD2 ASP A  91     -12.154 -29.298   4.912  1.00  3.48           O  
ATOM   1451  H   ASP A  91     -10.529 -25.232   1.746  1.00  3.48           H  
ATOM   1452  HA  ASP A  91     -12.730 -26.451   3.242  1.00  3.48           H  
ATOM   1453 1HB  ASP A  91     -11.033 -28.346   2.932  1.00  3.48           H  
ATOM   1454 2HB  ASP A  91      -9.931 -27.413   3.934  1.00  3.48           H  
ATOM   1455  N   ASP A  92     -12.256 -24.919   5.134  1.00  3.54           N  
ATOM   1456  CA  ASP A  92     -12.091 -23.890   6.157  1.00  3.54           C  
ATOM   1457  C   ASP A  92     -10.838 -24.100   7.009  1.00  3.54           C  
ATOM   1458  O   ASP A  92     -10.192 -23.137   7.435  1.00  3.54           O  
ATOM   1459  CB  ASP A  92     -13.303 -23.898   7.087  1.00  3.54           C  
ATOM   1460  CG  ASP A  92     -14.562 -23.374   6.440  1.00  3.54           C  
ATOM   1461  OD1 ASP A  92     -14.471 -22.780   5.396  1.00  3.54           O  
ATOM   1462  OD2 ASP A  92     -15.615 -23.574   6.994  1.00  3.54           O  
ATOM   1463  H   ASP A  92     -13.118 -25.447   5.109  1.00  3.54           H  
ATOM   1464  HA  ASP A  92     -12.026 -22.924   5.662  1.00  3.54           H  
ATOM   1465 1HB  ASP A  92     -13.484 -24.920   7.428  1.00  3.54           H  
ATOM   1466 2HB  ASP A  92     -13.086 -23.297   7.969  1.00  3.54           H  
ATOM   1467  N   ALA A  93     -10.487 -25.356   7.279  1.00  3.45           N  
ATOM   1468  CA  ALA A  93      -9.309 -25.632   8.091  1.00  3.45           C  
ATOM   1469  C   ALA A  93      -8.049 -25.108   7.412  1.00  3.45           C  
ATOM   1470  O   ALA A  93      -7.130 -24.608   8.073  1.00  3.45           O  
ATOM   1471  CB  ALA A  93      -9.178 -27.123   8.344  1.00  3.45           C  
ATOM   1472  H   ALA A  93     -11.024 -26.132   6.882  1.00  3.45           H  
ATOM   1473  HA  ALA A  93      -9.424 -25.114   9.043  1.00  3.45           H  
ATOM   1474 1HB  ALA A  93      -8.307 -27.314   8.966  1.00  3.45           H  
ATOM   1475 2HB  ALA A  93     -10.075 -27.485   8.843  1.00  3.45           H  
ATOM   1476 3HB  ALA A  93      -9.066 -27.638   7.388  1.00  3.45           H  
ATOM   1477  N   SER A  94      -8.004 -25.224   6.082  1.00  3.26           N  
ATOM   1478  CA  SER A  94      -6.837 -24.806   5.337  1.00  3.26           C  
ATOM   1479  C   SER A  94      -6.903 -23.310   5.134  1.00  3.26           C  
ATOM   1480  O   SER A  94      -5.880 -22.625   5.145  1.00  3.26           O  
ATOM   1481  CB  SER A  94      -6.750 -25.550   4.020  1.00  3.26           C  
ATOM   1482  OG  SER A  94      -6.531 -26.924   4.229  1.00  3.26           O  
ATOM   1483  H   SER A  94      -8.815 -25.564   5.572  1.00  3.26           H  
ATOM   1484  HA  SER A  94      -5.946 -25.038   5.920  1.00  3.26           H  
ATOM   1485 1HB  SER A  94      -7.682 -25.410   3.469  1.00  3.26           H  
ATOM   1486 2HB  SER A  94      -5.947 -25.134   3.415  1.00  3.26           H  
ATOM   1487  HG  SER A  94      -6.545 -27.328   3.357  1.00  3.26           H  
ATOM   1488  N   ALA A  95      -8.124 -22.787   4.976  1.00  3.03           N  
ATOM   1489  CA  ALA A  95      -8.304 -21.353   4.804  1.00  3.03           C  
ATOM   1490  C   ALA A  95      -7.779 -20.628   6.033  1.00  3.03           C  
ATOM   1491  O   ALA A  95      -7.154 -19.571   5.926  1.00  3.03           O  
ATOM   1492  CB  ALA A  95      -9.764 -21.017   4.593  1.00  3.03           C  
ATOM   1493  H   ALA A  95      -8.934 -23.406   4.948  1.00  3.03           H  
ATOM   1494  HA  ALA A  95      -7.729 -21.035   3.935  1.00  3.03           H  
ATOM   1495 1HB  ALA A  95      -9.873 -19.944   4.455  1.00  3.03           H  
ATOM   1496 2HB  ALA A  95     -10.147 -21.535   3.722  1.00  3.03           H  
ATOM   1497 3HB  ALA A  95     -10.325 -21.326   5.466  1.00  3.03           H  
ATOM   1498  N   ASP A  96      -8.013 -21.221   7.209  1.00  2.80           N  
ATOM   1499  CA  ASP A  96      -7.558 -20.648   8.460  1.00  2.80           C  
ATOM   1500  C   ASP A  96      -6.051 -20.779   8.572  1.00  2.80           C  
ATOM   1501  O   ASP A  96      -5.366 -19.816   8.920  1.00  2.80           O  
ATOM   1502  CB  ASP A  96      -8.223 -21.345   9.646  1.00  2.80           C  
ATOM   1503  CG  ASP A  96      -7.963 -20.643  10.984  1.00  2.80           C  
ATOM   1504  OD1 ASP A  96      -8.394 -19.523  11.133  1.00  2.80           O  
ATOM   1505  OD2 ASP A  96      -7.327 -21.221  11.845  1.00  2.80           O  
ATOM   1506  H   ASP A  96      -8.567 -22.077   7.235  1.00  2.80           H  
ATOM   1507  HA  ASP A  96      -7.820 -19.591   8.478  1.00  2.80           H  
ATOM   1508 1HB  ASP A  96      -9.300 -21.402   9.473  1.00  2.80           H  
ATOM   1509 2HB  ASP A  96      -7.856 -22.373   9.708  1.00  2.80           H  
ATOM   1510  N   ALA A  97      -5.504 -21.959   8.253  1.00  2.58           N  
ATOM   1511  CA  ALA A  97      -4.061 -22.115   8.354  1.00  2.58           C  
ATOM   1512  C   ALA A  97      -3.362 -21.104   7.452  1.00  2.58           C  
ATOM   1513  O   ALA A  97      -2.395 -20.458   7.857  1.00  2.58           O  
ATOM   1514  CB  ALA A  97      -3.665 -23.528   7.967  1.00  2.58           C  
ATOM   1515  H   ALA A  97      -6.085 -22.756   7.985  1.00  2.58           H  
ATOM   1516  HA  ALA A  97      -3.765 -21.922   9.383  1.00  2.58           H  
ATOM   1517 1HB  ALA A  97      -2.586 -23.642   8.057  1.00  2.58           H  
ATOM   1518 2HB  ALA A  97      -4.168 -24.237   8.625  1.00  2.58           H  
ATOM   1519 3HB  ALA A  97      -3.967 -23.716   6.936  1.00  2.58           H  
ATOM   1520  N   LEU A  98      -3.912 -20.904   6.257  1.00  2.38           N  
ATOM   1521  CA  LEU A  98      -3.371 -19.955   5.307  1.00  2.38           C  
ATOM   1522  C   LEU A  98      -3.487 -18.542   5.843  1.00  2.38           C  
ATOM   1523  O   LEU A  98      -2.515 -17.790   5.816  1.00  2.38           O  
ATOM   1524  CB  LEU A  98      -4.075 -20.125   3.965  1.00  2.38           C  
ATOM   1525  CG  LEU A  98      -3.694 -19.184   2.840  1.00  2.38           C  
ATOM   1526  CD1 LEU A  98      -2.219 -19.286   2.546  1.00  2.38           C  
ATOM   1527  CD2 LEU A  98      -4.522 -19.577   1.602  1.00  2.38           C  
ATOM   1528  H   LEU A  98      -4.719 -21.459   5.978  1.00  2.38           H  
ATOM   1529  HA  LEU A  98      -2.315 -20.180   5.165  1.00  2.38           H  
ATOM   1530 1HB  LEU A  98      -3.912 -21.144   3.620  1.00  2.38           H  
ATOM   1531 2HB  LEU A  98      -5.148 -20.002   4.135  1.00  2.38           H  
ATOM   1532  HG  LEU A  98      -3.910 -18.174   3.127  1.00  2.38           H  
ATOM   1533 1HD1 LEU A  98      -1.964 -18.606   1.733  1.00  2.38           H  
ATOM   1534 2HD1 LEU A  98      -1.652 -19.014   3.439  1.00  2.38           H  
ATOM   1535 3HD1 LEU A  98      -1.974 -20.307   2.259  1.00  2.38           H  
ATOM   1536 1HD2 LEU A  98      -4.286 -18.918   0.767  1.00  2.38           H  
ATOM   1537 2HD2 LEU A  98      -4.291 -20.604   1.325  1.00  2.38           H  
ATOM   1538 3HD2 LEU A  98      -5.582 -19.507   1.833  1.00  2.38           H  
ATOM   1539  N   ALA A  99      -4.655 -18.165   6.363  1.00  2.21           N  
ATOM   1540  CA  ALA A  99      -4.807 -16.818   6.886  1.00  2.21           C  
ATOM   1541  C   ALA A  99      -3.789 -16.550   7.990  1.00  2.21           C  
ATOM   1542  O   ALA A  99      -3.233 -15.449   8.068  1.00  2.21           O  
ATOM   1543  CB  ALA A  99      -6.215 -16.624   7.417  1.00  2.21           C  
ATOM   1544  H   ALA A  99      -5.454 -18.800   6.370  1.00  2.21           H  
ATOM   1545  HA  ALA A  99      -4.624 -16.116   6.078  1.00  2.21           H  
ATOM   1546 1HB  ALA A  99      -6.328 -15.613   7.783  1.00  2.21           H  
ATOM   1547 2HB  ALA A  99      -6.931 -16.804   6.614  1.00  2.21           H  
ATOM   1548 3HB  ALA A  99      -6.395 -17.333   8.228  1.00  2.21           H  
ATOM   1549  N   ARG A 100      -3.516 -17.560   8.823  1.00  2.10           N  
ATOM   1550  CA  ARG A 100      -2.538 -17.419   9.891  1.00  2.10           C  
ATOM   1551  C   ARG A 100      -1.117 -17.280   9.333  1.00  2.10           C  
ATOM   1552  O   ARG A 100      -0.357 -16.421   9.786  1.00  2.10           O  
ATOM   1553  CB  ARG A 100      -2.637 -18.608  10.832  1.00  2.10           C  
ATOM   1554  CG  ARG A 100      -3.909 -18.616  11.693  1.00  2.10           C  
ATOM   1555  CD  ARG A 100      -4.024 -19.849  12.512  1.00  2.10           C  
ATOM   1556  NE  ARG A 100      -5.263 -19.873  13.287  1.00  2.10           N  
ATOM   1557  CZ  ARG A 100      -5.422 -19.318  14.505  1.00  2.10           C  
ATOM   1558  NH1 ARG A 100      -4.408 -18.709  15.093  1.00  2.10           N  
ATOM   1559  NH2 ARG A 100      -6.594 -19.383  15.115  1.00  2.10           N  
ATOM   1560  H   ARG A 100      -4.021 -18.444   8.724  1.00  2.10           H  
ATOM   1561  HA  ARG A 100      -2.776 -16.518  10.455  1.00  2.10           H  
ATOM   1562 1HB  ARG A 100      -2.630 -19.529  10.254  1.00  2.10           H  
ATOM   1563 2HB  ARG A 100      -1.772 -18.627  11.494  1.00  2.10           H  
ATOM   1564 1HG  ARG A 100      -3.898 -17.758  12.362  1.00  2.10           H  
ATOM   1565 2HG  ARG A 100      -4.787 -18.556  11.046  1.00  2.10           H  
ATOM   1566 1HD  ARG A 100      -4.032 -20.713  11.846  1.00  2.10           H  
ATOM   1567 2HD  ARG A 100      -3.185 -19.922  13.199  1.00  2.10           H  
ATOM   1568  HE  ARG A 100      -6.087 -20.335  12.854  1.00  2.10           H  
ATOM   1569 1HH1 ARG A 100      -3.512 -18.661  14.628  1.00  2.10           H  
ATOM   1570 2HH1 ARG A 100      -4.527 -18.297  16.006  1.00  2.10           H  
ATOM   1571 1HH2 ARG A 100      -7.380 -19.852  14.667  1.00  2.10           H  
ATOM   1572 2HH2 ARG A 100      -6.713 -18.971  16.022  1.00  2.10           H  
ATOM   1573  N   ASP A 101      -0.765 -18.065   8.299  1.00  2.08           N  
ATOM   1574  CA  ASP A 101       0.570 -17.934   7.709  1.00  2.08           C  
ATOM   1575  C   ASP A 101       0.747 -16.536   7.121  1.00  2.08           C  
ATOM   1576  O   ASP A 101       1.809 -15.916   7.265  1.00  2.08           O  
ATOM   1577  CB  ASP A 101       0.817 -18.977   6.608  1.00  2.08           C  
ATOM   1578  CG  ASP A 101       1.049 -20.432   7.112  1.00  2.08           C  
ATOM   1579  OD1 ASP A 101       1.266 -20.630   8.287  1.00  2.08           O  
ATOM   1580  OD2 ASP A 101       1.039 -21.323   6.285  1.00  2.08           O  
ATOM   1581  H   ASP A 101      -1.414 -18.773   7.951  1.00  2.08           H  
ATOM   1582  HA  ASP A 101       1.311 -18.073   8.496  1.00  2.08           H  
ATOM   1583 1HB  ASP A 101      -0.048 -18.985   5.940  1.00  2.08           H  
ATOM   1584 2HB  ASP A 101       1.676 -18.673   6.013  1.00  2.08           H  
ATOM   1585  N   VAL A 102      -0.321 -16.025   6.506  1.00  2.16           N  
ATOM   1586  CA  VAL A 102      -0.314 -14.693   5.932  1.00  2.16           C  
ATOM   1587  C   VAL A 102      -0.122 -13.633   6.995  1.00  2.16           C  
ATOM   1588  O   VAL A 102       0.728 -12.756   6.833  1.00  2.16           O  
ATOM   1589  CB  VAL A 102      -1.615 -14.437   5.165  1.00  2.16           C  
ATOM   1590  CG1 VAL A 102      -1.714 -13.003   4.795  1.00  2.16           C  
ATOM   1591  CG2 VAL A 102      -1.631 -15.297   3.882  1.00  2.16           C  
ATOM   1592  H   VAL A 102      -1.161 -16.599   6.418  1.00  2.16           H  
ATOM   1593  HA  VAL A 102       0.515 -14.631   5.228  1.00  2.16           H  
ATOM   1594  HB  VAL A 102      -2.458 -14.687   5.795  1.00  2.16           H  
ATOM   1595 1HG1 VAL A 102      -2.645 -12.842   4.276  1.00  2.16           H  
ATOM   1596 2HG1 VAL A 102      -1.701 -12.398   5.699  1.00  2.16           H  
ATOM   1597 3HG1 VAL A 102      -0.875 -12.730   4.159  1.00  2.16           H  
ATOM   1598 1HG2 VAL A 102      -2.544 -15.124   3.337  1.00  2.16           H  
ATOM   1599 2HG2 VAL A 102      -0.783 -15.027   3.258  1.00  2.16           H  
ATOM   1600 3HG2 VAL A 102      -1.563 -16.346   4.139  1.00  2.16           H  
ATOM   1601  N   GLU A 103      -0.857 -13.734   8.105  1.00  2.37           N  
ATOM   1602  CA  GLU A 103      -0.682 -12.756   9.162  1.00  2.37           C  
ATOM   1603  C   GLU A 103       0.748 -12.765   9.657  1.00  2.37           C  
ATOM   1604  O   GLU A 103       1.349 -11.701   9.803  1.00  2.37           O  
ATOM   1605  CB  GLU A 103      -1.604 -13.015  10.346  1.00  2.37           C  
ATOM   1606  CG  GLU A 103      -1.487 -11.946  11.461  1.00  2.37           C  
ATOM   1607  CD  GLU A 103      -2.381 -12.182  12.689  1.00  2.37           C  
ATOM   1608  OE1 GLU A 103      -3.082 -13.175  12.746  1.00  2.37           O  
ATOM   1609  OE2 GLU A 103      -2.344 -11.358  13.574  1.00  2.37           O  
ATOM   1610  H   GLU A 103      -1.554 -14.474   8.193  1.00  2.37           H  
ATOM   1611  HA  GLU A 103      -0.901 -11.770   8.757  1.00  2.37           H  
ATOM   1612 1HB  GLU A 103      -2.608 -13.011   9.982  1.00  2.37           H  
ATOM   1613 2HB  GLU A 103      -1.401 -14.000  10.771  1.00  2.37           H  
ATOM   1614 1HG  GLU A 103      -0.447 -11.913  11.790  1.00  2.37           H  
ATOM   1615 2HG  GLU A 103      -1.728 -10.974  11.030  1.00  2.37           H  
ATOM   1616  N   ASP A 104       1.308 -13.953   9.906  1.00  2.73           N  
ATOM   1617  CA  ASP A 104       2.671 -14.007  10.405  1.00  2.73           C  
ATOM   1618  C   ASP A 104       3.646 -13.361   9.429  1.00  2.73           C  
ATOM   1619  O   ASP A 104       4.558 -12.644   9.839  1.00  2.73           O  
ATOM   1620  CB  ASP A 104       3.088 -15.441  10.735  1.00  2.73           C  
ATOM   1621  CG  ASP A 104       2.450 -16.000  12.044  1.00  2.73           C  
ATOM   1622  OD1 ASP A 104       1.910 -15.235  12.839  1.00  2.73           O  
ATOM   1623  OD2 ASP A 104       2.546 -17.187  12.252  1.00  2.73           O  
ATOM   1624  H   ASP A 104       0.774 -14.814   9.760  1.00  2.73           H  
ATOM   1625  HA  ASP A 104       2.708 -13.446  11.328  1.00  2.73           H  
ATOM   1626 1HB  ASP A 104       2.788 -16.091   9.904  1.00  2.73           H  
ATOM   1627 2HB  ASP A 104       4.171 -15.496  10.816  1.00  2.73           H  
ATOM   1628  N   ALA A 105       3.440 -13.564   8.127  1.00  3.24           N  
ATOM   1629  CA  ALA A 105       4.295 -12.919   7.142  1.00  3.24           C  
ATOM   1630  C   ALA A 105       4.162 -11.394   7.229  1.00  3.24           C  
ATOM   1631  O   ALA A 105       5.155 -10.656   7.224  1.00  3.24           O  
ATOM   1632  CB  ALA A 105       3.919 -13.392   5.746  1.00  3.24           C  
ATOM   1633  H   ALA A 105       2.692 -14.188   7.817  1.00  3.24           H  
ATOM   1634  HA  ALA A 105       5.327 -13.190   7.355  1.00  3.24           H  
ATOM   1635 1HB  ALA A 105       4.570 -12.922   5.015  1.00  3.24           H  
ATOM   1636 2HB  ALA A 105       4.023 -14.477   5.691  1.00  3.24           H  
ATOM   1637 3HB  ALA A 105       2.885 -13.120   5.538  1.00  3.24           H  
ATOM   1638  N   PHE A 106       2.927 -10.924   7.412  1.00  3.85           N  
ATOM   1639  CA  PHE A 106       2.623  -9.498   7.481  1.00  3.85           C  
ATOM   1640  C   PHE A 106       3.206  -8.832   8.713  1.00  3.85           C  
ATOM   1641  O   PHE A 106       3.565  -7.644   8.691  1.00  3.85           O  
ATOM   1642  CB  PHE A 106       1.123  -9.278   7.469  1.00  3.85           C  
ATOM   1643  CG  PHE A 106       0.486  -9.474   6.184  1.00  3.85           C  
ATOM   1644  CD1 PHE A 106       1.242  -9.680   5.053  1.00  3.85           C  
ATOM   1645  CD2 PHE A 106      -0.886  -9.422   6.084  1.00  3.85           C  
ATOM   1646  CE1 PHE A 106       0.638  -9.844   3.840  1.00  3.85           C  
ATOM   1647  CE2 PHE A 106      -1.495  -9.578   4.872  1.00  3.85           C  
ATOM   1648  CZ  PHE A 106      -0.724  -9.791   3.748  1.00  3.85           C  
ATOM   1649  H   PHE A 106       2.148 -11.584   7.446  1.00  3.85           H  
ATOM   1650  HA  PHE A 106       3.050  -9.018   6.603  1.00  3.85           H  
ATOM   1651 1HB  PHE A 106       0.658  -9.950   8.177  1.00  3.85           H  
ATOM   1652 2HB  PHE A 106       0.902  -8.309   7.791  1.00  3.85           H  
ATOM   1653  HD1 PHE A 106       2.328  -9.717   5.132  1.00  3.85           H  
ATOM   1654  HD2 PHE A 106      -1.481  -9.248   6.984  1.00  3.85           H  
ATOM   1655  HE1 PHE A 106       1.240 -10.012   2.948  1.00  3.85           H  
ATOM   1656  HE2 PHE A 106      -2.579  -9.536   4.797  1.00  3.85           H  
ATOM   1657  HZ  PHE A 106      -1.184  -9.919   2.792  1.00  3.85           H  
ATOM   1658  N   ARG A 107       3.380  -9.604   9.781  1.00  4.40           N  
ATOM   1659  CA  ARG A 107       3.932  -9.059  11.009  1.00  4.40           C  
ATOM   1660  C   ARG A 107       5.307  -8.448  10.744  1.00  4.40           C  
ATOM   1661  O   ARG A 107       5.671  -7.440  11.356  1.00  4.40           O  
ATOM   1662  CB  ARG A 107       4.106 -10.140  12.073  1.00  4.40           C  
ATOM   1663  CG  ARG A 107       2.836 -10.722  12.644  1.00  4.40           C  
ATOM   1664  CD  ARG A 107       3.121 -11.771  13.664  1.00  4.40           C  
ATOM   1665  NE  ARG A 107       1.939 -12.565  13.956  1.00  4.40           N  
ATOM   1666  CZ  ARG A 107       0.931 -12.217  14.768  1.00  4.40           C  
ATOM   1667  NH1 ARG A 107       0.933 -11.056  15.393  1.00  4.40           N  
ATOM   1668  NH2 ARG A 107      -0.072 -13.053  14.928  1.00  4.40           N  
ATOM   1669  H   ARG A 107       3.048 -10.570   9.753  1.00  4.40           H  
ATOM   1670  HA  ARG A 107       3.257  -8.288  11.382  1.00  4.40           H  
ATOM   1671 1HB  ARG A 107       4.682 -10.960  11.662  1.00  4.40           H  
ATOM   1672 2HB  ARG A 107       4.676  -9.732  12.905  1.00  4.40           H  
ATOM   1673 1HG  ARG A 107       2.258  -9.932  13.116  1.00  4.40           H  
ATOM   1674 2HG  ARG A 107       2.257 -11.159  11.870  1.00  4.40           H  
ATOM   1675 1HD  ARG A 107       3.894 -12.443  13.285  1.00  4.40           H  
ATOM   1676 2HD  ARG A 107       3.461 -11.308  14.586  1.00  4.40           H  
ATOM   1677  HE  ARG A 107       1.872 -13.493  13.491  1.00  4.40           H  
ATOM   1678 1HH1 ARG A 107       1.700 -10.414  15.265  1.00  4.40           H  
ATOM   1679 2HH1 ARG A 107       0.156 -10.809  15.990  1.00  4.40           H  
ATOM   1680 1HH2 ARG A 107      -0.071 -13.943  14.431  1.00  4.40           H  
ATOM   1681 2HH2 ARG A 107      -0.854 -12.803  15.512  1.00  4.40           H  
ATOM   1682  N   SER A 108       6.062  -9.006   9.779  1.00  4.72           N  
ATOM   1683  CA  SER A 108       7.416  -8.533   9.495  1.00  4.72           C  
ATOM   1684  C   SER A 108       7.429  -7.165   8.810  1.00  4.72           C  
ATOM   1685  O   SER A 108       8.484  -6.543   8.680  1.00  4.72           O  
ATOM   1686  CB  SER A 108       8.191  -9.557   8.669  1.00  4.72           C  
ATOM   1687  OG  SER A 108       7.691  -9.691   7.361  1.00  4.72           O  
ATOM   1688  H   SER A 108       5.694  -9.781   9.220  1.00  4.72           H  
ATOM   1689  HA  SER A 108       7.936  -8.428  10.447  1.00  4.72           H  
ATOM   1690 1HB  SER A 108       9.239  -9.267   8.627  1.00  4.72           H  
ATOM   1691 2HB  SER A 108       8.142 -10.522   9.170  1.00  4.72           H  
ATOM   1692  HG  SER A 108       6.737  -9.913   7.445  1.00  4.72           H  
ATOM   1693  N   HIS A 109       6.256  -6.702   8.370  1.00  4.67           N  
ATOM   1694  CA  HIS A 109       6.108  -5.421   7.710  1.00  4.67           C  
ATOM   1695  C   HIS A 109       5.314  -4.440   8.574  1.00  4.67           C  
ATOM   1696  O   HIS A 109       5.001  -3.335   8.128  1.00  4.67           O  
ATOM   1697  CB  HIS A 109       5.364  -5.615   6.385  1.00  4.67           C  
ATOM   1698  CG  HIS A 109       6.088  -6.486   5.415  1.00  4.67           C  
ATOM   1699  ND1 HIS A 109       7.213  -6.071   4.735  1.00  4.67           N  
ATOM   1700  CD2 HIS A 109       5.856  -7.760   5.021  1.00  4.67           C  
ATOM   1701  CE1 HIS A 109       7.639  -7.052   3.958  1.00  4.67           C  
ATOM   1702  NE2 HIS A 109       6.833  -8.086   4.112  1.00  4.67           N  
ATOM   1703  H   HIS A 109       5.412  -7.249   8.511  1.00  4.67           H  
ATOM   1704  HA  HIS A 109       7.086  -4.988   7.510  1.00  4.67           H  
ATOM   1705 1HB  HIS A 109       4.392  -6.072   6.588  1.00  4.67           H  
ATOM   1706 2HB  HIS A 109       5.184  -4.649   5.919  1.00  4.67           H  
ATOM   1707  HD2 HIS A 109       5.049  -8.407   5.363  1.00  4.67           H  
ATOM   1708  HE1 HIS A 109       8.509  -7.015   3.305  1.00  4.67           H  
ATOM   1709  HE2 HIS A 109       6.920  -8.977   3.646  1.00  4.67           H  
ATOM   1710  N   GLY A 110       4.951  -4.847   9.800  1.00  4.31           N  
ATOM   1711  CA  GLY A 110       4.125  -3.994  10.652  1.00  4.31           C  
ATOM   1712  C   GLY A 110       2.663  -3.971  10.183  1.00  4.31           C  
ATOM   1713  O   GLY A 110       1.932  -3.013  10.445  1.00  4.31           O  
ATOM   1714  H   GLY A 110       5.252  -5.752  10.165  1.00  4.31           H  
ATOM   1715 1HA  GLY A 110       4.173  -4.363  11.677  1.00  4.31           H  
ATOM   1716 2HA  GLY A 110       4.529  -2.983  10.655  1.00  4.31           H  
ATOM   1717  N   VAL A 111       2.256  -5.021   9.474  1.00  3.78           N  
ATOM   1718  CA  VAL A 111       0.931  -5.157   8.888  1.00  3.78           C  
ATOM   1719  C   VAL A 111       0.107  -6.241   9.577  1.00  3.78           C  
ATOM   1720  O   VAL A 111       0.626  -7.289   9.955  1.00  3.78           O  
ATOM   1721  CB  VAL A 111       1.071  -5.440   7.374  1.00  3.78           C  
ATOM   1722  CG1 VAL A 111      -0.294  -5.696   6.734  1.00  3.78           C  
ATOM   1723  CG2 VAL A 111       1.753  -4.266   6.715  1.00  3.78           C  
ATOM   1724  H   VAL A 111       2.903  -5.789   9.312  1.00  3.78           H  
ATOM   1725  HA  VAL A 111       0.409  -4.207   9.004  1.00  3.78           H  
ATOM   1726  HB  VAL A 111       1.685  -6.318   7.231  1.00  3.78           H  
ATOM   1727 1HG1 VAL A 111      -0.165  -5.901   5.672  1.00  3.78           H  
ATOM   1728 2HG1 VAL A 111      -0.774  -6.553   7.201  1.00  3.78           H  
ATOM   1729 3HG1 VAL A 111      -0.927  -4.820   6.861  1.00  3.78           H  
ATOM   1730 1HG2 VAL A 111       1.876  -4.467   5.653  1.00  3.78           H  
ATOM   1731 2HG2 VAL A 111       1.148  -3.372   6.851  1.00  3.78           H  
ATOM   1732 3HG2 VAL A 111       2.725  -4.109   7.163  1.00  3.78           H  
ATOM   1733  N   THR A 112      -1.165  -5.947   9.816  1.00  3.22           N  
ATOM   1734  CA  THR A 112      -2.074  -6.891  10.454  1.00  3.22           C  
ATOM   1735  C   THR A 112      -3.234  -7.233   9.524  1.00  3.22           C  
ATOM   1736  O   THR A 112      -3.408  -6.596   8.484  1.00  3.22           O  
ATOM   1737  CB  THR A 112      -2.614  -6.305  11.771  1.00  3.22           C  
ATOM   1738  OG1 THR A 112      -3.411  -5.148  11.491  1.00  3.22           O  
ATOM   1739  CG2 THR A 112      -1.458  -5.912  12.678  1.00  3.22           C  
ATOM   1740  H   THR A 112      -1.521  -5.052   9.514  1.00  3.22           H  
ATOM   1741  HA  THR A 112      -1.534  -7.814  10.673  1.00  3.22           H  
ATOM   1742  HB  THR A 112      -3.232  -7.050  12.274  1.00  3.22           H  
ATOM   1743  HG1 THR A 112      -4.190  -5.413  10.991  1.00  3.22           H  
ATOM   1744 1HG2 THR A 112      -1.850  -5.502  13.607  1.00  3.22           H  
ATOM   1745 2HG2 THR A 112      -0.852  -6.793  12.894  1.00  3.22           H  
ATOM   1746 3HG2 THR A 112      -0.842  -5.161  12.184  1.00  3.22           H  
ATOM   1747  N   VAL A 113      -4.033  -8.227   9.908  1.00  2.73           N  
ATOM   1748  CA  VAL A 113      -5.216  -8.596   9.136  1.00  2.73           C  
ATOM   1749  C   VAL A 113      -6.464  -8.087   9.849  1.00  2.73           C  
ATOM   1750  O   VAL A 113      -6.745  -8.485  10.977  1.00  2.73           O  
ATOM   1751  CB  VAL A 113      -5.286 -10.126   8.965  1.00  2.73           C  
ATOM   1752  CG1 VAL A 113      -6.552 -10.506   8.177  1.00  2.73           C  
ATOM   1753  CG2 VAL A 113      -3.996 -10.621   8.247  1.00  2.73           C  
ATOM   1754  H   VAL A 113      -3.826  -8.728  10.762  1.00  2.73           H  
ATOM   1755  HA  VAL A 113      -5.157  -8.134   8.150  1.00  2.73           H  
ATOM   1756  HB  VAL A 113      -5.355 -10.598   9.949  1.00  2.73           H  
ATOM   1757 1HG1 VAL A 113      -6.605 -11.584   8.066  1.00  2.73           H  
ATOM   1758 2HG1 VAL A 113      -7.434 -10.156   8.713  1.00  2.73           H  
ATOM   1759 3HG1 VAL A 113      -6.523 -10.045   7.191  1.00  2.73           H  
ATOM   1760 1HG2 VAL A 113      -4.030 -11.705   8.131  1.00  2.73           H  
ATOM   1761 2HG2 VAL A 113      -3.925 -10.155   7.264  1.00  2.73           H  
ATOM   1762 3HG2 VAL A 113      -3.120 -10.351   8.839  1.00  2.73           H  
ATOM   1763  N   SER A 114      -7.194  -7.185   9.194  1.00  2.35           N  
ATOM   1764  CA  SER A 114      -8.357  -6.536   9.801  1.00  2.35           C  
ATOM   1765  C   SER A 114      -9.683  -7.294   9.691  1.00  2.35           C  
ATOM   1766  O   SER A 114     -10.632  -6.977  10.409  1.00  2.35           O  
ATOM   1767  CB  SER A 114      -8.535  -5.167   9.180  1.00  2.35           C  
ATOM   1768  OG  SER A 114      -8.873  -5.284   7.828  1.00  2.35           O  
ATOM   1769  H   SER A 114      -6.908  -6.917   8.262  1.00  2.35           H  
ATOM   1770  HA  SER A 114      -8.141  -6.405  10.863  1.00  2.35           H  
ATOM   1771 1HB  SER A 114      -9.318  -4.623   9.709  1.00  2.35           H  
ATOM   1772 2HB  SER A 114      -7.612  -4.599   9.280  1.00  2.35           H  
ATOM   1773  HG  SER A 114      -9.700  -5.780   7.809  1.00  2.35           H  
ATOM   1774  N   HIS A 115      -9.775  -8.265   8.785  1.00  2.08           N  
ATOM   1775  CA  HIS A 115     -11.045  -8.971   8.605  1.00  2.08           C  
ATOM   1776  C   HIS A 115     -10.846 -10.331   7.929  1.00  2.08           C  
ATOM   1777  O   HIS A 115     -10.229 -10.429   6.868  1.00  2.08           O  
ATOM   1778  CB  HIS A 115     -12.036  -8.102   7.793  1.00  2.08           C  
ATOM   1779  CG  HIS A 115     -13.488  -8.601   7.759  1.00  2.08           C  
ATOM   1780  ND1 HIS A 115     -14.445  -8.018   6.964  1.00  2.08           N  
ATOM   1781  CD2 HIS A 115     -14.129  -9.578   8.450  1.00  2.08           C  
ATOM   1782  CE1 HIS A 115     -15.606  -8.617   7.154  1.00  2.08           C  
ATOM   1783  NE2 HIS A 115     -15.440  -9.566   8.054  1.00  2.08           N  
ATOM   1784  H   HIS A 115      -8.970  -8.505   8.227  1.00  2.08           H  
ATOM   1785  HA  HIS A 115     -11.492  -9.156   9.580  1.00  2.08           H  
ATOM   1786 1HB  HIS A 115     -12.049  -7.087   8.193  1.00  2.08           H  
ATOM   1787 2HB  HIS A 115     -11.690  -8.033   6.762  1.00  2.08           H  
ATOM   1788  HD1 HIS A 115     -14.310  -7.239   6.353  1.00  2.08           H  
ATOM   1789  HD2 HIS A 115     -13.809 -10.294   9.202  1.00  2.08           H  
ATOM   1790  HE1 HIS A 115     -16.495  -8.291   6.606  1.00  2.08           H  
ATOM   1791  N   ARG A 116     -11.377 -11.377   8.557  1.00  1.89           N  
ATOM   1792  CA  ARG A 116     -11.327 -12.745   8.044  1.00  1.89           C  
ATOM   1793  C   ARG A 116     -12.720 -13.335   7.919  1.00  1.89           C  
ATOM   1794  O   ARG A 116     -13.160 -14.097   8.778  1.00  1.89           O  
ATOM   1795  CB  ARG A 116     -10.509 -13.642   8.947  1.00  1.89           C  
ATOM   1796  CG  ARG A 116      -9.061 -13.341   8.982  1.00  1.89           C  
ATOM   1797  CD  ARG A 116      -8.369 -14.180   9.953  1.00  1.89           C  
ATOM   1798  NE  ARG A 116      -6.983 -13.905   9.948  1.00  1.89           N  
ATOM   1799  CZ  ARG A 116      -6.140 -14.206  10.928  1.00  1.89           C  
ATOM   1800  NH1 ARG A 116      -6.556 -14.786  12.029  1.00  1.89           N  
ATOM   1801  NH2 ARG A 116      -4.896 -13.902  10.786  1.00  1.89           N  
ATOM   1802  H   ARG A 116     -11.853 -11.217   9.433  1.00  1.89           H  
ATOM   1803  HA  ARG A 116     -10.867 -12.731   7.054  1.00  1.89           H  
ATOM   1804 1HB  ARG A 116     -10.883 -13.564   9.967  1.00  1.89           H  
ATOM   1805 2HB  ARG A 116     -10.627 -14.680   8.633  1.00  1.89           H  
ATOM   1806 1HG  ARG A 116      -8.628 -13.518   7.997  1.00  1.89           H  
ATOM   1807 2HG  ARG A 116      -8.909 -12.299   9.263  1.00  1.89           H  
ATOM   1808 1HD  ARG A 116      -8.756 -13.988  10.953  1.00  1.89           H  
ATOM   1809 2HD  ARG A 116      -8.512 -15.234   9.701  1.00  1.89           H  
ATOM   1810  HE  ARG A 116      -6.600 -13.452   9.131  1.00  1.89           H  
ATOM   1811 1HH1 ARG A 116      -7.531 -15.023  12.142  1.00  1.89           H  
ATOM   1812 2HH1 ARG A 116      -5.893 -14.993  12.765  1.00  1.89           H  
ATOM   1813 1HH2 ARG A 116      -4.581 -13.454   9.938  1.00  1.89           H  
ATOM   1814 2HH2 ARG A 116      -4.230 -14.077  11.541  1.00  1.89           H  
ATOM   1815  N   LEU A 117     -13.418 -12.946   6.868  1.00  1.78           N  
ATOM   1816  CA  LEU A 117     -14.790 -13.368   6.632  1.00  1.78           C  
ATOM   1817  C   LEU A 117     -14.795 -14.798   6.084  1.00  1.78           C  
ATOM   1818  O   LEU A 117     -14.074 -15.050   5.122  1.00  1.78           O  
ATOM   1819  CB  LEU A 117     -15.405 -12.434   5.582  1.00  1.78           C  
ATOM   1820  CG  LEU A 117     -16.850 -12.644   5.211  1.00  1.78           C  
ATOM   1821  CD1 LEU A 117     -17.721 -12.357   6.399  1.00  1.78           C  
ATOM   1822  CD2 LEU A 117     -17.181 -11.708   4.095  1.00  1.78           C  
ATOM   1823  H   LEU A 117     -12.978 -12.316   6.209  1.00  1.78           H  
ATOM   1824  HA  LEU A 117     -15.349 -13.285   7.557  1.00  1.78           H  
ATOM   1825 1HB  LEU A 117     -15.302 -11.410   5.927  1.00  1.78           H  
ATOM   1826 2HB  LEU A 117     -14.826 -12.538   4.666  1.00  1.78           H  
ATOM   1827  HG  LEU A 117     -17.014 -13.676   4.900  1.00  1.78           H  
ATOM   1828 1HD1 LEU A 117     -18.757 -12.496   6.131  1.00  1.78           H  
ATOM   1829 2HD1 LEU A 117     -17.467 -13.019   7.207  1.00  1.78           H  
ATOM   1830 3HD1 LEU A 117     -17.565 -11.325   6.714  1.00  1.78           H  
ATOM   1831 1HD2 LEU A 117     -18.210 -11.816   3.812  1.00  1.78           H  
ATOM   1832 2HD2 LEU A 117     -17.008 -10.698   4.441  1.00  1.78           H  
ATOM   1833 3HD2 LEU A 117     -16.558 -11.906   3.255  1.00  1.78           H  
ATOM   1834  N   PRO A 118     -15.475 -15.783   6.704  1.00  1.72           N  
ATOM   1835  CA  PRO A 118     -15.606 -17.118   6.159  1.00  1.72           C  
ATOM   1836  C   PRO A 118     -16.297 -16.980   4.820  1.00  1.72           C  
ATOM   1837  O   PRO A 118     -17.262 -16.227   4.721  1.00  1.72           O  
ATOM   1838  CB  PRO A 118     -16.498 -17.827   7.189  1.00  1.72           C  
ATOM   1839  CG  PRO A 118     -16.248 -17.062   8.479  1.00  1.72           C  
ATOM   1840  CD  PRO A 118     -16.069 -15.613   8.040  1.00  1.72           C  
ATOM   1841  HA  PRO A 118     -14.622 -17.589   6.060  1.00  1.72           H  
ATOM   1842 1HB  PRO A 118     -17.548 -17.792   6.866  1.00  1.72           H  
ATOM   1843 2HB  PRO A 118     -16.217 -18.892   7.256  1.00  1.72           H  
ATOM   1844 1HG  PRO A 118     -17.093 -17.195   9.171  1.00  1.72           H  
ATOM   1845 2HG  PRO A 118     -15.356 -17.460   8.986  1.00  1.72           H  
ATOM   1846 1HD  PRO A 118     -17.034 -15.108   7.975  1.00  1.72           H  
ATOM   1847 2HD  PRO A 118     -15.379 -15.128   8.735  1.00  1.72           H  
ATOM   1848  N   LEU A 119     -15.846 -17.719   3.814  1.00  1.71           N  
ATOM   1849  CA  LEU A 119     -16.483 -17.643   2.502  1.00  1.71           C  
ATOM   1850  C   LEU A 119     -16.802 -19.025   1.977  1.00  1.71           C  
ATOM   1851  O   LEU A 119     -15.944 -19.909   1.973  1.00  1.71           O  
ATOM   1852  CB  LEU A 119     -15.590 -16.859   1.548  1.00  1.71           C  
ATOM   1853  CG  LEU A 119     -15.441 -15.387   1.932  1.00  1.71           C  
ATOM   1854  CD1 LEU A 119     -14.389 -14.734   1.106  1.00  1.71           C  
ATOM   1855  CD2 LEU A 119     -16.800 -14.703   1.755  1.00  1.71           C  
ATOM   1856  H   LEU A 119     -15.055 -18.331   3.951  1.00  1.71           H  
ATOM   1857  HA  LEU A 119     -17.420 -17.102   2.603  1.00  1.71           H  
ATOM   1858 1HB  LEU A 119     -14.600 -17.309   1.539  1.00  1.71           H  
ATOM   1859 2HB  LEU A 119     -16.003 -16.913   0.552  1.00  1.71           H  
ATOM   1860  HG  LEU A 119     -15.129 -15.312   2.954  1.00  1.71           H  
ATOM   1861 1HD1 LEU A 119     -14.286 -13.714   1.418  1.00  1.71           H  
ATOM   1862 2HD1 LEU A 119     -13.438 -15.245   1.253  1.00  1.71           H  
ATOM   1863 3HD1 LEU A 119     -14.671 -14.771   0.062  1.00  1.71           H  
ATOM   1864 1HD2 LEU A 119     -16.722 -13.681   2.025  1.00  1.71           H  
ATOM   1865 2HD2 LEU A 119     -17.113 -14.774   0.727  1.00  1.71           H  
ATOM   1866 3HD2 LEU A 119     -17.545 -15.189   2.391  1.00  1.71           H  
ATOM   1867  N   VAL A 120     -18.028 -19.194   1.511  1.00  1.78           N  
ATOM   1868  CA  VAL A 120     -18.497 -20.485   1.052  1.00  1.78           C  
ATOM   1869  C   VAL A 120     -18.928 -20.538  -0.401  1.00  1.78           C  
ATOM   1870  O   VAL A 120     -19.698 -19.699  -0.893  1.00  1.78           O  
ATOM   1871  CB  VAL A 120     -19.687 -20.920   1.937  1.00  1.78           C  
ATOM   1872  CG1 VAL A 120     -20.263 -22.259   1.457  1.00  1.78           C  
ATOM   1873  CG2 VAL A 120     -19.230 -20.996   3.390  1.00  1.78           C  
ATOM   1874  H   VAL A 120     -18.677 -18.415   1.552  1.00  1.78           H  
ATOM   1875  HA  VAL A 120     -17.689 -21.203   1.188  1.00  1.78           H  
ATOM   1876  HB  VAL A 120     -20.480 -20.179   1.855  1.00  1.78           H  
ATOM   1877 1HG1 VAL A 120     -21.108 -22.537   2.086  1.00  1.78           H  
ATOM   1878 2HG1 VAL A 120     -20.600 -22.164   0.435  1.00  1.78           H  
ATOM   1879 3HG1 VAL A 120     -19.499 -23.035   1.516  1.00  1.78           H  
ATOM   1880 1HG2 VAL A 120     -20.072 -21.283   4.018  1.00  1.78           H  
ATOM   1881 2HG2 VAL A 120     -18.433 -21.737   3.486  1.00  1.78           H  
ATOM   1882 3HG2 VAL A 120     -18.860 -20.021   3.712  1.00  1.78           H  
ATOM   1883  N   LEU A 121     -18.410 -21.535  -1.105  1.00  1.92           N  
ATOM   1884  CA  LEU A 121     -18.846 -21.772  -2.463  1.00  1.92           C  
ATOM   1885  C   LEU A 121     -19.736 -23.003  -2.367  1.00  1.92           C  
ATOM   1886  O   LEU A 121     -19.257 -24.132  -2.255  1.00  1.92           O  
ATOM   1887  CB  LEU A 121     -17.658 -22.003  -3.389  1.00  1.92           C  
ATOM   1888  CG  LEU A 121     -17.993 -22.175  -4.850  1.00  1.92           C  
ATOM   1889  CD1 LEU A 121     -18.658 -20.933  -5.329  1.00  1.92           C  
ATOM   1890  CD2 LEU A 121     -16.728 -22.446  -5.626  1.00  1.92           C  
ATOM   1891  H   LEU A 121     -17.749 -22.163  -0.671  1.00  1.92           H  
ATOM   1892  HA  LEU A 121     -19.432 -20.929  -2.824  1.00  1.92           H  
ATOM   1893 1HB  LEU A 121     -16.975 -21.166  -3.301  1.00  1.92           H  
ATOM   1894 2HB  LEU A 121     -17.138 -22.905  -3.066  1.00  1.92           H  
ATOM   1895  HG  LEU A 121     -18.675 -22.984  -4.978  1.00  1.92           H  
ATOM   1896 1HD1 LEU A 121     -18.896 -21.027  -6.379  1.00  1.92           H  
ATOM   1897 2HD1 LEU A 121     -19.565 -20.758  -4.755  1.00  1.92           H  
ATOM   1898 3HD1 LEU A 121     -18.000 -20.122  -5.196  1.00  1.92           H  
ATOM   1899 1HD2 LEU A 121     -16.969 -22.563  -6.684  1.00  1.92           H  
ATOM   1900 2HD2 LEU A 121     -16.039 -21.615  -5.501  1.00  1.92           H  
ATOM   1901 3HD2 LEU A 121     -16.267 -23.362  -5.256  1.00  1.92           H  
ATOM   1902  N   ASP A 122     -21.037 -22.774  -2.356  1.00  2.12           N  
ATOM   1903  CA  ASP A 122     -22.015 -23.835  -2.130  1.00  2.12           C  
ATOM   1904  C   ASP A 122     -22.408 -24.506  -3.426  1.00  2.12           C  
ATOM   1905  O   ASP A 122     -23.258 -23.990  -4.151  1.00  2.12           O  
ATOM   1906  CB  ASP A 122     -23.245 -23.241  -1.449  1.00  2.12           C  
ATOM   1907  CG  ASP A 122     -24.355 -24.217  -1.032  1.00  2.12           C  
ATOM   1908  OD1 ASP A 122     -24.392 -25.321  -1.482  1.00  2.12           O  
ATOM   1909  OD2 ASP A 122     -25.184 -23.790  -0.240  1.00  2.12           O  
ATOM   1910  H   ASP A 122     -21.356 -21.822  -2.469  1.00  2.12           H  
ATOM   1911  HA  ASP A 122     -21.571 -24.586  -1.474  1.00  2.12           H  
ATOM   1912 1HB  ASP A 122     -22.914 -22.710  -0.562  1.00  2.12           H  
ATOM   1913 2HB  ASP A 122     -23.685 -22.511  -2.129  1.00  2.12           H  
ATOM   1914  N   VAL A 123     -21.760 -25.629  -3.738  1.00  2.34           N  
ATOM   1915  CA  VAL A 123     -21.960 -26.287  -5.024  1.00  2.34           C  
ATOM   1916  C   VAL A 123     -22.837 -27.518  -4.926  1.00  2.34           C  
ATOM   1917  O   VAL A 123     -22.539 -28.460  -4.186  1.00  2.34           O  
ATOM   1918  CB  VAL A 123     -20.602 -26.665  -5.629  1.00  2.34           C  
ATOM   1919  CG1 VAL A 123     -20.797 -27.351  -6.948  1.00  2.34           C  
ATOM   1920  CG2 VAL A 123     -19.781 -25.421  -5.781  1.00  2.34           C  
ATOM   1921  H   VAL A 123     -21.088 -26.003  -3.080  1.00  2.34           H  
ATOM   1922  HA  VAL A 123     -22.454 -25.602  -5.695  1.00  2.34           H  
ATOM   1923  HB  VAL A 123     -20.093 -27.362  -4.968  1.00  2.34           H  
ATOM   1924 1HG1 VAL A 123     -19.835 -27.622  -7.373  1.00  2.34           H  
ATOM   1925 2HG1 VAL A 123     -21.392 -28.244  -6.806  1.00  2.34           H  
ATOM   1926 3HG1 VAL A 123     -21.311 -26.676  -7.615  1.00  2.34           H  
ATOM   1927 1HG2 VAL A 123     -18.805 -25.664  -6.196  1.00  2.34           H  
ATOM   1928 2HG2 VAL A 123     -20.293 -24.735  -6.440  1.00  2.34           H  
ATOM   1929 3HG2 VAL A 123     -19.657 -24.973  -4.800  1.00  2.34           H  
ATOM   1930  N   GLU A 124     -23.934 -27.483  -5.670  1.00  2.52           N  
ATOM   1931  CA  GLU A 124     -24.898 -28.569  -5.686  1.00  2.52           C  
ATOM   1932  C   GLU A 124     -24.416 -29.707  -6.574  1.00  2.52           C  
ATOM   1933  O   GLU A 124     -23.405 -29.588  -7.264  1.00  2.52           O  
ATOM   1934  CB  GLU A 124     -26.300 -28.104  -6.095  1.00  2.52           C  
ATOM   1935  CG  GLU A 124     -26.453 -27.608  -7.488  1.00  2.52           C  
ATOM   1936  CD  GLU A 124     -27.878 -27.299  -7.816  1.00  2.52           C  
ATOM   1937  OE1 GLU A 124     -28.732 -27.564  -6.995  1.00  2.52           O  
ATOM   1938  OE2 GLU A 124     -28.114 -26.774  -8.868  1.00  2.52           O  
ATOM   1939  H   GLU A 124     -24.088 -26.665  -6.264  1.00  2.52           H  
ATOM   1940  HA  GLU A 124     -24.979 -28.958  -4.672  1.00  2.52           H  
ATOM   1941 1HB  GLU A 124     -27.007 -28.921  -5.958  1.00  2.52           H  
ATOM   1942 2HB  GLU A 124     -26.612 -27.295  -5.434  1.00  2.52           H  
ATOM   1943 1HG  GLU A 124     -25.887 -26.701  -7.593  1.00  2.52           H  
ATOM   1944 2HG  GLU A 124     -26.058 -28.325  -8.176  1.00  2.52           H  
ATOM   1945  N   ALA A 125     -25.159 -30.811  -6.565  1.00  2.59           N  
ATOM   1946  CA  ALA A 125     -24.844 -32.028  -7.320  1.00  2.59           C  
ATOM   1947  C   ALA A 125     -24.697 -31.785  -8.825  1.00  2.59           C  
ATOM   1948  O   ALA A 125     -24.053 -32.563  -9.524  1.00  2.59           O  
ATOM   1949  CB  ALA A 125     -25.931 -33.057  -7.093  1.00  2.59           C  
ATOM   1950  H   ALA A 125     -25.982 -30.818  -5.978  1.00  2.59           H  
ATOM   1951  HA  ALA A 125     -23.895 -32.415  -6.948  1.00  2.59           H  
ATOM   1952 1HB  ALA A 125     -25.677 -33.974  -7.625  1.00  2.59           H  
ATOM   1953 2HB  ALA A 125     -26.018 -33.267  -6.028  1.00  2.59           H  
ATOM   1954 3HB  ALA A 125     -26.878 -32.672  -7.468  1.00  2.59           H  
ATOM   1955  N   ALA A 126     -25.295 -30.708  -9.325  1.00  2.48           N  
ATOM   1956  CA  ALA A 126     -25.242 -30.353 -10.737  1.00  2.48           C  
ATOM   1957  C   ALA A 126     -23.902 -29.699 -11.118  1.00  2.48           C  
ATOM   1958  O   ALA A 126     -23.675 -29.394 -12.291  1.00  2.48           O  
ATOM   1959  CB  ALA A 126     -26.382 -29.409 -11.079  1.00  2.48           C  
ATOM   1960  H   ALA A 126     -25.809 -30.109  -8.693  1.00  2.48           H  
ATOM   1961  HA  ALA A 126     -25.349 -31.270 -11.316  1.00  2.48           H  
ATOM   1962 1HB  ALA A 126     -26.353 -29.179 -12.130  1.00  2.48           H  
ATOM   1963 2HB  ALA A 126     -27.336 -29.879 -10.838  1.00  2.48           H  
ATOM   1964 3HB  ALA A 126     -26.285 -28.484 -10.512  1.00  2.48           H  
ATOM   1965  N   GLY A 127     -23.025 -29.459 -10.127  1.00  2.23           N  
ATOM   1966  CA  GLY A 127     -21.712 -28.852 -10.355  1.00  2.23           C  
ATOM   1967  C   GLY A 127     -21.740 -27.328 -10.402  1.00  2.23           C  
ATOM   1968  O   GLY A 127     -20.767 -26.694 -10.813  1.00  2.23           O  
ATOM   1969  H   GLY A 127     -23.260 -29.716  -9.170  1.00  2.23           H  
ATOM   1970 1HA  GLY A 127     -21.037 -29.174  -9.561  1.00  2.23           H  
ATOM   1971 2HA  GLY A 127     -21.301 -29.234 -11.288  1.00  2.23           H  
ATOM   1972  N   VAL A 128     -22.855 -26.749  -9.983  1.00  1.91           N  
ATOM   1973  CA  VAL A 128     -23.054 -25.307 -10.015  1.00  1.91           C  
ATOM   1974  C   VAL A 128     -23.276 -24.675  -8.631  1.00  1.91           C  
ATOM   1975  O   VAL A 128     -24.043 -25.190  -7.814  1.00  1.91           O  
ATOM   1976  CB  VAL A 128     -24.235 -25.019 -10.957  1.00  1.91           C  
ATOM   1977  CG1 VAL A 128     -24.547 -23.560 -10.992  1.00  1.91           C  
ATOM   1978  CG2 VAL A 128     -23.867 -25.521 -12.369  1.00  1.91           C  
ATOM   1979  H   VAL A 128     -23.598 -27.347  -9.654  1.00  1.91           H  
ATOM   1980  HA  VAL A 128     -22.161 -24.854 -10.451  1.00  1.91           H  
ATOM   1981  HB  VAL A 128     -25.128 -25.539 -10.593  1.00  1.91           H  
ATOM   1982 1HG1 VAL A 128     -25.388 -23.395 -11.655  1.00  1.91           H  
ATOM   1983 2HG1 VAL A 128     -24.812 -23.224  -9.992  1.00  1.91           H  
ATOM   1984 3HG1 VAL A 128     -23.681 -23.003 -11.348  1.00  1.91           H  
ATOM   1985 1HG2 VAL A 128     -24.667 -25.335 -13.054  1.00  1.91           H  
ATOM   1986 2HG2 VAL A 128     -22.977 -24.996 -12.713  1.00  1.91           H  
ATOM   1987 3HG2 VAL A 128     -23.668 -26.593 -12.345  1.00  1.91           H  
ATOM   1988  N   SER A 129     -22.561 -23.574  -8.364  1.00  1.59           N  
ATOM   1989  CA  SER A 129     -22.693 -22.867  -7.089  1.00  1.59           C  
ATOM   1990  C   SER A 129     -23.989 -22.076  -6.987  1.00  1.59           C  
ATOM   1991  O   SER A 129     -24.505 -21.640  -8.008  1.00  1.59           O  
ATOM   1992  CB  SER A 129     -21.538 -21.913  -6.909  1.00  1.59           C  
ATOM   1993  OG  SER A 129     -21.583 -20.861  -7.852  1.00  1.59           O  
ATOM   1994  H   SER A 129     -21.930 -23.218  -9.068  1.00  1.59           H  
ATOM   1995  HA  SER A 129     -22.669 -23.589  -6.305  1.00  1.59           H  
ATOM   1996 1HB  SER A 129     -21.575 -21.508  -5.900  1.00  1.59           H  
ATOM   1997 2HB  SER A 129     -20.611 -22.459  -7.014  1.00  1.59           H  
ATOM   1998  HG  SER A 129     -20.890 -20.241  -7.593  1.00  1.59           H  
ATOM   1999  N   ARG A 130     -24.464 -21.798  -5.759  1.00  1.33           N  
ATOM   2000  CA  ARG A 130     -25.631 -20.910  -5.596  1.00  1.33           C  
ATOM   2001  C   ARG A 130     -25.517 -19.863  -4.449  1.00  1.33           C  
ATOM   2002  O   ARG A 130     -24.902 -20.124  -3.411  1.00  1.33           O  
ATOM   2003  CB  ARG A 130     -26.892 -21.746  -5.418  1.00  1.33           C  
ATOM   2004  CG  ARG A 130     -27.252 -22.643  -6.645  1.00  1.33           C  
ATOM   2005  CD  ARG A 130     -28.560 -23.329  -6.493  1.00  1.33           C  
ATOM   2006  NE  ARG A 130     -28.560 -24.243  -5.371  1.00  1.33           N  
ATOM   2007  CZ  ARG A 130     -29.659 -24.850  -4.879  1.00  1.33           C  
ATOM   2008  NH1 ARG A 130     -30.845 -24.652  -5.432  1.00  1.33           N  
ATOM   2009  NH2 ARG A 130     -29.546 -25.654  -3.828  1.00  1.33           N  
ATOM   2010  H   ARG A 130     -24.026 -22.252  -4.958  1.00  1.33           H  
ATOM   2011  HA  ARG A 130     -25.743 -20.361  -6.521  1.00  1.33           H  
ATOM   2012 1HB  ARG A 130     -26.780 -22.393  -4.550  1.00  1.33           H  
ATOM   2013 2HB  ARG A 130     -27.740 -21.082  -5.232  1.00  1.33           H  
ATOM   2014 1HG  ARG A 130     -27.292 -22.029  -7.549  1.00  1.33           H  
ATOM   2015 2HG  ARG A 130     -26.496 -23.421  -6.775  1.00  1.33           H  
ATOM   2016 1HD  ARG A 130     -29.343 -22.601  -6.339  1.00  1.33           H  
ATOM   2017 2HD  ARG A 130     -28.775 -23.903  -7.401  1.00  1.33           H  
ATOM   2018  HE  ARG A 130     -27.675 -24.435  -4.922  1.00  1.33           H  
ATOM   2019 1HH1 ARG A 130     -30.953 -24.051  -6.271  1.00  1.33           H  
ATOM   2020 2HH1 ARG A 130     -31.654 -25.113  -5.055  1.00  1.33           H  
ATOM   2021 1HH2 ARG A 130     -28.638 -25.809  -3.405  1.00  1.33           H  
ATOM   2022 2HH2 ARG A 130     -30.362 -26.115  -3.457  1.00  1.33           H  
ATOM   2023  N   GLU A 131     -26.154 -18.689  -4.654  1.00  1.16           N  
ATOM   2024  CA  GLU A 131     -26.268 -17.562  -3.693  1.00  1.16           C  
ATOM   2025  C   GLU A 131     -27.349 -17.788  -2.634  1.00  1.16           C  
ATOM   2026  O   GLU A 131     -28.073 -18.780  -2.684  1.00  1.16           O  
ATOM   2027  CB  GLU A 131     -26.498 -16.209  -4.396  1.00  1.16           C  
ATOM   2028  CG  GLU A 131     -27.825 -15.993  -5.140  1.00  1.16           C  
ATOM   2029  CD  GLU A 131     -27.926 -14.602  -5.835  1.00  1.16           C  
ATOM   2030  OE1 GLU A 131     -27.861 -13.595  -5.172  1.00  1.16           O  
ATOM   2031  OE2 GLU A 131     -28.086 -14.573  -7.028  1.00  1.16           O  
ATOM   2032  H   GLU A 131     -26.600 -18.571  -5.559  1.00  1.16           H  
ATOM   2033  HA  GLU A 131     -25.315 -17.482  -3.169  1.00  1.16           H  
ATOM   2034 1HB  GLU A 131     -26.467 -15.440  -3.640  1.00  1.16           H  
ATOM   2035 2HB  GLU A 131     -25.684 -16.018  -5.094  1.00  1.16           H  
ATOM   2036 1HG  GLU A 131     -27.909 -16.739  -5.890  1.00  1.16           H  
ATOM   2037 2HG  GLU A 131     -28.649 -16.114  -4.462  1.00  1.16           H  
ATOM   2038  N   HIS A 132     -27.460 -16.879  -1.657  1.00  1.07           N  
ATOM   2039  CA  HIS A 132     -28.443 -17.028  -0.575  1.00  1.07           C  
ATOM   2040  C   HIS A 132     -29.908 -16.952  -1.015  1.00  1.07           C  
ATOM   2041  O   HIS A 132     -30.793 -17.424  -0.293  1.00  1.07           O  
ATOM   2042  CB  HIS A 132     -28.222 -16.010   0.526  1.00  1.07           C  
ATOM   2043  CG  HIS A 132     -27.091 -16.269   1.448  1.00  1.07           C  
ATOM   2044  ND1 HIS A 132     -27.078 -17.335   2.338  1.00  1.07           N  
ATOM   2045  CD2 HIS A 132     -25.966 -15.591   1.664  1.00  1.07           C  
ATOM   2046  CE1 HIS A 132     -25.970 -17.272   3.069  1.00  1.07           C  
ATOM   2047  NE2 HIS A 132     -25.291 -16.231   2.682  1.00  1.07           N  
ATOM   2048  H   HIS A 132     -26.855 -16.063  -1.655  1.00  1.07           H  
ATOM   2049  HA  HIS A 132     -28.305 -18.011  -0.125  1.00  1.07           H  
ATOM   2050 1HB  HIS A 132     -28.101 -15.044   0.109  1.00  1.07           H  
ATOM   2051 2HB  HIS A 132     -29.078 -15.963   1.120  1.00  1.07           H  
ATOM   2052  HD2 HIS A 132     -25.672 -14.693   1.138  1.00  1.07           H  
ATOM   2053  HE1 HIS A 132     -25.675 -17.957   3.860  1.00  1.07           H  
ATOM   2054  HE2 HIS A 132     -24.402 -15.943   3.094  1.00  1.07           H  
ATOM   2055  N   PHE A 133     -30.168 -16.391  -2.204  1.00  1.05           N  
ATOM   2056  CA  PHE A 133     -31.528 -16.341  -2.751  1.00  1.05           C  
ATOM   2057  C   PHE A 133     -31.786 -17.621  -3.566  1.00  1.05           C  
ATOM   2058  O   PHE A 133     -32.861 -17.787  -4.142  1.00  1.05           O  
ATOM   2059  CB  PHE A 133     -31.767 -15.158  -3.716  1.00  1.05           C  
ATOM   2060  CG  PHE A 133     -31.743 -13.740  -3.160  1.00  1.05           C  
ATOM   2061  CD1 PHE A 133     -30.856 -12.838  -3.680  1.00  1.05           C  
ATOM   2062  CD2 PHE A 133     -32.589 -13.302  -2.158  1.00  1.05           C  
ATOM   2063  CE1 PHE A 133     -30.803 -11.548  -3.231  1.00  1.05           C  
ATOM   2064  CE2 PHE A 133     -32.517 -11.981  -1.697  1.00  1.05           C  
ATOM   2065  CZ  PHE A 133     -31.627 -11.116  -2.238  1.00  1.05           C  
ATOM   2066  H   PHE A 133     -29.403 -15.997  -2.734  1.00  1.05           H  
ATOM   2067  HA  PHE A 133     -32.246 -16.295  -1.930  1.00  1.05           H  
ATOM   2068 1HB  PHE A 133     -31.010 -15.200  -4.494  1.00  1.05           H  
ATOM   2069 2HB  PHE A 133     -32.730 -15.299  -4.206  1.00  1.05           H  
ATOM   2070  HD1 PHE A 133     -30.182 -13.159  -4.477  1.00  1.05           H  
ATOM   2071  HD2 PHE A 133     -33.310 -13.997  -1.728  1.00  1.05           H  
ATOM   2072  HE1 PHE A 133     -30.092 -10.874  -3.681  1.00  1.05           H  
ATOM   2073  HE2 PHE A 133     -33.169 -11.631  -0.909  1.00  1.05           H  
ATOM   2074  HZ  PHE A 133     -31.572 -10.088  -1.880  1.00  1.05           H  
ATOM   2075  N   GLY A 134     -30.790 -18.520  -3.619  1.00  1.08           N  
ATOM   2076  CA  GLY A 134     -30.880 -19.774  -4.353  1.00  1.08           C  
ATOM   2077  C   GLY A 134     -30.508 -19.732  -5.838  1.00  1.08           C  
ATOM   2078  O   GLY A 134     -30.862 -20.653  -6.561  1.00  1.08           O  
ATOM   2079  H   GLY A 134     -29.921 -18.360  -3.120  1.00  1.08           H  
ATOM   2080 1HA  GLY A 134     -30.231 -20.498  -3.858  1.00  1.08           H  
ATOM   2081 2HA  GLY A 134     -31.888 -20.160  -4.253  1.00  1.08           H  
ATOM   2082  N   PHE A 135     -29.790 -18.709  -6.305  1.00  1.16           N  
ATOM   2083  CA  PHE A 135     -29.450 -18.637  -7.734  1.00  1.16           C  
ATOM   2084  C   PHE A 135     -27.961 -18.801  -8.082  1.00  1.16           C  
ATOM   2085  O   PHE A 135     -27.049 -18.502  -7.309  1.00  1.16           O  
ATOM   2086  CB  PHE A 135     -29.970 -17.339  -8.316  1.00  1.16           C  
ATOM   2087  CG  PHE A 135     -31.465 -17.266  -8.268  1.00  1.16           C  
ATOM   2088  CD1 PHE A 135     -32.111 -16.782  -7.145  1.00  1.16           C  
ATOM   2089  CD2 PHE A 135     -32.224 -17.691  -9.324  1.00  1.16           C  
ATOM   2090  CE1 PHE A 135     -33.495 -16.713  -7.089  1.00  1.16           C  
ATOM   2091  CE2 PHE A 135     -33.583 -17.629  -9.273  1.00  1.16           C  
ATOM   2092  CZ  PHE A 135     -34.230 -17.138  -8.164  1.00  1.16           C  
ATOM   2093  H   PHE A 135     -29.510 -17.969  -5.677  1.00  1.16           H  
ATOM   2094  HA  PHE A 135     -29.984 -19.445  -8.241  1.00  1.16           H  
ATOM   2095 1HB  PHE A 135     -29.564 -16.493  -7.765  1.00  1.16           H  
ATOM   2096 2HB  PHE A 135     -29.648 -17.244  -9.352  1.00  1.16           H  
ATOM   2097  HD1 PHE A 135     -31.513 -16.453  -6.307  1.00  1.16           H  
ATOM   2098  HD2 PHE A 135     -31.734 -18.082 -10.218  1.00  1.16           H  
ATOM   2099  HE1 PHE A 135     -33.989 -16.327  -6.197  1.00  1.16           H  
ATOM   2100  HE2 PHE A 135     -34.141 -17.970 -10.118  1.00  1.16           H  
ATOM   2101  HZ  PHE A 135     -35.314 -17.097  -8.145  1.00  1.16           H  
ATOM   2102  N   ALA A 136     -27.705 -19.308  -9.274  1.00  1.26           N  
ATOM   2103  CA  ALA A 136     -26.345 -19.603  -9.713  1.00  1.26           C  
ATOM   2104  C   ALA A 136     -25.530 -18.427 -10.254  1.00  1.26           C  
ATOM   2105  O   ALA A 136     -25.292 -18.302 -11.461  1.00  1.26           O  
ATOM   2106  CB  ALA A 136     -26.397 -20.668 -10.734  1.00  1.26           C  
ATOM   2107  H   ALA A 136     -28.476 -19.529  -9.889  1.00  1.26           H  
ATOM   2108  HA  ALA A 136     -25.816 -19.971  -8.850  1.00  1.26           H  
ATOM   2109 1HB  ALA A 136     -25.393 -20.927 -11.008  1.00  1.26           H  
ATOM   2110 2HB  ALA A 136     -26.916 -21.544 -10.335  1.00  1.26           H  
ATOM   2111 3HB  ALA A 136     -26.916 -20.263 -11.564  1.00  1.26           H  
ATOM   2112  N   ASP A 137     -25.034 -17.627  -9.322  1.00  1.37           N  
ATOM   2113  CA  ASP A 137     -24.228 -16.418  -9.543  1.00  1.37           C  
ATOM   2114  C   ASP A 137     -23.115 -16.520 -10.591  1.00  1.37           C  
ATOM   2115  O   ASP A 137     -23.001 -15.680 -11.494  1.00  1.37           O  
ATOM   2116  CB  ASP A 137     -23.529 -16.103  -8.207  1.00  1.37           C  
ATOM   2117  CG  ASP A 137     -22.456 -14.988  -8.228  1.00  1.37           C  
ATOM   2118  OD1 ASP A 137     -22.756 -13.830  -8.403  1.00  1.37           O  
ATOM   2119  OD2 ASP A 137     -21.297 -15.363  -8.065  1.00  1.37           O  
ATOM   2120  H   ASP A 137     -25.325 -17.860  -8.372  1.00  1.37           H  
ATOM   2121  HA  ASP A 137     -24.903 -15.610  -9.828  1.00  1.37           H  
ATOM   2122 1HB  ASP A 137     -24.297 -15.814  -7.479  1.00  1.37           H  
ATOM   2123 2HB  ASP A 137     -23.064 -17.011  -7.824  1.00  1.37           H  
ATOM   2124  N   GLY A 138     -22.307 -17.566 -10.484  1.00  1.46           N  
ATOM   2125  CA  GLY A 138     -21.123 -17.714 -11.314  1.00  1.46           C  
ATOM   2126  C   GLY A 138     -21.411 -17.983 -12.780  1.00  1.46           C  
ATOM   2127  O   GLY A 138     -20.528 -17.826 -13.624  1.00  1.46           O  
ATOM   2128  H   GLY A 138     -22.495 -18.246  -9.763  1.00  1.46           H  
ATOM   2129 1HA  GLY A 138     -20.523 -16.807 -11.225  1.00  1.46           H  
ATOM   2130 2HA  GLY A 138     -20.517 -18.525 -10.914  1.00  1.46           H  
ATOM   2131  N   LEU A 139     -22.651 -18.322 -13.121  1.00  1.52           N  
ATOM   2132  CA  LEU A 139     -22.949 -18.650 -14.503  1.00  1.52           C  
ATOM   2133  C   LEU A 139     -23.020 -17.422 -15.386  1.00  1.52           C  
ATOM   2134  O   LEU A 139     -23.072 -17.540 -16.608  1.00  1.52           O  
ATOM   2135  CB  LEU A 139     -24.263 -19.396 -14.602  1.00  1.52           C  
ATOM   2136  CG  LEU A 139     -24.305 -20.741 -13.932  1.00  1.52           C  
ATOM   2137  CD1 LEU A 139     -25.667 -21.241 -14.064  1.00  1.52           C  
ATOM   2138  CD2 LEU A 139     -23.309 -21.692 -14.547  1.00  1.52           C  
ATOM   2139  H   LEU A 139     -23.397 -18.368 -12.425  1.00  1.52           H  
ATOM   2140  HA  LEU A 139     -22.156 -19.294 -14.878  1.00  1.52           H  
ATOM   2141 1HB  LEU A 139     -25.035 -18.781 -14.140  1.00  1.52           H  
ATOM   2142 2HB  LEU A 139     -24.512 -19.537 -15.652  1.00  1.52           H  
ATOM   2143  HG  LEU A 139     -24.079 -20.622 -12.874  1.00  1.52           H  
ATOM   2144 1HD1 LEU A 139     -25.766 -22.198 -13.573  1.00  1.52           H  
ATOM   2145 2HD1 LEU A 139     -26.333 -20.529 -13.624  1.00  1.52           H  
ATOM   2146 3HD1 LEU A 139     -25.916 -21.340 -15.093  1.00  1.52           H  
ATOM   2147 1HD2 LEU A 139     -23.368 -22.658 -14.046  1.00  1.52           H  
ATOM   2148 2HD2 LEU A 139     -23.533 -21.817 -15.591  1.00  1.52           H  
ATOM   2149 3HD2 LEU A 139     -22.304 -21.285 -14.435  1.00  1.52           H  
ATOM   2150  N   SER A 140     -23.045 -16.232 -14.793  1.00  1.55           N  
ATOM   2151  CA  SER A 140     -23.074 -15.031 -15.615  1.00  1.55           C  
ATOM   2152  C   SER A 140     -21.666 -14.479 -15.841  1.00  1.55           C  
ATOM   2153  O   SER A 140     -21.505 -13.444 -16.486  1.00  1.55           O  
ATOM   2154  CB  SER A 140     -23.984 -13.971 -15.023  1.00  1.55           C  
ATOM   2155  OG  SER A 140     -25.345 -14.365 -15.024  1.00  1.55           O  
ATOM   2156  H   SER A 140     -23.011 -16.155 -13.770  1.00  1.55           H  
ATOM   2157  HA  SER A 140     -23.473 -15.293 -16.592  1.00  1.55           H  
ATOM   2158 1HB  SER A 140     -23.665 -13.766 -13.999  1.00  1.55           H  
ATOM   2159 2HB  SER A 140     -23.873 -13.054 -15.586  1.00  1.55           H  
ATOM   2160  HG  SER A 140     -25.798 -13.693 -14.508  1.00  1.55           H  
ATOM   2161  N   GLN A 141     -20.647 -15.148 -15.292  1.00  1.57           N  
ATOM   2162  CA  GLN A 141     -19.275 -14.692 -15.435  1.00  1.57           C  
ATOM   2163  C   GLN A 141     -18.745 -14.971 -16.852  1.00  1.57           C  
ATOM   2164  O   GLN A 141     -18.913 -16.084 -17.354  1.00  1.57           O  
ATOM   2165  CB  GLN A 141     -18.396 -15.429 -14.428  1.00  1.57           C  
ATOM   2166  CG  GLN A 141     -16.961 -14.980 -14.377  1.00  1.57           C  
ATOM   2167  CD  GLN A 141     -16.169 -15.756 -13.366  1.00  1.57           C  
ATOM   2168  OE1 GLN A 141     -15.024 -15.401 -13.031  1.00  1.57           O  
ATOM   2169  NE2 GLN A 141     -16.761 -16.846 -12.884  1.00  1.57           N  
ATOM   2170  H   GLN A 141     -20.809 -16.009 -14.767  1.00  1.57           H  
ATOM   2171  HA  GLN A 141     -19.266 -13.632 -15.210  1.00  1.57           H  
ATOM   2172 1HB  GLN A 141     -18.818 -15.311 -13.424  1.00  1.57           H  
ATOM   2173 2HB  GLN A 141     -18.407 -16.495 -14.656  1.00  1.57           H  
ATOM   2174 1HG  GLN A 141     -16.510 -15.124 -15.357  1.00  1.57           H  
ATOM   2175 2HG  GLN A 141     -16.932 -13.934 -14.090  1.00  1.57           H  
ATOM   2176 1HE2 GLN A 141     -16.300 -17.433 -12.223  1.00  1.57           H  
ATOM   2177 2HE2 GLN A 141     -17.685 -17.091 -13.204  1.00  1.57           H  
ATOM   2178  N   PRO A 142     -18.126 -14.002 -17.544  1.00  1.61           N  
ATOM   2179  CA  PRO A 142     -17.513 -14.190 -18.842  1.00  1.61           C  
ATOM   2180  C   PRO A 142     -16.217 -14.959 -18.727  1.00  1.61           C  
ATOM   2181  O   PRO A 142     -15.501 -14.798 -17.740  1.00  1.61           O  
ATOM   2182  CB  PRO A 142     -17.257 -12.755 -19.300  1.00  1.61           C  
ATOM   2183  CG  PRO A 142     -17.075 -11.967 -18.023  1.00  1.61           C  
ATOM   2184  CD  PRO A 142     -18.018 -12.625 -17.020  1.00  1.61           C  
ATOM   2185  HA  PRO A 142     -18.224 -14.705 -19.512  1.00  1.61           H  
ATOM   2186 1HB  PRO A 142     -16.346 -12.735 -19.924  1.00  1.61           H  
ATOM   2187 2HB  PRO A 142     -18.089 -12.401 -19.925  1.00  1.61           H  
ATOM   2188 1HG  PRO A 142     -16.024 -12.003 -17.707  1.00  1.61           H  
ATOM   2189 2HG  PRO A 142     -17.317 -10.907 -18.191  1.00  1.61           H  
ATOM   2190 1HD  PRO A 142     -17.541 -12.598 -16.038  1.00  1.61           H  
ATOM   2191 2HD  PRO A 142     -19.006 -12.132 -17.026  1.00  1.61           H  
ATOM   2192  N   ALA A 143     -15.845 -15.716 -19.743  1.00  1.69           N  
ATOM   2193  CA  ALA A 143     -14.499 -16.261 -19.757  1.00  1.69           C  
ATOM   2194  C   ALA A 143     -13.601 -15.209 -20.388  1.00  1.69           C  
ATOM   2195  O   ALA A 143     -14.090 -14.475 -21.250  1.00  1.69           O  
ATOM   2196  CB  ALA A 143     -14.427 -17.564 -20.538  1.00  1.69           C  
ATOM   2197  H   ALA A 143     -16.475 -15.883 -20.516  1.00  1.69           H  
ATOM   2198  HA  ALA A 143     -14.197 -16.441 -18.729  1.00  1.69           H  
ATOM   2199 1HB  ALA A 143     -13.398 -17.936 -20.536  1.00  1.69           H  
ATOM   2200 2HB  ALA A 143     -15.083 -18.302 -20.078  1.00  1.69           H  
ATOM   2201 3HB  ALA A 143     -14.736 -17.395 -21.549  1.00  1.69           H  
ATOM   2202  N   PRO A 144     -12.337 -15.054 -19.978  1.00  1.85           N  
ATOM   2203  CA  PRO A 144     -11.368 -14.226 -20.657  1.00  1.85           C  
ATOM   2204  C   PRO A 144     -10.975 -14.887 -21.967  1.00  1.85           C  
ATOM   2205  O   PRO A 144     -10.821 -16.098 -21.990  1.00  1.85           O  
ATOM   2206  CB  PRO A 144     -10.220 -14.172 -19.661  1.00  1.85           C  
ATOM   2207  CG  PRO A 144     -10.346 -15.442 -18.841  1.00  1.85           C  
ATOM   2208  CD  PRO A 144     -11.842 -15.717 -18.762  1.00  1.85           C  
ATOM   2209  HA  PRO A 144     -11.787 -13.234 -20.819  1.00  1.85           H  
ATOM   2210 1HB  PRO A 144      -9.306 -14.159 -20.225  1.00  1.85           H  
ATOM   2211 2HB  PRO A 144     -10.259 -13.248 -19.067  1.00  1.85           H  
ATOM   2212 1HG  PRO A 144      -9.786 -16.259 -19.326  1.00  1.85           H  
ATOM   2213 2HG  PRO A 144      -9.890 -15.289 -17.851  1.00  1.85           H  
ATOM   2214 1HD  PRO A 144     -12.000 -16.802 -18.803  1.00  1.85           H  
ATOM   2215 2HD  PRO A 144     -12.287 -15.256 -17.861  1.00  1.85           H  
ATOM   2216  N   PHE A 145     -10.740 -14.110 -23.017  1.00  2.08           N  
ATOM   2217  CA  PHE A 145     -10.283 -14.620 -24.321  1.00  2.08           C  
ATOM   2218  C   PHE A 145      -9.020 -14.021 -24.948  1.00  2.08           C  
ATOM   2219  O   PHE A 145      -8.671 -12.848 -24.767  1.00  2.08           O  
ATOM   2220  CB  PHE A 145     -11.431 -14.559 -25.348  1.00  2.08           C  
ATOM   2221  CG  PHE A 145     -12.503 -15.634 -25.183  1.00  2.08           C  
ATOM   2222  CD1 PHE A 145     -13.562 -15.568 -24.320  1.00  2.08           C  
ATOM   2223  CD2 PHE A 145     -12.417 -16.726 -25.988  1.00  2.08           C  
ATOM   2224  CE1 PHE A 145     -14.487 -16.627 -24.279  1.00  2.08           C  
ATOM   2225  CE2 PHE A 145     -13.317 -17.751 -25.951  1.00  2.08           C  
ATOM   2226  CZ  PHE A 145     -14.350 -17.706 -25.095  1.00  2.08           C  
ATOM   2227  H   PHE A 145     -10.943 -13.119 -22.916  1.00  2.08           H  
ATOM   2228  HA  PHE A 145     -10.064 -15.675 -24.180  1.00  2.08           H  
ATOM   2229 1HB  PHE A 145     -11.918 -13.586 -25.279  1.00  2.08           H  
ATOM   2230 2HB  PHE A 145     -11.014 -14.646 -26.356  1.00  2.08           H  
ATOM   2231  HD1 PHE A 145     -13.666 -14.702 -23.672  1.00  2.08           H  
ATOM   2232  HD2 PHE A 145     -11.603 -16.755 -26.672  1.00  2.08           H  
ATOM   2233  HE1 PHE A 145     -15.320 -16.606 -23.601  1.00  2.08           H  
ATOM   2234  HE2 PHE A 145     -13.199 -18.603 -26.608  1.00  2.08           H  
ATOM   2235  HZ  PHE A 145     -15.067 -18.524 -25.060  1.00  2.08           H  
ATOM   2236  N   ASP A 146      -8.325 -14.852 -25.722  1.00  2.39           N  
ATOM   2237  CA  ASP A 146      -7.229 -14.393 -26.557  1.00  2.39           C  
ATOM   2238  C   ASP A 146      -7.828 -13.672 -27.744  1.00  2.39           C  
ATOM   2239  O   ASP A 146      -8.899 -14.059 -28.231  1.00  2.39           O  
ATOM   2240  CB  ASP A 146      -6.359 -15.522 -27.091  1.00  2.39           C  
ATOM   2241  CG  ASP A 146      -5.053 -14.990 -27.709  1.00  2.39           C  
ATOM   2242  OD1 ASP A 146      -5.030 -14.769 -28.911  1.00  2.39           O  
ATOM   2243  OD2 ASP A 146      -4.101 -14.806 -26.986  1.00  2.39           O  
ATOM   2244  H   ASP A 146      -8.591 -15.833 -25.803  1.00  2.39           H  
ATOM   2245  HA  ASP A 146      -6.613 -13.694 -25.991  1.00  2.39           H  
ATOM   2246 1HB  ASP A 146      -6.120 -16.214 -26.285  1.00  2.39           H  
ATOM   2247 2HB  ASP A 146      -6.910 -16.082 -27.846  1.00  2.39           H  
ATOM   2248  N   ALA A 147      -7.079 -12.716 -28.296  1.00  2.77           N  
ATOM   2249  CA  ALA A 147      -7.474 -11.955 -29.484  1.00  2.77           C  
ATOM   2250  C   ALA A 147      -7.783 -12.876 -30.664  1.00  2.77           C  
ATOM   2251  O   ALA A 147      -8.592 -12.538 -31.527  1.00  2.77           O  
ATOM   2252  CB  ALA A 147      -6.368 -10.994 -29.872  1.00  2.77           C  
ATOM   2253  H   ALA A 147      -6.192 -12.496 -27.861  1.00  2.77           H  
ATOM   2254  HA  ALA A 147      -8.376 -11.393 -29.244  1.00  2.77           H  
ATOM   2255 1HB  ALA A 147      -6.677 -10.417 -30.742  1.00  2.77           H  
ATOM   2256 2HB  ALA A 147      -6.160 -10.320 -29.043  1.00  2.77           H  
ATOM   2257 3HB  ALA A 147      -5.467 -11.564 -30.113  1.00  2.77           H  
ATOM   2258  N   ALA A 148      -7.154 -14.054 -30.688  1.00  3.21           N  
ATOM   2259  CA  ALA A 148      -7.360 -15.056 -31.722  1.00  3.21           C  
ATOM   2260  C   ALA A 148      -8.818 -15.529 -31.793  1.00  3.21           C  
ATOM   2261  O   ALA A 148      -9.234 -16.099 -32.804  1.00  3.21           O  
ATOM   2262  CB  ALA A 148      -6.469 -16.253 -31.453  1.00  3.21           C  
ATOM   2263  H   ALA A 148      -6.476 -14.277 -29.950  1.00  3.21           H  
ATOM   2264  HA  ALA A 148      -7.097 -14.610 -32.680  1.00  3.21           H  
ATOM   2265 1HB  ALA A 148      -6.601 -16.994 -32.240  1.00  3.21           H  
ATOM   2266 2HB  ALA A 148      -5.427 -15.929 -31.422  1.00  3.21           H  
ATOM   2267 3HB  ALA A 148      -6.738 -16.691 -30.491  1.00  3.21           H  
ATOM   2268  N   GLY A 149      -9.577 -15.351 -30.706  1.00  3.71           N  
ATOM   2269  CA  GLY A 149     -10.950 -15.814 -30.634  1.00  3.71           C  
ATOM   2270  C   GLY A 149     -11.021 -17.135 -29.893  1.00  3.71           C  
ATOM   2271  O   GLY A 149     -11.815 -18.009 -30.242  1.00  3.71           O  
ATOM   2272  H   GLY A 149      -9.198 -14.850 -29.909  1.00  3.71           H  
ATOM   2273 1HA  GLY A 149     -11.554 -15.067 -30.118  1.00  3.71           H  
ATOM   2274 2HA  GLY A 149     -11.356 -15.927 -31.637  1.00  3.71           H  
ATOM   2275  N   ALA A 150     -10.158 -17.308 -28.891  1.00  4.29           N  
ATOM   2276  CA  ALA A 150     -10.163 -18.575 -28.139  1.00  4.29           C  
ATOM   2277  C   ALA A 150      -9.538 -18.454 -26.749  1.00  4.29           C  
ATOM   2278  O   ALA A 150      -8.714 -17.570 -26.507  1.00  4.29           O  
ATOM   2279  CB  ALA A 150      -9.436 -19.647 -28.924  1.00  4.29           C  
ATOM   2280  H   ALA A 150      -9.550 -16.528 -28.641  1.00  4.29           H  
ATOM   2281  HA  ALA A 150     -11.197 -18.874 -28.012  1.00  4.29           H  
ATOM   2282 1HB  ALA A 150      -9.490 -20.586 -28.374  1.00  4.29           H  
ATOM   2283 2HB  ALA A 150      -9.905 -19.776 -29.901  1.00  4.29           H  
ATOM   2284 3HB  ALA A 150      -8.397 -19.361 -29.057  1.00  4.29           H  
ATOM   2285  N   VAL A 151      -9.910 -19.366 -25.847  1.00  4.94           N  
ATOM   2286  CA  VAL A 151      -9.322 -19.395 -24.507  1.00  4.94           C  
ATOM   2287  C   VAL A 151      -8.932 -20.805 -24.095  1.00  4.94           C  
ATOM   2288  O   VAL A 151      -9.721 -21.745 -24.227  1.00  4.94           O  
ATOM   2289  CB  VAL A 151     -10.354 -18.863 -23.498  1.00  4.94           C  
ATOM   2290  CG1 VAL A 151     -11.545 -19.723 -23.536  1.00  4.94           C  
ATOM   2291  CG2 VAL A 151      -9.790 -18.829 -22.103  1.00  4.94           C  
ATOM   2292  H   VAL A 151     -10.628 -20.041 -26.111  1.00  4.94           H  
ATOM   2293  HA  VAL A 151      -8.433 -18.764 -24.495  1.00  4.94           H  
ATOM   2294  HB  VAL A 151     -10.657 -17.874 -23.795  1.00  4.94           H  
ATOM   2295 1HG1 VAL A 151     -12.297 -19.338 -22.847  1.00  4.94           H  
ATOM   2296 2HG1 VAL A 151     -11.938 -19.724 -24.542  1.00  4.94           H  
ATOM   2297 3HG1 VAL A 151     -11.264 -20.732 -23.246  1.00  4.94           H  
ATOM   2298 1HG2 VAL A 151     -10.545 -18.453 -21.418  1.00  4.94           H  
ATOM   2299 2HG2 VAL A 151      -9.508 -19.817 -21.796  1.00  4.94           H  
ATOM   2300 3HG2 VAL A 151      -8.920 -18.176 -22.078  1.00  4.94           H  
ATOM   2301  N   GLU A 152      -7.749 -20.954 -23.513  1.00  5.65           N  
ATOM   2302  CA  GLU A 152      -7.344 -22.275 -23.073  1.00  5.65           C  
ATOM   2303  C   GLU A 152      -7.965 -22.608 -21.730  1.00  5.65           C  
ATOM   2304  O   GLU A 152      -8.290 -21.732 -20.931  1.00  5.65           O  
ATOM   2305  CB  GLU A 152      -5.825 -22.439 -23.090  1.00  5.65           C  
ATOM   2306  CG  GLU A 152      -5.269 -22.336 -24.517  1.00  5.65           C  
ATOM   2307  CD  GLU A 152      -3.819 -22.698 -24.698  1.00  5.65           C  
ATOM   2308  OE1 GLU A 152      -3.214 -23.235 -23.802  1.00  5.65           O  
ATOM   2309  OE2 GLU A 152      -3.308 -22.439 -25.759  1.00  5.65           O  
ATOM   2310  H   GLU A 152      -7.132 -20.163 -23.400  1.00  5.65           H  
ATOM   2311  HA  GLU A 152      -7.727 -23.002 -23.785  1.00  5.65           H  
ATOM   2312 1HB  GLU A 152      -5.359 -21.673 -22.475  1.00  5.65           H  
ATOM   2313 2HB  GLU A 152      -5.553 -23.417 -22.680  1.00  5.65           H  
ATOM   2314 1HG  GLU A 152      -5.847 -23.002 -25.138  1.00  5.65           H  
ATOM   2315 2HG  GLU A 152      -5.434 -21.321 -24.879  1.00  5.65           H  
ATOM   2316  N   ILE A 153      -8.130 -23.889 -21.517  1.00  6.35           N  
ATOM   2317  CA  ILE A 153      -8.783 -24.475 -20.370  1.00  6.35           C  
ATOM   2318  C   ILE A 153      -7.793 -25.371 -19.636  1.00  6.35           C  
ATOM   2319  O   ILE A 153      -6.598 -25.294 -19.903  1.00  6.35           O  
ATOM   2320  CB  ILE A 153     -10.038 -25.225 -20.855  1.00  6.35           C  
ATOM   2321  CG1 ILE A 153      -9.629 -26.336 -21.800  1.00  6.35           C  
ATOM   2322  CG2 ILE A 153     -10.972 -24.246 -21.606  1.00  6.35           C  
ATOM   2323  CD1 ILE A 153     -10.721 -27.275 -22.160  1.00  6.35           C  
ATOM   2324  H   ILE A 153      -7.793 -24.527 -22.226  1.00  6.35           H  
ATOM   2325  HA  ILE A 153      -9.091 -23.680 -19.695  1.00  6.35           H  
ATOM   2326  HB  ILE A 153     -10.561 -25.660 -20.007  1.00  6.35           H  
ATOM   2327 1HG1 ILE A 153      -9.242 -25.889 -22.720  1.00  6.35           H  
ATOM   2328 2HG1 ILE A 153      -8.858 -26.884 -21.352  1.00  6.35           H  
ATOM   2329 1HG2 ILE A 153     -11.855 -24.784 -21.949  1.00  6.35           H  
ATOM   2330 2HG2 ILE A 153     -11.274 -23.439 -20.941  1.00  6.35           H  
ATOM   2331 3HG2 ILE A 153     -10.454 -23.826 -22.469  1.00  6.35           H  
ATOM   2332 1HD1 ILE A 153     -10.332 -28.032 -22.835  1.00  6.35           H  
ATOM   2333 2HD1 ILE A 153     -11.105 -27.752 -21.261  1.00  6.35           H  
ATOM   2334 3HD1 ILE A 153     -11.521 -26.727 -22.654  1.00  6.35           H  
ATOM   2335  N   GLU A 154      -8.249 -26.136 -18.637  1.00  6.88           N  
ATOM   2336  CA  GLU A 154      -7.322 -27.022 -17.916  1.00  6.88           C  
ATOM   2337  C   GLU A 154      -6.674 -28.029 -18.889  1.00  6.88           C  
ATOM   2338  O   GLU A 154      -5.500 -28.380 -18.749  1.00  6.88           O  
ATOM   2339  CB  GLU A 154      -8.059 -27.761 -16.793  1.00  6.88           C  
ATOM   2340  CG  GLU A 154      -8.495 -26.866 -15.622  1.00  6.88           C  
ATOM   2341  CD  GLU A 154      -9.285 -27.608 -14.559  1.00  6.88           C  
ATOM   2342  OE1 GLU A 154      -9.619 -28.748 -14.778  1.00  6.88           O  
ATOM   2343  OE2 GLU A 154      -9.549 -27.028 -13.530  1.00  6.88           O  
ATOM   2344  H   GLU A 154      -9.230 -26.134 -18.405  1.00  6.88           H  
ATOM   2345  HA  GLU A 154      -6.528 -26.418 -17.478  1.00  6.88           H  
ATOM   2346 1HB  GLU A 154      -8.947 -28.244 -17.199  1.00  6.88           H  
ATOM   2347 2HB  GLU A 154      -7.415 -28.543 -16.393  1.00  6.88           H  
ATOM   2348 1HG  GLU A 154      -7.607 -26.434 -15.159  1.00  6.88           H  
ATOM   2349 2HG  GLU A 154      -9.100 -26.048 -16.010  1.00  6.88           H  
ATOM   2350  N   GLY A 155      -7.452 -28.488 -19.869  1.00  7.07           N  
ATOM   2351  CA  GLY A 155      -6.948 -29.350 -20.933  1.00  7.07           C  
ATOM   2352  C   GLY A 155      -6.497 -28.388 -22.033  1.00  7.07           C  
ATOM   2353  O   GLY A 155      -6.469 -27.187 -21.806  1.00  7.07           O  
ATOM   2354  H   GLY A 155      -8.413 -28.187 -19.893  1.00  7.07           H  
ATOM   2355 1HA  GLY A 155      -6.114 -29.952 -20.575  1.00  7.07           H  
ATOM   2356 2HA  GLY A 155      -7.734 -30.013 -21.293  1.00  7.07           H  
ATOM   2357  N   ARG A 156      -6.196 -28.844 -23.244  1.00  6.90           N  
ATOM   2358  CA  ARG A 156      -5.737 -27.841 -24.214  1.00  6.90           C  
ATOM   2359  C   ARG A 156      -6.799 -27.563 -25.285  1.00  6.90           C  
ATOM   2360  O   ARG A 156      -6.584 -26.797 -26.230  1.00  6.90           O  
ATOM   2361  CB  ARG A 156      -4.426 -28.261 -24.850  1.00  6.90           C  
ATOM   2362  CG  ARG A 156      -3.290 -28.539 -23.830  1.00  6.90           C  
ATOM   2363  CD  ARG A 156      -2.938 -27.380 -22.880  1.00  6.90           C  
ATOM   2364  NE  ARG A 156      -2.394 -26.178 -23.514  1.00  6.90           N  
ATOM   2365  CZ  ARG A 156      -1.110 -26.014 -23.876  1.00  6.90           C  
ATOM   2366  NH1 ARG A 156      -0.236 -26.994 -23.744  1.00  6.90           N  
ATOM   2367  NH2 ARG A 156      -0.749 -24.844 -24.355  1.00  6.90           N  
ATOM   2368  H   ARG A 156      -6.229 -29.827 -23.471  1.00  6.90           H  
ATOM   2369  HA  ARG A 156      -5.542 -26.904 -23.691  1.00  6.90           H  
ATOM   2370 1HB  ARG A 156      -4.581 -29.174 -25.428  1.00  6.90           H  
ATOM   2371 2HB  ARG A 156      -4.083 -27.488 -25.538  1.00  6.90           H  
ATOM   2372 1HG  ARG A 156      -3.576 -29.393 -23.214  1.00  6.90           H  
ATOM   2373 2HG  ARG A 156      -2.385 -28.792 -24.383  1.00  6.90           H  
ATOM   2374 1HD  ARG A 156      -3.839 -27.084 -22.344  1.00  6.90           H  
ATOM   2375 2HD  ARG A 156      -2.207 -27.733 -22.155  1.00  6.90           H  
ATOM   2376  HE  ARG A 156      -2.995 -25.344 -23.623  1.00  6.90           H  
ATOM   2377 1HH1 ARG A 156      -0.532 -27.884 -23.370  1.00  6.90           H  
ATOM   2378 2HH1 ARG A 156       0.725 -26.854 -24.016  1.00  6.90           H  
ATOM   2379 1HH2 ARG A 156      -1.469 -24.101 -24.405  1.00  6.90           H  
ATOM   2380 2HH2 ARG A 156       0.200 -24.668 -24.636  1.00  6.90           H  
ATOM   2381  N   LYS A 157      -7.978 -28.151 -25.117  1.00  6.47           N  
ATOM   2382  CA  LYS A 157      -9.047 -27.953 -26.084  1.00  6.47           C  
ATOM   2383  C   LYS A 157      -9.714 -26.621 -25.826  1.00  6.47           C  
ATOM   2384  O   LYS A 157     -10.754 -26.539 -25.176  1.00  6.47           O  
ATOM   2385  CB  LYS A 157     -10.078 -29.075 -26.005  1.00  6.47           C  
ATOM   2386  CG  LYS A 157     -11.166 -28.988 -27.063  1.00  6.47           C  
ATOM   2387  CD  LYS A 157     -12.125 -30.174 -26.987  1.00  6.47           C  
ATOM   2388  CE  LYS A 157     -13.191 -30.080 -28.076  1.00  6.47           C  
ATOM   2389  NZ  LYS A 157     -14.148 -31.220 -28.028  1.00  6.47           N  
ATOM   2390  H   LYS A 157      -8.125 -28.747 -24.320  1.00  6.47           H  
ATOM   2391  HA  LYS A 157      -8.623 -27.931 -27.089  1.00  6.47           H  
ATOM   2392 1HB  LYS A 157      -9.583 -30.040 -26.099  1.00  6.47           H  
ATOM   2393 2HB  LYS A 157     -10.570 -29.046 -25.037  1.00  6.47           H  
ATOM   2394 1HG  LYS A 157     -11.729 -28.065 -26.915  1.00  6.47           H  
ATOM   2395 2HG  LYS A 157     -10.710 -28.956 -28.054  1.00  6.47           H  
ATOM   2396 1HD  LYS A 157     -11.568 -31.102 -27.115  1.00  6.47           H  
ATOM   2397 2HD  LYS A 157     -12.607 -30.189 -26.009  1.00  6.47           H  
ATOM   2398 1HE  LYS A 157     -13.742 -29.147 -27.954  1.00  6.47           H  
ATOM   2399 2HE  LYS A 157     -12.700 -30.073 -29.049  1.00  6.47           H  
ATOM   2400 1HZ  LYS A 157     -14.830 -31.116 -28.766  1.00  6.47           H  
ATOM   2401 2HZ  LYS A 157     -13.646 -32.087 -28.153  1.00  6.47           H  
ATOM   2402 3HZ  LYS A 157     -14.619 -31.230 -27.134  1.00  6.47           H  
ATOM   2403  N   ALA A 158      -9.099 -25.576 -26.348  1.00  5.96           N  
ATOM   2404  CA  ALA A 158      -9.530 -24.215 -26.080  1.00  5.96           C  
ATOM   2405  C   ALA A 158     -10.965 -23.973 -26.497  1.00  5.96           C  
ATOM   2406  O   ALA A 158     -11.423 -24.466 -27.539  1.00  5.96           O  
ATOM   2407  CB  ALA A 158      -8.629 -23.228 -26.802  1.00  5.96           C  
ATOM   2408  H   ALA A 158      -8.239 -25.757 -26.866  1.00  5.96           H  
ATOM   2409  HA  ALA A 158      -9.468 -24.057 -25.006  1.00  5.96           H  
ATOM   2410 1HB  ALA A 158      -8.933 -22.218 -26.576  1.00  5.96           H  
ATOM   2411 2HB  ALA A 158      -7.609 -23.380 -26.484  1.00  5.96           H  
ATOM   2412 3HB  ALA A 158      -8.699 -23.382 -27.872  1.00  5.96           H  
ATOM   2413  N   THR A 159     -11.660 -23.173 -25.699  1.00  5.48           N  
ATOM   2414  CA  THR A 159     -13.025 -22.795 -26.015  1.00  5.48           C  
ATOM   2415  C   THR A 159     -12.938 -21.720 -27.064  1.00  5.48           C  
ATOM   2416  O   THR A 159     -12.125 -20.803 -26.954  1.00  5.48           O  
ATOM   2417  CB  THR A 159     -13.825 -22.318 -24.780  1.00  5.48           C  
ATOM   2418  OG1 THR A 159     -13.942 -23.391 -23.834  1.00  5.48           O  
ATOM   2419  CG2 THR A 159     -15.209 -21.814 -25.179  1.00  5.48           C  
ATOM   2420  H   THR A 159     -11.191 -22.783 -24.883  1.00  5.48           H  
ATOM   2421  HA  THR A 159     -13.545 -23.651 -26.445  1.00  5.48           H  
ATOM   2422  HB  THR A 159     -13.312 -21.525 -24.316  1.00  5.48           H  
ATOM   2423  HG1 THR A 159     -13.066 -23.685 -23.574  1.00  5.48           H  
ATOM   2424 1HG2 THR A 159     -15.745 -21.477 -24.293  1.00  5.48           H  
ATOM   2425 2HG2 THR A 159     -15.108 -20.983 -25.869  1.00  5.48           H  
ATOM   2426 3HG2 THR A 159     -15.766 -22.617 -25.657  1.00  5.48           H  
ATOM   2427  N   GLN A 160     -13.726 -21.845 -28.112  1.00  5.06           N  
ATOM   2428  CA  GLN A 160     -13.655 -20.857 -29.168  1.00  5.06           C  
ATOM   2429  C   GLN A 160     -14.654 -19.757 -28.847  1.00  5.06           C  
ATOM   2430  O   GLN A 160     -15.676 -20.014 -28.212  1.00  5.06           O  
ATOM   2431  CB  GLN A 160     -13.933 -21.533 -30.504  1.00  5.06           C  
ATOM   2432  CG  GLN A 160     -12.986 -22.721 -30.806  1.00  5.06           C  
ATOM   2433  CD  GLN A 160     -11.501 -22.367 -30.908  1.00  5.06           C  
ATOM   2434  OE1 GLN A 160     -11.094 -21.560 -31.752  1.00  5.06           O  
ATOM   2435  NE2 GLN A 160     -10.682 -22.989 -30.052  1.00  5.06           N  
ATOM   2436  H   GLN A 160     -14.370 -22.621 -28.173  1.00  5.06           H  
ATOM   2437  HA  GLN A 160     -12.658 -20.420 -29.197  1.00  5.06           H  
ATOM   2438 1HB  GLN A 160     -14.942 -21.932 -30.504  1.00  5.06           H  
ATOM   2439 2HB  GLN A 160     -13.857 -20.805 -31.310  1.00  5.06           H  
ATOM   2440 1HG  GLN A 160     -13.092 -23.450 -29.998  1.00  5.06           H  
ATOM   2441 2HG  GLN A 160     -13.292 -23.174 -31.749  1.00  5.06           H  
ATOM   2442 1HE2 GLN A 160      -9.703 -22.811 -30.081  1.00  5.06           H  
ATOM   2443 2HE2 GLN A 160     -11.049 -23.655 -29.363  1.00  5.06           H  
ATOM   2444  N   ALA A 161     -14.366 -18.535 -29.264  1.00  4.64           N  
ATOM   2445  CA  ALA A 161     -15.242 -17.407 -28.982  1.00  4.64           C  
ATOM   2446  C   ALA A 161     -16.648 -17.543 -29.547  1.00  4.64           C  
ATOM   2447  O   ALA A 161     -17.562 -17.043 -28.923  1.00  4.64           O  
ATOM   2448  CB  ALA A 161     -14.613 -16.126 -29.466  1.00  4.64           C  
ATOM   2449  H   ALA A 161     -13.499 -18.374 -29.770  1.00  4.64           H  
ATOM   2450  HA  ALA A 161     -15.350 -17.345 -27.898  1.00  4.64           H  
ATOM   2451 1HB  ALA A 161     -15.256 -15.290 -29.196  1.00  4.64           H  
ATOM   2452 2HB  ALA A 161     -13.641 -16.005 -28.993  1.00  4.64           H  
ATOM   2453 3HB  ALA A 161     -14.490 -16.163 -30.547  1.00  4.64           H  
ATOM   2454  N   GLU A 162     -16.810 -18.156 -30.725  1.00  4.16           N  
ATOM   2455  CA  GLU A 162     -18.112 -18.319 -31.398  1.00  4.16           C  
ATOM   2456  C   GLU A 162     -19.055 -17.110 -31.005  1.00  4.16           C  
ATOM   2457  O   GLU A 162     -18.621 -15.982 -31.238  1.00  4.16           O  
ATOM   2458  CB  GLU A 162     -18.586 -19.760 -31.115  1.00  4.16           C  
ATOM   2459  CG  GLU A 162     -17.645 -20.814 -31.617  1.00  4.16           C  
ATOM   2460  CD  GLU A 162     -18.175 -22.233 -31.423  1.00  4.16           C  
ATOM   2461  OE1 GLU A 162     -19.211 -22.389 -30.816  1.00  4.16           O  
ATOM   2462  OE2 GLU A 162     -17.547 -23.151 -31.904  1.00  4.16           O  
ATOM   2463  H   GLU A 162     -15.987 -18.543 -31.167  1.00  4.16           H  
ATOM   2464  HA  GLU A 162     -17.953 -18.256 -32.472  1.00  4.16           H  
ATOM   2465 1HB  GLU A 162     -18.758 -19.926 -30.053  1.00  4.16           H  
ATOM   2466 2HB  GLU A 162     -19.446 -20.024 -31.685  1.00  4.16           H  
ATOM   2467 1HG  GLU A 162     -17.457 -20.647 -32.675  1.00  4.16           H  
ATOM   2468 2HG  GLU A 162     -16.719 -20.694 -31.087  1.00  4.16           H  
ATOM   2469  N   PRO A 163     -20.345 -17.245 -30.531  1.00  3.59           N  
ATOM   2470  CA  PRO A 163     -21.137 -16.162 -29.948  1.00  3.59           C  
ATOM   2471  C   PRO A 163     -21.050 -16.120 -28.416  1.00  3.59           C  
ATOM   2472  O   PRO A 163     -21.962 -15.620 -27.747  1.00  3.59           O  
ATOM   2473  CB  PRO A 163     -22.544 -16.517 -30.403  1.00  3.59           C  
ATOM   2474  CG  PRO A 163     -22.576 -18.007 -30.337  1.00  3.59           C  
ATOM   2475  CD  PRO A 163     -21.176 -18.464 -30.726  1.00  3.59           C  
ATOM   2476  HA  PRO A 163     -20.811 -15.204 -30.374  1.00  3.59           H  
ATOM   2477 1HB  PRO A 163     -23.286 -16.039 -29.756  1.00  3.59           H  
ATOM   2478 2HB  PRO A 163     -22.715 -16.133 -31.422  1.00  3.59           H  
ATOM   2479 1HG  PRO A 163     -22.836 -18.322 -29.319  1.00  3.59           H  
ATOM   2480 2HG  PRO A 163     -23.358 -18.400 -30.998  1.00  3.59           H  
ATOM   2481 1HD  PRO A 163     -20.909 -19.261 -30.026  1.00  3.59           H  
ATOM   2482 2HD  PRO A 163     -21.193 -18.771 -31.775  1.00  3.59           H  
ATOM   2483  N   VAL A 164     -20.003 -16.718 -27.868  1.00  2.99           N  
ATOM   2484  CA  VAL A 164     -19.840 -16.916 -26.431  1.00  2.99           C  
ATOM   2485  C   VAL A 164     -19.734 -15.576 -25.727  1.00  2.99           C  
ATOM   2486  O   VAL A 164     -19.014 -14.680 -26.161  1.00  2.99           O  
ATOM   2487  CB  VAL A 164     -18.582 -17.774 -26.132  1.00  2.99           C  
ATOM   2488  CG1 VAL A 164     -18.334 -17.902 -24.617  1.00  2.99           C  
ATOM   2489  CG2 VAL A 164     -18.750 -19.136 -26.787  1.00  2.99           C  
ATOM   2490  H   VAL A 164     -19.256 -17.053 -28.464  1.00  2.99           H  
ATOM   2491  HA  VAL A 164     -20.718 -17.445 -26.050  1.00  2.99           H  
ATOM   2492  HB  VAL A 164     -17.716 -17.281 -26.542  1.00  2.99           H  
ATOM   2493 1HG1 VAL A 164     -17.441 -18.499 -24.447  1.00  2.99           H  
ATOM   2494 2HG1 VAL A 164     -18.197 -16.938 -24.174  1.00  2.99           H  
ATOM   2495 3HG1 VAL A 164     -19.188 -18.394 -24.156  1.00  2.99           H  
ATOM   2496 1HG2 VAL A 164     -17.855 -19.740 -26.615  1.00  2.99           H  
ATOM   2497 2HG2 VAL A 164     -19.616 -19.638 -26.366  1.00  2.99           H  
ATOM   2498 3HG2 VAL A 164     -18.893 -19.004 -27.857  1.00  2.99           H  
ATOM   2499  N   GLN A 165     -20.426 -15.463 -24.607  1.00  2.44           N  
ATOM   2500  CA  GLN A 165     -20.545 -14.278 -23.743  1.00  2.44           C  
ATOM   2501  C   GLN A 165     -19.243 -13.778 -23.093  1.00  2.44           C  
ATOM   2502  O   GLN A 165     -19.288 -12.984 -22.152  1.00  2.44           O  
ATOM   2503  CB  GLN A 165     -21.509 -14.625 -22.616  1.00  2.44           C  
ATOM   2504  CG  GLN A 165     -20.917 -15.648 -21.647  1.00  2.44           C  
ATOM   2505  CD  GLN A 165     -21.048 -17.090 -22.139  1.00  2.44           C  
ATOM   2506  OE1 GLN A 165     -21.568 -17.371 -23.223  1.00  2.44           O  
ATOM   2507  NE2 GLN A 165     -20.551 -18.019 -21.331  1.00  2.44           N  
ATOM   2508  H   GLN A 165     -20.964 -16.273 -24.336  1.00  2.44           H  
ATOM   2509  HA  GLN A 165     -20.951 -13.465 -24.346  1.00  2.44           H  
ATOM   2510 1HB  GLN A 165     -21.757 -13.727 -22.052  1.00  2.44           H  
ATOM   2511 2HB  GLN A 165     -22.438 -15.032 -23.028  1.00  2.44           H  
ATOM   2512 1HG  GLN A 165     -19.862 -15.435 -21.501  1.00  2.44           H  
ATOM   2513 2HG  GLN A 165     -21.444 -15.568 -20.692  1.00  2.44           H  
ATOM   2514 1HE2 GLN A 165     -20.589 -18.986 -21.587  1.00  2.44           H  
ATOM   2515 2HE2 GLN A 165     -20.133 -17.750 -20.457  1.00  2.44           H  
ATOM   2516  N   GLY A 166     -18.103 -14.315 -23.509  1.00  2.00           N  
ATOM   2517  CA  GLY A 166     -16.833 -13.960 -22.917  1.00  2.00           C  
ATOM   2518  C   GLY A 166     -16.278 -12.628 -23.374  1.00  2.00           C  
ATOM   2519  O   GLY A 166     -16.886 -11.890 -24.151  1.00  2.00           O  
ATOM   2520  H   GLY A 166     -18.123 -14.944 -24.302  1.00  2.00           H  
ATOM   2521 1HA  GLY A 166     -16.928 -13.961 -21.839  1.00  2.00           H  
ATOM   2522 2HA  GLY A 166     -16.115 -14.723 -23.151  1.00  2.00           H  
ATOM   2523  N   VAL A 167     -15.119 -12.311 -22.826  1.00  1.68           N  
ATOM   2524  CA  VAL A 167     -14.469 -11.033 -23.039  1.00  1.68           C  
ATOM   2525  C   VAL A 167     -12.971 -11.174 -23.343  1.00  1.68           C  
ATOM   2526  O   VAL A 167     -12.305 -11.947 -22.669  1.00  1.68           O  
ATOM   2527  CB  VAL A 167     -14.641 -10.219 -21.766  1.00  1.68           C  
ATOM   2528  CG1 VAL A 167     -13.988  -8.952 -21.864  1.00  1.68           C  
ATOM   2529  CG2 VAL A 167     -16.034  -9.953 -21.500  1.00  1.68           C  
ATOM   2530  H   VAL A 167     -14.679 -13.003 -22.218  1.00  1.68           H  
ATOM   2531  HA  VAL A 167     -14.997 -10.530 -23.838  1.00  1.68           H  
ATOM   2532  HB  VAL A 167     -14.220 -10.773 -20.973  1.00  1.68           H  
ATOM   2533 1HG1 VAL A 167     -14.112  -8.394 -20.933  1.00  1.68           H  
ATOM   2534 2HG1 VAL A 167     -12.949  -9.118 -22.046  1.00  1.68           H  
ATOM   2535 3HG1 VAL A 167     -14.425  -8.388 -22.673  1.00  1.68           H  
ATOM   2536 1HG2 VAL A 167     -16.088  -9.391 -20.584  1.00  1.68           H  
ATOM   2537 2HG2 VAL A 167     -16.422  -9.369 -22.332  1.00  1.68           H  
ATOM   2538 3HG2 VAL A 167     -16.600 -10.855 -21.389  1.00  1.68           H  
ATOM   2539  N   PRO A 168     -12.396 -10.447 -24.307  1.00  1.47           N  
ATOM   2540  CA  PRO A 168     -10.968 -10.424 -24.569  1.00  1.47           C  
ATOM   2541  C   PRO A 168     -10.171 -10.009 -23.329  1.00  1.47           C  
ATOM   2542  O   PRO A 168     -10.573  -9.115 -22.590  1.00  1.47           O  
ATOM   2543  CB  PRO A 168     -10.850  -9.363 -25.667  1.00  1.47           C  
ATOM   2544  CG  PRO A 168     -12.198  -9.369 -26.355  1.00  1.47           C  
ATOM   2545  CD  PRO A 168     -13.202  -9.653 -25.261  1.00  1.47           C  
ATOM   2546  HA  PRO A 168     -10.648 -11.408 -24.935  1.00  1.47           H  
ATOM   2547 1HB  PRO A 168     -10.600  -8.389 -25.217  1.00  1.47           H  
ATOM   2548 2HB  PRO A 168     -10.024  -9.625 -26.346  1.00  1.47           H  
ATOM   2549 1HG  PRO A 168     -12.372  -8.398 -26.845  1.00  1.47           H  
ATOM   2550 2HG  PRO A 168     -12.208 -10.134 -27.148  1.00  1.47           H  
ATOM   2551 1HD  PRO A 168     -13.563  -8.718 -24.810  1.00  1.47           H  
ATOM   2552 2HD  PRO A 168     -14.008 -10.252 -25.704  1.00  1.47           H  
ATOM   2553  N   LEU A 169      -8.976 -10.562 -23.175  1.00  1.36           N  
ATOM   2554  CA  LEU A 169      -8.100 -10.238 -22.039  1.00  1.36           C  
ATOM   2555  C   LEU A 169      -7.764  -8.765 -21.907  1.00  1.36           C  
ATOM   2556  O   LEU A 169      -7.520  -8.284 -20.799  1.00  1.36           O  
ATOM   2557  CB  LEU A 169      -6.780 -11.001 -22.147  1.00  1.36           C  
ATOM   2558  CG  LEU A 169      -6.828 -12.470 -21.859  1.00  1.36           C  
ATOM   2559  CD1 LEU A 169      -5.507 -13.107 -22.239  1.00  1.36           C  
ATOM   2560  CD2 LEU A 169      -7.068 -12.630 -20.376  1.00  1.36           C  
ATOM   2561  H   LEU A 169      -8.704 -11.296 -23.822  1.00  1.36           H  
ATOM   2562  HA  LEU A 169      -8.610 -10.552 -21.129  1.00  1.36           H  
ATOM   2563 1HB  LEU A 169      -6.397 -10.881 -23.159  1.00  1.36           H  
ATOM   2564 2HB  LEU A 169      -6.072 -10.555 -21.463  1.00  1.36           H  
ATOM   2565  HG  LEU A 169      -7.628 -12.945 -22.425  1.00  1.36           H  
ATOM   2566 1HD1 LEU A 169      -5.540 -14.172 -22.011  1.00  1.36           H  
ATOM   2567 2HD1 LEU A 169      -5.334 -12.971 -23.308  1.00  1.36           H  
ATOM   2568 3HD1 LEU A 169      -4.701 -12.638 -21.676  1.00  1.36           H  
ATOM   2569 1HD2 LEU A 169      -7.090 -13.689 -20.125  1.00  1.36           H  
ATOM   2570 2HD2 LEU A 169      -6.261 -12.148 -19.827  1.00  1.36           H  
ATOM   2571 3HD2 LEU A 169      -8.016 -12.162 -20.110  1.00  1.36           H  
ATOM   2572  N   GLY A 170      -7.783  -8.034 -23.015  1.00  1.32           N  
ATOM   2573  CA  GLY A 170      -7.474  -6.609 -22.997  1.00  1.32           C  
ATOM   2574  C   GLY A 170      -8.461  -5.804 -22.157  1.00  1.32           C  
ATOM   2575  O   GLY A 170      -8.185  -4.671 -21.764  1.00  1.32           O  
ATOM   2576  H   GLY A 170      -8.015  -8.479 -23.891  1.00  1.32           H  
ATOM   2577 1HA  GLY A 170      -6.479  -6.475 -22.604  1.00  1.32           H  
ATOM   2578 2HA  GLY A 170      -7.472  -6.234 -24.011  1.00  1.32           H  
ATOM   2579  N   GLU A 171      -9.618  -6.400 -21.873  1.00  1.33           N  
ATOM   2580  CA  GLU A 171     -10.643  -5.772 -21.079  1.00  1.33           C  
ATOM   2581  C   GLU A 171     -10.470  -6.079 -19.587  1.00  1.33           C  
ATOM   2582  O   GLU A 171     -11.216  -5.565 -18.746  1.00  1.33           O  
ATOM   2583  CB  GLU A 171     -11.977  -6.279 -21.542  1.00  1.33           C  
ATOM   2584  CG  GLU A 171     -12.321  -6.019 -23.010  1.00  1.33           C  
ATOM   2585  CD  GLU A 171     -12.442  -4.621 -23.299  1.00  1.33           C  
ATOM   2586  OE1 GLU A 171     -12.152  -3.837 -22.440  1.00  1.33           O  
ATOM   2587  OE2 GLU A 171     -12.870  -4.282 -24.382  1.00  1.33           O  
ATOM   2588  H   GLU A 171      -9.801  -7.342 -22.216  1.00  1.33           H  
ATOM   2589  HA  GLU A 171     -10.583  -4.691 -21.216  1.00  1.33           H  
ATOM   2590 1HB  GLU A 171     -11.958  -7.320 -21.381  1.00  1.33           H  
ATOM   2591 2HB  GLU A 171     -12.773  -5.865 -20.920  1.00  1.33           H  
ATOM   2592 1HG  GLU A 171     -11.539  -6.457 -23.639  1.00  1.33           H  
ATOM   2593 2HG  GLU A 171     -13.252  -6.504 -23.257  1.00  1.33           H  
ATOM   2594  N   PHE A 172      -9.501  -6.940 -19.243  1.00  1.38           N  
ATOM   2595  CA  PHE A 172      -9.244  -7.239 -17.838  1.00  1.38           C  
ATOM   2596  C   PHE A 172      -7.818  -6.854 -17.456  1.00  1.38           C  
ATOM   2597  O   PHE A 172      -7.528  -6.674 -16.275  1.00  1.38           O  
ATOM   2598  CB  PHE A 172      -9.492  -8.700 -17.496  1.00  1.38           C  
ATOM   2599  CG  PHE A 172     -10.879  -9.156 -17.824  1.00  1.38           C  
ATOM   2600  CD1 PHE A 172     -11.092 -10.218 -18.685  1.00  1.38           C  
ATOM   2601  CD2 PHE A 172     -11.977  -8.477 -17.319  1.00  1.38           C  
ATOM   2602  CE1 PHE A 172     -12.364 -10.615 -18.989  1.00  1.38           C  
ATOM   2603  CE2 PHE A 172     -13.252  -8.850 -17.647  1.00  1.38           C  
ATOM   2604  CZ  PHE A 172     -13.451  -9.930 -18.468  1.00  1.38           C  
ATOM   2605  H   PHE A 172      -8.917  -7.369 -19.951  1.00  1.38           H  
ATOM   2606  HA  PHE A 172      -9.921  -6.644 -17.224  1.00  1.38           H  
ATOM   2607 1HB  PHE A 172      -8.784  -9.320 -18.053  1.00  1.38           H  
ATOM   2608 2HB  PHE A 172      -9.316  -8.864 -16.434  1.00  1.38           H  
ATOM   2609  HD1 PHE A 172     -10.237 -10.748 -19.102  1.00  1.38           H  
ATOM   2610  HD2 PHE A 172     -11.816  -7.621 -16.663  1.00  1.38           H  
ATOM   2611  HE1 PHE A 172     -12.521 -11.461 -19.649  1.00  1.38           H  
ATOM   2612  HE2 PHE A 172     -14.105  -8.300 -17.250  1.00  1.38           H  
ATOM   2613  HZ  PHE A 172     -14.465 -10.239 -18.715  1.00  1.38           H  
ATOM   2614  N   LEU A 173      -6.932  -6.718 -18.450  1.00  1.47           N  
ATOM   2615  CA  LEU A 173      -5.535  -6.400 -18.173  1.00  1.47           C  
ATOM   2616  C   LEU A 173      -5.078  -4.993 -18.620  1.00  1.47           C  
ATOM   2617  O   LEU A 173      -5.104  -4.624 -19.799  1.00  1.47           O  
ATOM   2618  CB  LEU A 173      -4.645  -7.444 -18.821  1.00  1.47           C  
ATOM   2619  CG  LEU A 173      -4.845  -8.870 -18.386  1.00  1.47           C  
ATOM   2620  CD1 LEU A 173      -3.986  -9.779 -19.252  1.00  1.47           C  
ATOM   2621  CD2 LEU A 173      -4.453  -8.987 -16.918  1.00  1.47           C  
ATOM   2622  H   LEU A 173      -7.216  -6.906 -19.407  1.00  1.47           H  
ATOM   2623  HA  LEU A 173      -5.395  -6.467 -17.098  1.00  1.47           H  
ATOM   2624 1HB  LEU A 173      -4.802  -7.405 -19.896  1.00  1.47           H  
ATOM   2625 2HB  LEU A 173      -3.611  -7.180 -18.597  1.00  1.47           H  
ATOM   2626  HG  LEU A 173      -5.891  -9.154 -18.521  1.00  1.47           H  
ATOM   2627 1HD1 LEU A 173      -4.126 -10.814 -18.949  1.00  1.47           H  
ATOM   2628 2HD1 LEU A 173      -4.270  -9.663 -20.295  1.00  1.47           H  
ATOM   2629 3HD1 LEU A 173      -2.942  -9.507 -19.132  1.00  1.47           H  
ATOM   2630 1HD2 LEU A 173      -4.587 -10.014 -16.582  1.00  1.47           H  
ATOM   2631 2HD2 LEU A 173      -3.403  -8.697 -16.798  1.00  1.47           H  
ATOM   2632 3HD2 LEU A 173      -5.079  -8.323 -16.318  1.00  1.47           H  
ATOM   2633  N   ILE A 174      -4.619  -4.232 -17.651  1.00  1.58           N  
ATOM   2634  CA  ILE A 174      -4.136  -2.874 -17.817  1.00  1.58           C  
ATOM   2635  C   ILE A 174      -2.832  -2.942 -18.569  1.00  1.58           C  
ATOM   2636  O   ILE A 174      -1.992  -3.791 -18.252  1.00  1.58           O  
ATOM   2637  CB  ILE A 174      -4.007  -2.178 -16.455  1.00  1.58           C  
ATOM   2638  CG1 ILE A 174      -5.419  -2.091 -15.884  1.00  1.58           C  
ATOM   2639  CG2 ILE A 174      -3.405  -0.796 -16.619  1.00  1.58           C  
ATOM   2640  CD1 ILE A 174      -5.526  -1.679 -14.469  1.00  1.58           C  
ATOM   2641  H   ILE A 174      -4.605  -4.636 -16.729  1.00  1.58           H  
ATOM   2642  HA  ILE A 174      -4.849  -2.317 -18.410  1.00  1.58           H  
ATOM   2643  HB  ILE A 174      -3.396  -2.778 -15.782  1.00  1.58           H  
ATOM   2644 1HG1 ILE A 174      -5.987  -1.379 -16.484  1.00  1.58           H  
ATOM   2645 2HG1 ILE A 174      -5.878  -3.070 -15.982  1.00  1.58           H  
ATOM   2646 1HG2 ILE A 174      -3.347  -0.302 -15.653  1.00  1.58           H  
ATOM   2647 2HG2 ILE A 174      -2.415  -0.871 -17.040  1.00  1.58           H  
ATOM   2648 3HG2 ILE A 174      -4.034  -0.205 -17.289  1.00  1.58           H  
ATOM   2649 1HD1 ILE A 174      -6.566  -1.669 -14.193  1.00  1.58           H  
ATOM   2650 2HD1 ILE A 174      -5.008  -2.377 -13.852  1.00  1.58           H  
ATOM   2651 3HD1 ILE A 174      -5.103  -0.686 -14.336  1.00  1.58           H  
ATOM   2652  N   GLY A 175      -2.695  -2.093 -19.599  1.00  1.73           N  
ATOM   2653  CA  GLY A 175      -1.533  -2.104 -20.478  1.00  1.73           C  
ATOM   2654  C   GLY A 175      -1.822  -2.797 -21.819  1.00  1.73           C  
ATOM   2655  O   GLY A 175      -1.040  -2.680 -22.767  1.00  1.73           O  
ATOM   2656  H   GLY A 175      -3.394  -1.370 -19.769  1.00  1.73           H  
ATOM   2657 1HA  GLY A 175      -1.209  -1.077 -20.654  1.00  1.73           H  
ATOM   2658 2HA  GLY A 175      -0.716  -2.613 -19.976  1.00  1.73           H  
ATOM   2659  N   TYR A 176      -2.965  -3.477 -21.920  1.00  1.90           N  
ATOM   2660  CA  TYR A 176      -3.360  -4.167 -23.147  1.00  1.90           C  
ATOM   2661  C   TYR A 176      -4.438  -3.426 -23.902  1.00  1.90           C  
ATOM   2662  O   TYR A 176      -5.143  -2.578 -23.343  1.00  1.90           O  
ATOM   2663  CB  TYR A 176      -3.878  -5.549 -22.835  1.00  1.90           C  
ATOM   2664  CG  TYR A 176      -2.882  -6.526 -22.383  1.00  1.90           C  
ATOM   2665  CD1 TYR A 176      -2.424  -6.468 -21.109  1.00  1.90           C  
ATOM   2666  CD2 TYR A 176      -2.478  -7.549 -23.226  1.00  1.90           C  
ATOM   2667  CE1 TYR A 176      -1.566  -7.404 -20.660  1.00  1.90           C  
ATOM   2668  CE2 TYR A 176      -1.600  -8.510 -22.764  1.00  1.90           C  
ATOM   2669  CZ  TYR A 176      -1.151  -8.435 -21.471  1.00  1.90           C  
ATOM   2670  OH  TYR A 176      -0.301  -9.387 -20.961  1.00  1.90           O  
ATOM   2671  H   TYR A 176      -3.580  -3.569 -21.108  1.00  1.90           H  
ATOM   2672  HA  TYR A 176      -2.490  -4.248 -23.799  1.00  1.90           H  
ATOM   2673 1HB  TYR A 176      -4.613  -5.457 -22.055  1.00  1.90           H  
ATOM   2674 2HB  TYR A 176      -4.377  -5.953 -23.714  1.00  1.90           H  
ATOM   2675  HD1 TYR A 176      -2.751  -5.669 -20.440  1.00  1.90           H  
ATOM   2676  HD2 TYR A 176      -2.863  -7.602 -24.244  1.00  1.90           H  
ATOM   2677  HE1 TYR A 176      -1.227  -7.347 -19.663  1.00  1.90           H  
ATOM   2678  HE2 TYR A 176      -1.282  -9.325 -23.414  1.00  1.90           H  
ATOM   2679  HH  TYR A 176      -0.286  -9.302 -19.989  1.00  1.90           H  
ATOM   2680  N   VAL A 177      -4.548  -3.768 -25.187  1.00  2.09           N  
ATOM   2681  CA  VAL A 177      -5.529  -3.195 -26.099  1.00  2.09           C  
ATOM   2682  C   VAL A 177      -6.913  -3.816 -25.926  1.00  2.09           C  
ATOM   2683  O   VAL A 177      -7.067  -5.037 -25.998  1.00  2.09           O  
ATOM   2684  CB  VAL A 177      -5.055  -3.414 -27.545  1.00  2.09           C  
ATOM   2685  CG1 VAL A 177      -6.061  -2.913 -28.481  1.00  2.09           C  
ATOM   2686  CG2 VAL A 177      -3.756  -2.714 -27.759  1.00  2.09           C  
ATOM   2687  H   VAL A 177      -3.918  -4.467 -25.551  1.00  2.09           H  
ATOM   2688  HA  VAL A 177      -5.597  -2.130 -25.907  1.00  2.09           H  
ATOM   2689  HB  VAL A 177      -4.933  -4.478 -27.723  1.00  2.09           H  
ATOM   2690 1HG1 VAL A 177      -5.728  -3.073 -29.506  1.00  2.09           H  
ATOM   2691 2HG1 VAL A 177      -7.001  -3.435 -28.324  1.00  2.09           H  
ATOM   2692 3HG1 VAL A 177      -6.191  -1.858 -28.299  1.00  2.09           H  
ATOM   2693 1HG2 VAL A 177      -3.416  -2.877 -28.781  1.00  2.09           H  
ATOM   2694 2HG2 VAL A 177      -3.897  -1.651 -27.590  1.00  2.09           H  
ATOM   2695 3HG2 VAL A 177      -3.022  -3.110 -27.062  1.00  2.09           H  
ATOM   2696  N   ASN A 178      -7.907  -2.960 -25.713  1.00  2.27           N  
ATOM   2697  CA  ASN A 178      -9.301  -3.339 -25.494  1.00  2.27           C  
ATOM   2698  C   ASN A 178     -10.054  -3.573 -26.809  1.00  2.27           C  
ATOM   2699  O   ASN A 178      -9.477  -3.477 -27.899  1.00  2.27           O  
ATOM   2700  CB  ASN A 178      -9.986  -2.257 -24.688  1.00  2.27           C  
ATOM   2701  CG  ASN A 178     -10.119  -0.992 -25.451  1.00  2.27           C  
ATOM   2702  OD1 ASN A 178      -9.960  -0.994 -26.678  1.00  2.27           O  
ATOM   2703  ND2 ASN A 178     -10.424   0.081 -24.770  1.00  2.27           N  
ATOM   2704  H   ASN A 178      -7.668  -1.972 -25.665  1.00  2.27           H  
ATOM   2705  HA  ASN A 178      -9.328  -4.271 -24.926  1.00  2.27           H  
ATOM   2706 1HB  ASN A 178     -10.968  -2.578 -24.385  1.00  2.27           H  
ATOM   2707 2HB  ASN A 178      -9.411  -2.065 -23.781  1.00  2.27           H  
ATOM   2708 1HD2 ASN A 178     -10.529   0.962 -25.233  1.00  2.27           H  
ATOM   2709 2HD2 ASN A 178     -10.546   0.021 -23.781  1.00  2.27           H  
ATOM   2710  N   GLY A 179     -11.368  -3.787 -26.716  1.00  2.41           N  
ATOM   2711  CA  GLY A 179     -12.213  -4.096 -27.872  1.00  2.41           C  
ATOM   2712  C   GLY A 179     -12.481  -2.920 -28.819  1.00  2.41           C  
ATOM   2713  O   GLY A 179     -13.149  -3.089 -29.838  1.00  2.41           O  
ATOM   2714  H   GLY A 179     -11.810  -3.829 -25.797  1.00  2.41           H  
ATOM   2715 1HA  GLY A 179     -11.755  -4.910 -28.434  1.00  2.41           H  
ATOM   2716 2HA  GLY A 179     -13.167  -4.475 -27.504  1.00  2.41           H  
ATOM   2717  N   HIS A 180     -11.975  -1.734 -28.481  1.00  2.51           N  
ATOM   2718  CA  HIS A 180     -12.125  -0.553 -29.311  1.00  2.51           C  
ATOM   2719  C   HIS A 180     -10.760  -0.108 -29.820  1.00  2.51           C  
ATOM   2720  O   HIS A 180     -10.609   1.009 -30.312  1.00  2.51           O  
ATOM   2721  CB  HIS A 180     -12.794   0.598 -28.554  1.00  2.51           C  
ATOM   2722  CG  HIS A 180     -14.199   0.317 -28.115  1.00  2.51           C  
ATOM   2723  ND1 HIS A 180     -15.238   0.137 -29.006  1.00  2.51           N  
ATOM   2724  CD2 HIS A 180     -14.739   0.231 -26.890  1.00  2.51           C  
ATOM   2725  CE1 HIS A 180     -16.357  -0.070 -28.338  1.00  2.51           C  
ATOM   2726  NE2 HIS A 180     -16.088  -0.012 -27.053  1.00  2.51           N  
ATOM   2727  H   HIS A 180     -11.413  -1.647 -27.643  1.00  2.51           H  
ATOM   2728  HA  HIS A 180     -12.740  -0.788 -30.178  1.00  2.51           H  
ATOM   2729 1HB  HIS A 180     -12.200   0.837 -27.667  1.00  2.51           H  
ATOM   2730 2HB  HIS A 180     -12.805   1.487 -29.184  1.00  2.51           H  
ATOM   2731  HD2 HIS A 180     -14.199   0.345 -25.955  1.00  2.51           H  
ATOM   2732  HE1 HIS A 180     -17.339  -0.247 -28.777  1.00  2.51           H  
ATOM   2733  HE2 HIS A 180     -16.771  -0.124 -26.314  1.00  2.51           H  
ATOM   2734  N   HIS A 181      -9.775  -1.005 -29.719  1.00  2.56           N  
ATOM   2735  CA  HIS A 181      -8.396  -0.786 -30.151  1.00  2.56           C  
ATOM   2736  C   HIS A 181      -7.631   0.308 -29.390  1.00  2.56           C  
ATOM   2737  O   HIS A 181      -6.756   0.962 -29.962  1.00  2.56           O  
ATOM   2738  CB  HIS A 181      -8.347  -0.452 -31.647  1.00  2.56           C  
ATOM   2739  CG  HIS A 181      -8.963  -1.495 -32.528  1.00  2.56           C  
ATOM   2740  ND1 HIS A 181      -8.375  -2.725 -32.757  1.00  2.56           N  
ATOM   2741  CD2 HIS A 181     -10.121  -1.496 -33.226  1.00  2.56           C  
ATOM   2742  CE1 HIS A 181      -9.145  -3.433 -33.563  1.00  2.56           C  
ATOM   2743  NE2 HIS A 181     -10.209  -2.711 -33.862  1.00  2.56           N  
ATOM   2744  H   HIS A 181      -9.969  -1.905 -29.277  1.00  2.56           H  
ATOM   2745  HA  HIS A 181      -7.861  -1.716 -30.024  1.00  2.56           H  
ATOM   2746 1HB  HIS A 181      -8.823   0.503 -31.846  1.00  2.56           H  
ATOM   2747 2HB  HIS A 181      -7.305  -0.351 -31.947  1.00  2.56           H  
ATOM   2748  HD2 HIS A 181     -10.847  -0.683 -33.271  1.00  2.56           H  
ATOM   2749  HE1 HIS A 181      -8.937  -4.442 -33.919  1.00  2.56           H  
ATOM   2750  HE2 HIS A 181     -10.970  -3.001 -34.459  1.00  2.56           H  
ATOM   2751  N   GLU A 182      -7.901   0.459 -28.089  1.00  2.57           N  
ATOM   2752  CA  GLU A 182      -7.177   1.421 -27.252  1.00  2.57           C  
ATOM   2753  C   GLU A 182      -6.570   0.734 -26.032  1.00  2.57           C  
ATOM   2754  O   GLU A 182      -7.127  -0.233 -25.516  1.00  2.57           O  
ATOM   2755  CB  GLU A 182      -8.107   2.552 -26.787  1.00  2.57           C  
ATOM   2756  CG  GLU A 182      -8.669   3.440 -27.910  1.00  2.57           C  
ATOM   2757  CD  GLU A 182      -9.561   4.565 -27.398  1.00  2.57           C  
ATOM   2758  OE1 GLU A 182      -9.775   4.635 -26.210  1.00  2.57           O  
ATOM   2759  OE2 GLU A 182     -10.013   5.356 -28.194  1.00  2.57           O  
ATOM   2760  H   GLU A 182      -8.645  -0.093 -27.673  1.00  2.57           H  
ATOM   2761  HA  GLU A 182      -6.365   1.853 -27.836  1.00  2.57           H  
ATOM   2762 1HB  GLU A 182      -8.949   2.125 -26.250  1.00  2.57           H  
ATOM   2763 2HB  GLU A 182      -7.571   3.197 -26.090  1.00  2.57           H  
ATOM   2764 1HG  GLU A 182      -7.838   3.871 -28.466  1.00  2.57           H  
ATOM   2765 2HG  GLU A 182      -9.243   2.814 -28.596  1.00  2.57           H  
ATOM   2766  N   LYS A 183      -5.423   1.218 -25.554  1.00  2.57           N  
ATOM   2767  CA  LYS A 183      -4.843   0.595 -24.365  1.00  2.57           C  
ATOM   2768  C   LYS A 183      -5.356   1.192 -23.072  1.00  2.57           C  
ATOM   2769  O   LYS A 183      -5.494   2.411 -22.953  1.00  2.57           O  
ATOM   2770  CB  LYS A 183      -3.317   0.674 -24.368  1.00  2.57           C  
ATOM   2771  CG  LYS A 183      -2.653  -0.120 -25.466  1.00  2.57           C  
ATOM   2772  CD  LYS A 183      -1.137  -0.135 -25.324  1.00  2.57           C  
ATOM   2773  CE  LYS A 183      -0.489  -1.036 -26.378  1.00  2.57           C  
ATOM   2774  NZ  LYS A 183      -0.378  -0.378 -27.728  1.00  2.57           N  
ATOM   2775  H   LYS A 183      -4.971   2.006 -25.995  1.00  2.57           H  
ATOM   2776  HA  LYS A 183      -5.121  -0.449 -24.367  1.00  2.57           H  
ATOM   2777 1HB  LYS A 183      -2.999   1.712 -24.448  1.00  2.57           H  
ATOM   2778 2HB  LYS A 183      -2.943   0.288 -23.414  1.00  2.57           H  
ATOM   2779 1HG  LYS A 183      -3.007  -1.143 -25.401  1.00  2.57           H  
ATOM   2780 2HG  LYS A 183      -2.924   0.289 -26.437  1.00  2.57           H  
ATOM   2781 1HD  LYS A 183      -0.741   0.877 -25.433  1.00  2.57           H  
ATOM   2782 2HD  LYS A 183      -0.867  -0.507 -24.333  1.00  2.57           H  
ATOM   2783 1HE  LYS A 183       0.490  -1.333 -26.040  1.00  2.57           H  
ATOM   2784 2HE  LYS A 183      -1.096  -1.927 -26.474  1.00  2.57           H  
ATOM   2785 1HZ  LYS A 183       0.058  -1.033 -28.373  1.00  2.57           H  
ATOM   2786 2HZ  LYS A 183      -1.278  -0.104 -28.076  1.00  2.57           H  
ATOM   2787 3HZ  LYS A 183       0.209   0.449 -27.671  1.00  2.57           H  
ATOM   2788  N   ALA A 184      -5.608   0.335 -22.085  1.00  2.58           N  
ATOM   2789  CA  ALA A 184      -5.979   0.848 -20.766  1.00  2.58           C  
ATOM   2790  C   ALA A 184      -4.713   1.409 -20.093  1.00  2.58           C  
ATOM   2791  O   ALA A 184      -3.734   0.670 -19.968  1.00  2.58           O  
ATOM   2792  CB  ALA A 184      -6.606  -0.233 -19.915  1.00  2.58           C  
ATOM   2793  H   ALA A 184      -5.512  -0.670 -22.276  1.00  2.58           H  
ATOM   2794  HA  ALA A 184      -6.710   1.632 -20.913  1.00  2.58           H  
ATOM   2795 1HB  ALA A 184      -6.879   0.179 -18.939  1.00  2.58           H  
ATOM   2796 2HB  ALA A 184      -7.499  -0.618 -20.413  1.00  2.58           H  
ATOM   2797 3HB  ALA A 184      -5.906  -1.030 -19.789  1.00  2.58           H  
ATOM   2798  N   PRO A 185      -4.699   2.671 -19.616  1.00  2.64           N  
ATOM   2799  CA  PRO A 185      -3.541   3.340 -19.028  1.00  2.64           C  
ATOM   2800  C   PRO A 185      -3.125   2.816 -17.665  1.00  2.64           C  
ATOM   2801  O   PRO A 185      -3.962   2.399 -16.864  1.00  2.64           O  
ATOM   2802  CB  PRO A 185      -4.022   4.788 -18.903  1.00  2.64           C  
ATOM   2803  CG  PRO A 185      -5.536   4.685 -18.782  1.00  2.64           C  
ATOM   2804  CD  PRO A 185      -5.926   3.488 -19.632  1.00  2.64           C  
ATOM   2805  HA  PRO A 185      -2.699   3.276 -19.735  1.00  2.64           H  
ATOM   2806 1HB  PRO A 185      -3.554   5.250 -18.013  1.00  2.64           H  
ATOM   2807 2HB  PRO A 185      -3.694   5.370 -19.774  1.00  2.64           H  
ATOM   2808 1HG  PRO A 185      -5.817   4.563 -17.725  1.00  2.64           H  
ATOM   2809 2HG  PRO A 185      -6.007   5.618 -19.129  1.00  2.64           H  
ATOM   2810 1HD  PRO A 185      -6.761   2.960 -19.138  1.00  2.64           H  
ATOM   2811 2HD  PRO A 185      -6.167   3.808 -20.663  1.00  2.64           H  
ATOM   2812  N   GLY A 186      -1.832   2.903 -17.392  1.00  2.77           N  
ATOM   2813  CA  GLY A 186      -1.272   2.568 -16.096  1.00  2.77           C  
ATOM   2814  C   GLY A 186      -1.120   3.828 -15.257  1.00  2.77           C  
ATOM   2815  O   GLY A 186      -1.669   4.862 -15.630  1.00  2.77           O  
ATOM   2816  H   GLY A 186      -1.205   3.235 -18.112  1.00  2.77           H  
ATOM   2817 1HA  GLY A 186      -1.909   1.839 -15.597  1.00  2.77           H  
ATOM   2818 2HA  GLY A 186      -0.297   2.121 -16.262  1.00  2.77           H  
ATOM   2819  N   PRO A 187      -0.516   3.726 -14.065  1.00  2.98           N  
ATOM   2820  CA  PRO A 187      -0.138   4.797 -13.154  1.00  2.98           C  
ATOM   2821  C   PRO A 187       1.137   5.514 -13.629  1.00  2.98           C  
ATOM   2822  O   PRO A 187       1.917   4.928 -14.404  1.00  2.98           O  
ATOM   2823  CB  PRO A 187       0.018   4.046 -11.842  1.00  2.98           C  
ATOM   2824  CG  PRO A 187       0.459   2.661 -12.247  1.00  2.98           C  
ATOM   2825  CD  PRO A 187      -0.233   2.379 -13.539  1.00  2.98           C  
ATOM   2826  HA  PRO A 187      -0.976   5.511 -13.091  1.00  2.98           H  
ATOM   2827 1HB  PRO A 187       0.741   4.566 -11.194  1.00  2.98           H  
ATOM   2828 2HB  PRO A 187      -0.930   4.066 -11.330  1.00  2.98           H  
ATOM   2829 1HG  PRO A 187       1.545   2.604 -12.327  1.00  2.98           H  
ATOM   2830 2HG  PRO A 187       0.147   1.943 -11.480  1.00  2.98           H  
ATOM   2831 1HD  PRO A 187       0.475   1.848 -14.174  1.00  2.98           H  
ATOM   2832 2HD  PRO A 187      -1.161   1.813 -13.360  1.00  2.98           H  
ATOM   2833  N   VAL A 188       1.372   6.746 -13.137  1.00  3.29           N  
ATOM   2834  CA  VAL A 188       2.611   7.485 -13.449  1.00  3.29           C  
ATOM   2835  C   VAL A 188       3.503   7.989 -12.298  1.00  3.29           C  
ATOM   2836  O   VAL A 188       3.105   8.859 -11.535  1.00  3.29           O  
ATOM   2837  CB  VAL A 188       2.269   8.764 -14.236  1.00  3.29           C  
ATOM   2838  CG1 VAL A 188       3.544   9.548 -14.528  1.00  3.29           C  
ATOM   2839  CG2 VAL A 188       1.568   8.421 -15.486  1.00  3.29           C  
ATOM   2840  H   VAL A 188       0.660   7.167 -12.544  1.00  3.29           H  
ATOM   2841  HA  VAL A 188       3.213   6.849 -14.092  1.00  3.29           H  
ATOM   2842  HB  VAL A 188       1.626   9.397 -13.625  1.00  3.29           H  
ATOM   2843 1HG1 VAL A 188       3.299  10.457 -15.071  1.00  3.29           H  
ATOM   2844 2HG1 VAL A 188       4.033   9.813 -13.597  1.00  3.29           H  
ATOM   2845 3HG1 VAL A 188       4.215   8.940 -15.127  1.00  3.29           H  
ATOM   2846 1HG2 VAL A 188       1.322   9.327 -16.034  1.00  3.29           H  
ATOM   2847 2HG2 VAL A 188       2.208   7.806 -16.092  1.00  3.29           H  
ATOM   2848 3HG2 VAL A 188       0.655   7.888 -15.243  1.00  3.29           H  
ATOM   2849  N   VAL A 189       4.760   7.555 -12.260  1.00  3.70           N  
ATOM   2850  CA  VAL A 189       5.729   8.147 -11.337  1.00  3.70           C  
ATOM   2851  C   VAL A 189       6.622   8.977 -12.246  1.00  3.70           C  
ATOM   2852  O   VAL A 189       7.302   8.399 -13.089  1.00  3.70           O  
ATOM   2853  CB  VAL A 189       6.613   7.139 -10.553  1.00  3.70           C  
ATOM   2854  CG1 VAL A 189       7.607   7.915  -9.718  1.00  3.70           C  
ATOM   2855  CG2 VAL A 189       5.817   6.340  -9.567  1.00  3.70           C  
ATOM   2856  H   VAL A 189       5.050   6.822 -12.892  1.00  3.70           H  
ATOM   2857  HA  VAL A 189       5.207   8.746 -10.602  1.00  3.70           H  
ATOM   2858  HB  VAL A 189       7.130   6.486 -11.254  1.00  3.70           H  
ATOM   2859 1HG1 VAL A 189       8.227   7.228  -9.150  1.00  3.70           H  
ATOM   2860 2HG1 VAL A 189       8.227   8.517 -10.361  1.00  3.70           H  
ATOM   2861 3HG1 VAL A 189       7.065   8.559  -9.027  1.00  3.70           H  
ATOM   2862 1HG2 VAL A 189       6.481   5.663  -9.028  1.00  3.70           H  
ATOM   2863 2HG2 VAL A 189       5.357   7.018  -8.859  1.00  3.70           H  
ATOM   2864 3HG2 VAL A 189       5.079   5.789 -10.055  1.00  3.70           H  
ATOM   2865  N   PRO A 190       6.658  10.313 -12.131  1.00  4.21           N  
ATOM   2866  CA  PRO A 190       7.417  11.198 -13.005  1.00  4.21           C  
ATOM   2867  C   PRO A 190       8.854  10.750 -13.239  1.00  4.21           C  
ATOM   2868  O   PRO A 190       9.386  10.914 -14.335  1.00  4.21           O  
ATOM   2869  CB  PRO A 190       7.362  12.510 -12.229  1.00  4.21           C  
ATOM   2870  CG  PRO A 190       6.041  12.455 -11.500  1.00  4.21           C  
ATOM   2871  CD  PRO A 190       5.886  11.009 -11.087  1.00  4.21           C  
ATOM   2872  HA  PRO A 190       6.885  11.294 -13.967  1.00  4.21           H  
ATOM   2873 1HB  PRO A 190       8.234  12.592 -11.557  1.00  4.21           H  
ATOM   2874 2HB  PRO A 190       7.426  13.348 -12.926  1.00  4.21           H  
ATOM   2875 1HG  PRO A 190       6.049  13.150 -10.646  1.00  4.21           H  
ATOM   2876 2HG  PRO A 190       5.232  12.792 -12.170  1.00  4.21           H  
ATOM   2877 1HD  PRO A 190       6.309  10.823 -10.092  1.00  4.21           H  
ATOM   2878 2HD  PRO A 190       4.814  10.765 -11.153  1.00  4.21           H  
ATOM   2879  N   GLY A 191       9.481  10.176 -12.220  1.00  4.83           N  
ATOM   2880  CA  GLY A 191      10.836   9.676 -12.363  1.00  4.83           C  
ATOM   2881  C   GLY A 191      11.768  10.757 -12.868  1.00  4.83           C  
ATOM   2882  O   GLY A 191      11.771  11.883 -12.368  1.00  4.83           O  
ATOM   2883  H   GLY A 191       9.011  10.071 -11.335  1.00  4.83           H  
ATOM   2884 1HA  GLY A 191      11.186   9.302 -11.408  1.00  4.83           H  
ATOM   2885 2HA  GLY A 191      10.841   8.832 -13.055  1.00  4.83           H  
ATOM   2886  N   GLU A 192      12.540  10.401 -13.889  1.00  5.54           N  
ATOM   2887  CA  GLU A 192      13.493  11.297 -14.532  1.00  5.54           C  
ATOM   2888  C   GLU A 192      12.862  12.297 -15.513  1.00  5.54           C  
ATOM   2889  O   GLU A 192      13.566  13.145 -16.063  1.00  5.54           O  
ATOM   2890  CB  GLU A 192      14.616  10.500 -15.222  1.00  5.54           C  
ATOM   2891  CG  GLU A 192      14.238   9.631 -16.440  1.00  5.54           C  
ATOM   2892  CD  GLU A 192      13.824   8.196 -16.092  1.00  5.54           C  
ATOM   2893  OE1 GLU A 192      13.484   7.937 -14.967  1.00  5.54           O  
ATOM   2894  OE2 GLU A 192      13.885   7.356 -16.962  1.00  5.54           O  
ATOM   2895  H   GLU A 192      12.460   9.458 -14.239  1.00  5.54           H  
ATOM   2896  HA  GLU A 192      13.968  11.882 -13.744  1.00  5.54           H  
ATOM   2897 1HB  GLU A 192      15.396  11.189 -15.547  1.00  5.54           H  
ATOM   2898 2HB  GLU A 192      15.062   9.842 -14.501  1.00  5.54           H  
ATOM   2899 1HG  GLU A 192      13.421  10.111 -16.983  1.00  5.54           H  
ATOM   2900 2HG  GLU A 192      15.099   9.591 -17.102  1.00  5.54           H  
ATOM   2901  N   GLU A 193      11.556  12.173 -15.782  1.00  6.28           N  
ATOM   2902  CA  GLU A 193      10.898  13.058 -16.746  1.00  6.28           C  
ATOM   2903  C   GLU A 193      10.838  14.499 -16.248  1.00  6.28           C  
ATOM   2904  O   GLU A 193      10.895  15.442 -17.038  1.00  6.28           O  
ATOM   2905  CB  GLU A 193       9.461  12.596 -17.032  1.00  6.28           C  
ATOM   2906  CG  GLU A 193       9.315  11.258 -17.785  1.00  6.28           C  
ATOM   2907  CD  GLU A 193       9.837  11.284 -19.199  1.00  6.28           C  
ATOM   2908  OE1 GLU A 193       9.464  12.169 -19.933  1.00  6.28           O  
ATOM   2909  OE2 GLU A 193      10.589  10.407 -19.553  1.00  6.28           O  
ATOM   2910  H   GLU A 193      10.995  11.480 -15.287  1.00  6.28           H  
ATOM   2911  HA  GLU A 193      11.469  13.041 -17.673  1.00  6.28           H  
ATOM   2912 1HB  GLU A 193       8.905  12.532 -16.101  1.00  6.28           H  
ATOM   2913 2HB  GLU A 193       8.965  13.355 -17.632  1.00  6.28           H  
ATOM   2914 1HG  GLU A 193       9.859  10.492 -17.225  1.00  6.28           H  
ATOM   2915 2HG  GLU A 193       8.263  10.973 -17.796  1.00  6.28           H  
ATOM   2916  N   HIS A 194      10.680  14.665 -14.938  1.00  6.98           N  
ATOM   2917  CA  HIS A 194      10.542  15.985 -14.337  1.00  6.98           C  
ATOM   2918  C   HIS A 194      11.721  16.298 -13.418  1.00  6.98           C  
ATOM   2919  O   HIS A 194      12.189  15.443 -12.663  1.00  6.98           O  
ATOM   2920  CB  HIS A 194       9.238  16.085 -13.534  1.00  6.98           C  
ATOM   2921  CG  HIS A 194       7.952  15.963 -14.331  1.00  6.98           C  
ATOM   2922  ND1 HIS A 194       6.718  15.877 -13.718  1.00  6.98           N  
ATOM   2923  CD2 HIS A 194       7.705  15.922 -15.666  1.00  6.98           C  
ATOM   2924  CE1 HIS A 194       5.775  15.780 -14.637  1.00  6.98           C  
ATOM   2925  NE2 HIS A 194       6.346  15.806 -15.823  1.00  6.98           N  
ATOM   2926  H   HIS A 194      10.657  13.841 -14.352  1.00  6.98           H  
ATOM   2927  HA  HIS A 194      10.521  16.745 -15.117  1.00  6.98           H  
ATOM   2928 1HB  HIS A 194       9.229  15.296 -12.782  1.00  6.98           H  
ATOM   2929 2HB  HIS A 194       9.218  17.037 -13.007  1.00  6.98           H  
ATOM   2930  HD2 HIS A 194       8.431  15.974 -16.470  1.00  6.98           H  
ATOM   2931  HE1 HIS A 194       4.705  15.696 -14.446  1.00  6.98           H  
ATOM   2932  HE2 HIS A 194       5.867  15.753 -16.711  1.00  6.98           H  
ATOM   2933  N   GLY A 195      12.157  17.554 -13.418  1.00  7.56           N  
ATOM   2934  CA  GLY A 195      13.276  17.999 -12.577  1.00  7.56           C  
ATOM   2935  C   GLY A 195      12.894  18.170 -11.106  1.00  7.56           C  
ATOM   2936  O   GLY A 195      12.879  19.284 -10.583  1.00  7.56           O  
ATOM   2937  H   GLY A 195      11.725  18.218 -14.042  1.00  7.56           H  
ATOM   2938 1HA  GLY A 195      14.092  17.281 -12.657  1.00  7.56           H  
ATOM   2939 2HA  GLY A 195      13.656  18.946 -12.961  1.00  7.56           H  
ATOM   2940  N   THR A 196      12.569  17.057 -10.459  1.00  7.95           N  
ATOM   2941  CA  THR A 196      12.132  17.070  -9.068  1.00  7.95           C  
ATOM   2942  C   THR A 196      13.221  16.529  -8.165  1.00  7.95           C  
ATOM   2943  O   THR A 196      14.272  16.081  -8.618  1.00  7.95           O  
ATOM   2944  CB  THR A 196      10.899  16.189  -8.832  1.00  7.95           C  
ATOM   2945  OG1 THR A 196      11.298  14.817  -8.897  1.00  7.95           O  
ATOM   2946  CG2 THR A 196       9.866  16.455  -9.903  1.00  7.95           C  
ATOM   2947  H   THR A 196      12.606  16.186 -10.988  1.00  7.95           H  
ATOM   2948  HA  THR A 196      11.909  18.094  -8.771  1.00  7.95           H  
ATOM   2949  HB  THR A 196      10.475  16.398  -7.854  1.00  7.95           H  
ATOM   2950  HG1 THR A 196      11.537  14.597  -9.815  1.00  7.95           H  
ATOM   2951 1HG2 THR A 196       8.996  15.818  -9.747  1.00  7.95           H  
ATOM   2952 2HG2 THR A 196       9.562  17.501  -9.873  1.00  7.95           H  
ATOM   2953 3HG2 THR A 196      10.304  16.236 -10.861  1.00  7.95           H  
ATOM   2954  N   ALA A 197      12.941  16.531  -6.870  1.00  8.11           N  
ATOM   2955  CA  ALA A 197      13.854  16.017  -5.859  1.00  8.11           C  
ATOM   2956  C   ALA A 197      13.762  14.495  -5.698  1.00  8.11           C  
ATOM   2957  O   ALA A 197      14.455  13.929  -4.849  1.00  8.11           O  
ATOM   2958  CB  ALA A 197      13.571  16.683  -4.524  1.00  8.11           C  
ATOM   2959  H   ALA A 197      12.059  16.913  -6.568  1.00  8.11           H  
ATOM   2960  HA  ALA A 197      14.870  16.259  -6.170  1.00  8.11           H  
ATOM   2961 1HB  ALA A 197      14.280  16.321  -3.781  1.00  8.11           H  
ATOM   2962 2HB  ALA A 197      13.674  17.764  -4.626  1.00  8.11           H  
ATOM   2963 3HB  ALA A 197      12.558  16.444  -4.206  1.00  8.11           H  
ATOM   2964  N   ASP A 198      12.875  13.828  -6.455  1.00  8.07           N  
ATOM   2965  CA  ASP A 198      12.714  12.386  -6.293  1.00  8.07           C  
ATOM   2966  C   ASP A 198      12.526  11.561  -7.554  1.00  8.07           C  
ATOM   2967  O   ASP A 198      11.469  10.954  -7.731  1.00  8.07           O  
ATOM   2968  CB  ASP A 198      11.495  12.123  -5.418  1.00  8.07           C  
ATOM   2969  CG  ASP A 198      11.247  10.630  -5.128  1.00  8.07           C  
ATOM   2970  OD1 ASP A 198      11.917   9.758  -5.687  1.00  8.07           O  
ATOM   2971  OD2 ASP A 198      10.359  10.360  -4.338  1.00  8.07           O  
ATOM   2972  H   ASP A 198      12.329  14.307  -7.172  1.00  8.07           H  
ATOM   2973  HA  ASP A 198      13.588  12.011  -5.772  1.00  8.07           H  
ATOM   2974 1HB  ASP A 198      11.620  12.642  -4.468  1.00  8.07           H  
ATOM   2975 2HB  ASP A 198      10.609  12.536  -5.903  1.00  8.07           H  
ATOM   2976  N   PRO A 199      13.551  11.408  -8.389  1.00  7.89           N  
ATOM   2977  CA  PRO A 199      13.540  10.554  -9.546  1.00  7.89           C  
ATOM   2978  C   PRO A 199      13.928   9.111  -9.203  1.00  7.89           C  
ATOM   2979  O   PRO A 199      14.593   8.463 -10.010  1.00  7.89           O  
ATOM   2980  CB  PRO A 199      14.604  11.206 -10.424  1.00  7.89           C  
ATOM   2981  CG  PRO A 199      15.623  11.721  -9.421  1.00  7.89           C  
ATOM   2982  CD  PRO A 199      14.785  12.202  -8.233  1.00  7.89           C  
ATOM   2983  HA  PRO A 199      12.550  10.599 -10.009  1.00  7.89           H  
ATOM   2984 1HB  PRO A 199      15.018  10.469 -11.134  1.00  7.89           H  
ATOM   2985 2HB  PRO A 199      14.148  12.014 -11.028  1.00  7.89           H  
ATOM   2986 1HG  PRO A 199      16.320  10.917  -9.149  1.00  7.89           H  
ATOM   2987 2HG  PRO A 199      16.224  12.524  -9.874  1.00  7.89           H  
ATOM   2988 1HD  PRO A 199      15.289  11.976  -7.282  1.00  7.89           H  
ATOM   2989 2HD  PRO A 199      14.582  13.273  -8.361  1.00  7.89           H  
ATOM   2990  N   ARG A 200      13.504   8.575  -8.039  1.00  7.61           N  
ATOM   2991  CA  ARG A 200      13.927   7.211  -7.664  1.00  7.61           C  
ATOM   2992  C   ARG A 200      13.898   6.089  -8.714  1.00  7.61           C  
ATOM   2993  O   ARG A 200      14.866   5.338  -8.771  1.00  7.61           O  
ATOM   2994  CB  ARG A 200      13.203   6.716  -6.423  1.00  7.61           C  
ATOM   2995  CG  ARG A 200      13.778   7.178  -5.123  1.00  7.61           C  
ATOM   2996  CD  ARG A 200      12.984   6.671  -4.000  1.00  7.61           C  
ATOM   2997  NE  ARG A 200      11.764   7.394  -3.900  1.00  7.61           N  
ATOM   2998  CZ  ARG A 200      10.692   7.039  -3.173  1.00  7.61           C  
ATOM   2999  NH1 ARG A 200      10.682   5.913  -2.477  1.00  7.61           N  
ATOM   3000  NH2 ARG A 200       9.654   7.843  -3.167  1.00  7.61           N  
ATOM   3001  H   ARG A 200      12.918   9.111  -7.371  1.00  7.61           H  
ATOM   3002  HA  ARG A 200      14.969   7.305  -7.356  1.00  7.61           H  
ATOM   3003 1HB  ARG A 200      12.190   7.107  -6.418  1.00  7.61           H  
ATOM   3004 2HB  ARG A 200      13.131   5.638  -6.424  1.00  7.61           H  
ATOM   3005 1HG  ARG A 200      14.798   6.811  -5.021  1.00  7.61           H  
ATOM   3006 2HG  ARG A 200      13.774   8.268  -5.093  1.00  7.61           H  
ATOM   3007 1HD  ARG A 200      12.744   5.621  -4.159  1.00  7.61           H  
ATOM   3008 2HD  ARG A 200      13.535   6.791  -3.071  1.00  7.61           H  
ATOM   3009  HE  ARG A 200      11.709   8.278  -4.445  1.00  7.61           H  
ATOM   3010 1HH1 ARG A 200      11.486   5.299  -2.494  1.00  7.61           H  
ATOM   3011 2HH1 ARG A 200       9.867   5.660  -1.938  1.00  7.61           H  
ATOM   3012 1HH2 ARG A 200       9.719   8.734  -3.704  1.00  7.61           H  
ATOM   3013 2HH2 ARG A 200       8.832   7.619  -2.636  1.00  7.61           H  
ATOM   3014  N   PRO A 201      12.863   5.928  -9.562  1.00  7.26           N  
ATOM   3015  CA  PRO A 201      12.782   4.906 -10.595  1.00  7.26           C  
ATOM   3016  C   PRO A 201      13.926   4.932 -11.623  1.00  7.26           C  
ATOM   3017  O   PRO A 201      14.127   3.947 -12.346  1.00  7.26           O  
ATOM   3018  CB  PRO A 201      11.444   5.210 -11.276  1.00  7.26           C  
ATOM   3019  CG  PRO A 201      10.636   5.916 -10.233  1.00  7.26           C  
ATOM   3020  CD  PRO A 201      11.632   6.740  -9.453  1.00  7.26           C  
ATOM   3021  HA  PRO A 201      12.734   3.923 -10.102  1.00  7.26           H  
ATOM   3022 1HB  PRO A 201      11.620   5.831 -12.169  1.00  7.26           H  
ATOM   3023 2HB  PRO A 201      10.978   4.273 -11.625  1.00  7.26           H  
ATOM   3024 1HG  PRO A 201       9.884   6.527 -10.736  1.00  7.26           H  
ATOM   3025 2HG  PRO A 201      10.094   5.188  -9.607  1.00  7.26           H  
ATOM   3026 1HD  PRO A 201      11.749   7.695  -9.937  1.00  7.26           H  
ATOM   3027 2HD  PRO A 201      11.287   6.835  -8.432  1.00  7.26           H  
ATOM   3028  N   GLN A 202      14.636   6.061 -11.760  1.00  6.85           N  
ATOM   3029  CA  GLN A 202      15.682   6.113 -12.772  1.00  6.85           C  
ATOM   3030  C   GLN A 202      16.753   5.078 -12.485  1.00  6.85           C  
ATOM   3031  O   GLN A 202      17.390   5.085 -11.433  1.00  6.85           O  
ATOM   3032  CB  GLN A 202      16.316   7.502 -12.830  1.00  6.85           C  
ATOM   3033  CG  GLN A 202      17.336   7.671 -13.962  1.00  6.85           C  
ATOM   3034  CD  GLN A 202      17.928   9.075 -14.045  1.00  6.85           C  
ATOM   3035  OE1 GLN A 202      18.106   9.769 -13.038  1.00  6.85           O  
ATOM   3036  NE2 GLN A 202      18.232   9.507 -15.262  1.00  6.85           N  
ATOM   3037  H   GLN A 202      14.495   6.867 -11.152  1.00  6.85           H  
ATOM   3038  HA  GLN A 202      15.236   5.895 -13.744  1.00  6.85           H  
ATOM   3039 1HB  GLN A 202      15.530   8.241 -12.956  1.00  6.85           H  
ATOM   3040 2HB  GLN A 202      16.809   7.716 -11.883  1.00  6.85           H  
ATOM   3041 1HG  GLN A 202      18.154   6.964 -13.811  1.00  6.85           H  
ATOM   3042 2HG  GLN A 202      16.834   7.455 -14.910  1.00  6.85           H  
ATOM   3043 1HE2 GLN A 202      18.623  10.420 -15.389  1.00  6.85           H  
ATOM   3044 2HE2 GLN A 202      18.068   8.915 -16.055  1.00  6.85           H  
ATOM   3045  N   ASP A 203      16.960   4.191 -13.449  1.00  6.43           N  
ATOM   3046  CA  ASP A 203      17.917   3.089 -13.363  1.00  6.43           C  
ATOM   3047  C   ASP A 203      17.673   2.183 -12.140  1.00  6.43           C  
ATOM   3048  O   ASP A 203      18.588   1.517 -11.656  1.00  6.43           O  
ATOM   3049  CB  ASP A 203      19.352   3.624 -13.334  1.00  6.43           C  
ATOM   3050  CG  ASP A 203      19.695   4.419 -14.590  1.00  6.43           C  
ATOM   3051  OD1 ASP A 203      18.974   4.302 -15.555  1.00  6.43           O  
ATOM   3052  OD2 ASP A 203      20.659   5.145 -14.572  1.00  6.43           O  
ATOM   3053  H   ASP A 203      16.387   4.265 -14.281  1.00  6.43           H  
ATOM   3054  HA  ASP A 203      17.805   2.478 -14.258  1.00  6.43           H  
ATOM   3055 1HB  ASP A 203      19.506   4.253 -12.459  1.00  6.43           H  
ATOM   3056 2HB  ASP A 203      20.044   2.787 -13.257  1.00  6.43           H  
ATOM   3057  N   ALA A 204      16.409   2.077 -11.711  1.00  6.01           N  
ATOM   3058  CA  ALA A 204      16.000   1.229 -10.587  1.00  6.01           C  
ATOM   3059  C   ALA A 204      15.733  -0.211 -11.014  1.00  6.01           C  
ATOM   3060  O   ALA A 204      15.321  -1.045 -10.211  1.00  6.01           O  
ATOM   3061  CB  ALA A 204      14.760   1.794  -9.939  1.00  6.01           C  
ATOM   3062  H   ALA A 204      15.697   2.672 -12.139  1.00  6.01           H  
ATOM   3063  HA  ALA A 204      16.811   1.225  -9.858  1.00  6.01           H  
ATOM   3064 1HB  ALA A 204      14.479   1.182  -9.083  1.00  6.01           H  
ATOM   3065 2HB  ALA A 204      14.973   2.811  -9.617  1.00  6.01           H  
ATOM   3066 3HB  ALA A 204      13.946   1.805 -10.660  1.00  6.01           H  
ATOM   3067  N   GLY A 205      15.910  -0.475 -12.301  1.00  5.62           N  
ATOM   3068  CA  GLY A 205      15.646  -1.763 -12.929  1.00  5.62           C  
ATOM   3069  C   GLY A 205      14.338  -1.718 -13.706  1.00  5.62           C  
ATOM   3070  O   GLY A 205      14.107  -2.539 -14.594  1.00  5.62           O  
ATOM   3071  H   GLY A 205      16.260   0.273 -12.880  1.00  5.62           H  
ATOM   3072 1HA  GLY A 205      16.468  -2.018 -13.599  1.00  5.62           H  
ATOM   3073 2HA  GLY A 205      15.597  -2.539 -12.167  1.00  5.62           H  
ATOM   3074  N   LEU A 206      13.498  -0.735 -13.391  1.00  5.30           N  
ATOM   3075  CA  LEU A 206      12.234  -0.557 -14.088  1.00  5.30           C  
ATOM   3076  C   LEU A 206      12.311   0.468 -15.232  1.00  5.30           C  
ATOM   3077  O   LEU A 206      12.651   1.623 -14.983  1.00  5.30           O  
ATOM   3078  CB  LEU A 206      11.154  -0.084 -13.089  1.00  5.30           C  
ATOM   3079  CG  LEU A 206       9.789   0.094 -13.716  1.00  5.30           C  
ATOM   3080  CD1 LEU A 206       8.647  -0.086 -12.732  1.00  5.30           C  
ATOM   3081  CD2 LEU A 206       9.737   1.495 -14.233  1.00  5.30           C  
ATOM   3082  H   LEU A 206      13.751  -0.106 -12.645  1.00  5.30           H  
ATOM   3083  HA  LEU A 206      11.932  -1.528 -14.449  1.00  5.30           H  
ATOM   3084 1HB  LEU A 206      11.074  -0.806 -12.284  1.00  5.30           H  
ATOM   3085 2HB  LEU A 206      11.462   0.873 -12.665  1.00  5.30           H  
ATOM   3086  HG  LEU A 206       9.687  -0.615 -14.535  1.00  5.30           H  
ATOM   3087 1HD1 LEU A 206       7.710   0.075 -13.249  1.00  5.30           H  
ATOM   3088 2HD1 LEU A 206       8.655  -1.067 -12.333  1.00  5.30           H  
ATOM   3089 3HD1 LEU A 206       8.747   0.633 -11.923  1.00  5.30           H  
ATOM   3090 1HD2 LEU A 206       8.817   1.635 -14.740  1.00  5.30           H  
ATOM   3091 2HD2 LEU A 206       9.830   2.202 -13.408  1.00  5.30           H  
ATOM   3092 3HD2 LEU A 206      10.536   1.663 -14.915  1.00  5.30           H  
ATOM   3093  N   PRO A 207      12.020   0.087 -16.491  1.00  5.08           N  
ATOM   3094  CA  PRO A 207      11.946   0.971 -17.638  1.00  5.08           C  
ATOM   3095  C   PRO A 207      10.565   1.619 -17.671  1.00  5.08           C  
ATOM   3096  O   PRO A 207       9.621   1.045 -17.140  1.00  5.08           O  
ATOM   3097  CB  PRO A 207      12.158   0.015 -18.806  1.00  5.08           C  
ATOM   3098  CG  PRO A 207      11.526  -1.264 -18.338  1.00  5.08           C  
ATOM   3099  CD  PRO A 207      11.798  -1.327 -16.827  1.00  5.08           C  
ATOM   3100  HA  PRO A 207      12.752   1.712 -17.553  1.00  5.08           H  
ATOM   3101 1HB  PRO A 207      11.660   0.416 -19.707  1.00  5.08           H  
ATOM   3102 2HB  PRO A 207      13.228  -0.079 -19.036  1.00  5.08           H  
ATOM   3103 1HG  PRO A 207      10.443  -1.241 -18.564  1.00  5.08           H  
ATOM   3104 2HG  PRO A 207      11.939  -2.121 -18.878  1.00  5.08           H  
ATOM   3105 1HD  PRO A 207      10.894  -1.719 -16.336  1.00  5.08           H  
ATOM   3106 2HD  PRO A 207      12.690  -1.934 -16.617  1.00  5.08           H  
ATOM   3107  N   PRO A 208      10.381   2.741 -18.357  1.00  4.97           N  
ATOM   3108  CA  PRO A 208       9.078   3.279 -18.668  1.00  4.97           C  
ATOM   3109  C   PRO A 208       8.474   2.308 -19.661  1.00  4.97           C  
ATOM   3110  O   PRO A 208       9.222   1.660 -20.385  1.00  4.97           O  
ATOM   3111  CB  PRO A 208       9.405   4.643 -19.277  1.00  4.97           C  
ATOM   3112  CG  PRO A 208      10.822   4.487 -19.826  1.00  4.97           C  
ATOM   3113  CD  PRO A 208      11.516   3.522 -18.863  1.00  4.97           C  
ATOM   3114  HA  PRO A 208       8.472   3.361 -17.757  1.00  4.97           H  
ATOM   3115 1HB  PRO A 208       8.664   4.885 -20.054  1.00  4.97           H  
ATOM   3116 2HB  PRO A 208       9.330   5.425 -18.507  1.00  4.97           H  
ATOM   3117 1HG  PRO A 208      10.785   4.096 -20.855  1.00  4.97           H  
ATOM   3118 2HG  PRO A 208      11.321   5.470 -19.879  1.00  4.97           H  
ATOM   3119 1HD  PRO A 208      12.219   2.896 -19.428  1.00  4.97           H  
ATOM   3120 2HD  PRO A 208      12.009   4.071 -18.041  1.00  4.97           H  
ATOM   3121  N   HIS A 209       7.149   2.213 -19.711  1.00  4.97           N  
ATOM   3122  CA  HIS A 209       6.491   1.311 -20.663  1.00  4.97           C  
ATOM   3123  C   HIS A 209       6.377   2.010 -22.041  1.00  4.97           C  
ATOM   3124  O   HIS A 209       5.564   2.931 -22.182  1.00  4.97           O  
ATOM   3125  CB  HIS A 209       5.112   0.946 -20.087  1.00  4.97           C  
ATOM   3126  CG  HIS A 209       4.287  -0.069 -20.854  1.00  4.97           C  
ATOM   3127  ND1 HIS A 209       2.905  -0.066 -20.826  1.00  4.97           N  
ATOM   3128  CD2 HIS A 209       4.637  -1.118 -21.637  1.00  4.97           C  
ATOM   3129  CE1 HIS A 209       2.445  -1.061 -21.561  1.00  4.97           C  
ATOM   3130  NE2 HIS A 209       3.472  -1.715 -22.063  1.00  4.97           N  
ATOM   3131  H   HIS A 209       6.585   2.783 -19.080  1.00  4.97           H  
ATOM   3132  HA  HIS A 209       7.052   0.388 -20.729  1.00  4.97           H  
ATOM   3133 1HB  HIS A 209       5.258   0.542 -19.078  1.00  4.97           H  
ATOM   3134 2HB  HIS A 209       4.523   1.853 -19.972  1.00  4.97           H  
ATOM   3135  HD2 HIS A 209       5.639  -1.439 -21.880  1.00  4.97           H  
ATOM   3136  HE1 HIS A 209       1.390  -1.306 -21.725  1.00  4.97           H  
ATOM   3137  HE2 HIS A 209       3.411  -2.527 -22.664  1.00  4.97           H  
ATOM   3138  N   PRO A 210       7.133   1.584 -23.097  1.00  5.03           N  
ATOM   3139  CA  PRO A 210       7.199   2.217 -24.418  1.00  5.03           C  
ATOM   3140  C   PRO A 210       5.850   2.415 -25.090  1.00  5.03           C  
ATOM   3141  O   PRO A 210       5.639   3.380 -25.824  1.00  5.03           O  
ATOM   3142  CB  PRO A 210       8.017   1.205 -25.230  1.00  5.03           C  
ATOM   3143  CG  PRO A 210       8.865   0.498 -24.222  1.00  5.03           C  
ATOM   3144  CD  PRO A 210       7.972   0.354 -23.010  1.00  5.03           C  
ATOM   3145  HA  PRO A 210       7.729   3.174 -24.328  1.00  5.03           H  
ATOM   3146 1HB  PRO A 210       7.340   0.529 -25.774  1.00  5.03           H  
ATOM   3147 2HB  PRO A 210       8.611   1.739 -25.991  1.00  5.03           H  
ATOM   3148 1HG  PRO A 210       9.198  -0.470 -24.617  1.00  5.03           H  
ATOM   3149 2HG  PRO A 210       9.771   1.084 -24.006  1.00  5.03           H  
ATOM   3150 1HD  PRO A 210       7.356  -0.543 -23.101  1.00  5.03           H  
ATOM   3151 2HD  PRO A 210       8.621   0.327 -22.150  1.00  5.03           H  
ATOM   3152  N   GLU A 211       4.921   1.514 -24.808  1.00  5.07           N  
ATOM   3153  CA  GLU A 211       3.594   1.560 -25.391  1.00  5.07           C  
ATOM   3154  C   GLU A 211       2.734   2.657 -24.800  1.00  5.07           C  
ATOM   3155  O   GLU A 211       1.801   3.144 -25.442  1.00  5.07           O  
ATOM   3156  CB  GLU A 211       2.892   0.232 -25.185  1.00  5.07           C  
ATOM   3157  CG  GLU A 211       3.480  -0.953 -25.958  1.00  5.07           C  
ATOM   3158  CD  GLU A 211       3.318  -0.828 -27.468  1.00  5.07           C  
ATOM   3159  OE1 GLU A 211       2.204  -0.581 -27.910  1.00  5.07           O  
ATOM   3160  OE2 GLU A 211       4.286  -0.988 -28.170  1.00  5.07           O  
ATOM   3161  H   GLU A 211       5.139   0.753 -24.184  1.00  5.07           H  
ATOM   3162  HA  GLU A 211       3.698   1.749 -26.460  1.00  5.07           H  
ATOM   3163 1HB  GLU A 211       2.908  -0.006 -24.141  1.00  5.07           H  
ATOM   3164 2HB  GLU A 211       1.866   0.351 -25.463  1.00  5.07           H  
ATOM   3165 1HG  GLU A 211       4.541  -1.018 -25.724  1.00  5.07           H  
ATOM   3166 2HG  GLU A 211       3.005  -1.875 -25.614  1.00  5.07           H  
ATOM   3167  N   ALA A 212       2.986   2.973 -23.537  1.00  5.02           N  
ATOM   3168  CA  ALA A 212       2.175   3.925 -22.824  1.00  5.02           C  
ATOM   3169  C   ALA A 212       2.730   5.342 -22.963  1.00  5.02           C  
ATOM   3170  O   ALA A 212       1.972   6.309 -22.922  1.00  5.02           O  
ATOM   3171  CB  ALA A 212       2.071   3.488 -21.398  1.00  5.02           C  
ATOM   3172  H   ALA A 212       3.797   2.574 -23.072  1.00  5.02           H  
ATOM   3173  HA  ALA A 212       1.178   3.910 -23.260  1.00  5.02           H  
ATOM   3174 1HB  ALA A 212       1.426   4.142 -20.874  1.00  5.02           H  
ATOM   3175 2HB  ALA A 212       1.656   2.484 -21.361  1.00  5.02           H  
ATOM   3176 3HB  ALA A 212       3.064   3.486 -20.955  1.00  5.02           H  
ATOM   3177  N   GLN A 213       4.051   5.456 -23.172  1.00  4.86           N  
ATOM   3178  CA  GLN A 213       4.728   6.754 -23.343  1.00  4.86           C  
ATOM   3179  C   GLN A 213       4.589   7.749 -22.181  1.00  4.86           C  
ATOM   3180  O   GLN A 213       4.064   8.846 -22.361  1.00  4.86           O  
ATOM   3181  CB  GLN A 213       4.253   7.460 -24.629  1.00  4.86           C  
ATOM   3182  CG  GLN A 213       4.641   6.795 -25.961  1.00  4.86           C  
ATOM   3183  CD  GLN A 213       6.134   6.978 -26.321  1.00  4.86           C  
ATOM   3184  OE1 GLN A 213       6.575   8.102 -26.598  1.00  4.86           O  
ATOM   3185  NE2 GLN A 213       6.892   5.889 -26.348  1.00  4.86           N  
ATOM   3186  H   GLN A 213       4.611   4.602 -23.168  1.00  4.86           H  
ATOM   3187  HA  GLN A 213       5.791   6.546 -23.458  1.00  4.86           H  
ATOM   3188 1HB  GLN A 213       3.174   7.581 -24.621  1.00  4.86           H  
ATOM   3189 2HB  GLN A 213       4.677   8.464 -24.647  1.00  4.86           H  
ATOM   3190 1HG  GLN A 213       4.440   5.721 -25.884  1.00  4.86           H  
ATOM   3191 2HG  GLN A 213       4.040   7.225 -26.761  1.00  4.86           H  
ATOM   3192 1HE2 GLN A 213       7.858   5.955 -26.588  1.00  4.86           H  
ATOM   3193 2HE2 GLN A 213       6.478   4.978 -26.136  1.00  4.86           H  
ATOM   3194  N   GLY A 214       5.066   7.375 -20.991  1.00  4.57           N  
ATOM   3195  CA  GLY A 214       4.980   8.264 -19.825  1.00  4.57           C  
ATOM   3196  C   GLY A 214       4.487   7.566 -18.564  1.00  4.57           C  
ATOM   3197  O   GLY A 214       4.468   8.152 -17.486  1.00  4.57           O  
ATOM   3198  H   GLY A 214       5.504   6.470 -20.899  1.00  4.57           H  
ATOM   3199 1HA  GLY A 214       5.963   8.699 -19.637  1.00  4.57           H  
ATOM   3200 2HA  GLY A 214       4.313   9.094 -20.056  1.00  4.57           H  
ATOM   3201  N   PHE A 215       4.130   6.303 -18.704  1.00  4.16           N  
ATOM   3202  CA  PHE A 215       3.645   5.472 -17.607  1.00  4.16           C  
ATOM   3203  C   PHE A 215       4.695   4.418 -17.310  1.00  4.16           C  
ATOM   3204  O   PHE A 215       5.552   4.144 -18.162  1.00  4.16           O  
ATOM   3205  CB  PHE A 215       2.349   4.834 -18.012  1.00  4.16           C  
ATOM   3206  CG  PHE A 215       1.288   5.841 -18.339  1.00  4.16           C  
ATOM   3207  CD1 PHE A 215       1.231   6.466 -19.578  1.00  4.16           C  
ATOM   3208  CD2 PHE A 215       0.341   6.133 -17.445  1.00  4.16           C  
ATOM   3209  CE1 PHE A 215       0.241   7.363 -19.874  1.00  4.16           C  
ATOM   3210  CE2 PHE A 215      -0.668   7.029 -17.717  1.00  4.16           C  
ATOM   3211  CZ  PHE A 215      -0.720   7.649 -18.938  1.00  4.16           C  
ATOM   3212  H   PHE A 215       4.165   5.903 -19.627  1.00  4.16           H  
ATOM   3213  HA  PHE A 215       3.501   6.076 -16.714  1.00  4.16           H  
ATOM   3214 1HB  PHE A 215       2.509   4.187 -18.836  1.00  4.16           H  
ATOM   3215 2HB  PHE A 215       1.985   4.222 -17.180  1.00  4.16           H  
ATOM   3216  HD1 PHE A 215       1.989   6.249 -20.326  1.00  4.16           H  
ATOM   3217  HD2 PHE A 215       0.398   5.653 -16.485  1.00  4.16           H  
ATOM   3218  HE1 PHE A 215       0.223   7.843 -20.856  1.00  4.16           H  
ATOM   3219  HE2 PHE A 215      -1.422   7.241 -16.954  1.00  4.16           H  
ATOM   3220  HZ  PHE A 215      -1.515   8.360 -19.157  1.00  4.16           H  
ATOM   3221  N   TYR A 216       4.650   3.835 -16.116  1.00  3.69           N  
ATOM   3222  CA  TYR A 216       5.703   2.879 -15.745  1.00  3.69           C  
ATOM   3223  C   TYR A 216       5.189   1.441 -15.740  1.00  3.69           C  
ATOM   3224  O   TYR A 216       3.972   1.213 -15.719  1.00  3.69           O  
ATOM   3225  CB  TYR A 216       6.330   3.374 -14.423  1.00  3.69           C  
ATOM   3226  CG  TYR A 216       5.505   3.371 -13.164  1.00  3.69           C  
ATOM   3227  CD1 TYR A 216       5.635   2.377 -12.212  1.00  3.69           C  
ATOM   3228  CD2 TYR A 216       4.601   4.348 -12.983  1.00  3.69           C  
ATOM   3229  CE1 TYR A 216       4.876   2.438 -11.059  1.00  3.69           C  
ATOM   3230  CE2 TYR A 216       3.830   4.379 -11.853  1.00  3.69           C  
ATOM   3231  CZ  TYR A 216       3.969   3.447 -10.902  1.00  3.69           C  
ATOM   3232  OH  TYR A 216       3.206   3.524  -9.785  1.00  3.69           O  
ATOM   3233  H   TYR A 216       3.898   4.092 -15.467  1.00  3.69           H  
ATOM   3234  HA  TYR A 216       6.489   2.921 -16.497  1.00  3.69           H  
ATOM   3235 1HB  TYR A 216       7.175   2.794 -14.210  1.00  3.69           H  
ATOM   3236 2HB  TYR A 216       6.686   4.392 -14.576  1.00  3.69           H  
ATOM   3237  HD1 TYR A 216       6.347   1.582 -12.345  1.00  3.69           H  
ATOM   3238  HD2 TYR A 216       4.497   5.104 -13.748  1.00  3.69           H  
ATOM   3239  HE1 TYR A 216       4.994   1.682 -10.288  1.00  3.69           H  
ATOM   3240  HE2 TYR A 216       3.109   5.167 -11.704  1.00  3.69           H  
ATOM   3241  HH  TYR A 216       3.430   2.798  -9.197  1.00  3.69           H  
ATOM   3242  N   ASP A 217       6.114   0.463 -15.723  1.00  3.20           N  
ATOM   3243  CA  ASP A 217       5.765  -0.964 -15.858  1.00  3.20           C  
ATOM   3244  C   ASP A 217       4.736  -1.526 -14.901  1.00  3.20           C  
ATOM   3245  O   ASP A 217       4.161  -2.583 -15.168  1.00  3.20           O  
ATOM   3246  CB  ASP A 217       6.989  -1.869 -15.830  1.00  3.20           C  
ATOM   3247  CG  ASP A 217       7.750  -1.867 -17.133  1.00  3.20           C  
ATOM   3248  OD1 ASP A 217       7.234  -1.347 -18.102  1.00  3.20           O  
ATOM   3249  OD2 ASP A 217       8.780  -2.488 -17.198  1.00  3.20           O  
ATOM   3250  H   ASP A 217       7.096   0.715 -15.695  1.00  3.20           H  
ATOM   3251  HA  ASP A 217       5.344  -1.077 -16.857  1.00  3.20           H  
ATOM   3252 1HB  ASP A 217       7.649  -1.565 -15.041  1.00  3.20           H  
ATOM   3253 2HB  ASP A 217       6.677  -2.891 -15.614  1.00  3.20           H  
ATOM   3254  N   LEU A 218       4.462  -0.841 -13.814  1.00  2.71           N  
ATOM   3255  CA  LEU A 218       3.449  -1.311 -12.893  1.00  2.71           C  
ATOM   3256  C   LEU A 218       2.147  -1.606 -13.645  1.00  2.71           C  
ATOM   3257  O   LEU A 218       1.431  -2.553 -13.317  1.00  2.71           O  
ATOM   3258  CB  LEU A 218       3.231  -0.268 -11.795  1.00  2.71           C  
ATOM   3259  CG  LEU A 218       2.227  -0.605 -10.761  1.00  2.71           C  
ATOM   3260  CD1 LEU A 218       2.657  -1.822 -10.144  1.00  2.71           C  
ATOM   3261  CD2 LEU A 218       2.127   0.488  -9.688  1.00  2.71           C  
ATOM   3262  H   LEU A 218       4.947   0.026 -13.638  1.00  2.71           H  
ATOM   3263  HA  LEU A 218       3.800  -2.226 -12.439  1.00  2.71           H  
ATOM   3264 1HB  LEU A 218       4.170  -0.165 -11.282  1.00  2.71           H  
ATOM   3265 2HB  LEU A 218       2.956   0.675 -12.258  1.00  2.71           H  
ATOM   3266  HG  LEU A 218       1.264  -0.741 -11.224  1.00  2.71           H  
ATOM   3267 1HD1 LEU A 218       1.951  -2.079  -9.399  1.00  2.71           H  
ATOM   3268 2HD1 LEU A 218       2.710  -2.596 -10.895  1.00  2.71           H  
ATOM   3269 3HD1 LEU A 218       3.633  -1.672  -9.696  1.00  2.71           H  
ATOM   3270 1HD2 LEU A 218       1.393   0.188  -8.937  1.00  2.71           H  
ATOM   3271 2HD2 LEU A 218       3.086   0.623  -9.217  1.00  2.71           H  
ATOM   3272 3HD2 LEU A 218       1.823   1.411 -10.127  1.00  2.71           H  
ATOM   3273  N   GLY A 219       1.839  -0.777 -14.648  1.00  2.27           N  
ATOM   3274  CA  GLY A 219       0.620  -0.901 -15.434  1.00  2.27           C  
ATOM   3275  C   GLY A 219       0.761  -1.657 -16.762  1.00  2.27           C  
ATOM   3276  O   GLY A 219      -0.113  -1.548 -17.611  1.00  2.27           O  
ATOM   3277  H   GLY A 219       2.509  -0.043 -14.894  1.00  2.27           H  
ATOM   3278 1HA  GLY A 219      -0.143  -1.386 -14.832  1.00  2.27           H  
ATOM   3279 2HA  GLY A 219       0.245   0.086 -15.646  1.00  2.27           H  
ATOM   3280  N   ARG A 220       1.856  -2.376 -17.011  1.00  1.90           N  
ATOM   3281  CA  ARG A 220       1.943  -3.033 -18.326  1.00  1.90           C  
ATOM   3282  C   ARG A 220       1.172  -4.353 -18.420  1.00  1.90           C  
ATOM   3283  O   ARG A 220       0.867  -4.817 -19.519  1.00  1.90           O  
ATOM   3284  CB  ARG A 220       3.373  -3.317 -18.728  1.00  1.90           C  
ATOM   3285  CG  ARG A 220       4.085  -4.418 -17.972  1.00  1.90           C  
ATOM   3286  CD  ARG A 220       5.489  -4.506 -18.407  1.00  1.90           C  
ATOM   3287  NE  ARG A 220       6.251  -5.486 -17.651  1.00  1.90           N  
ATOM   3288  CZ  ARG A 220       7.580  -5.668 -17.776  1.00  1.90           C  
ATOM   3289  NH1 ARG A 220       8.261  -4.944 -18.628  1.00  1.90           N  
ATOM   3290  NH2 ARG A 220       8.200  -6.570 -17.042  1.00  1.90           N  
ATOM   3291  H   ARG A 220       2.606  -2.464 -16.325  1.00  1.90           H  
ATOM   3292  HA  ARG A 220       1.529  -2.349 -19.064  1.00  1.90           H  
ATOM   3293 1HB  ARG A 220       3.406  -3.574 -19.781  1.00  1.90           H  
ATOM   3294 2HB  ARG A 220       3.963  -2.407 -18.596  1.00  1.90           H  
ATOM   3295 1HG  ARG A 220       4.053  -4.240 -16.910  1.00  1.90           H  
ATOM   3296 2HG  ARG A 220       3.614  -5.370 -18.195  1.00  1.90           H  
ATOM   3297 1HD  ARG A 220       5.518  -4.793 -19.455  1.00  1.90           H  
ATOM   3298 2HD  ARG A 220       5.954  -3.545 -18.294  1.00  1.90           H  
ATOM   3299  HE  ARG A 220       5.755  -6.056 -16.983  1.00  1.90           H  
ATOM   3300 1HH1 ARG A 220       7.792  -4.243 -19.189  1.00  1.90           H  
ATOM   3301 2HH1 ARG A 220       9.255  -5.061 -18.710  1.00  1.90           H  
ATOM   3302 1HH2 ARG A 220       7.677  -7.128 -16.386  1.00  1.90           H  
ATOM   3303 2HH2 ARG A 220       9.198  -6.698 -17.138  1.00  1.90           H  
ATOM   3304  N   ASN A 221       0.931  -4.995 -17.280  1.00  1.60           N  
ATOM   3305  CA  ASN A 221       0.260  -6.291 -17.238  1.00  1.60           C  
ATOM   3306  C   ASN A 221      -0.457  -6.490 -15.915  1.00  1.60           C  
ATOM   3307  O   ASN A 221      -0.226  -7.477 -15.228  1.00  1.60           O  
ATOM   3308  CB  ASN A 221       1.283  -7.396 -17.494  1.00  1.60           C  
ATOM   3309  CG  ASN A 221       0.734  -8.810 -17.736  1.00  1.60           C  
ATOM   3310  OD1 ASN A 221      -0.377  -9.029 -18.215  1.00  1.60           O  
ATOM   3311  ND2 ASN A 221       1.547  -9.792 -17.430  1.00  1.60           N  
ATOM   3312  H   ASN A 221       1.206  -4.556 -16.413  1.00  1.60           H  
ATOM   3313  HA  ASN A 221      -0.501  -6.299 -18.010  1.00  1.60           H  
ATOM   3314 1HB  ASN A 221       1.878  -7.122 -18.364  1.00  1.60           H  
ATOM   3315 2HB  ASN A 221       1.966  -7.440 -16.647  1.00  1.60           H  
ATOM   3316 1HD2 ASN A 221       1.259 -10.740 -17.573  1.00  1.60           H  
ATOM   3317 2HD2 ASN A 221       2.461  -9.599 -17.076  1.00  1.60           H  
ATOM   3318  N   GLY A 222      -1.281  -5.536 -15.528  1.00  1.37           N  
ATOM   3319  CA  GLY A 222      -1.931  -5.639 -14.214  1.00  1.37           C  
ATOM   3320  C   GLY A 222      -3.421  -5.499 -14.340  1.00  1.37           C  
ATOM   3321  O   GLY A 222      -3.937  -5.543 -15.445  1.00  1.37           O  
ATOM   3322  H   GLY A 222      -1.474  -4.768 -16.179  1.00  1.37           H  
ATOM   3323 1HA  GLY A 222      -1.693  -6.594 -13.744  1.00  1.37           H  
ATOM   3324 2HA  GLY A 222      -1.547  -4.863 -13.553  1.00  1.37           H  
ATOM   3325  N   SER A 223      -4.112  -5.324 -13.231  1.00  1.21           N  
ATOM   3326  CA  SER A 223      -5.565  -5.148 -13.299  1.00  1.21           C  
ATOM   3327  C   SER A 223      -6.098  -4.464 -12.053  1.00  1.21           C  
ATOM   3328  O   SER A 223      -5.397  -4.338 -11.047  1.00  1.21           O  
ATOM   3329  CB  SER A 223      -6.270  -6.474 -13.503  1.00  1.21           C  
ATOM   3330  OG  SER A 223      -6.161  -7.270 -12.364  1.00  1.21           O  
ATOM   3331  H   SER A 223      -3.611  -5.367 -12.343  1.00  1.21           H  
ATOM   3332  HA  SER A 223      -5.804  -4.529 -14.157  1.00  1.21           H  
ATOM   3333 1HB  SER A 223      -7.324  -6.292 -13.728  1.00  1.21           H  
ATOM   3334 2HB  SER A 223      -5.840  -6.991 -14.353  1.00  1.21           H  
ATOM   3335  HG  SER A 223      -6.674  -6.798 -11.699  1.00  1.21           H  
ATOM   3336  N   TYR A 224      -7.337  -4.011 -12.110  1.00  1.10           N  
ATOM   3337  CA  TYR A 224      -7.969  -3.487 -10.919  1.00  1.10           C  
ATOM   3338  C   TYR A 224      -8.817  -4.574 -10.309  1.00  1.10           C  
ATOM   3339  O   TYR A 224      -9.396  -5.402 -11.020  1.00  1.10           O  
ATOM   3340  CB  TYR A 224      -8.851  -2.268 -11.187  1.00  1.10           C  
ATOM   3341  CG  TYR A 224      -8.143  -1.035 -11.581  1.00  1.10           C  
ATOM   3342  CD1 TYR A 224      -8.505  -0.381 -12.722  1.00  1.10           C  
ATOM   3343  CD2 TYR A 224      -7.127  -0.561 -10.809  1.00  1.10           C  
ATOM   3344  CE1 TYR A 224      -7.851   0.767 -13.090  1.00  1.10           C  
ATOM   3345  CE2 TYR A 224      -6.466   0.581 -11.174  1.00  1.10           C  
ATOM   3346  CZ  TYR A 224      -6.826   1.245 -12.315  1.00  1.10           C  
ATOM   3347  OH  TYR A 224      -6.171   2.388 -12.699  1.00  1.10           O  
ATOM   3348  H   TYR A 224      -7.879  -4.078 -12.969  1.00  1.10           H  
ATOM   3349  HA  TYR A 224      -7.203  -3.212 -10.195  1.00  1.10           H  
ATOM   3350 1HB  TYR A 224      -9.538  -2.515 -11.986  1.00  1.10           H  
ATOM   3351 2HB  TYR A 224      -9.446  -2.055 -10.303  1.00  1.10           H  
ATOM   3352  HD1 TYR A 224      -9.318  -0.773 -13.329  1.00  1.10           H  
ATOM   3353  HD2 TYR A 224      -6.843  -1.096  -9.904  1.00  1.10           H  
ATOM   3354  HE1 TYR A 224      -8.137   1.293 -13.997  1.00  1.10           H  
ATOM   3355  HE2 TYR A 224      -5.661   0.946 -10.553  1.00  1.10           H  
ATOM   3356  HH  TYR A 224      -6.432   2.617 -13.597  1.00  1.10           H  
ATOM   3357  N   LEU A 225      -8.942  -4.522  -8.999  1.00  1.04           N  
ATOM   3358  CA  LEU A 225      -9.806  -5.409  -8.250  1.00  1.04           C  
ATOM   3359  C   LEU A 225     -10.706  -4.653  -7.328  1.00  1.04           C  
ATOM   3360  O   LEU A 225     -10.257  -3.820  -6.540  1.00  1.04           O  
ATOM   3361  CB  LEU A 225      -8.999  -6.379  -7.400  1.00  1.04           C  
ATOM   3362  CG  LEU A 225      -9.784  -7.208  -6.358  1.00  1.04           C  
ATOM   3363  CD1 LEU A 225     -10.738  -8.168  -7.008  1.00  1.04           C  
ATOM   3364  CD2 LEU A 225      -8.809  -7.948  -5.474  1.00  1.04           C  
ATOM   3365  H   LEU A 225      -8.397  -3.824  -8.495  1.00  1.04           H  
ATOM   3366  HA  LEU A 225     -10.420  -5.965  -8.949  1.00  1.04           H  
ATOM   3367 1HB  LEU A 225      -8.487  -7.058  -8.051  1.00  1.04           H  
ATOM   3368 2HB  LEU A 225      -8.285  -5.794  -6.854  1.00  1.04           H  
ATOM   3369  HG  LEU A 225     -10.361  -6.525  -5.757  1.00  1.04           H  
ATOM   3370 1HD1 LEU A 225     -11.265  -8.684  -6.228  1.00  1.04           H  
ATOM   3371 2HD1 LEU A 225     -11.443  -7.636  -7.624  1.00  1.04           H  
ATOM   3372 3HD1 LEU A 225     -10.196  -8.873  -7.608  1.00  1.04           H  
ATOM   3373 1HD2 LEU A 225      -9.355  -8.505  -4.718  1.00  1.04           H  
ATOM   3374 2HD2 LEU A 225      -8.221  -8.636  -6.073  1.00  1.04           H  
ATOM   3375 3HD2 LEU A 225      -8.147  -7.234  -4.984  1.00  1.04           H  
ATOM   3376  N   VAL A 226     -11.978  -4.946  -7.400  1.00  1.01           N  
ATOM   3377  CA  VAL A 226     -12.885  -4.335  -6.469  1.00  1.01           C  
ATOM   3378  C   VAL A 226     -13.525  -5.424  -5.655  1.00  1.01           C  
ATOM   3379  O   VAL A 226     -13.920  -6.471  -6.182  1.00  1.01           O  
ATOM   3380  CB  VAL A 226     -13.933  -3.479  -7.195  1.00  1.01           C  
ATOM   3381  CG1 VAL A 226     -14.622  -4.244  -8.131  1.00  1.01           C  
ATOM   3382  CG2 VAL A 226     -14.916  -2.956  -6.230  1.00  1.01           C  
ATOM   3383  H   VAL A 226     -12.304  -5.613  -8.101  1.00  1.01           H  
ATOM   3384  HA  VAL A 226     -12.327  -3.690  -5.802  1.00  1.01           H  
ATOM   3385  HB  VAL A 226     -13.437  -2.684  -7.715  1.00  1.01           H  
ATOM   3386 1HG1 VAL A 226     -15.351  -3.631  -8.638  1.00  1.01           H  
ATOM   3387 2HG1 VAL A 226     -13.905  -4.639  -8.853  1.00  1.01           H  
ATOM   3388 3HG1 VAL A 226     -15.120  -5.049  -7.594  1.00  1.01           H  
ATOM   3389 1HG2 VAL A 226     -15.650  -2.364  -6.766  1.00  1.01           H  
ATOM   3390 2HG2 VAL A 226     -15.413  -3.787  -5.738  1.00  1.01           H  
ATOM   3391 3HG2 VAL A 226     -14.412  -2.342  -5.484  1.00  1.01           H  
ATOM   3392  N   VAL A 227     -13.571  -5.202  -4.353  1.00  1.00           N  
ATOM   3393  CA  VAL A 227     -14.171  -6.166  -3.458  1.00  1.00           C  
ATOM   3394  C   VAL A 227     -15.276  -5.515  -2.683  1.00  1.00           C  
ATOM   3395  O   VAL A 227     -15.076  -4.483  -2.039  1.00  1.00           O  
ATOM   3396  CB  VAL A 227     -13.133  -6.795  -2.502  1.00  1.00           C  
ATOM   3397  CG1 VAL A 227     -13.814  -7.775  -1.530  1.00  1.00           C  
ATOM   3398  CG2 VAL A 227     -12.110  -7.539  -3.323  1.00  1.00           C  
ATOM   3399  H   VAL A 227     -13.208  -4.316  -3.999  1.00  1.00           H  
ATOM   3400  HA  VAL A 227     -14.593  -6.962  -4.055  1.00  1.00           H  
ATOM   3401  HB  VAL A 227     -12.652  -6.013  -1.911  1.00  1.00           H  
ATOM   3402 1HG1 VAL A 227     -13.072  -8.214  -0.868  1.00  1.00           H  
ATOM   3403 2HG1 VAL A 227     -14.555  -7.243  -0.937  1.00  1.00           H  
ATOM   3404 3HG1 VAL A 227     -14.305  -8.566  -2.102  1.00  1.00           H  
ATOM   3405 1HG2 VAL A 227     -11.384  -7.995  -2.682  1.00  1.00           H  
ATOM   3406 2HG2 VAL A 227     -12.610  -8.316  -3.905  1.00  1.00           H  
ATOM   3407 3HG2 VAL A 227     -11.623  -6.850  -3.982  1.00  1.00           H  
ATOM   3408  N   ARG A 228     -16.453  -6.117  -2.737  1.00  0.99           N  
ATOM   3409  CA  ARG A 228     -17.581  -5.533  -2.038  1.00  0.99           C  
ATOM   3410  C   ARG A 228     -18.398  -6.540  -1.314  1.00  0.99           C  
ATOM   3411  O   ARG A 228     -18.485  -7.708  -1.695  1.00  0.99           O  
ATOM   3412  CB  ARG A 228     -18.514  -4.780  -2.966  1.00  0.99           C  
ATOM   3413  CG  ARG A 228     -19.256  -5.586  -4.004  1.00  0.99           C  
ATOM   3414  CD  ARG A 228     -20.123  -4.693  -4.831  1.00  0.99           C  
ATOM   3415  NE  ARG A 228     -20.895  -5.417  -5.842  1.00  0.99           N  
ATOM   3416  CZ  ARG A 228     -21.782  -4.848  -6.704  1.00  0.99           C  
ATOM   3417  NH1 ARG A 228     -22.032  -3.554  -6.665  1.00  0.99           N  
ATOM   3418  NH2 ARG A 228     -22.410  -5.595  -7.589  1.00  0.99           N  
ATOM   3419  H   ARG A 228     -16.537  -6.987  -3.267  1.00  0.99           H  
ATOM   3420  HA  ARG A 228     -17.200  -4.837  -1.298  1.00  0.99           H  
ATOM   3421 1HB  ARG A 228     -19.254  -4.233  -2.374  1.00  0.99           H  
ATOM   3422 2HB  ARG A 228     -17.941  -4.077  -3.485  1.00  0.99           H  
ATOM   3423 1HG  ARG A 228     -18.534  -6.076  -4.658  1.00  0.99           H  
ATOM   3424 2HG  ARG A 228     -19.883  -6.332  -3.511  1.00  0.99           H  
ATOM   3425 1HD  ARG A 228     -20.811  -4.152  -4.189  1.00  0.99           H  
ATOM   3426 2HD  ARG A 228     -19.485  -3.991  -5.337  1.00  0.99           H  
ATOM   3427  HE  ARG A 228     -20.747  -6.416  -5.916  1.00  0.99           H  
ATOM   3428 1HH1 ARG A 228     -21.580  -2.971  -5.976  1.00  0.99           H  
ATOM   3429 2HH1 ARG A 228     -22.713  -3.141  -7.331  1.00  0.99           H  
ATOM   3430 1HH2 ARG A 228     -22.238  -6.587  -7.628  1.00  0.99           H  
ATOM   3431 2HH2 ARG A 228     -23.071  -5.168  -8.227  1.00  0.99           H  
ATOM   3432  N   GLU A 229     -19.036  -6.068  -0.272  1.00  0.98           N  
ATOM   3433  CA  GLU A 229     -19.887  -6.925   0.502  1.00  0.98           C  
ATOM   3434  C   GLU A 229     -21.300  -6.421   0.540  1.00  0.98           C  
ATOM   3435  O   GLU A 229     -21.558  -5.233   0.828  1.00  0.98           O  
ATOM   3436  CB  GLU A 229     -19.335  -7.077   1.903  1.00  0.98           C  
ATOM   3437  CG  GLU A 229     -20.130  -8.000   2.738  1.00  0.98           C  
ATOM   3438  CD  GLU A 229     -19.535  -8.249   4.042  1.00  0.98           C  
ATOM   3439  OE1 GLU A 229     -19.912  -7.615   4.974  1.00  0.98           O  
ATOM   3440  OE2 GLU A 229     -18.674  -9.077   4.119  1.00  0.98           O  
ATOM   3441  H   GLU A 229     -18.915  -5.085  -0.021  1.00  0.98           H  
ATOM   3442  HA  GLU A 229     -19.910  -7.908   0.035  1.00  0.98           H  
ATOM   3443 1HB  GLU A 229     -18.322  -7.446   1.852  1.00  0.98           H  
ATOM   3444 2HB  GLU A 229     -19.309  -6.108   2.391  1.00  0.98           H  
ATOM   3445 1HG  GLU A 229     -21.136  -7.603   2.875  1.00  0.98           H  
ATOM   3446 2HG  GLU A 229     -20.206  -8.929   2.196  1.00  0.98           H  
ATOM   3447  N   LEU A 230     -22.198  -7.323   0.150  1.00  0.97           N  
ATOM   3448  CA  LEU A 230     -23.599  -7.016   0.096  1.00  0.97           C  
ATOM   3449  C   LEU A 230     -24.389  -7.902   1.074  1.00  0.97           C  
ATOM   3450  O   LEU A 230     -24.163  -9.113   1.172  1.00  0.97           O  
ATOM   3451  CB  LEU A 230     -24.113  -7.202  -1.336  1.00  0.97           C  
ATOM   3452  CG  LEU A 230     -23.344  -6.421  -2.491  1.00  0.97           C  
ATOM   3453  CD1 LEU A 230     -23.994  -6.688  -3.845  1.00  0.97           C  
ATOM   3454  CD2 LEU A 230     -23.340  -4.973  -2.222  1.00  0.97           C  
ATOM   3455  H   LEU A 230     -21.883  -8.267  -0.083  1.00  0.97           H  
ATOM   3456  HA  LEU A 230     -23.737  -5.981   0.389  1.00  0.97           H  
ATOM   3457 1HB  LEU A 230     -24.129  -8.262  -1.579  1.00  0.97           H  
ATOM   3458 2HB  LEU A 230     -25.107  -6.837  -1.330  1.00  0.97           H  
ATOM   3459  HG  LEU A 230     -22.319  -6.788  -2.539  1.00  0.97           H  
ATOM   3460 1HD1 LEU A 230     -23.442  -6.166  -4.617  1.00  0.97           H  
ATOM   3461 2HD1 LEU A 230     -24.013  -7.726  -4.069  1.00  0.97           H  
ATOM   3462 3HD1 LEU A 230     -25.004  -6.315  -3.827  1.00  0.97           H  
ATOM   3463 1HD2 LEU A 230     -22.811  -4.449  -3.008  1.00  0.97           H  
ATOM   3464 2HD2 LEU A 230     -24.371  -4.618  -2.180  1.00  0.97           H  
ATOM   3465 3HD2 LEU A 230     -22.854  -4.793  -1.285  1.00  0.97           H  
ATOM   3466  N   ARG A 231     -25.352  -7.310   1.765  1.00  0.94           N  
ATOM   3467  CA  ARG A 231     -26.217  -8.041   2.697  1.00  0.94           C  
ATOM   3468  C   ARG A 231     -27.475  -8.454   1.949  1.00  0.94           C  
ATOM   3469  O   ARG A 231     -28.060  -7.643   1.231  1.00  0.94           O  
ATOM   3470  CB  ARG A 231     -26.545  -7.193   3.923  1.00  0.94           C  
ATOM   3471  CG  ARG A 231     -27.496  -7.827   4.938  1.00  0.94           C  
ATOM   3472  CD  ARG A 231     -27.709  -6.941   6.149  1.00  0.94           C  
ATOM   3473  NE  ARG A 231     -26.537  -6.862   7.012  1.00  0.94           N  
ATOM   3474  CZ  ARG A 231     -26.386  -5.986   8.034  1.00  0.94           C  
ATOM   3475  NH1 ARG A 231     -27.338  -5.111   8.292  1.00  0.94           N  
ATOM   3476  NH2 ARG A 231     -25.293  -6.010   8.785  1.00  0.94           N  
ATOM   3477  H   ARG A 231     -25.508  -6.319   1.604  1.00  0.94           H  
ATOM   3478  HA  ARG A 231     -25.702  -8.941   3.038  1.00  0.94           H  
ATOM   3479 1HB  ARG A 231     -25.622  -6.967   4.458  1.00  0.94           H  
ATOM   3480 2HB  ARG A 231     -26.975  -6.255   3.611  1.00  0.94           H  
ATOM   3481 1HG  ARG A 231     -28.464  -8.008   4.470  1.00  0.94           H  
ATOM   3482 2HG  ARG A 231     -27.071  -8.781   5.281  1.00  0.94           H  
ATOM   3483 1HD  ARG A 231     -27.954  -5.933   5.817  1.00  0.94           H  
ATOM   3484 2HD  ARG A 231     -28.534  -7.336   6.737  1.00  0.94           H  
ATOM   3485  HE  ARG A 231     -25.793  -7.561   6.867  1.00  0.94           H  
ATOM   3486 1HH1 ARG A 231     -28.176  -5.095   7.724  1.00  0.94           H  
ATOM   3487 2HH1 ARG A 231     -27.240  -4.472   9.068  1.00  0.94           H  
ATOM   3488 1HH2 ARG A 231     -24.545  -6.708   8.595  1.00  0.94           H  
ATOM   3489 2HH2 ARG A 231     -25.186  -5.367   9.546  1.00  0.94           H  
ATOM   3490  N   GLN A 232     -27.882  -9.716   2.064  1.00  0.91           N  
ATOM   3491  CA  GLN A 232     -29.058 -10.146   1.295  1.00  0.91           C  
ATOM   3492  C   GLN A 232     -30.263 -10.486   2.155  1.00  0.91           C  
ATOM   3493  O   GLN A 232     -30.284 -11.489   2.874  1.00  0.91           O  
ATOM   3494  CB  GLN A 232     -28.732 -11.348   0.412  1.00  0.91           C  
ATOM   3495  CG  GLN A 232     -27.661 -11.085  -0.659  1.00  0.91           C  
ATOM   3496  CD  GLN A 232     -27.522 -12.231  -1.668  1.00  0.91           C  
ATOM   3497  OE1 GLN A 232     -27.300 -13.393  -1.328  1.00  0.91           O  
ATOM   3498  NE2 GLN A 232     -27.650 -11.885  -2.926  1.00  0.91           N  
ATOM   3499  H   GLN A 232     -27.391 -10.359   2.692  1.00  0.91           H  
ATOM   3500  HA  GLN A 232     -29.360  -9.330   0.641  1.00  0.91           H  
ATOM   3501 1HB  GLN A 232     -28.386 -12.170   1.037  1.00  0.91           H  
ATOM   3502 2HB  GLN A 232     -29.641 -11.683  -0.089  1.00  0.91           H  
ATOM   3503 1HG  GLN A 232     -27.916 -10.186  -1.193  1.00  0.91           H  
ATOM   3504 2HG  GLN A 232     -26.698 -10.952  -0.167  1.00  0.91           H  
ATOM   3505 1HE2 GLN A 232     -27.603 -12.595  -3.665  1.00  0.91           H  
ATOM   3506 2HE2 GLN A 232     -27.827 -10.938  -3.169  1.00  0.91           H  
ATOM   3507  N   ASP A 233     -31.302  -9.662   2.065  1.00  0.87           N  
ATOM   3508  CA  ASP A 233     -32.471  -9.893   2.887  1.00  0.87           C  
ATOM   3509  C   ASP A 233     -33.392 -10.860   2.168  1.00  0.87           C  
ATOM   3510  O   ASP A 233     -34.352 -10.477   1.487  1.00  0.87           O  
ATOM   3511  CB  ASP A 233     -33.148  -8.566   3.230  1.00  0.87           C  
ATOM   3512  CG  ASP A 233     -34.309  -8.691   4.228  1.00  0.87           C  
ATOM   3513  OD1 ASP A 233     -34.810  -9.786   4.440  1.00  0.87           O  
ATOM   3514  OD2 ASP A 233     -34.699  -7.680   4.763  1.00  0.87           O  
ATOM   3515  H   ASP A 233     -31.283  -8.868   1.428  1.00  0.87           H  
ATOM   3516  HA  ASP A 233     -32.160 -10.361   3.823  1.00  0.87           H  
ATOM   3517 1HB  ASP A 233     -32.405  -7.881   3.645  1.00  0.87           H  
ATOM   3518 2HB  ASP A 233     -33.524  -8.109   2.308  1.00  0.87           H  
ATOM   3519  N   VAL A 234     -33.055 -12.127   2.340  1.00  0.84           N  
ATOM   3520  CA  VAL A 234     -33.704 -13.242   1.688  1.00  0.84           C  
ATOM   3521  C   VAL A 234     -35.116 -13.413   2.178  1.00  0.84           C  
ATOM   3522  O   VAL A 234     -36.034 -13.637   1.387  1.00  0.84           O  
ATOM   3523  CB  VAL A 234     -32.905 -14.511   1.926  1.00  0.84           C  
ATOM   3524  CG1 VAL A 234     -33.652 -15.693   1.391  1.00  0.84           C  
ATOM   3525  CG2 VAL A 234     -31.563 -14.400   1.261  1.00  0.84           C  
ATOM   3526  H   VAL A 234     -32.248 -12.296   2.946  1.00  0.84           H  
ATOM   3527  HA  VAL A 234     -33.734 -13.056   0.624  1.00  0.84           H  
ATOM   3528  HB  VAL A 234     -32.776 -14.644   2.998  1.00  0.84           H  
ATOM   3529 1HG1 VAL A 234     -33.087 -16.602   1.566  1.00  0.84           H  
ATOM   3530 2HG1 VAL A 234     -34.603 -15.757   1.906  1.00  0.84           H  
ATOM   3531 3HG1 VAL A 234     -33.807 -15.571   0.318  1.00  0.84           H  
ATOM   3532 1HG2 VAL A 234     -31.043 -15.297   1.459  1.00  0.84           H  
ATOM   3533 2HG2 VAL A 234     -31.676 -14.279   0.202  1.00  0.84           H  
ATOM   3534 3HG2 VAL A 234     -31.015 -13.555   1.668  1.00  0.84           H  
ATOM   3535  N   ALA A 235     -35.312 -13.306   3.483  1.00  0.81           N  
ATOM   3536  CA  ALA A 235     -36.659 -13.440   4.002  1.00  0.81           C  
ATOM   3537  C   ALA A 235     -37.580 -12.363   3.415  1.00  0.81           C  
ATOM   3538  O   ALA A 235     -38.724 -12.664   3.046  1.00  0.81           O  
ATOM   3539  CB  ALA A 235     -36.634 -13.344   5.507  1.00  0.81           C  
ATOM   3540  H   ALA A 235     -34.514 -13.143   4.110  1.00  0.81           H  
ATOM   3541  HA  ALA A 235     -37.039 -14.418   3.709  1.00  0.81           H  
ATOM   3542 1HB  ALA A 235     -37.639 -13.478   5.902  1.00  0.81           H  
ATOM   3543 2HB  ALA A 235     -35.982 -14.119   5.886  1.00  0.81           H  
ATOM   3544 3HB  ALA A 235     -36.243 -12.369   5.801  1.00  0.81           H  
ATOM   3545  N   ALA A 236     -37.110 -11.102   3.303  1.00  0.79           N  
ATOM   3546  CA  ALA A 236     -37.952 -10.066   2.706  1.00  0.79           C  
ATOM   3547  C   ALA A 236     -38.223 -10.373   1.249  1.00  0.79           C  
ATOM   3548  O   ALA A 236     -39.331 -10.141   0.752  1.00  0.79           O  
ATOM   3549  CB  ALA A 236     -37.328  -8.703   2.824  1.00  0.79           C  
ATOM   3550  H   ALA A 236     -36.171 -10.835   3.638  1.00  0.79           H  
ATOM   3551  HA  ALA A 236     -38.902 -10.061   3.237  1.00  0.79           H  
ATOM   3552 1HB  ALA A 236     -37.987  -7.954   2.391  1.00  0.79           H  
ATOM   3553 2HB  ALA A 236     -37.156  -8.470   3.875  1.00  0.79           H  
ATOM   3554 3HB  ALA A 236     -36.379  -8.699   2.291  1.00  0.79           H  
ATOM   3555  N   PHE A 237     -37.209 -10.904   0.556  1.00  0.78           N  
ATOM   3556  CA  PHE A 237     -37.361 -11.266  -0.845  1.00  0.78           C  
ATOM   3557  C   PHE A 237     -38.470 -12.268  -0.979  1.00  0.78           C  
ATOM   3558  O   PHE A 237     -39.436 -12.033  -1.697  1.00  0.78           O  
ATOM   3559  CB  PHE A 237     -36.043 -11.816  -1.399  1.00  0.78           C  
ATOM   3560  CG  PHE A 237     -36.037 -12.354  -2.838  1.00  0.78           C  
ATOM   3561  CD1 PHE A 237     -36.038 -11.511  -3.919  1.00  0.78           C  
ATOM   3562  CD2 PHE A 237     -35.963 -13.708  -3.088  1.00  0.78           C  
ATOM   3563  CE1 PHE A 237     -35.975 -11.970  -5.207  1.00  0.78           C  
ATOM   3564  CE2 PHE A 237     -35.890 -14.182  -4.384  1.00  0.78           C  
ATOM   3565  CZ  PHE A 237     -35.894 -13.298  -5.444  1.00  0.78           C  
ATOM   3566  H   PHE A 237     -36.300 -11.035   1.006  1.00  0.78           H  
ATOM   3567  HA  PHE A 237     -37.637 -10.388  -1.416  1.00  0.78           H  
ATOM   3568 1HB  PHE A 237     -35.308 -11.030  -1.334  1.00  0.78           H  
ATOM   3569 2HB  PHE A 237     -35.702 -12.611  -0.768  1.00  0.78           H  
ATOM   3570  HD1 PHE A 237     -36.089 -10.486  -3.743  1.00  0.78           H  
ATOM   3571  HD2 PHE A 237     -35.945 -14.397  -2.252  1.00  0.78           H  
ATOM   3572  HE1 PHE A 237     -35.980 -11.269  -6.037  1.00  0.78           H  
ATOM   3573  HE2 PHE A 237     -35.822 -15.250  -4.568  1.00  0.78           H  
ATOM   3574  HZ  PHE A 237     -35.829 -13.655  -6.469  1.00  0.78           H  
ATOM   3575  N   TRP A 238     -38.404 -13.356  -0.233  1.00  0.77           N  
ATOM   3576  CA  TRP A 238     -39.430 -14.362  -0.409  1.00  0.77           C  
ATOM   3577  C   TRP A 238     -40.787 -13.902   0.098  1.00  0.77           C  
ATOM   3578  O   TRP A 238     -41.811 -14.217  -0.505  1.00  0.77           O  
ATOM   3579  CB  TRP A 238     -38.985 -15.665   0.212  1.00  0.77           C  
ATOM   3580  CG  TRP A 238     -37.954 -16.280  -0.633  1.00  0.77           C  
ATOM   3581  CD1 TRP A 238     -36.668 -16.461  -0.326  1.00  0.77           C  
ATOM   3582  CD2 TRP A 238     -38.117 -16.756  -1.982  1.00  0.77           C  
ATOM   3583  NE1 TRP A 238     -35.997 -17.042  -1.375  1.00  0.77           N  
ATOM   3584  CE2 TRP A 238     -36.871 -17.224  -2.400  1.00  0.77           C  
ATOM   3585  CE3 TRP A 238     -39.204 -16.817  -2.857  1.00  0.77           C  
ATOM   3586  CZ2 TRP A 238     -36.673 -17.750  -3.656  1.00  0.77           C  
ATOM   3587  CZ3 TRP A 238     -39.010 -17.343  -4.113  1.00  0.77           C  
ATOM   3588  CH2 TRP A 238     -37.777 -17.800  -4.505  1.00  0.77           C  
ATOM   3589  H   TRP A 238     -37.619 -13.501   0.406  1.00  0.77           H  
ATOM   3590  HA  TRP A 238     -39.526 -14.546  -1.477  1.00  0.77           H  
ATOM   3591 1HB  TRP A 238     -38.565 -15.485   1.210  1.00  0.77           H  
ATOM   3592 2HB  TRP A 238     -39.825 -16.343   0.308  1.00  0.77           H  
ATOM   3593  HD1 TRP A 238     -36.245 -16.191   0.612  1.00  0.77           H  
ATOM   3594  HE1 TRP A 238     -35.011 -17.289  -1.383  1.00  0.77           H  
ATOM   3595  HE3 TRP A 238     -40.186 -16.455  -2.548  1.00  0.77           H  
ATOM   3596  HZ2 TRP A 238     -35.694 -18.112  -3.984  1.00  0.77           H  
ATOM   3597  HZ3 TRP A 238     -39.860 -17.381  -4.782  1.00  0.77           H  
ATOM   3598  HH2 TRP A 238     -37.660 -18.209  -5.508  1.00  0.77           H  
ATOM   3599  N   THR A 239     -40.816 -13.078   1.141  1.00  0.77           N  
ATOM   3600  CA  THR A 239     -42.092 -12.574   1.615  1.00  0.77           C  
ATOM   3601  C   THR A 239     -42.725 -11.752   0.499  1.00  0.77           C  
ATOM   3602  O   THR A 239     -43.916 -11.884   0.195  1.00  0.77           O  
ATOM   3603  CB  THR A 239     -41.914 -11.692   2.860  1.00  0.77           C  
ATOM   3604  OG1 THR A 239     -41.325 -12.467   3.919  1.00  0.77           O  
ATOM   3605  CG2 THR A 239     -43.259 -11.137   3.304  1.00  0.77           C  
ATOM   3606  H   THR A 239     -39.963 -12.827   1.639  1.00  0.77           H  
ATOM   3607  HA  THR A 239     -42.746 -13.416   1.849  1.00  0.77           H  
ATOM   3608  HB  THR A 239     -41.247 -10.865   2.620  1.00  0.77           H  
ATOM   3609  HG1 THR A 239     -40.413 -12.736   3.647  1.00  0.77           H  
ATOM   3610 1HG2 THR A 239     -43.119 -10.508   4.181  1.00  0.77           H  
ATOM   3611 2HG2 THR A 239     -43.687 -10.549   2.498  1.00  0.77           H  
ATOM   3612 3HG2 THR A 239     -43.930 -11.960   3.549  1.00  0.77           H  
ATOM   3613  N   SER A 240     -41.915 -10.905  -0.128  1.00  0.78           N  
ATOM   3614  CA  SER A 240     -42.376 -10.058  -1.198  1.00  0.78           C  
ATOM   3615  C   SER A 240     -42.812 -10.852  -2.403  1.00  0.78           C  
ATOM   3616  O   SER A 240     -43.854 -10.555  -2.980  1.00  0.78           O  
ATOM   3617  CB  SER A 240     -41.283  -9.142  -1.616  1.00  0.78           C  
ATOM   3618  OG  SER A 240     -40.929  -8.280  -0.586  1.00  0.78           O  
ATOM   3619  H   SER A 240     -40.940 -10.832   0.160  1.00  0.78           H  
ATOM   3620  HA  SER A 240     -43.219  -9.477  -0.850  1.00  0.78           H  
ATOM   3621 1HB  SER A 240     -40.416  -9.721  -1.926  1.00  0.78           H  
ATOM   3622 2HB  SER A 240     -41.616  -8.567  -2.481  1.00  0.78           H  
ATOM   3623  HG  SER A 240     -40.429  -8.849   0.061  1.00  0.78           H  
ATOM   3624  N   MET A 241     -42.054 -11.889  -2.762  1.00  0.78           N  
ATOM   3625  CA  MET A 241     -42.392 -12.685  -3.928  1.00  0.78           C  
ATOM   3626  C   MET A 241     -43.734 -13.400  -3.693  1.00  0.78           C  
ATOM   3627  O   MET A 241     -44.541 -13.541  -4.616  1.00  0.78           O  
ATOM   3628  CB  MET A 241     -41.285 -13.701  -4.219  1.00  0.78           C  
ATOM   3629  CG  MET A 241     -39.871 -13.169  -4.641  1.00  0.78           C  
ATOM   3630  SD  MET A 241     -39.817 -12.178  -6.099  1.00  0.78           S  
ATOM   3631  CE  MET A 241     -39.752 -10.529  -5.398  1.00  0.78           C  
ATOM   3632  H   MET A 241     -41.201 -12.091  -2.242  1.00  0.78           H  
ATOM   3633  HA  MET A 241     -42.502 -12.026  -4.787  1.00  0.78           H  
ATOM   3634 1HB  MET A 241     -41.139 -14.313  -3.334  1.00  0.78           H  
ATOM   3635 2HB  MET A 241     -41.613 -14.358  -5.014  1.00  0.78           H  
ATOM   3636 1HG  MET A 241     -39.461 -12.588  -3.877  1.00  0.78           H  
ATOM   3637 2HG  MET A 241     -39.212 -14.018  -4.775  1.00  0.78           H  
ATOM   3638 1HE  MET A 241     -39.706  -9.793  -6.198  1.00  0.78           H  
ATOM   3639 2HE  MET A 241     -40.641 -10.355  -4.794  1.00  0.78           H  
ATOM   3640 3HE  MET A 241     -38.864 -10.437  -4.766  1.00  0.78           H  
ATOM   3641  N   ASP A 242     -44.016 -13.804  -2.442  1.00  0.80           N  
ATOM   3642  CA  ASP A 242     -45.295 -14.452  -2.144  1.00  0.80           C  
ATOM   3643  C   ASP A 242     -46.443 -13.449  -2.258  1.00  0.80           C  
ATOM   3644  O   ASP A 242     -47.500 -13.759  -2.826  1.00  0.80           O  
ATOM   3645  CB  ASP A 242     -45.306 -15.034  -0.716  1.00  0.80           C  
ATOM   3646  CG  ASP A 242     -44.404 -16.292  -0.477  1.00  0.80           C  
ATOM   3647  OD1 ASP A 242     -43.946 -16.896  -1.417  1.00  0.80           O  
ATOM   3648  OD2 ASP A 242     -44.197 -16.641   0.670  1.00  0.80           O  
ATOM   3649  H   ASP A 242     -43.320 -13.696  -1.701  1.00  0.80           H  
ATOM   3650  HA  ASP A 242     -45.471 -15.244  -2.861  1.00  0.80           H  
ATOM   3651 1HB  ASP A 242     -44.974 -14.257  -0.025  1.00  0.80           H  
ATOM   3652 2HB  ASP A 242     -46.328 -15.285  -0.442  1.00  0.80           H  
ATOM   3653  N   ARG A 243     -46.220 -12.226  -1.758  1.00  0.82           N  
ATOM   3654  CA  ARG A 243     -47.252 -11.195  -1.798  1.00  0.82           C  
ATOM   3655  C   ARG A 243     -47.508 -10.748  -3.228  1.00  0.82           C  
ATOM   3656  O   ARG A 243     -48.654 -10.524  -3.635  1.00  0.82           O  
ATOM   3657  CB  ARG A 243     -46.825  -9.975  -0.981  1.00  0.82           C  
ATOM   3658  CG  ARG A 243     -46.788 -10.164   0.545  1.00  0.82           C  
ATOM   3659  CD  ARG A 243     -46.409  -8.893   1.272  1.00  0.82           C  
ATOM   3660  NE  ARG A 243     -45.021  -8.476   1.009  1.00  0.82           N  
ATOM   3661  CZ  ARG A 243     -44.497  -7.268   1.365  1.00  0.82           C  
ATOM   3662  NH1 ARG A 243     -45.251  -6.399   2.003  1.00  0.82           N  
ATOM   3663  NH2 ARG A 243     -43.234  -6.934   1.079  1.00  0.82           N  
ATOM   3664  H   ARG A 243     -45.330 -12.028  -1.295  1.00  0.82           H  
ATOM   3665  HA  ARG A 243     -48.172 -11.604  -1.382  1.00  0.82           H  
ATOM   3666 1HB  ARG A 243     -45.821  -9.683  -1.291  1.00  0.82           H  
ATOM   3667 2HB  ARG A 243     -47.487  -9.140  -1.201  1.00  0.82           H  
ATOM   3668 1HG  ARG A 243     -47.775 -10.469   0.888  1.00  0.82           H  
ATOM   3669 2HG  ARG A 243     -46.072 -10.933   0.801  1.00  0.82           H  
ATOM   3670 1HD  ARG A 243     -47.070  -8.087   0.959  1.00  0.82           H  
ATOM   3671 2HD  ARG A 243     -46.516  -9.053   2.344  1.00  0.82           H  
ATOM   3672  HE  ARG A 243     -44.426  -9.130   0.526  1.00  0.82           H  
ATOM   3673 1HH1 ARG A 243     -46.207  -6.626   2.228  1.00  0.82           H  
ATOM   3674 2HH1 ARG A 243     -44.866  -5.500   2.266  1.00  0.82           H  
ATOM   3675 1HH2 ARG A 243     -42.603  -7.560   0.570  1.00  0.82           H  
ATOM   3676 2HH2 ARG A 243     -42.872  -6.008   1.354  1.00  0.82           H  
ATOM   3677  N   ASN A 244     -46.437 -10.662  -4.002  1.00  0.84           N  
ATOM   3678  CA  ASN A 244     -46.517 -10.228  -5.373  1.00  0.84           C  
ATOM   3679  C   ASN A 244     -47.185 -11.259  -6.242  1.00  0.84           C  
ATOM   3680  O   ASN A 244     -48.003 -10.910  -7.092  1.00  0.84           O  
ATOM   3681  CB  ASN A 244     -45.144  -9.880  -5.857  1.00  0.84           C  
ATOM   3682  CG  ASN A 244     -44.706  -8.583  -5.254  1.00  0.84           C  
ATOM   3683  OD1 ASN A 244     -45.570  -7.795  -4.847  1.00  0.84           O  
ATOM   3684  ND2 ASN A 244     -43.429  -8.312  -5.208  1.00  0.84           N  
ATOM   3685  H   ASN A 244     -45.522 -10.862  -3.611  1.00  0.84           H  
ATOM   3686  HA  ASN A 244     -47.128  -9.327  -5.410  1.00  0.84           H  
ATOM   3687 1HB  ASN A 244     -44.445 -10.666  -5.575  1.00  0.84           H  
ATOM   3688 2HB  ASN A 244     -45.149  -9.808  -6.936  1.00  0.84           H  
ATOM   3689 1HD2 ASN A 244     -43.144  -7.398  -4.863  1.00  0.84           H  
ATOM   3690 2HD2 ASN A 244     -42.762  -8.967  -5.552  1.00  0.84           H  
ATOM   3691  N   ALA A 245     -46.886 -12.536  -6.022  1.00  0.89           N  
ATOM   3692  CA  ALA A 245     -47.536 -13.560  -6.811  1.00  0.89           C  
ATOM   3693  C   ALA A 245     -49.024 -13.496  -6.559  1.00  0.89           C  
ATOM   3694  O   ALA A 245     -49.826 -13.589  -7.488  1.00  0.89           O  
ATOM   3695  CB  ALA A 245     -46.969 -14.913  -6.468  1.00  0.89           C  
ATOM   3696  H   ALA A 245     -46.186 -12.804  -5.329  1.00  0.89           H  
ATOM   3697  HA  ALA A 245     -47.369 -13.358  -7.865  1.00  0.89           H  
ATOM   3698 1HB  ALA A 245     -47.448 -15.676  -7.060  1.00  0.89           H  
ATOM   3699 2HB  ALA A 245     -45.903 -14.904  -6.675  1.00  0.89           H  
ATOM   3700 3HB  ALA A 245     -47.131 -15.115  -5.409  1.00  0.89           H  
ATOM   3701  N   ALA A 246     -49.415 -13.278  -5.298  1.00  0.95           N  
ATOM   3702  CA  ALA A 246     -50.828 -13.173  -4.995  1.00  0.95           C  
ATOM   3703  C   ALA A 246     -51.457 -11.984  -5.720  1.00  0.95           C  
ATOM   3704  O   ALA A 246     -52.544 -12.108  -6.293  1.00  0.95           O  
ATOM   3705  CB  ALA A 246     -51.020 -13.049  -3.498  1.00  0.95           C  
ATOM   3706  H   ALA A 246     -48.730 -13.215  -4.540  1.00  0.95           H  
ATOM   3707  HA  ALA A 246     -51.319 -14.076  -5.347  1.00  0.95           H  
ATOM   3708 1HB  ALA A 246     -52.081 -12.996  -3.267  1.00  0.95           H  
ATOM   3709 2HB  ALA A 246     -50.580 -13.913  -3.004  1.00  0.95           H  
ATOM   3710 3HB  ALA A 246     -50.529 -12.147  -3.144  1.00  0.95           H  
ATOM   3711  N   ALA A 247     -50.756 -10.841  -5.744  1.00  1.04           N  
ATOM   3712  CA  ALA A 247     -51.268  -9.657  -6.431  1.00  1.04           C  
ATOM   3713  C   ALA A 247     -51.439  -9.914  -7.920  1.00  1.04           C  
ATOM   3714  O   ALA A 247     -52.418  -9.466  -8.536  1.00  1.04           O  
ATOM   3715  CB  ALA A 247     -50.329  -8.487  -6.229  1.00  1.04           C  
ATOM   3716  H   ALA A 247     -49.870 -10.785  -5.237  1.00  1.04           H  
ATOM   3717  HA  ALA A 247     -52.240  -9.417  -6.007  1.00  1.04           H  
ATOM   3718 1HB  ALA A 247     -50.731  -7.605  -6.723  1.00  1.04           H  
ATOM   3719 2HB  ALA A 247     -50.215  -8.292  -5.163  1.00  1.04           H  
ATOM   3720 3HB  ALA A 247     -49.356  -8.726  -6.655  1.00  1.04           H  
ATOM   3721  N   ILE A 248     -50.496 -10.626  -8.517  1.00  1.17           N  
ATOM   3722  CA  ILE A 248     -50.584 -10.956  -9.920  1.00  1.17           C  
ATOM   3723  C   ILE A 248     -51.775 -11.845 -10.188  1.00  1.17           C  
ATOM   3724  O   ILE A 248     -52.563 -11.599 -11.097  1.00  1.17           O  
ATOM   3725  CB  ILE A 248     -49.324 -11.607 -10.467  1.00  1.17           C  
ATOM   3726  CG1 ILE A 248     -48.115 -10.683 -10.457  1.00  1.17           C  
ATOM   3727  CG2 ILE A 248     -49.615 -12.141 -11.855  1.00  1.17           C  
ATOM   3728  CD1 ILE A 248     -46.827 -11.433 -10.725  1.00  1.17           C  
ATOM   3729  H   ILE A 248     -49.697 -10.969  -7.967  1.00  1.17           H  
ATOM   3730  HA  ILE A 248     -50.742 -10.013 -10.476  1.00  1.17           H  
ATOM   3731  HB  ILE A 248     -49.066 -12.408  -9.793  1.00  1.17           H  
ATOM   3732 1HG1 ILE A 248     -48.242  -9.913 -11.220  1.00  1.17           H  
ATOM   3733 2HG1 ILE A 248     -48.037 -10.199  -9.488  1.00  1.17           H  
ATOM   3734 1HG2 ILE A 248     -48.739 -12.659 -12.237  1.00  1.17           H  
ATOM   3735 2HG2 ILE A 248     -50.454 -12.830 -11.812  1.00  1.17           H  
ATOM   3736 3HG2 ILE A 248     -49.870 -11.312 -12.513  1.00  1.17           H  
ATOM   3737 1HD1 ILE A 248     -45.986 -10.754 -10.702  1.00  1.17           H  
ATOM   3738 2HD1 ILE A 248     -46.710 -12.183  -9.964  1.00  1.17           H  
ATOM   3739 3HD1 ILE A 248     -46.872 -11.918 -11.692  1.00  1.17           H  
ATOM   3740  N   ARG A 249     -51.915 -12.897  -9.363  1.00  1.35           N  
ATOM   3741  CA  ARG A 249     -53.013 -13.832  -9.534  1.00  1.35           C  
ATOM   3742  C   ARG A 249     -54.360 -13.137  -9.394  1.00  1.35           C  
ATOM   3743  O   ARG A 249     -55.289 -13.414 -10.150  1.00  1.35           O  
ATOM   3744  CB  ARG A 249     -52.933 -14.960  -8.503  1.00  1.35           C  
ATOM   3745  CG  ARG A 249     -51.815 -15.995  -8.722  1.00  1.35           C  
ATOM   3746  CD  ARG A 249     -52.009 -17.220  -7.879  1.00  1.35           C  
ATOM   3747  NE  ARG A 249     -51.902 -16.960  -6.446  1.00  1.35           N  
ATOM   3748  CZ  ARG A 249     -50.775 -17.059  -5.703  1.00  1.35           C  
ATOM   3749  NH1 ARG A 249     -49.628 -17.451  -6.227  1.00  1.35           N  
ATOM   3750  NH2 ARG A 249     -50.832 -16.777  -4.410  1.00  1.35           N  
ATOM   3751  H   ARG A 249     -51.236 -13.053  -8.619  1.00  1.35           H  
ATOM   3752  HA  ARG A 249     -52.944 -14.264 -10.533  1.00  1.35           H  
ATOM   3753 1HB  ARG A 249     -52.778 -14.524  -7.517  1.00  1.35           H  
ATOM   3754 2HB  ARG A 249     -53.881 -15.493  -8.479  1.00  1.35           H  
ATOM   3755 1HG  ARG A 249     -51.821 -16.295  -9.757  1.00  1.35           H  
ATOM   3756 2HG  ARG A 249     -50.854 -15.569  -8.477  1.00  1.35           H  
ATOM   3757 1HD  ARG A 249     -52.993 -17.637  -8.069  1.00  1.35           H  
ATOM   3758 2HD  ARG A 249     -51.247 -17.955  -8.152  1.00  1.35           H  
ATOM   3759  HE  ARG A 249     -52.741 -16.660  -5.972  1.00  1.35           H  
ATOM   3760 1HH1 ARG A 249     -49.545 -17.699  -7.227  1.00  1.35           H  
ATOM   3761 2HH1 ARG A 249     -48.824 -17.540  -5.631  1.00  1.35           H  
ATOM   3762 1HH2 ARG A 249     -51.706 -16.485  -3.995  1.00  1.35           H  
ATOM   3763 2HH2 ARG A 249     -50.004 -16.854  -3.840  1.00  1.35           H  
ATOM   3764  N   ALA A 250     -54.464 -12.208  -8.443  1.00  1.60           N  
ATOM   3765  CA  ALA A 250     -55.694 -11.459  -8.233  1.00  1.60           C  
ATOM   3766  C   ALA A 250     -56.072 -10.622  -9.453  1.00  1.60           C  
ATOM   3767  O   ALA A 250     -57.249 -10.515  -9.802  1.00  1.60           O  
ATOM   3768  CB  ALA A 250     -55.539 -10.545  -7.029  1.00  1.60           C  
ATOM   3769  H   ALA A 250     -53.673 -12.033  -7.824  1.00  1.60           H  
ATOM   3770  HA  ALA A 250     -56.495 -12.171  -8.048  1.00  1.60           H  
ATOM   3771 1HB  ALA A 250     -56.469 -10.007  -6.857  1.00  1.60           H  
ATOM   3772 2HB  ALA A 250     -55.293 -11.142  -6.151  1.00  1.60           H  
ATOM   3773 3HB  ALA A 250     -54.735  -9.834  -7.220  1.00  1.60           H  
ATOM   3774  N   ARG A 251     -55.068 -10.034 -10.109  1.00  1.89           N  
ATOM   3775  CA  ARG A 251     -55.303  -9.175 -11.263  1.00  1.89           C  
ATOM   3776  C   ARG A 251     -55.455  -9.919 -12.591  1.00  1.89           C  
ATOM   3777  O   ARG A 251     -56.089  -9.410 -13.518  1.00  1.89           O  
ATOM   3778  CB  ARG A 251     -54.177  -8.175 -11.363  1.00  1.89           C  
ATOM   3779  CG  ARG A 251     -54.149  -7.186 -10.208  1.00  1.89           C  
ATOM   3780  CD  ARG A 251     -52.964  -6.325 -10.248  1.00  1.89           C  
ATOM   3781  NE  ARG A 251     -51.748  -7.076 -10.015  1.00  1.89           N  
ATOM   3782  CZ  ARG A 251     -50.512  -6.569 -10.188  1.00  1.89           C  
ATOM   3783  NH1 ARG A 251     -50.350  -5.334 -10.582  1.00  1.89           N  
ATOM   3784  NH2 ARG A 251     -49.436  -7.276  -9.976  1.00  1.89           N  
ATOM   3785  H   ARG A 251     -54.112 -10.139  -9.761  1.00  1.89           H  
ATOM   3786  HA  ARG A 251     -56.225  -8.623 -11.080  1.00  1.89           H  
ATOM   3787 1HB  ARG A 251     -53.223  -8.711 -11.366  1.00  1.89           H  
ATOM   3788 2HB  ARG A 251     -54.252  -7.621 -12.296  1.00  1.89           H  
ATOM   3789 1HG  ARG A 251     -55.036  -6.557 -10.249  1.00  1.89           H  
ATOM   3790 2HG  ARG A 251     -54.141  -7.736  -9.267  1.00  1.89           H  
ATOM   3791 1HD  ARG A 251     -52.891  -5.852 -11.226  1.00  1.89           H  
ATOM   3792 2HD  ARG A 251     -53.046  -5.559  -9.478  1.00  1.89           H  
ATOM   3793  HE  ARG A 251     -51.843  -8.051  -9.689  1.00  1.89           H  
ATOM   3794 1HH1 ARG A 251     -51.145  -4.740 -10.759  1.00  1.89           H  
ATOM   3795 2HH1 ARG A 251     -49.388  -4.993 -10.696  1.00  1.89           H  
ATOM   3796 1HH2 ARG A 251     -49.494  -8.243  -9.691  1.00  1.89           H  
ATOM   3797 2HH2 ARG A 251     -48.532  -6.814 -10.130  1.00  1.89           H  
ATOM   3798  N   ASP A 252     -54.906 -11.124 -12.675  1.00  2.19           N  
ATOM   3799  CA  ASP A 252     -54.984 -11.928 -13.886  1.00  2.19           C  
ATOM   3800  C   ASP A 252     -55.214 -13.403 -13.587  1.00  2.19           C  
ATOM   3801  O   ASP A 252     -54.349 -14.231 -13.893  1.00  2.19           O  
ATOM   3802  CB  ASP A 252     -53.711 -11.803 -14.721  1.00  2.19           C  
ATOM   3803  CG  ASP A 252     -53.853 -12.561 -16.040  1.00  2.19           C  
ATOM   3804  OD1 ASP A 252     -54.950 -12.951 -16.350  1.00  2.19           O  
ATOM   3805  OD2 ASP A 252     -52.867 -12.780 -16.716  1.00  2.19           O  
ATOM   3806  H   ASP A 252     -54.368 -11.480 -11.884  1.00  2.19           H  
ATOM   3807  HA  ASP A 252     -55.789 -11.542 -14.501  1.00  2.19           H  
ATOM   3808 1HB  ASP A 252     -53.510 -10.750 -14.930  1.00  2.19           H  
ATOM   3809 2HB  ASP A 252     -52.861 -12.200 -14.154  1.00  2.19           H  
ATOM   3810  N   PRO A 253     -56.402 -13.789 -13.082  1.00  2.46           N  
ATOM   3811  CA  PRO A 253     -56.722 -15.137 -12.655  1.00  2.46           C  
ATOM   3812  C   PRO A 253     -56.645 -16.147 -13.800  1.00  2.46           C  
ATOM   3813  O   PRO A 253     -56.353 -17.331 -13.583  1.00  2.46           O  
ATOM   3814  CB  PRO A 253     -58.157 -14.986 -12.120  1.00  2.46           C  
ATOM   3815  CG  PRO A 253     -58.700 -13.742 -12.788  1.00  2.46           C  
ATOM   3816  CD  PRO A 253     -57.509 -12.826 -12.933  1.00  2.46           C  
ATOM   3817  HA  PRO A 253     -56.050 -15.407 -11.836  1.00  2.46           H  
ATOM   3818 1HB  PRO A 253     -58.738 -15.886 -12.356  1.00  2.46           H  
ATOM   3819 2HB  PRO A 253     -58.127 -14.898 -11.022  1.00  2.46           H  
ATOM   3820 1HG  PRO A 253     -59.155 -14.000 -13.754  1.00  2.46           H  
ATOM   3821 2HG  PRO A 253     -59.493 -13.299 -12.166  1.00  2.46           H  
ATOM   3822 1HD  PRO A 253     -57.663 -12.216 -13.819  1.00  2.46           H  
ATOM   3823 2HD  PRO A 253     -57.372 -12.218 -12.020  1.00  2.46           H  
ATOM   3824  N   GLU A 254     -56.790 -15.666 -15.041  1.00  2.63           N  
ATOM   3825  CA  GLU A 254     -56.761 -16.530 -16.215  1.00  2.63           C  
ATOM   3826  C   GLU A 254     -55.414 -17.229 -16.386  1.00  2.63           C  
ATOM   3827  O   GLU A 254     -55.345 -18.330 -16.933  1.00  2.63           O  
ATOM   3828  CB  GLU A 254     -57.116 -15.741 -17.482  1.00  2.63           C  
ATOM   3829  CG  GLU A 254     -58.580 -15.264 -17.534  1.00  2.63           C  
ATOM   3830  CD  GLU A 254     -58.949 -14.518 -18.812  1.00  2.63           C  
ATOM   3831  OE1 GLU A 254     -58.098 -14.317 -19.646  1.00  2.63           O  
ATOM   3832  OE2 GLU A 254     -60.094 -14.151 -18.939  1.00  2.63           O  
ATOM   3833  H   GLU A 254     -56.957 -14.678 -15.183  1.00  2.63           H  
ATOM   3834  HA  GLU A 254     -57.517 -17.301 -16.080  1.00  2.63           H  
ATOM   3835 1HB  GLU A 254     -56.471 -14.861 -17.550  1.00  2.63           H  
ATOM   3836 2HB  GLU A 254     -56.922 -16.358 -18.358  1.00  2.63           H  
ATOM   3837 1HG  GLU A 254     -59.240 -16.125 -17.424  1.00  2.63           H  
ATOM   3838 2HG  GLU A 254     -58.747 -14.607 -16.681  1.00  2.63           H  
ATOM   3839  N   ASN A 255     -54.338 -16.582 -15.943  1.00  2.63           N  
ATOM   3840  CA  ASN A 255     -53.010 -17.161 -16.063  1.00  2.63           C  
ATOM   3841  C   ASN A 255     -52.438 -17.491 -14.692  1.00  2.63           C  
ATOM   3842  O   ASN A 255     -51.227 -17.675 -14.553  1.00  2.63           O  
ATOM   3843  CB  ASN A 255     -52.068 -16.248 -16.831  1.00  2.63           C  
ATOM   3844  CG  ASN A 255     -52.420 -16.117 -18.307  1.00  2.63           C  
ATOM   3845  OD1 ASN A 255     -52.240 -17.071 -19.078  1.00  2.63           O  
ATOM   3846  ND2 ASN A 255     -52.889 -14.959 -18.710  1.00  2.63           N  
ATOM   3847  H   ASN A 255     -54.441 -15.677 -15.472  1.00  2.63           H  
ATOM   3848  HA  ASN A 255     -53.085 -18.099 -16.611  1.00  2.63           H  
ATOM   3849 1HB  ASN A 255     -52.084 -15.252 -16.379  1.00  2.63           H  
ATOM   3850 2HB  ASN A 255     -51.050 -16.628 -16.751  1.00  2.63           H  
ATOM   3851 1HD2 ASN A 255     -53.128 -14.816 -19.671  1.00  2.63           H  
ATOM   3852 2HD2 ASN A 255     -53.006 -14.197 -18.037  1.00  2.63           H  
ATOM   3853  N   SER A 256     -53.296 -17.601 -13.675  1.00  2.44           N  
ATOM   3854  CA  SER A 256     -52.836 -17.855 -12.311  1.00  2.44           C  
ATOM   3855  C   SER A 256     -52.104 -19.175 -12.105  1.00  2.44           C  
ATOM   3856  O   SER A 256     -51.297 -19.302 -11.185  1.00  2.44           O  
ATOM   3857  CB  SER A 256     -53.997 -17.750 -11.357  1.00  2.44           C  
ATOM   3858  OG  SER A 256     -54.993 -18.693 -11.642  1.00  2.44           O  
ATOM   3859  H   SER A 256     -54.301 -17.487 -13.827  1.00  2.44           H  
ATOM   3860  HA  SER A 256     -52.140 -17.054 -12.056  1.00  2.44           H  
ATOM   3861 1HB  SER A 256     -53.630 -17.924 -10.362  1.00  2.44           H  
ATOM   3862 2HB  SER A 256     -54.400 -16.756 -11.381  1.00  2.44           H  
ATOM   3863  HG  SER A 256     -55.529 -18.296 -12.376  1.00  2.44           H  
ATOM   3864  N   GLY A 257     -52.313 -20.136 -13.001  1.00  2.12           N  
ATOM   3865  CA  GLY A 257     -51.655 -21.431 -12.906  1.00  2.12           C  
ATOM   3866  C   GLY A 257     -50.158 -21.324 -13.199  1.00  2.12           C  
ATOM   3867  O   GLY A 257     -49.408 -22.273 -12.969  1.00  2.12           O  
ATOM   3868  H   GLY A 257     -52.976 -19.966 -13.742  1.00  2.12           H  
ATOM   3869 1HA  GLY A 257     -51.807 -21.844 -11.910  1.00  2.12           H  
ATOM   3870 2HA  GLY A 257     -52.114 -22.119 -13.614  1.00  2.12           H  
ATOM   3871  N   HIS A 258     -49.730 -20.161 -13.702  1.00  1.77           N  
ATOM   3872  CA  HIS A 258     -48.345 -19.914 -14.038  1.00  1.77           C  
ATOM   3873  C   HIS A 258     -47.746 -18.839 -13.133  1.00  1.77           C  
ATOM   3874  O   HIS A 258     -46.691 -18.279 -13.438  1.00  1.77           O  
ATOM   3875  CB  HIS A 258     -48.270 -19.434 -15.487  1.00  1.77           C  
ATOM   3876  CG  HIS A 258     -48.839 -20.416 -16.463  1.00  1.77           C  
ATOM   3877  ND1 HIS A 258     -48.213 -21.601 -16.800  1.00  1.77           N  
ATOM   3878  CD2 HIS A 258     -49.998 -20.388 -17.161  1.00  1.77           C  
ATOM   3879  CE1 HIS A 258     -48.968 -22.260 -17.667  1.00  1.77           C  
ATOM   3880  NE2 HIS A 258     -50.052 -21.544 -17.904  1.00  1.77           N  
ATOM   3881  H   HIS A 258     -50.390 -19.403 -13.874  1.00  1.77           H  
ATOM   3882  HA  HIS A 258     -47.766 -20.825 -13.922  1.00  1.77           H  
ATOM   3883 1HB  HIS A 258     -48.833 -18.501 -15.582  1.00  1.77           H  
ATOM   3884 2HB  HIS A 258     -47.240 -19.218 -15.759  1.00  1.77           H  
ATOM   3885  HD2 HIS A 258     -50.750 -19.592 -17.133  1.00  1.77           H  
ATOM   3886  HE1 HIS A 258     -48.732 -23.226 -18.111  1.00  1.77           H  
ATOM   3887  HE2 HIS A 258     -50.807 -21.798 -18.527  1.00  1.77           H  
ATOM   3888  N   VAL A 259     -48.424 -18.516 -12.032  1.00  1.47           N  
ATOM   3889  CA  VAL A 259     -47.913 -17.474 -11.157  1.00  1.47           C  
ATOM   3890  C   VAL A 259     -47.676 -17.898  -9.721  1.00  1.47           C  
ATOM   3891  O   VAL A 259     -48.617 -18.051  -8.931  1.00  1.47           O  
ATOM   3892  CB  VAL A 259     -48.910 -16.330 -11.120  1.00  1.47           C  
ATOM   3893  CG1 VAL A 259     -48.420 -15.250 -10.210  1.00  1.47           C  
ATOM   3894  CG2 VAL A 259     -49.161 -15.790 -12.520  1.00  1.47           C  
ATOM   3895  H   VAL A 259     -49.303 -18.980 -11.800  1.00  1.47           H  
ATOM   3896  HA  VAL A 259     -46.971 -17.115 -11.564  1.00  1.47           H  
ATOM   3897  HB  VAL A 259     -49.831 -16.708 -10.717  1.00  1.47           H  
ATOM   3898 1HG1 VAL A 259     -49.169 -14.496 -10.169  1.00  1.47           H  
ATOM   3899 2HG1 VAL A 259     -48.272 -15.658  -9.220  1.00  1.47           H  
ATOM   3900 3HG1 VAL A 259     -47.484 -14.835 -10.581  1.00  1.47           H  
ATOM   3901 1HG2 VAL A 259     -49.897 -14.998 -12.481  1.00  1.47           H  
ATOM   3902 2HG2 VAL A 259     -48.229 -15.405 -12.938  1.00  1.47           H  
ATOM   3903 3HG2 VAL A 259     -49.534 -16.583 -13.147  1.00  1.47           H  
ATOM   3904  N   THR A 260     -46.403 -18.020  -9.372  1.00  1.23           N  
ATOM   3905  CA  THR A 260     -46.013 -18.392  -8.026  1.00  1.23           C  
ATOM   3906  C   THR A 260     -44.868 -17.495  -7.610  1.00  1.23           C  
ATOM   3907  O   THR A 260     -44.242 -16.852  -8.458  1.00  1.23           O  
ATOM   3908  CB  THR A 260     -45.541 -19.848  -7.927  1.00  1.23           C  
ATOM   3909  OG1 THR A 260     -44.253 -19.985  -8.520  1.00  1.23           O  
ATOM   3910  CG2 THR A 260     -46.505 -20.765  -8.692  1.00  1.23           C  
ATOM   3911  H   THR A 260     -45.697 -17.874 -10.079  1.00  1.23           H  
ATOM   3912  HA  THR A 260     -46.849 -18.235  -7.346  1.00  1.23           H  
ATOM   3913  HB  THR A 260     -45.497 -20.151  -6.883  1.00  1.23           H  
ATOM   3914  HG1 THR A 260     -44.051 -20.930  -8.607  1.00  1.23           H  
ATOM   3915 1HG2 THR A 260     -46.161 -21.797  -8.620  1.00  1.23           H  
ATOM   3916 2HG2 THR A 260     -47.504 -20.684  -8.262  1.00  1.23           H  
ATOM   3917 3HG2 THR A 260     -46.536 -20.477  -9.744  1.00  1.23           H  
ATOM   3918  N   ALA A 261     -44.532 -17.521  -6.329  1.00  1.07           N  
ATOM   3919  CA  ALA A 261     -43.411 -16.740  -5.828  1.00  1.07           C  
ATOM   3920  C   ALA A 261     -42.114 -17.106  -6.511  1.00  1.07           C  
ATOM   3921  O   ALA A 261     -41.282 -16.238  -6.793  1.00  1.07           O  
ATOM   3922  CB  ALA A 261     -43.254 -16.992  -4.359  1.00  1.07           C  
ATOM   3923  H   ALA A 261     -45.076 -18.073  -5.683  1.00  1.07           H  
ATOM   3924  HA  ALA A 261     -43.618 -15.685  -6.011  1.00  1.07           H  
ATOM   3925 1HB  ALA A 261     -42.441 -16.404  -3.956  1.00  1.07           H  
ATOM   3926 2HB  ALA A 261     -44.164 -16.725  -3.856  1.00  1.07           H  
ATOM   3927 3HB  ALA A 261     -43.049 -18.043  -4.184  1.00  1.07           H  
ATOM   3928  N   GLU A 262     -41.932 -18.403  -6.771  1.00  0.96           N  
ATOM   3929  CA  GLU A 262     -40.711 -18.844  -7.410  1.00  0.96           C  
ATOM   3930  C   GLU A 262     -40.647 -18.345  -8.825  1.00  0.96           C  
ATOM   3931  O   GLU A 262     -39.590 -17.922  -9.277  1.00  0.96           O  
ATOM   3932  CB  GLU A 262     -40.548 -20.368  -7.382  1.00  0.96           C  
ATOM   3933  CG  GLU A 262     -40.267 -20.931  -6.009  1.00  0.96           C  
ATOM   3934  CD  GLU A 262     -39.986 -22.423  -6.000  1.00  0.96           C  
ATOM   3935  OE1 GLU A 262     -40.039 -23.067  -7.041  1.00  0.96           O  
ATOM   3936  OE2 GLU A 262     -39.689 -22.918  -4.936  1.00  0.96           O  
ATOM   3937  H   GLU A 262     -42.653 -19.069  -6.534  1.00  0.96           H  
ATOM   3938  HA  GLU A 262     -39.868 -18.414  -6.875  1.00  0.96           H  
ATOM   3939 1HB  GLU A 262     -41.459 -20.837  -7.754  1.00  0.96           H  
ATOM   3940 2HB  GLU A 262     -39.732 -20.660  -8.047  1.00  0.96           H  
ATOM   3941 1HG  GLU A 262     -39.405 -20.411  -5.592  1.00  0.96           H  
ATOM   3942 2HG  GLU A 262     -41.122 -20.722  -5.366  1.00  0.96           H  
ATOM   3943  N   TRP A 263     -41.778 -18.323  -9.535  1.00  0.91           N  
ATOM   3944  CA  TRP A 263     -41.659 -17.891 -10.919  1.00  0.91           C  
ATOM   3945  C   TRP A 263     -41.328 -16.400 -10.951  1.00  0.91           C  
ATOM   3946  O   TRP A 263     -40.610 -15.930 -11.842  1.00  0.91           O  
ATOM   3947  CB  TRP A 263     -42.926 -18.196 -11.724  1.00  0.91           C  
ATOM   3948  CG  TRP A 263     -43.220 -19.693 -11.801  1.00  0.91           C  
ATOM   3949  CD1 TRP A 263     -42.855 -20.604 -10.873  1.00  0.91           C  
ATOM   3950  CD2 TRP A 263     -43.897 -20.446 -12.834  1.00  0.91           C  
ATOM   3951  NE1 TRP A 263     -43.306 -21.848 -11.213  1.00  0.91           N  
ATOM   3952  CE2 TRP A 263     -43.930 -21.778 -12.409  1.00  0.91           C  
ATOM   3953  CE3 TRP A 263     -44.467 -20.115 -14.049  1.00  0.91           C  
ATOM   3954  CZ2 TRP A 263     -44.518 -22.771 -13.155  1.00  0.91           C  
ATOM   3955  CZ3 TRP A 263     -45.057 -21.122 -14.795  1.00  0.91           C  
ATOM   3956  CH2 TRP A 263     -45.083 -22.409 -14.362  1.00  0.91           C  
ATOM   3957  H   TRP A 263     -42.665 -18.656  -9.140  1.00  0.91           H  
ATOM   3958  HA  TRP A 263     -40.832 -18.432 -11.381  1.00  0.91           H  
ATOM   3959 1HB  TRP A 263     -43.780 -17.697 -11.261  1.00  0.91           H  
ATOM   3960 2HB  TRP A 263     -42.825 -17.806 -12.735  1.00  0.91           H  
ATOM   3961  HD1 TRP A 263     -42.314 -20.377  -9.969  1.00  0.91           H  
ATOM   3962  HE1 TRP A 263     -43.192 -22.694 -10.669  1.00  0.91           H  
ATOM   3963  HE3 TRP A 263     -44.460 -19.084 -14.408  1.00  0.91           H  
ATOM   3964  HZ2 TRP A 263     -44.546 -23.809 -12.821  1.00  0.91           H  
ATOM   3965  HZ3 TRP A 263     -45.510 -20.858 -15.733  1.00  0.91           H  
ATOM   3966  HH2 TRP A 263     -45.564 -23.169 -14.982  1.00  0.91           H  
ATOM   3967  N   ILE A 264     -41.825 -15.626  -9.980  1.00  0.89           N  
ATOM   3968  CA  ILE A 264     -41.467 -14.217 -10.003  1.00  0.89           C  
ATOM   3969  C   ILE A 264     -39.981 -14.085  -9.728  1.00  0.89           C  
ATOM   3970  O   ILE A 264     -39.281 -13.378 -10.450  1.00  0.89           O  
ATOM   3971  CB  ILE A 264     -42.198 -13.338  -8.984  1.00  0.89           C  
ATOM   3972  CG1 ILE A 264     -43.640 -13.238  -9.232  1.00  0.89           C  
ATOM   3973  CG2 ILE A 264     -41.625 -11.940  -9.053  1.00  0.89           C  
ATOM   3974  CD1 ILE A 264     -44.304 -12.568  -8.091  1.00  0.89           C  
ATOM   3975  H   ILE A 264     -42.441 -16.018  -9.260  1.00  0.89           H  
ATOM   3976  HA  ILE A 264     -41.664 -13.815 -10.997  1.00  0.89           H  
ATOM   3977  HB  ILE A 264     -42.051 -13.754  -7.981  1.00  0.89           H  
ATOM   3978 1HG1 ILE A 264     -43.821 -12.663 -10.141  1.00  0.89           H  
ATOM   3979 2HG1 ILE A 264     -44.069 -14.237  -9.352  1.00  0.89           H  
ATOM   3980 1HG2 ILE A 264     -42.115 -11.309  -8.313  1.00  0.89           H  
ATOM   3981 2HG2 ILE A 264     -40.567 -11.976  -8.857  1.00  0.89           H  
ATOM   3982 3HG2 ILE A 264     -41.786 -11.532 -10.040  1.00  0.89           H  
ATOM   3983 1HD1 ILE A 264     -45.338 -12.493  -8.282  1.00  0.89           H  
ATOM   3984 2HD1 ILE A 264     -44.136 -13.143  -7.178  1.00  0.89           H  
ATOM   3985 3HD1 ILE A 264     -43.889 -11.575  -7.974  1.00  0.89           H  
ATOM   3986  N   ALA A 265     -39.491 -14.795  -8.699  1.00  0.88           N  
ATOM   3987  CA  ALA A 265     -38.085 -14.725  -8.317  1.00  0.88           C  
ATOM   3988  C   ALA A 265     -37.173 -15.099  -9.453  1.00  0.88           C  
ATOM   3989  O   ALA A 265     -36.155 -14.445  -9.701  1.00  0.88           O  
ATOM   3990  CB  ALA A 265     -37.818 -15.689  -7.191  1.00  0.88           C  
ATOM   3991  H   ALA A 265     -40.120 -15.379  -8.144  1.00  0.88           H  
ATOM   3992  HA  ALA A 265     -37.864 -13.704  -8.010  1.00  0.88           H  
ATOM   3993 1HB  ALA A 265     -36.785 -15.646  -6.894  1.00  0.88           H  
ATOM   3994 2HB  ALA A 265     -38.450 -15.438  -6.354  1.00  0.88           H  
ATOM   3995 3HB  ALA A 265     -38.049 -16.695  -7.525  1.00  0.88           H  
ATOM   3996  N   GLU A 266     -37.558 -16.133 -10.184  1.00  0.88           N  
ATOM   3997  CA  GLU A 266     -36.743 -16.556 -11.288  1.00  0.88           C  
ATOM   3998  C   GLU A 266     -36.714 -15.467 -12.346  1.00  0.88           C  
ATOM   3999  O   GLU A 266     -35.660 -15.202 -12.919  1.00  0.88           O  
ATOM   4000  CB  GLU A 266     -37.222 -17.917 -11.815  1.00  0.88           C  
ATOM   4001  CG  GLU A 266     -36.936 -19.105 -10.830  1.00  0.88           C  
ATOM   4002  CD  GLU A 266     -37.340 -20.463 -11.355  1.00  0.88           C  
ATOM   4003  OE1 GLU A 266     -38.162 -20.514 -12.231  1.00  0.88           O  
ATOM   4004  OE2 GLU A 266     -36.753 -21.460 -10.924  1.00  0.88           O  
ATOM   4005  H   GLU A 266     -38.402 -16.651  -9.945  1.00  0.88           H  
ATOM   4006  HA  GLU A 266     -35.727 -16.683 -10.939  1.00  0.88           H  
ATOM   4007 1HB  GLU A 266     -38.294 -17.879 -12.011  1.00  0.88           H  
ATOM   4008 2HB  GLU A 266     -36.726 -18.146 -12.725  1.00  0.88           H  
ATOM   4009 1HG  GLU A 266     -35.892 -19.127 -10.601  1.00  0.88           H  
ATOM   4010 2HG  GLU A 266     -37.455 -18.922  -9.899  1.00  0.88           H  
ATOM   4011  N   ARG A 267     -37.831 -14.771 -12.570  1.00  0.88           N  
ATOM   4012  CA  ARG A 267     -37.851 -13.704 -13.565  1.00  0.88           C  
ATOM   4013  C   ARG A 267     -37.140 -12.431 -13.085  1.00  0.88           C  
ATOM   4014  O   ARG A 267     -36.659 -11.642 -13.900  1.00  0.88           O  
ATOM   4015  CB  ARG A 267     -39.281 -13.452 -13.988  1.00  0.88           C  
ATOM   4016  CG  ARG A 267     -39.822 -14.645 -14.763  1.00  0.88           C  
ATOM   4017  CD  ARG A 267     -41.235 -14.571 -15.022  1.00  0.88           C  
ATOM   4018  NE  ARG A 267     -42.012 -14.692 -13.798  1.00  0.88           N  
ATOM   4019  CZ  ARG A 267     -43.331 -14.582 -13.785  1.00  0.88           C  
ATOM   4020  NH1 ARG A 267     -43.893 -14.390 -14.910  1.00  0.88           N  
ATOM   4021  NH2 ARG A 267     -44.050 -14.653 -12.687  1.00  0.88           N  
ATOM   4022  H   ARG A 267     -38.697 -15.016 -12.082  1.00  0.88           H  
ATOM   4023  HA  ARG A 267     -37.324 -14.068 -14.448  1.00  0.88           H  
ATOM   4024 1HB  ARG A 267     -39.908 -13.297 -13.106  1.00  0.88           H  
ATOM   4025 2HB  ARG A 267     -39.344 -12.564 -14.616  1.00  0.88           H  
ATOM   4026 1HG  ARG A 267     -39.305 -14.710 -15.728  1.00  0.88           H  
ATOM   4027 2HG  ARG A 267     -39.627 -15.555 -14.197  1.00  0.88           H  
ATOM   4028 1HD  ARG A 267     -41.472 -13.612 -15.483  1.00  0.88           H  
ATOM   4029 2HD  ARG A 267     -41.528 -15.377 -15.696  1.00  0.88           H  
ATOM   4030  HE  ARG A 267     -41.511 -14.863 -12.915  1.00  0.88           H  
ATOM   4031 1HH1 ARG A 267     -43.321 -14.336 -15.741  1.00  0.88           H  
ATOM   4032 2HH1 ARG A 267     -44.898 -14.265 -14.998  1.00  0.88           H  
ATOM   4033 1HH2 ARG A 267     -43.613 -14.794 -11.787  1.00  0.88           H  
ATOM   4034 2HH2 ARG A 267     -45.051 -14.557 -12.750  1.00  0.88           H  
ATOM   4035  N   VAL A 268     -36.998 -12.263 -11.766  1.00  0.89           N  
ATOM   4036  CA  VAL A 268     -36.218 -11.151 -11.217  1.00  0.89           C  
ATOM   4037  C   VAL A 268     -34.754 -11.319 -11.591  1.00  0.89           C  
ATOM   4038  O   VAL A 268     -34.074 -10.357 -11.966  1.00  0.89           O  
ATOM   4039  CB  VAL A 268     -36.296 -11.076  -9.674  1.00  0.89           C  
ATOM   4040  CG1 VAL A 268     -35.301 -10.066  -9.164  1.00  0.89           C  
ATOM   4041  CG2 VAL A 268     -37.675 -10.673  -9.227  1.00  0.89           C  
ATOM   4042  H   VAL A 268     -37.469 -12.913 -11.137  1.00  0.89           H  
ATOM   4043  HA  VAL A 268     -36.592 -10.219 -11.639  1.00  0.89           H  
ATOM   4044  HB  VAL A 268     -36.041 -12.039  -9.254  1.00  0.89           H  
ATOM   4045 1HG1 VAL A 268     -35.351 -10.023  -8.079  1.00  0.89           H  
ATOM   4046 2HG1 VAL A 268     -34.297 -10.360  -9.470  1.00  0.89           H  
ATOM   4047 3HG1 VAL A 268     -35.526  -9.102  -9.576  1.00  0.89           H  
ATOM   4048 1HG2 VAL A 268     -37.712 -10.625  -8.140  1.00  0.89           H  
ATOM   4049 2HG2 VAL A 268     -37.904  -9.708  -9.640  1.00  0.89           H  
ATOM   4050 3HG2 VAL A 268     -38.389 -11.383  -9.573  1.00  0.89           H  
ATOM   4051  N   VAL A 269     -34.274 -12.550 -11.459  1.00  0.91           N  
ATOM   4052  CA  VAL A 269     -32.892 -12.888 -11.744  1.00  0.91           C  
ATOM   4053  C   VAL A 269     -32.599 -13.144 -13.231  1.00  0.91           C  
ATOM   4054  O   VAL A 269     -31.625 -12.629 -13.778  1.00  0.91           O  
ATOM   4055  CB  VAL A 269     -32.505 -14.105 -10.905  1.00  0.91           C  
ATOM   4056  CG1 VAL A 269     -31.092 -14.567 -11.265  1.00  0.91           C  
ATOM   4057  CG2 VAL A 269     -32.601 -13.723  -9.443  1.00  0.91           C  
ATOM   4058  H   VAL A 269     -34.904 -13.282 -11.118  1.00  0.91           H  
ATOM   4059  HA  VAL A 269     -32.277 -12.055 -11.414  1.00  0.91           H  
ATOM   4060  HB  VAL A 269     -33.197 -14.931 -11.116  1.00  0.91           H  
ATOM   4061 1HG1 VAL A 269     -30.830 -15.431 -10.667  1.00  0.91           H  
ATOM   4062 2HG1 VAL A 269     -31.047 -14.830 -12.316  1.00  0.91           H  
ATOM   4063 3HG1 VAL A 269     -30.386 -13.763 -11.066  1.00  0.91           H  
ATOM   4064 1HG2 VAL A 269     -32.341 -14.561  -8.833  1.00  0.91           H  
ATOM   4065 2HG2 VAL A 269     -31.915 -12.916  -9.251  1.00  0.91           H  
ATOM   4066 3HG2 VAL A 269     -33.623 -13.409  -9.212  1.00  0.91           H  
ATOM   4067  N   GLY A 270     -33.442 -13.926 -13.905  1.00  0.94           N  
ATOM   4068  CA  GLY A 270     -33.222 -14.315 -15.303  1.00  0.94           C  
ATOM   4069  C   GLY A 270     -32.758 -15.775 -15.412  1.00  0.94           C  
ATOM   4070  O   GLY A 270     -32.713 -16.353 -16.500  1.00  0.94           O  
ATOM   4071  H   GLY A 270     -34.258 -14.298 -13.437  1.00  0.94           H  
ATOM   4072 1HA  GLY A 270     -34.153 -14.184 -15.856  1.00  0.94           H  
ATOM   4073 2HA  GLY A 270     -32.485 -13.656 -15.758  1.00  0.94           H  
ATOM   4074  N   ARG A 271     -32.423 -16.363 -14.281  1.00  0.98           N  
ATOM   4075  CA  ARG A 271     -31.999 -17.754 -14.220  1.00  0.98           C  
ATOM   4076  C   ARG A 271     -32.935 -18.488 -13.310  1.00  0.98           C  
ATOM   4077  O   ARG A 271     -33.519 -17.880 -12.421  1.00  0.98           O  
ATOM   4078  CB  ARG A 271     -30.582 -17.906 -13.702  1.00  0.98           C  
ATOM   4079  CG  ARG A 271     -29.536 -17.340 -14.611  1.00  0.98           C  
ATOM   4080  CD  ARG A 271     -28.132 -17.522 -14.106  1.00  0.98           C  
ATOM   4081  NE  ARG A 271     -27.208 -16.878 -15.000  1.00  0.98           N  
ATOM   4082  CZ  ARG A 271     -26.793 -17.385 -16.152  1.00  0.98           C  
ATOM   4083  NH1 ARG A 271     -27.160 -18.560 -16.602  1.00  0.98           N  
ATOM   4084  NH2 ARG A 271     -25.989 -16.678 -16.865  1.00  0.98           N  
ATOM   4085  H   ARG A 271     -32.480 -15.828 -13.427  1.00  0.98           H  
ATOM   4086  HA  ARG A 271     -32.059 -18.199 -15.213  1.00  0.98           H  
ATOM   4087 1HB  ARG A 271     -30.490 -17.428 -12.729  1.00  0.98           H  
ATOM   4088 2HB  ARG A 271     -30.368 -18.963 -13.570  1.00  0.98           H  
ATOM   4089 1HG  ARG A 271     -29.604 -17.863 -15.568  1.00  0.98           H  
ATOM   4090 2HG  ARG A 271     -29.734 -16.295 -14.771  1.00  0.98           H  
ATOM   4091 1HD  ARG A 271     -28.019 -17.078 -13.116  1.00  0.98           H  
ATOM   4092 2HD  ARG A 271     -27.885 -18.580 -14.061  1.00  0.98           H  
ATOM   4093  HE  ARG A 271     -26.802 -15.970 -14.757  1.00  0.98           H  
ATOM   4094 1HH1 ARG A 271     -27.769 -19.191 -16.043  1.00  0.98           H  
ATOM   4095 2HH1 ARG A 271     -26.783 -18.828 -17.517  1.00  0.98           H  
ATOM   4096 1HH2 ARG A 271     -25.688 -15.772 -16.502  1.00  0.98           H  
ATOM   4097 2HH2 ARG A 271     -25.661 -17.061 -17.749  1.00  0.98           H  
ATOM   4098  N   ASP A 272     -33.058 -19.790 -13.488  1.00  1.02           N  
ATOM   4099  CA  ASP A 272     -33.924 -20.528 -12.584  1.00  1.02           C  
ATOM   4100  C   ASP A 272     -33.220 -20.800 -11.266  1.00  1.02           C  
ATOM   4101  O   ASP A 272     -32.046 -20.450 -11.121  1.00  1.02           O  
ATOM   4102  CB  ASP A 272     -34.404 -21.816 -13.271  1.00  1.02           C  
ATOM   4103  CG  ASP A 272     -33.349 -22.823 -13.561  1.00  1.02           C  
ATOM   4104  OD1 ASP A 272     -32.301 -22.831 -12.955  1.00  1.02           O  
ATOM   4105  OD2 ASP A 272     -33.571 -23.585 -14.438  1.00  1.02           O  
ATOM   4106  H   ASP A 272     -32.576 -20.248 -14.266  1.00  1.02           H  
ATOM   4107  HA  ASP A 272     -34.793 -19.918 -12.391  1.00  1.02           H  
ATOM   4108 1HB  ASP A 272     -35.169 -22.287 -12.657  1.00  1.02           H  
ATOM   4109 2HB  ASP A 272     -34.870 -21.570 -14.201  1.00  1.02           H  
ATOM   4110  N   ARG A 273     -33.885 -21.502 -10.343  1.00  1.05           N  
ATOM   4111  CA  ARG A 273     -33.305 -21.808  -9.020  1.00  1.05           C  
ATOM   4112  C   ARG A 273     -32.164 -22.842  -9.052  1.00  1.05           C  
ATOM   4113  O   ARG A 273     -31.643 -23.232  -8.001  1.00  1.05           O  
ATOM   4114  CB  ARG A 273     -34.364 -22.329  -8.055  1.00  1.05           C  
ATOM   4115  CG  ARG A 273     -35.457 -21.347  -7.639  1.00  1.05           C  
ATOM   4116  CD  ARG A 273     -34.963 -20.291  -6.717  1.00  1.05           C  
ATOM   4117  NE  ARG A 273     -34.464 -20.805  -5.434  1.00  1.05           N  
ATOM   4118  CZ  ARG A 273     -35.226 -21.116  -4.349  1.00  1.05           C  
ATOM   4119  NH1 ARG A 273     -36.530 -21.031  -4.418  1.00  1.05           N  
ATOM   4120  NH2 ARG A 273     -34.647 -21.498  -3.215  1.00  1.05           N  
ATOM   4121  H   ARG A 273     -34.865 -21.735 -10.528  1.00  1.05           H  
ATOM   4122  HA  ARG A 273     -32.905 -20.878  -8.611  1.00  1.05           H  
ATOM   4123 1HB  ARG A 273     -34.858 -23.187  -8.510  1.00  1.05           H  
ATOM   4124 2HB  ARG A 273     -33.876 -22.679  -7.147  1.00  1.05           H  
ATOM   4125 1HG  ARG A 273     -35.854 -20.854  -8.528  1.00  1.05           H  
ATOM   4126 2HG  ARG A 273     -36.265 -21.886  -7.139  1.00  1.05           H  
ATOM   4127 1HD  ARG A 273     -34.132 -19.785  -7.199  1.00  1.05           H  
ATOM   4128 2HD  ARG A 273     -35.757 -19.574  -6.516  1.00  1.05           H  
ATOM   4129  HE  ARG A 273     -33.460 -20.882  -5.336  1.00  1.05           H  
ATOM   4130 1HH1 ARG A 273     -36.962 -20.757  -5.286  1.00  1.05           H  
ATOM   4131 2HH1 ARG A 273     -37.102 -21.263  -3.613  1.00  1.05           H  
ATOM   4132 1HH2 ARG A 273     -33.647 -21.556  -3.151  1.00  1.05           H  
ATOM   4133 2HH2 ARG A 273     -35.210 -21.696  -2.367  1.00  1.05           H  
ATOM   4134  N   GLU A 274     -31.825 -23.362 -10.234  1.00  1.08           N  
ATOM   4135  CA  GLU A 274     -30.711 -24.283 -10.358  1.00  1.08           C  
ATOM   4136  C   GLU A 274     -29.575 -23.531 -11.077  1.00  1.08           C  
ATOM   4137  O   GLU A 274     -28.391 -23.815 -10.877  1.00  1.08           O  
ATOM   4138  CB  GLU A 274     -31.150 -25.568 -11.067  1.00  1.08           C  
ATOM   4139  CG  GLU A 274     -32.250 -26.342 -10.312  1.00  1.08           C  
ATOM   4140  CD  GLU A 274     -32.624 -27.690 -10.925  1.00  1.08           C  
ATOM   4141  OE1 GLU A 274     -32.084 -28.046 -11.944  1.00  1.08           O  
ATOM   4142  OE2 GLU A 274     -33.458 -28.358 -10.357  1.00  1.08           O  
ATOM   4143  H   GLU A 274     -32.278 -23.055 -11.097  1.00  1.08           H  
ATOM   4144  HA  GLU A 274     -30.355 -24.558  -9.364  1.00  1.08           H  
ATOM   4145 1HB  GLU A 274     -31.500 -25.337 -12.076  1.00  1.08           H  
ATOM   4146 2HB  GLU A 274     -30.313 -26.232 -11.141  1.00  1.08           H  
ATOM   4147 1HG  GLU A 274     -31.913 -26.503  -9.288  1.00  1.08           H  
ATOM   4148 2HG  GLU A 274     -33.140 -25.714 -10.273  1.00  1.08           H  
ATOM   4149  N   GLY A 275     -29.963 -22.527 -11.874  1.00  1.10           N  
ATOM   4150  CA  GLY A 275     -29.048 -21.693 -12.639  1.00  1.10           C  
ATOM   4151  C   GLY A 275     -29.214 -21.688 -14.160  1.00  1.10           C  
ATOM   4152  O   GLY A 275     -28.498 -20.958 -14.859  1.00  1.10           O  
ATOM   4153  H   GLY A 275     -30.959 -22.366 -11.989  1.00  1.10           H  
ATOM   4154 1HA  GLY A 275     -29.123 -20.672 -12.271  1.00  1.10           H  
ATOM   4155 2HA  GLY A 275     -28.047 -22.041 -12.424  1.00  1.10           H  
ATOM   4156  N   HIS A 276     -30.122 -22.471 -14.701  1.00  1.13           N  
ATOM   4157  CA  HIS A 276     -30.213 -22.491 -16.158  1.00  1.13           C  
ATOM   4158  C   HIS A 276     -30.863 -21.214 -16.648  1.00  1.13           C  
ATOM   4159  O   HIS A 276     -31.763 -20.666 -16.000  1.00  1.13           O  
ATOM   4160  CB  HIS A 276     -30.970 -23.701 -16.695  1.00  1.13           C  
ATOM   4161  CG  HIS A 276     -30.648 -23.992 -18.179  1.00  1.13           C  
ATOM   4162  ND1 HIS A 276     -31.200 -23.304 -19.230  1.00  1.13           N  
ATOM   4163  CD2 HIS A 276     -29.781 -24.880 -18.735  1.00  1.13           C  
ATOM   4164  CE1 HIS A 276     -30.697 -23.769 -20.363  1.00  1.13           C  
ATOM   4165  NE2 HIS A 276     -29.842 -24.721 -20.091  1.00  1.13           N  
ATOM   4166  H   HIS A 276     -30.767 -23.007 -14.108  1.00  1.13           H  
ATOM   4167  HA  HIS A 276     -29.210 -22.531 -16.585  1.00  1.13           H  
ATOM   4168 1HB  HIS A 276     -30.752 -24.569 -16.107  1.00  1.13           H  
ATOM   4169 2HB  HIS A 276     -32.044 -23.521 -16.607  1.00  1.13           H  
ATOM   4170  HD1 HIS A 276     -31.867 -22.530 -19.178  1.00  1.13           H  
ATOM   4171  HD2 HIS A 276     -29.106 -25.621 -18.316  1.00  1.13           H  
ATOM   4172  HE1 HIS A 276     -30.987 -23.371 -21.295  1.00  1.13           H  
ATOM   4173  N   LEU A 277     -30.400 -20.689 -17.774  1.00  1.22           N  
ATOM   4174  CA  LEU A 277     -31.076 -19.518 -18.298  1.00  1.22           C  
ATOM   4175  C   LEU A 277     -32.544 -19.904 -18.536  1.00  1.22           C  
ATOM   4176  O   LEU A 277     -32.833 -20.968 -19.092  1.00  1.22           O  
ATOM   4177  CB  LEU A 277     -30.429 -19.046 -19.595  1.00  1.22           C  
ATOM   4178  CG  LEU A 277     -30.912 -17.695 -20.082  1.00  1.22           C  
ATOM   4179  CD1 LEU A 277     -30.405 -16.616 -19.107  1.00  1.22           C  
ATOM   4180  CD2 LEU A 277     -30.435 -17.461 -21.463  1.00  1.22           C  
ATOM   4181  H   LEU A 277     -29.619 -21.110 -18.292  1.00  1.22           H  
ATOM   4182  HA  LEU A 277     -31.036 -18.716 -17.562  1.00  1.22           H  
ATOM   4183 1HB  LEU A 277     -29.346 -18.990 -19.446  1.00  1.22           H  
ATOM   4184 2HB  LEU A 277     -30.622 -19.783 -20.381  1.00  1.22           H  
ATOM   4185  HG  LEU A 277     -31.990 -17.673 -20.081  1.00  1.22           H  
ATOM   4186 1HD1 LEU A 277     -30.749 -15.635 -19.430  1.00  1.22           H  
ATOM   4187 2HD1 LEU A 277     -30.786 -16.820 -18.106  1.00  1.22           H  
ATOM   4188 3HD1 LEU A 277     -29.315 -16.628 -19.088  1.00  1.22           H  
ATOM   4189 1HD2 LEU A 277     -30.790 -16.493 -21.809  1.00  1.22           H  
ATOM   4190 2HD2 LEU A 277     -29.340 -17.481 -21.483  1.00  1.22           H  
ATOM   4191 3HD2 LEU A 277     -30.818 -18.243 -22.106  1.00  1.22           H  
ATOM   4192  N   LEU A 278     -33.475 -19.063 -18.097  1.00  1.39           N  
ATOM   4193  CA  LEU A 278     -34.913 -19.349 -18.217  1.00  1.39           C  
ATOM   4194  C   LEU A 278     -35.491 -19.447 -19.619  1.00  1.39           C  
ATOM   4195  O   LEU A 278     -36.594 -19.960 -19.786  1.00  1.39           O  
ATOM   4196  CB  LEU A 278     -35.717 -18.273 -17.505  1.00  1.39           C  
ATOM   4197  CG  LEU A 278     -35.588 -18.254 -16.066  1.00  1.39           C  
ATOM   4198  CD1 LEU A 278     -36.230 -17.022 -15.538  1.00  1.39           C  
ATOM   4199  CD2 LEU A 278     -36.253 -19.498 -15.512  1.00  1.39           C  
ATOM   4200  H   LEU A 278     -33.184 -18.198 -17.631  1.00  1.39           H  
ATOM   4201  HA  LEU A 278     -35.087 -20.301 -17.717  1.00  1.39           H  
ATOM   4202 1HB  LEU A 278     -35.431 -17.322 -17.861  1.00  1.39           H  
ATOM   4203 2HB  LEU A 278     -36.770 -18.405 -17.745  1.00  1.39           H  
ATOM   4204  HG  LEU A 278     -34.543 -18.239 -15.796  1.00  1.39           H  
ATOM   4205 1HD1 LEU A 278     -36.116 -17.017 -14.493  1.00  1.39           H  
ATOM   4206 2HD1 LEU A 278     -35.744 -16.146 -15.958  1.00  1.39           H  
ATOM   4207 3HD1 LEU A 278     -37.288 -17.005 -15.799  1.00  1.39           H  
ATOM   4208 1HD2 LEU A 278     -36.170 -19.511 -14.435  1.00  1.39           H  
ATOM   4209 2HD2 LEU A 278     -37.304 -19.497 -15.793  1.00  1.39           H  
ATOM   4210 3HD2 LEU A 278     -35.762 -20.373 -15.927  1.00  1.39           H  
ATOM   4211  N   CYS A 279     -34.818 -18.893 -20.610  1.00  1.65           N  
ATOM   4212  CA  CYS A 279     -35.396 -18.842 -21.945  1.00  1.65           C  
ATOM   4213  C   CYS A 279     -35.440 -20.107 -22.850  1.00  1.65           C  
ATOM   4214  O   CYS A 279     -36.522 -20.658 -23.049  1.00  1.65           O  
ATOM   4215  CB  CYS A 279     -34.709 -17.772 -22.748  1.00  1.65           C  
ATOM   4216  SG  CYS A 279     -34.966 -16.150 -22.237  1.00  1.65           S  
ATOM   4217  H   CYS A 279     -33.909 -18.492 -20.421  1.00  1.65           H  
ATOM   4218  HA  CYS A 279     -36.429 -18.522 -21.812  1.00  1.65           H  
ATOM   4219 1HB  CYS A 279     -33.656 -17.905 -22.762  1.00  1.65           H  
ATOM   4220 2HB  CYS A 279     -35.085 -17.852 -23.733  1.00  1.65           H  
ATOM   4221  HG  CYS A 279     -36.213 -15.963 -22.724  1.00  1.65           H  
ATOM   4222  N   PRO A 280     -34.306 -20.650 -23.349  1.00  2.03           N  
ATOM   4223  CA  PRO A 280     -34.237 -21.547 -24.512  1.00  2.03           C  
ATOM   4224  C   PRO A 280     -34.999 -22.857 -24.436  1.00  2.03           C  
ATOM   4225  O   PRO A 280     -35.329 -23.451 -25.463  1.00  2.03           O  
ATOM   4226  CB  PRO A 280     -32.759 -21.900 -24.551  1.00  2.03           C  
ATOM   4227  CG  PRO A 280     -32.288 -21.678 -23.155  1.00  2.03           C  
ATOM   4228  CD  PRO A 280     -33.035 -20.516 -22.651  1.00  2.03           C  
ATOM   4229  HA  PRO A 280     -34.526 -20.987 -25.415  1.00  2.03           H  
ATOM   4230 1HB  PRO A 280     -32.638 -22.948 -24.863  1.00  2.03           H  
ATOM   4231 2HB  PRO A 280     -32.224 -21.300 -25.281  1.00  2.03           H  
ATOM   4232 1HG  PRO A 280     -32.508 -22.574 -22.584  1.00  2.03           H  
ATOM   4233 2HG  PRO A 280     -31.205 -21.527 -23.137  1.00  2.03           H  
ATOM   4234 1HD  PRO A 280     -33.142 -20.604 -21.574  1.00  2.03           H  
ATOM   4235 2HD  PRO A 280     -32.487 -19.640 -22.961  1.00  2.03           H  
ATOM   4236  N   ALA A 281     -35.249 -23.325 -23.231  1.00  2.53           N  
ATOM   4237  CA  ALA A 281     -35.951 -24.574 -23.031  1.00  2.53           C  
ATOM   4238  C   ALA A 281     -36.842 -24.450 -21.821  1.00  2.53           C  
ATOM   4239  O   ALA A 281     -37.142 -25.449 -21.166  1.00  2.53           O  
ATOM   4240  CB  ALA A 281     -34.958 -25.712 -22.861  1.00  2.53           C  
ATOM   4241  H   ALA A 281     -34.961 -22.801 -22.420  1.00  2.53           H  
ATOM   4242  HA  ALA A 281     -36.582 -24.765 -23.897  1.00  2.53           H  
ATOM   4243 1HB  ALA A 281     -35.498 -26.648 -22.717  1.00  2.53           H  
ATOM   4244 2HB  ALA A 281     -34.335 -25.786 -23.753  1.00  2.53           H  
ATOM   4245 3HB  ALA A 281     -34.329 -25.517 -21.998  1.00  2.53           H  
ATOM   4246  N   GLY A 282     -37.211 -23.217 -21.493  1.00  3.08           N  
ATOM   4247  CA  GLY A 282     -38.011 -22.973 -20.305  1.00  3.08           C  
ATOM   4248  C   GLY A 282     -39.490 -22.774 -20.619  1.00  3.08           C  
ATOM   4249  O   GLY A 282     -39.955 -23.170 -21.691  1.00  3.08           O  
ATOM   4250  H   GLY A 282     -36.948 -22.424 -22.085  1.00  3.08           H  
ATOM   4251 1HA  GLY A 282     -37.903 -23.822 -19.634  1.00  3.08           H  
ATOM   4252 2HA  GLY A 282     -37.607 -22.112 -19.793  1.00  3.08           H  
ATOM   4253  N   ARG A 283     -40.251 -22.160 -19.694  1.00  3.61           N  
ATOM   4254  CA  ARG A 283     -39.803 -21.628 -18.392  1.00  3.61           C  
ATOM   4255  C   ARG A 283     -39.333 -22.772 -17.491  1.00  3.61           C  
ATOM   4256  O   ARG A 283     -39.790 -23.895 -17.667  1.00  3.61           O  
ATOM   4257  CB  ARG A 283     -40.963 -20.894 -17.723  1.00  3.61           C  
ATOM   4258  CG  ARG A 283     -41.453 -19.630 -18.471  1.00  3.61           C  
ATOM   4259  CD  ARG A 283     -42.563 -18.937 -17.739  1.00  3.61           C  
ATOM   4260  NE  ARG A 283     -43.777 -19.765 -17.685  1.00  3.61           N  
ATOM   4261  CZ  ARG A 283     -44.775 -19.765 -18.607  1.00  3.61           C  
ATOM   4262  NH1 ARG A 283     -44.720 -18.977 -19.648  1.00  3.61           N  
ATOM   4263  NH2 ARG A 283     -45.812 -20.563 -18.458  1.00  3.61           N  
ATOM   4264  H   ARG A 283     -41.228 -22.045 -19.916  1.00  3.61           H  
ATOM   4265  HA  ARG A 283     -38.986 -20.922 -18.549  1.00  3.61           H  
ATOM   4266 1HB  ARG A 283     -41.809 -21.572 -17.622  1.00  3.61           H  
ATOM   4267 2HB  ARG A 283     -40.667 -20.592 -16.717  1.00  3.61           H  
ATOM   4268 1HG  ARG A 283     -40.627 -18.923 -18.584  1.00  3.61           H  
ATOM   4269 2HG  ARG A 283     -41.822 -19.914 -19.457  1.00  3.61           H  
ATOM   4270 1HD  ARG A 283     -42.252 -18.725 -16.716  1.00  3.61           H  
ATOM   4271 2HD  ARG A 283     -42.806 -17.999 -18.245  1.00  3.61           H  
ATOM   4272  HE  ARG A 283     -43.871 -20.395 -16.900  1.00  3.61           H  
ATOM   4273 1HH1 ARG A 283     -43.930 -18.360 -19.770  1.00  3.61           H  
ATOM   4274 2HH1 ARG A 283     -45.469 -18.979 -20.325  1.00  3.61           H  
ATOM   4275 1HH2 ARG A 283     -45.863 -21.180 -17.652  1.00  3.61           H  
ATOM   4276 2HH2 ARG A 283     -46.551 -20.559 -19.147  1.00  3.61           H  
ATOM   4277  N   ARG A 284     -38.416 -22.507 -16.546  1.00  4.06           N  
ATOM   4278  CA  ARG A 284     -37.911 -23.567 -15.647  1.00  4.06           C  
ATOM   4279  C   ARG A 284     -37.260 -24.701 -16.455  1.00  4.06           C  
ATOM   4280  O   ARG A 284     -37.643 -25.870 -16.368  1.00  4.06           O  
ATOM   4281  CB  ARG A 284     -39.033 -24.096 -14.759  1.00  4.06           C  
ATOM   4282  CG  ARG A 284     -39.641 -23.034 -13.843  1.00  4.06           C  
ATOM   4283  CD  ARG A 284     -40.798 -23.530 -13.059  1.00  4.06           C  
ATOM   4284  NE  ARG A 284     -40.482 -24.520 -12.012  1.00  4.06           N  
ATOM   4285  CZ  ARG A 284     -40.172 -24.226 -10.713  1.00  4.06           C  
ATOM   4286  NH1 ARG A 284     -40.117 -22.983 -10.280  1.00  4.06           N  
ATOM   4287  NH2 ARG A 284     -39.940 -25.200  -9.853  1.00  4.06           N  
ATOM   4288  H   ARG A 284     -38.069 -21.565 -16.436  1.00  4.06           H  
ATOM   4289  HA  ARG A 284     -37.147 -23.133 -14.998  1.00  4.06           H  
ATOM   4290 1HB  ARG A 284     -39.830 -24.542 -15.342  1.00  4.06           H  
ATOM   4291 2HB  ARG A 284     -38.630 -24.877 -14.117  1.00  4.06           H  
ATOM   4292 1HG  ARG A 284     -38.879 -22.703 -13.138  1.00  4.06           H  
ATOM   4293 2HG  ARG A 284     -39.976 -22.180 -14.432  1.00  4.06           H  
ATOM   4294 1HD  ARG A 284     -41.213 -22.671 -12.576  1.00  4.06           H  
ATOM   4295 2HD  ARG A 284     -41.539 -23.962 -13.730  1.00  4.06           H  
ATOM   4296  HE  ARG A 284     -40.514 -25.496 -12.273  1.00  4.06           H  
ATOM   4297 1HH1 ARG A 284     -40.276 -22.209 -10.918  1.00  4.06           H  
ATOM   4298 2HH1 ARG A 284     -39.914 -22.806  -9.277  1.00  4.06           H  
ATOM   4299 1HH2 ARG A 284     -39.982 -26.164 -10.147  1.00  4.06           H  
ATOM   4300 2HH2 ARG A 284     -39.722 -24.965  -8.883  1.00  4.06           H  
ATOM   4301  N   ALA A 285     -36.287 -24.298 -17.266  1.00  4.40           N  
ATOM   4302  CA  ALA A 285     -35.537 -25.136 -18.193  1.00  4.40           C  
ATOM   4303  C   ALA A 285     -34.732 -26.242 -17.489  1.00  4.40           C  
ATOM   4304  O   ALA A 285     -34.384 -26.095 -16.323  1.00  4.40           O  
ATOM   4305  CB  ALA A 285     -34.579 -24.253 -18.984  1.00  4.40           C  
ATOM   4306  H   ALA A 285     -36.045 -23.319 -17.234  1.00  4.40           H  
ATOM   4307  HA  ALA A 285     -36.255 -25.576 -18.865  1.00  4.40           H  
ATOM   4308 1HB  ALA A 285     -34.031 -24.850 -19.704  1.00  4.40           H  
ATOM   4309 2HB  ALA A 285     -35.127 -23.476 -19.503  1.00  4.40           H  
ATOM   4310 3HB  ALA A 285     -33.877 -23.791 -18.297  1.00  4.40           H  
ATOM   4311  N   PRO A 286     -34.466 -27.389 -18.149  1.00  4.66           N  
ATOM   4312  CA  PRO A 286     -33.568 -28.438 -17.687  1.00  4.66           C  
ATOM   4313  C   PRO A 286     -32.218 -27.816 -17.405  1.00  4.66           C  
ATOM   4314  O   PRO A 286     -31.806 -26.931 -18.149  1.00  4.66           O  
ATOM   4315  CB  PRO A 286     -33.520 -29.394 -18.879  1.00  4.66           C  
ATOM   4316  CG  PRO A 286     -34.839 -29.181 -19.587  1.00  4.66           C  
ATOM   4317  CD  PRO A 286     -35.143 -27.706 -19.428  1.00  4.66           C  
ATOM   4318  HA  PRO A 286     -33.988 -28.914 -16.781  1.00  4.66           H  
ATOM   4319 1HB  PRO A 286     -32.653 -29.146 -19.513  1.00  4.66           H  
ATOM   4320 2HB  PRO A 286     -33.375 -30.425 -18.531  1.00  4.66           H  
ATOM   4321 1HG  PRO A 286     -34.762 -29.485 -20.643  1.00  4.66           H  
ATOM   4322 2HG  PRO A 286     -35.615 -29.817 -19.133  1.00  4.66           H  
ATOM   4323 1HD  PRO A 286     -34.730 -27.120 -20.251  1.00  4.66           H  
ATOM   4324 2HD  PRO A 286     -36.236 -27.614 -19.349  1.00  4.66           H  
ATOM   4325  N   HIS A 287     -31.514 -28.282 -16.375  1.00  4.80           N  
ATOM   4326  CA  HIS A 287     -30.237 -27.668 -16.013  1.00  4.80           C  
ATOM   4327  C   HIS A 287     -28.993 -28.521 -16.171  1.00  4.80           C  
ATOM   4328  O   HIS A 287     -29.030 -29.753 -16.224  1.00  4.80           O  
ATOM   4329  CB  HIS A 287     -30.289 -27.118 -14.581  1.00  4.80           C  
ATOM   4330  CG  HIS A 287     -29.030 -26.365 -14.146  1.00  4.80           C  
ATOM   4331  ND1 HIS A 287     -28.439 -25.388 -14.932  1.00  4.80           N  
ATOM   4332  CD2 HIS A 287     -28.293 -26.427 -13.020  1.00  4.80           C  
ATOM   4333  CE1 HIS A 287     -27.411 -24.878 -14.291  1.00  4.80           C  
ATOM   4334  NE2 HIS A 287     -27.308 -25.493 -13.135  1.00  4.80           N  
ATOM   4335  H   HIS A 287     -31.885 -29.031 -15.807  1.00  4.80           H  
ATOM   4336  HA  HIS A 287     -30.088 -26.811 -16.652  1.00  4.80           H  
ATOM   4337 1HB  HIS A 287     -31.150 -26.448 -14.472  1.00  4.80           H  
ATOM   4338 2HB  HIS A 287     -30.439 -27.944 -13.887  1.00  4.80           H  
ATOM   4339  HD2 HIS A 287     -28.455 -27.084 -12.166  1.00  4.80           H  
ATOM   4340  HE1 HIS A 287     -26.763 -24.087 -14.657  1.00  4.80           H  
ATOM   4341  HE2 HIS A 287     -26.613 -25.310 -12.421  1.00  4.80           H  
ATOM   4342  N   ALA A 288     -27.880 -27.803 -16.245  1.00  4.76           N  
ATOM   4343  CA  ALA A 288     -26.535 -28.330 -16.331  1.00  4.76           C  
ATOM   4344  C   ALA A 288     -26.386 -29.336 -17.454  1.00  4.76           C  
ATOM   4345  O   ALA A 288     -26.547 -28.993 -18.624  1.00  4.76           O  
ATOM   4346  CB  ALA A 288     -26.133 -28.936 -14.998  1.00  4.76           C  
ATOM   4347  H   ALA A 288     -27.994 -26.797 -16.173  1.00  4.76           H  
ATOM   4348  HA  ALA A 288     -25.866 -27.496 -16.549  1.00  4.76           H  
ATOM   4349 1HB  ALA A 288     -25.102 -29.287 -15.039  1.00  4.76           H  
ATOM   4350 2HB  ALA A 288     -26.211 -28.168 -14.234  1.00  4.76           H  
ATOM   4351 3HB  ALA A 288     -26.793 -29.765 -14.747  1.00  4.76           H  
ATOM   4352  N   SER A 289     -25.964 -30.559 -17.130  1.00  4.47           N  
ATOM   4353  CA  SER A 289     -25.707 -31.564 -18.160  1.00  4.47           C  
ATOM   4354  C   SER A 289     -24.734 -30.990 -19.198  1.00  4.47           C  
ATOM   4355  O   SER A 289     -24.829 -31.262 -20.394  1.00  4.47           O  
ATOM   4356  CB  SER A 289     -27.002 -32.019 -18.815  1.00  4.47           C  
ATOM   4357  OG  SER A 289     -27.872 -32.603 -17.874  1.00  4.47           O  
ATOM   4358  H   SER A 289     -25.849 -30.812 -16.161  1.00  4.47           H  
ATOM   4359  HA  SER A 289     -25.237 -32.431 -17.691  1.00  4.47           H  
ATOM   4360 1HB  SER A 289     -27.498 -31.182 -19.301  1.00  4.47           H  
ATOM   4361 2HB  SER A 289     -26.768 -32.744 -19.589  1.00  4.47           H  
ATOM   4362  HG  SER A 289     -28.238 -31.871 -17.348  1.00  4.47           H  
ATOM   4363  N   GLY A 290     -23.774 -30.213 -18.690  1.00  3.99           N  
ATOM   4364  CA  GLY A 290     -22.713 -29.564 -19.445  1.00  3.99           C  
ATOM   4365  C   GLY A 290     -22.934 -28.074 -19.785  1.00  3.99           C  
ATOM   4366  O   GLY A 290     -21.957 -27.382 -20.078  1.00  3.99           O  
ATOM   4367  H   GLY A 290     -23.800 -30.061 -17.695  1.00  3.99           H  
ATOM   4368 1HA  GLY A 290     -21.783 -29.660 -18.885  1.00  3.99           H  
ATOM   4369 2HA  GLY A 290     -22.564 -30.114 -20.373  1.00  3.99           H  
ATOM   4370  N   MET A 291     -24.174 -27.557 -19.766  1.00  3.39           N  
ATOM   4371  CA  MET A 291     -24.318 -26.129 -20.089  1.00  3.39           C  
ATOM   4372  C   MET A 291     -25.509 -25.399 -19.409  1.00  3.39           C  
ATOM   4373  O   MET A 291     -26.535 -26.010 -19.140  1.00  3.39           O  
ATOM   4374  CB  MET A 291     -24.401 -25.991 -21.608  1.00  3.39           C  
ATOM   4375  CG  MET A 291     -25.613 -26.651 -22.222  1.00  3.39           C  
ATOM   4376  SD  MET A 291     -25.596 -26.584 -24.023  1.00  3.39           S  
ATOM   4377  CE  MET A 291     -25.889 -24.861 -24.304  1.00  3.39           C  
ATOM   4378  H   MET A 291     -24.984 -28.128 -19.520  1.00  3.39           H  
ATOM   4379  HA  MET A 291     -23.395 -25.663 -19.774  1.00  3.39           H  
ATOM   4380 1HB  MET A 291     -24.413 -24.942 -21.885  1.00  3.39           H  
ATOM   4381 2HB  MET A 291     -23.515 -26.436 -22.062  1.00  3.39           H  
ATOM   4382 1HG  MET A 291     -25.657 -27.697 -21.912  1.00  3.39           H  
ATOM   4383 2HG  MET A 291     -26.517 -26.152 -21.864  1.00  3.39           H  
ATOM   4384 1HE  MET A 291     -25.911 -24.658 -25.375  1.00  3.39           H  
ATOM   4385 2HE  MET A 291     -26.840 -24.594 -23.872  1.00  3.39           H  
ATOM   4386 3HE  MET A 291     -25.094 -24.278 -23.843  1.00  3.39           H  
ATOM   4387  N   PRO A 292     -25.389 -24.081 -19.115  1.00  2.80           N  
ATOM   4388  CA  PRO A 292     -26.454 -23.166 -18.696  1.00  2.80           C  
ATOM   4389  C   PRO A 292     -27.123 -22.431 -19.871  1.00  2.80           C  
ATOM   4390  O   PRO A 292     -28.056 -21.638 -19.690  1.00  2.80           O  
ATOM   4391  CB  PRO A 292     -25.672 -22.190 -17.842  1.00  2.80           C  
ATOM   4392  CG  PRO A 292     -24.341 -22.073 -18.559  1.00  2.80           C  
ATOM   4393  CD  PRO A 292     -24.046 -23.467 -19.072  1.00  2.80           C  
ATOM   4394  HA  PRO A 292     -27.195 -23.715 -18.096  1.00  2.80           H  
ATOM   4395 1HB  PRO A 292     -26.211 -21.234 -17.750  1.00  2.80           H  
ATOM   4396 2HB  PRO A 292     -25.568 -22.607 -16.842  1.00  2.80           H  
ATOM   4397 1HG  PRO A 292     -24.438 -21.347 -19.372  1.00  2.80           H  
ATOM   4398 2HG  PRO A 292     -23.566 -21.684 -17.893  1.00  2.80           H  
ATOM   4399 1HD  PRO A 292     -23.593 -23.409 -20.073  1.00  2.80           H  
ATOM   4400 2HD  PRO A 292     -23.401 -23.987 -18.342  1.00  2.80           H  
ATOM   4401  N   ASP A 293     -26.590 -22.666 -21.072  1.00  2.29           N  
ATOM   4402  CA  ASP A 293     -26.918 -21.950 -22.313  1.00  2.29           C  
ATOM   4403  C   ASP A 293     -26.798 -20.425 -22.307  1.00  2.29           C  
ATOM   4404  O   ASP A 293     -27.720 -19.707 -22.697  1.00  2.29           O  
ATOM   4405  CB  ASP A 293     -28.281 -22.290 -22.859  1.00  2.29           C  
ATOM   4406  CG  ASP A 293     -28.340 -21.763 -24.325  1.00  2.29           C  
ATOM   4407  OD1 ASP A 293     -27.262 -21.455 -24.854  1.00  2.29           O  
ATOM   4408  OD2 ASP A 293     -29.406 -21.672 -24.890  1.00  2.29           O  
ATOM   4409  H   ASP A 293     -25.876 -23.372 -21.133  1.00  2.29           H  
ATOM   4410  HA  ASP A 293     -26.209 -22.295 -23.059  1.00  2.29           H  
ATOM   4411 1HB  ASP A 293     -28.466 -23.364 -22.820  1.00  2.29           H  
ATOM   4412 2HB  ASP A 293     -29.042 -21.791 -22.259  1.00  2.29           H  
ATOM   4413  N   ASN A 294     -25.620 -19.921 -21.989  1.00  1.90           N  
ATOM   4414  CA  ASN A 294     -25.403 -18.479 -21.953  1.00  1.90           C  
ATOM   4415  C   ASN A 294     -25.261 -17.845 -23.348  1.00  1.90           C  
ATOM   4416  O   ASN A 294     -25.137 -16.627 -23.475  1.00  1.90           O  
ATOM   4417  CB  ASN A 294     -24.183 -18.184 -21.127  1.00  1.90           C  
ATOM   4418  CG  ASN A 294     -24.402 -18.379 -19.681  1.00  1.90           C  
ATOM   4419  OD1 ASN A 294     -25.546 -18.296 -19.195  1.00  1.90           O  
ATOM   4420  ND2 ASN A 294     -23.331 -18.620 -18.974  1.00  1.90           N  
ATOM   4421  H   ASN A 294     -24.874 -20.542 -21.717  1.00  1.90           H  
ATOM   4422  HA  ASN A 294     -26.269 -18.018 -21.475  1.00  1.90           H  
ATOM   4423 1HB  ASN A 294     -23.372 -18.835 -21.447  1.00  1.90           H  
ATOM   4424 2HB  ASN A 294     -23.870 -17.155 -21.300  1.00  1.90           H  
ATOM   4425 1HD2 ASN A 294     -23.382 -18.712 -17.968  1.00  1.90           H  
ATOM   4426 2HD2 ASN A 294     -22.439 -18.659 -19.418  1.00  1.90           H  
ATOM   4427  N   SER A 295     -25.279 -18.674 -24.398  1.00  1.65           N  
ATOM   4428  CA  SER A 295     -25.154 -18.200 -25.772  1.00  1.65           C  
ATOM   4429  C   SER A 295     -26.486 -17.645 -26.308  1.00  1.65           C  
ATOM   4430  O   SER A 295     -26.543 -17.001 -27.360  1.00  1.65           O  
ATOM   4431  CB  SER A 295     -24.703 -19.330 -26.682  1.00  1.65           C  
ATOM   4432  OG  SER A 295     -25.727 -20.296 -26.914  1.00  1.65           O  
ATOM   4433  H   SER A 295     -25.406 -19.666 -24.239  1.00  1.65           H  
ATOM   4434  HA  SER A 295     -24.406 -17.408 -25.791  1.00  1.65           H  
ATOM   4435 1HB  SER A 295     -24.378 -18.916 -27.628  1.00  1.65           H  
ATOM   4436 2HB  SER A 295     -23.841 -19.818 -26.232  1.00  1.65           H  
ATOM   4437  HG  SER A 295     -26.153 -20.545 -26.048  1.00  1.65           H  
ATOM   4438  N   PHE A 296     -27.557 -17.877 -25.575  1.00  1.51           N  
ATOM   4439  CA  PHE A 296     -28.892 -17.473 -25.980  1.00  1.51           C  
ATOM   4440  C   PHE A 296     -29.050 -15.959 -26.228  1.00  1.51           C  
ATOM   4441  O   PHE A 296     -28.516 -15.141 -25.471  1.00  1.51           O  
ATOM   4442  CB  PHE A 296     -29.859 -17.878 -24.893  1.00  1.51           C  
ATOM   4443  CG  PHE A 296     -31.251 -17.660 -25.236  1.00  1.51           C  
ATOM   4444  CD1 PHE A 296     -31.930 -18.582 -25.963  1.00  1.51           C  
ATOM   4445  CD2 PHE A 296     -31.870 -16.530 -24.870  1.00  1.51           C  
ATOM   4446  CE1 PHE A 296     -33.231 -18.376 -26.300  1.00  1.51           C  
ATOM   4447  CE2 PHE A 296     -33.160 -16.297 -25.207  1.00  1.51           C  
ATOM   4448  CZ  PHE A 296     -33.846 -17.221 -25.918  1.00  1.51           C  
ATOM   4449  H   PHE A 296     -27.462 -18.403 -24.701  1.00  1.51           H  
ATOM   4450  HA  PHE A 296     -29.141 -18.004 -26.898  1.00  1.51           H  
ATOM   4451 1HB  PHE A 296     -29.717 -18.939 -24.644  1.00  1.51           H  
ATOM   4452 2HB  PHE A 296     -29.629 -17.305 -24.021  1.00  1.51           H  
ATOM   4453  HD1 PHE A 296     -31.412 -19.489 -26.271  1.00  1.51           H  
ATOM   4454  HD2 PHE A 296     -31.299 -15.813 -24.317  1.00  1.51           H  
ATOM   4455  HE1 PHE A 296     -33.770 -19.123 -26.882  1.00  1.51           H  
ATOM   4456  HE2 PHE A 296     -33.650 -15.378 -24.912  1.00  1.51           H  
ATOM   4457  HZ  PHE A 296     -34.886 -17.034 -26.182  1.00  1.51           H  
ATOM   4458  N   LEU A 297     -29.768 -15.596 -27.306  1.00  1.46           N  
ATOM   4459  CA  LEU A 297     -30.076 -14.187 -27.609  1.00  1.46           C  
ATOM   4460  C   LEU A 297     -31.553 -13.893 -27.284  1.00  1.46           C  
ATOM   4461  O   LEU A 297     -32.441 -14.675 -27.629  1.00  1.46           O  
ATOM   4462  CB  LEU A 297     -29.797 -13.879 -29.078  1.00  1.46           C  
ATOM   4463  CG  LEU A 297     -28.357 -14.074 -29.572  1.00  1.46           C  
ATOM   4464  CD1 LEU A 297     -28.317 -13.784 -31.055  1.00  1.46           C  
ATOM   4465  CD2 LEU A 297     -27.421 -13.144 -28.803  1.00  1.46           C  
ATOM   4466  H   LEU A 297     -30.143 -16.319 -27.905  1.00  1.46           H  
ATOM   4467  HA  LEU A 297     -29.453 -13.541 -26.990  1.00  1.46           H  
ATOM   4468 1HB  LEU A 297     -30.442 -14.509 -29.686  1.00  1.46           H  
ATOM   4469 2HB  LEU A 297     -30.069 -12.837 -29.261  1.00  1.46           H  
ATOM   4470  HG  LEU A 297     -28.044 -15.111 -29.414  1.00  1.46           H  
ATOM   4471 1HD1 LEU A 297     -27.301 -13.920 -31.429  1.00  1.46           H  
ATOM   4472 2HD1 LEU A 297     -28.990 -14.463 -31.577  1.00  1.46           H  
ATOM   4473 3HD1 LEU A 297     -28.631 -12.761 -31.222  1.00  1.46           H  
ATOM   4474 1HD2 LEU A 297     -26.396 -13.276 -29.151  1.00  1.46           H  
ATOM   4475 2HD2 LEU A 297     -27.722 -12.105 -28.948  1.00  1.46           H  
ATOM   4476 3HD2 LEU A 297     -27.483 -13.397 -27.756  1.00  1.46           H  
ATOM   4477  N   PHE A 298     -31.816 -12.765 -26.625  1.00  1.46           N  
ATOM   4478  CA  PHE A 298     -33.153 -12.408 -26.162  1.00  1.46           C  
ATOM   4479  C   PHE A 298     -34.181 -12.134 -27.244  1.00  1.46           C  
ATOM   4480  O   PHE A 298     -35.252 -12.729 -27.252  1.00  1.46           O  
ATOM   4481  CB  PHE A 298     -33.094 -11.179 -25.253  1.00  1.46           C  
ATOM   4482  CG  PHE A 298     -34.455 -10.748 -24.772  1.00  1.46           C  
ATOM   4483  CD1 PHE A 298     -35.087 -11.408 -23.739  1.00  1.46           C  
ATOM   4484  CD2 PHE A 298     -35.108  -9.699 -25.372  1.00  1.46           C  
ATOM   4485  CE1 PHE A 298     -36.332 -11.032 -23.326  1.00  1.46           C  
ATOM   4486  CE2 PHE A 298     -36.362  -9.316 -24.971  1.00  1.46           C  
ATOM   4487  CZ  PHE A 298     -36.979  -9.984 -23.950  1.00  1.46           C  
ATOM   4488  H   PHE A 298     -31.069 -12.089 -26.464  1.00  1.46           H  
ATOM   4489  HA  PHE A 298     -33.524 -13.237 -25.568  1.00  1.46           H  
ATOM   4490 1HB  PHE A 298     -32.467 -11.374 -24.400  1.00  1.46           H  
ATOM   4491 2HB  PHE A 298     -32.648 -10.347 -25.804  1.00  1.46           H  
ATOM   4492  HD1 PHE A 298     -34.597 -12.244 -23.251  1.00  1.46           H  
ATOM   4493  HD2 PHE A 298     -34.616  -9.184 -26.182  1.00  1.46           H  
ATOM   4494  HE1 PHE A 298     -36.810 -11.580 -22.517  1.00  1.46           H  
ATOM   4495  HE2 PHE A 298     -36.871  -8.492 -25.467  1.00  1.46           H  
ATOM   4496  HZ  PHE A 298     -37.978  -9.692 -23.639  1.00  1.46           H  
ATOM   4497  N   HIS A 299     -33.881 -11.241 -28.171  1.00  1.50           N  
ATOM   4498  CA  HIS A 299     -34.911 -10.832 -29.116  1.00  1.50           C  
ATOM   4499  C   HIS A 299     -35.181 -11.865 -30.182  1.00  1.50           C  
ATOM   4500  O   HIS A 299     -36.276 -11.918 -30.733  1.00  1.50           O  
ATOM   4501  CB  HIS A 299     -34.558  -9.493 -29.774  1.00  1.50           C  
ATOM   4502  CG  HIS A 299     -34.697  -8.299 -28.863  1.00  1.50           C  
ATOM   4503  ND1 HIS A 299     -35.919  -7.841 -28.401  1.00  1.50           N  
ATOM   4504  CD2 HIS A 299     -33.774  -7.491 -28.341  1.00  1.50           C  
ATOM   4505  CE1 HIS A 299     -35.724  -6.784 -27.620  1.00  1.50           C  
ATOM   4506  NE2 HIS A 299     -34.430  -6.547 -27.560  1.00  1.50           N  
ATOM   4507  H   HIS A 299     -32.945 -10.830 -28.210  1.00  1.50           H  
ATOM   4508  HA  HIS A 299     -35.842 -10.686 -28.571  1.00  1.50           H  
ATOM   4509 1HB  HIS A 299     -33.520  -9.528 -30.120  1.00  1.50           H  
ATOM   4510 2HB  HIS A 299     -35.190  -9.337 -30.645  1.00  1.50           H  
ATOM   4511  HD2 HIS A 299     -32.725  -7.588 -28.515  1.00  1.50           H  
ATOM   4512  HE1 HIS A 299     -36.500  -6.212 -27.112  1.00  1.50           H  
ATOM   4513  HE2 HIS A 299     -33.959  -5.785 -27.026  1.00  1.50           H  
ATOM   4514  N   ALA A 300     -34.180 -12.664 -30.519  1.00  1.56           N  
ATOM   4515  CA  ALA A 300     -34.374 -13.650 -31.570  1.00  1.56           C  
ATOM   4516  C   ALA A 300     -35.412 -14.704 -31.181  1.00  1.56           C  
ATOM   4517  O   ALA A 300     -36.286 -15.049 -31.976  1.00  1.56           O  
ATOM   4518  CB  ALA A 300     -33.055 -14.333 -31.878  1.00  1.56           C  
ATOM   4519  H   ALA A 300     -33.295 -12.583 -30.033  1.00  1.56           H  
ATOM   4520  HA  ALA A 300     -34.734 -13.132 -32.460  1.00  1.56           H  
ATOM   4521 1HB  ALA A 300     -33.197 -15.054 -32.682  1.00  1.56           H  
ATOM   4522 2HB  ALA A 300     -32.321 -13.587 -32.178  1.00  1.56           H  
ATOM   4523 3HB  ALA A 300     -32.701 -14.854 -30.985  1.00  1.56           H  
ATOM   4524  N   ASP A 301     -35.301 -15.207 -29.951  1.00  1.61           N  
ATOM   4525  CA  ASP A 301     -36.176 -16.261 -29.444  1.00  1.61           C  
ATOM   4526  C   ASP A 301     -37.196 -15.871 -28.348  1.00  1.61           C  
ATOM   4527  O   ASP A 301     -38.220 -16.540 -28.205  1.00  1.61           O  
ATOM   4528  CB  ASP A 301     -35.327 -17.454 -29.037  1.00  1.61           C  
ATOM   4529  CG  ASP A 301     -34.644 -18.152 -30.227  1.00  1.61           C  
ATOM   4530  OD1 ASP A 301     -35.340 -18.530 -31.138  1.00  1.61           O  
ATOM   4531  OD2 ASP A 301     -33.442 -18.302 -30.210  1.00  1.61           O  
ATOM   4532  H   ASP A 301     -34.565 -14.857 -29.349  1.00  1.61           H  
ATOM   4533  HA  ASP A 301     -36.770 -16.605 -30.291  1.00  1.61           H  
ATOM   4534 1HB  ASP A 301     -34.536 -17.076 -28.438  1.00  1.61           H  
ATOM   4535 2HB  ASP A 301     -35.908 -18.165 -28.453  1.00  1.61           H  
ATOM   4536  N   ASP A 302     -36.928 -14.821 -27.555  1.00  1.64           N  
ATOM   4537  CA  ASP A 302     -37.809 -14.419 -26.446  1.00  1.64           C  
ATOM   4538  C   ASP A 302     -38.098 -12.919 -26.386  1.00  1.64           C  
ATOM   4539  O   ASP A 302     -38.126 -12.368 -25.287  1.00  1.64           O  
ATOM   4540  CB  ASP A 302     -37.109 -14.782 -25.118  1.00  1.64           C  
ATOM   4541  CG  ASP A 302     -37.924 -14.607 -23.747  1.00  1.64           C  
ATOM   4542  OD1 ASP A 302     -39.137 -14.656 -23.680  1.00  1.64           O  
ATOM   4543  OD2 ASP A 302     -37.247 -14.461 -22.739  1.00  1.64           O  
ATOM   4544  H   ASP A 302     -36.096 -14.260 -27.692  1.00  1.64           H  
ATOM   4545  HA  ASP A 302     -38.749 -14.961 -26.531  1.00  1.64           H  
ATOM   4546 1HB  ASP A 302     -36.789 -15.822 -25.176  1.00  1.64           H  
ATOM   4547 2HB  ASP A 302     -36.193 -14.181 -25.044  1.00  1.64           H  
ATOM   4548  N   PRO A 303     -38.585 -12.287 -27.475  1.00  1.62           N  
ATOM   4549  CA  PRO A 303     -38.864 -10.862 -27.577  1.00  1.62           C  
ATOM   4550  C   PRO A 303     -40.028 -10.466 -26.693  1.00  1.62           C  
ATOM   4551  O   PRO A 303     -40.236  -9.288 -26.402  1.00  1.62           O  
ATOM   4552  CB  PRO A 303     -39.237 -10.690 -29.051  1.00  1.62           C  
ATOM   4553  CG  PRO A 303     -39.760 -12.046 -29.473  1.00  1.62           C  
ATOM   4554  CD  PRO A 303     -38.924 -13.040 -28.702  1.00  1.62           C  
ATOM   4555  HA  PRO A 303     -37.957 -10.291 -27.322  1.00  1.62           H  
ATOM   4556 1HB  PRO A 303     -39.978  -9.886 -29.160  1.00  1.62           H  
ATOM   4557 2HB  PRO A 303     -38.342 -10.388 -29.628  1.00  1.62           H  
ATOM   4558 1HG  PRO A 303     -40.832 -12.118 -29.254  1.00  1.62           H  
ATOM   4559 2HG  PRO A 303     -39.648 -12.167 -30.562  1.00  1.62           H  
ATOM   4560 1HD  PRO A 303     -39.507 -13.945 -28.484  1.00  1.62           H  
ATOM   4561 2HD  PRO A 303     -38.022 -13.245 -29.298  1.00  1.62           H  
ATOM   4562  N   HIS A 304     -40.795 -11.468 -26.270  1.00  1.56           N  
ATOM   4563  CA  HIS A 304     -41.988 -11.260 -25.487  1.00  1.56           C  
ATOM   4564  C   HIS A 304     -41.685 -11.152 -24.004  1.00  1.56           C  
ATOM   4565  O   HIS A 304     -42.570 -10.832 -23.221  1.00  1.56           O  
ATOM   4566  CB  HIS A 304     -42.947 -12.423 -25.708  1.00  1.56           C  
ATOM   4567  CG  HIS A 304     -43.422 -12.558 -27.113  1.00  1.56           C  
ATOM   4568  ND1 HIS A 304     -44.251 -11.640 -27.722  1.00  1.56           N  
ATOM   4569  CD2 HIS A 304     -43.169 -13.512 -28.038  1.00  1.56           C  
ATOM   4570  CE1 HIS A 304     -44.487 -12.023 -28.964  1.00  1.56           C  
ATOM   4571  NE2 HIS A 304     -43.845 -13.158 -29.180  1.00  1.56           N  
ATOM   4572  H   HIS A 304     -40.557 -12.415 -26.519  1.00  1.56           H  
ATOM   4573  HA  HIS A 304     -42.476 -10.339 -25.801  1.00  1.56           H  
ATOM   4574 1HB  HIS A 304     -42.440 -13.345 -25.446  1.00  1.56           H  
ATOM   4575 2HB  HIS A 304     -43.814 -12.316 -25.049  1.00  1.56           H  
ATOM   4576  HD2 HIS A 304     -42.544 -14.397 -27.902  1.00  1.56           H  
ATOM   4577  HE1 HIS A 304     -45.109 -11.495 -29.686  1.00  1.56           H  
ATOM   4578  HE2 HIS A 304     -43.846 -13.682 -30.044  1.00  1.56           H  
ATOM   4579  N   GLY A 305     -40.455 -11.435 -23.576  1.00  1.48           N  
ATOM   4580  CA  GLY A 305     -40.193 -11.281 -22.152  1.00  1.48           C  
ATOM   4581  C   GLY A 305     -40.915 -12.322 -21.301  1.00  1.48           C  
ATOM   4582  O   GLY A 305     -41.531 -11.976 -20.283  1.00  1.48           O  
ATOM   4583  H   GLY A 305     -39.711 -11.730 -24.216  1.00  1.48           H  
ATOM   4584 1HA  GLY A 305     -39.123 -11.385 -21.990  1.00  1.48           H  
ATOM   4585 2HA  GLY A 305     -40.464 -10.278 -21.835  1.00  1.48           H  
ATOM   4586  N   ILE A 306     -40.951 -13.560 -21.786  1.00  1.39           N  
ATOM   4587  CA  ILE A 306     -41.615 -14.671 -21.120  1.00  1.39           C  
ATOM   4588  C   ILE A 306     -40.608 -15.375 -20.230  1.00  1.39           C  
ATOM   4589  O   ILE A 306     -40.900 -15.760 -19.093  1.00  1.39           O  
ATOM   4590  CB  ILE A 306     -42.186 -15.659 -22.149  1.00  1.39           C  
ATOM   4591  CG1 ILE A 306     -43.283 -14.979 -22.970  1.00  1.39           C  
ATOM   4592  CG2 ILE A 306     -42.734 -16.864 -21.426  1.00  1.39           C  
ATOM   4593  CD1 ILE A 306     -43.700 -15.725 -24.199  1.00  1.39           C  
ATOM   4594  H   ILE A 306     -40.408 -13.777 -22.627  1.00  1.39           H  
ATOM   4595  HA  ILE A 306     -42.423 -14.290 -20.500  1.00  1.39           H  
ATOM   4596  HB  ILE A 306     -41.396 -15.965 -22.838  1.00  1.39           H  
ATOM   4597 1HG1 ILE A 306     -44.165 -14.896 -22.357  1.00  1.39           H  
ATOM   4598 2HG1 ILE A 306     -42.948 -13.985 -23.240  1.00  1.39           H  
ATOM   4599 1HG2 ILE A 306     -43.137 -17.571 -22.150  1.00  1.39           H  
ATOM   4600 2HG2 ILE A 306     -41.933 -17.337 -20.860  1.00  1.39           H  
ATOM   4601 3HG2 ILE A 306     -43.524 -16.538 -20.749  1.00  1.39           H  
ATOM   4602 1HD1 ILE A 306     -44.496 -15.171 -24.704  1.00  1.39           H  
ATOM   4603 2HD1 ILE A 306     -42.846 -15.828 -24.870  1.00  1.39           H  
ATOM   4604 3HD1 ILE A 306     -44.065 -16.712 -23.922  1.00  1.39           H  
ATOM   4605  N   GLY A 307     -39.421 -15.555 -20.788  1.00  1.30           N  
ATOM   4606  CA  GLY A 307     -38.308 -16.245 -20.148  1.00  1.30           C  
ATOM   4607  C   GLY A 307     -37.476 -15.322 -19.258  1.00  1.30           C  
ATOM   4608  O   GLY A 307     -37.562 -15.387 -18.029  1.00  1.30           O  
ATOM   4609  H   GLY A 307     -39.289 -15.190 -21.743  1.00  1.30           H  
ATOM   4610 1HA  GLY A 307     -38.679 -17.085 -19.561  1.00  1.30           H  
ATOM   4611 2HA  GLY A 307     -37.672 -16.664 -20.923  1.00  1.30           H  
ATOM   4612  N   CYS A 308     -36.662 -14.476 -19.886  1.00  1.21           N  
ATOM   4613  CA  CYS A 308     -35.732 -13.573 -19.183  1.00  1.21           C  
ATOM   4614  C   CYS A 308     -35.887 -12.124 -19.617  1.00  1.21           C  
ATOM   4615  O   CYS A 308     -35.072 -11.653 -20.418  1.00  1.21           O  
ATOM   4616  CB  CYS A 308     -34.283 -13.906 -19.480  1.00  1.21           C  
ATOM   4617  SG  CYS A 308     -33.772 -15.517 -19.077  1.00  1.21           S  
ATOM   4618  H   CYS A 308     -36.711 -14.463 -20.914  1.00  1.21           H  
ATOM   4619  HA  CYS A 308     -35.901 -13.659 -18.110  1.00  1.21           H  
ATOM   4620 1HB  CYS A 308     -34.131 -13.778 -20.523  1.00  1.21           H  
ATOM   4621 2HB  CYS A 308     -33.630 -13.208 -18.956  1.00  1.21           H  
ATOM   4622  HG  CYS A 308     -33.574 -15.339 -17.756  1.00  1.21           H  
ATOM   4623  N   PRO A 309     -36.907 -11.393 -19.144  1.00  1.14           N  
ATOM   4624  CA  PRO A 309     -37.234 -10.057 -19.582  1.00  1.14           C  
ATOM   4625  C   PRO A 309     -35.994  -9.179 -19.437  1.00  1.14           C  
ATOM   4626  O   PRO A 309     -35.195  -9.419 -18.522  1.00  1.14           O  
ATOM   4627  CB  PRO A 309     -38.328  -9.633 -18.592  1.00  1.14           C  
ATOM   4628  CG  PRO A 309     -38.933 -10.930 -18.111  1.00  1.14           C  
ATOM   4629  CD  PRO A 309     -37.777 -11.902 -18.059  1.00  1.14           C  
ATOM   4630  HA  PRO A 309     -37.605 -10.141 -20.605  1.00  1.14           H  
ATOM   4631 1HB  PRO A 309     -37.889  -9.041 -17.770  1.00  1.14           H  
ATOM   4632 2HB  PRO A 309     -39.061  -8.981 -19.095  1.00  1.14           H  
ATOM   4633 1HG  PRO A 309     -39.404 -10.788 -17.126  1.00  1.14           H  
ATOM   4634 2HG  PRO A 309     -39.725 -11.256 -18.786  1.00  1.14           H  
ATOM   4635 1HD  PRO A 309     -37.261 -11.859 -17.083  1.00  1.14           H  
ATOM   4636 2HD  PRO A 309     -38.167 -12.886 -18.274  1.00  1.14           H  
ATOM   4637  N   PRO A 310     -35.847  -8.103 -20.234  1.00  1.08           N  
ATOM   4638  CA  PRO A 310     -34.719  -7.188 -20.239  1.00  1.08           C  
ATOM   4639  C   PRO A 310     -34.442  -6.579 -18.878  1.00  1.08           C  
ATOM   4640  O   PRO A 310     -33.310  -6.216 -18.586  1.00  1.08           O  
ATOM   4641  CB  PRO A 310     -35.185  -6.091 -21.199  1.00  1.08           C  
ATOM   4642  CG  PRO A 310     -36.166  -6.752 -22.089  1.00  1.08           C  
ATOM   4643  CD  PRO A 310     -36.908  -7.709 -21.180  1.00  1.08           C  
ATOM   4644  HA  PRO A 310     -33.834  -7.704 -20.630  1.00  1.08           H  
ATOM   4645 1HB  PRO A 310     -35.614  -5.250 -20.632  1.00  1.08           H  
ATOM   4646 2HB  PRO A 310     -34.320  -5.695 -21.744  1.00  1.08           H  
ATOM   4647 1HG  PRO A 310     -36.809  -5.997 -22.562  1.00  1.08           H  
ATOM   4648 2HG  PRO A 310     -35.636  -7.269 -22.902  1.00  1.08           H  
ATOM   4649 1HD  PRO A 310     -37.725  -7.201 -20.647  1.00  1.08           H  
ATOM   4650 2HD  PRO A 310     -37.253  -8.504 -21.777  1.00  1.08           H  
ATOM   4651  N   GLY A 311     -35.462  -6.500 -18.026  1.00  1.03           N  
ATOM   4652  CA  GLY A 311     -35.291  -5.915 -16.710  1.00  1.03           C  
ATOM   4653  C   GLY A 311     -34.685  -6.867 -15.677  1.00  1.03           C  
ATOM   4654  O   GLY A 311     -34.405  -6.453 -14.547  1.00  1.03           O  
ATOM   4655  H   GLY A 311     -36.384  -6.815 -18.291  1.00  1.03           H  
ATOM   4656 1HA  GLY A 311     -34.669  -5.026 -16.800  1.00  1.03           H  
ATOM   4657 2HA  GLY A 311     -36.259  -5.580 -16.351  1.00  1.03           H  
ATOM   4658  N   SER A 312     -34.454  -8.127 -16.048  1.00  1.00           N  
ATOM   4659  CA  SER A 312     -33.886  -9.079 -15.101  1.00  1.00           C  
ATOM   4660  C   SER A 312     -32.459  -8.702 -14.749  1.00  1.00           C  
ATOM   4661  O   SER A 312     -31.738  -8.114 -15.562  1.00  1.00           O  
ATOM   4662  CB  SER A 312     -33.924 -10.483 -15.675  1.00  1.00           C  
ATOM   4663  OG  SER A 312     -33.090 -10.594 -16.814  1.00  1.00           O  
ATOM   4664  H   SER A 312     -34.685  -8.443 -16.989  1.00  1.00           H  
ATOM   4665  HA  SER A 312     -34.486  -9.065 -14.188  1.00  1.00           H  
ATOM   4666 1HB  SER A 312     -33.604 -11.172 -14.917  1.00  1.00           H  
ATOM   4667 2HB  SER A 312     -34.948 -10.744 -15.942  1.00  1.00           H  
ATOM   4668  HG  SER A 312     -33.604 -10.136 -17.523  1.00  1.00           H  
ATOM   4669  N   HIS A 313     -32.001  -9.153 -13.586  1.00  0.98           N  
ATOM   4670  CA  HIS A 313     -30.646  -8.849 -13.132  1.00  0.98           C  
ATOM   4671  C   HIS A 313     -29.608  -9.314 -14.145  1.00  0.98           C  
ATOM   4672  O   HIS A 313     -28.721  -8.555 -14.554  1.00  0.98           O  
ATOM   4673  CB  HIS A 313     -30.385  -9.511 -11.774  1.00  0.98           C  
ATOM   4674  CG  HIS A 313     -29.059  -9.178 -11.174  1.00  0.98           C  
ATOM   4675  ND1 HIS A 313     -28.801  -7.945 -10.639  1.00  0.98           N  
ATOM   4676  CD2 HIS A 313     -27.929  -9.906 -11.013  1.00  0.98           C  
ATOM   4677  CE1 HIS A 313     -27.570  -7.909 -10.171  1.00  0.98           C  
ATOM   4678  NE2 HIS A 313     -27.009  -9.094 -10.378  1.00  0.98           N  
ATOM   4679  H   HIS A 313     -32.640  -9.666 -12.976  1.00  0.98           H  
ATOM   4680  HA  HIS A 313     -30.539  -7.771 -13.006  1.00  0.98           H  
ATOM   4681 1HB  HIS A 313     -31.167  -9.207 -11.072  1.00  0.98           H  
ATOM   4682 2HB  HIS A 313     -30.445 -10.591 -11.884  1.00  0.98           H  
ATOM   4683  HD1 HIS A 313     -29.471  -7.172 -10.631  1.00  0.98           H  
ATOM   4684  HD2 HIS A 313     -27.668 -10.931 -11.279  1.00  0.98           H  
ATOM   4685  HE1 HIS A 313     -27.188  -7.001  -9.707  1.00  0.98           H  
ATOM   4686  N   VAL A 314     -29.726 -10.562 -14.591  1.00  0.98           N  
ATOM   4687  CA  VAL A 314     -28.776 -11.084 -15.555  1.00  0.98           C  
ATOM   4688  C   VAL A 314     -28.813 -10.339 -16.888  1.00  0.98           C  
ATOM   4689  O   VAL A 314     -27.750 -10.012 -17.419  1.00  0.98           O  
ATOM   4690  CB  VAL A 314     -28.996 -12.595 -15.754  1.00  0.98           C  
ATOM   4691  CG1 VAL A 314     -28.156 -13.126 -16.916  1.00  0.98           C  
ATOM   4692  CG2 VAL A 314     -28.603 -13.300 -14.446  1.00  0.98           C  
ATOM   4693  H   VAL A 314     -30.470 -11.167 -14.246  1.00  0.98           H  
ATOM   4694  HA  VAL A 314     -27.780 -10.959 -15.133  1.00  0.98           H  
ATOM   4695  HB  VAL A 314     -30.046 -12.786 -15.981  1.00  0.98           H  
ATOM   4696 1HG1 VAL A 314     -28.330 -14.199 -17.027  1.00  0.98           H  
ATOM   4697 2HG1 VAL A 314     -28.445 -12.615 -17.836  1.00  0.98           H  
ATOM   4698 3HG1 VAL A 314     -27.100 -12.948 -16.718  1.00  0.98           H  
ATOM   4699 1HG2 VAL A 314     -28.754 -14.353 -14.548  1.00  0.98           H  
ATOM   4700 2HG2 VAL A 314     -27.566 -13.102 -14.232  1.00  0.98           H  
ATOM   4701 3HG2 VAL A 314     -29.212 -12.926 -13.628  1.00  0.98           H  
ATOM   4702  N   ARG A 315     -30.001 -10.036 -17.452  1.00  1.01           N  
ATOM   4703  CA  ARG A 315     -29.981  -9.321 -18.735  1.00  1.01           C  
ATOM   4704  C   ARG A 315     -29.375  -7.936 -18.606  1.00  1.01           C  
ATOM   4705  O   ARG A 315     -28.721  -7.446 -19.525  1.00  1.01           O  
ATOM   4706  CB  ARG A 315     -31.370  -9.143 -19.315  1.00  1.01           C  
ATOM   4707  CG  ARG A 315     -32.060 -10.383 -19.776  1.00  1.01           C  
ATOM   4708  CD  ARG A 315     -31.403 -10.976 -20.919  1.00  1.01           C  
ATOM   4709  NE  ARG A 315     -32.143 -12.091 -21.412  1.00  1.01           N  
ATOM   4710  CZ  ARG A 315     -31.628 -13.037 -22.213  1.00  1.01           C  
ATOM   4711  NH1 ARG A 315     -30.367 -12.976 -22.570  1.00  1.01           N  
ATOM   4712  NH2 ARG A 315     -32.368 -14.005 -22.637  1.00  1.01           N  
ATOM   4713  H   ARG A 315     -30.905 -10.277 -17.025  1.00  1.01           H  
ATOM   4714  HA  ARG A 315     -29.377  -9.897 -19.436  1.00  1.01           H  
ATOM   4715 1HB  ARG A 315     -32.010  -8.684 -18.554  1.00  1.01           H  
ATOM   4716 2HB  ARG A 315     -31.328  -8.450 -20.153  1.00  1.01           H  
ATOM   4717 1HG  ARG A 315     -32.059 -11.121 -18.985  1.00  1.01           H  
ATOM   4718 2HG  ARG A 315     -33.086 -10.142 -20.047  1.00  1.01           H  
ATOM   4719 1HD  ARG A 315     -31.326 -10.238 -21.717  1.00  1.01           H  
ATOM   4720 2HD  ARG A 315     -30.408 -11.319 -20.636  1.00  1.01           H  
ATOM   4721  HE  ARG A 315     -33.149 -12.141 -21.145  1.00  1.01           H  
ATOM   4722 1HH1 ARG A 315     -29.796 -12.218 -22.230  1.00  1.01           H  
ATOM   4723 2HH1 ARG A 315     -29.970 -13.686 -23.177  1.00  1.01           H  
ATOM   4724 1HH2 ARG A 315     -33.338 -14.072 -22.360  1.00  1.01           H  
ATOM   4725 2HH2 ARG A 315     -31.982 -14.692 -23.241  1.00  1.01           H  
ATOM   4726  N   ARG A 316     -29.611  -7.294 -17.471  1.00  1.05           N  
ATOM   4727  CA  ARG A 316     -29.096  -5.964 -17.251  1.00  1.05           C  
ATOM   4728  C   ARG A 316     -27.591  -5.948 -17.095  1.00  1.05           C  
ATOM   4729  O   ARG A 316     -26.890  -5.274 -17.840  1.00  1.05           O  
ATOM   4730  CB  ARG A 316     -29.713  -5.384 -16.011  1.00  1.05           C  
ATOM   4731  CG  ARG A 316     -31.141  -4.982 -16.092  1.00  1.05           C  
ATOM   4732  CD  ARG A 316     -31.555  -4.560 -14.760  1.00  1.05           C  
ATOM   4733  NE  ARG A 316     -32.893  -4.166 -14.679  1.00  1.05           N  
ATOM   4734  CZ  ARG A 316     -33.320  -2.936 -14.936  1.00  1.05           C  
ATOM   4735  NH1 ARG A 316     -32.475  -1.994 -15.304  1.00  1.05           N  
ATOM   4736  NH2 ARG A 316     -34.575  -2.657 -14.809  1.00  1.05           N  
ATOM   4737  H   ARG A 316     -30.183  -7.727 -16.745  1.00  1.05           H  
ATOM   4738  HA  ARG A 316     -29.366  -5.346 -18.086  1.00  1.05           H  
ATOM   4739 1HB  ARG A 316     -29.631  -6.101 -15.195  1.00  1.05           H  
ATOM   4740 2HB  ARG A 316     -29.155  -4.498 -15.736  1.00  1.05           H  
ATOM   4741 1HG  ARG A 316     -31.246  -4.138 -16.770  1.00  1.05           H  
ATOM   4742 2HG  ARG A 316     -31.763  -5.805 -16.432  1.00  1.05           H  
ATOM   4743 1HD  ARG A 316     -31.397  -5.382 -14.055  1.00  1.05           H  
ATOM   4744 2HD  ARG A 316     -30.968  -3.723 -14.473  1.00  1.05           H  
ATOM   4745  HE  ARG A 316     -33.577  -4.879 -14.414  1.00  1.05           H  
ATOM   4746 1HH1 ARG A 316     -31.467  -2.190 -15.405  1.00  1.05           H  
ATOM   4747 2HH1 ARG A 316     -32.809  -1.051 -15.501  1.00  1.05           H  
ATOM   4748 1HH2 ARG A 316     -35.233  -3.361 -14.492  1.00  1.05           H  
ATOM   4749 2HH2 ARG A 316     -34.894  -1.699 -14.985  1.00  1.05           H  
ATOM   4750  N   ALA A 317     -27.076  -6.727 -16.152  1.00  1.10           N  
ATOM   4751  CA  ALA A 317     -25.642  -6.748 -15.903  1.00  1.10           C  
ATOM   4752  C   ALA A 317     -24.845  -7.249 -17.107  1.00  1.10           C  
ATOM   4753  O   ALA A 317     -23.733  -6.781 -17.360  1.00  1.10           O  
ATOM   4754  CB  ALA A 317     -25.341  -7.629 -14.706  1.00  1.10           C  
ATOM   4755  H   ALA A 317     -27.688  -7.316 -15.585  1.00  1.10           H  
ATOM   4756  HA  ALA A 317     -25.323  -5.729 -15.687  1.00  1.10           H  
ATOM   4757 1HB  ALA A 317     -24.272  -7.617 -14.510  1.00  1.10           H  
ATOM   4758 2HB  ALA A 317     -25.867  -7.275 -13.835  1.00  1.10           H  
ATOM   4759 3HB  ALA A 317     -25.664  -8.644 -14.926  1.00  1.10           H  
ATOM   4760  N   ASN A 318     -25.406  -8.222 -17.828  1.00  1.16           N  
ATOM   4761  CA  ASN A 318     -24.732  -8.868 -18.940  1.00  1.16           C  
ATOM   4762  C   ASN A 318     -25.605  -9.028 -20.189  1.00  1.16           C  
ATOM   4763  O   ASN A 318     -25.974 -10.155 -20.530  1.00  1.16           O  
ATOM   4764  CB  ASN A 318     -24.263 -10.224 -18.485  1.00  1.16           C  
ATOM   4765  CG  ASN A 318     -23.219 -10.140 -17.392  1.00  1.16           C  
ATOM   4766  OD1 ASN A 318     -22.040  -9.885 -17.668  1.00  1.16           O  
ATOM   4767  ND2 ASN A 318     -23.620 -10.344 -16.168  1.00  1.16           N  
ATOM   4768  H   ASN A 318     -26.333  -8.573 -17.586  1.00  1.16           H  
ATOM   4769  HA  ASN A 318     -23.855  -8.284 -19.196  1.00  1.16           H  
ATOM   4770 1HB  ASN A 318     -25.122 -10.768 -18.087  1.00  1.16           H  
ATOM   4771 2HB  ASN A 318     -23.895 -10.792 -19.314  1.00  1.16           H  
ATOM   4772 1HD2 ASN A 318     -22.960 -10.297 -15.424  1.00  1.16           H  
ATOM   4773 2HD2 ASN A 318     -24.582 -10.544 -15.978  1.00  1.16           H  
ATOM   4774  N   PRO A 319     -25.911  -7.952 -20.924  1.00  1.21           N  
ATOM   4775  CA  PRO A 319     -26.823  -7.969 -22.044  1.00  1.21           C  
ATOM   4776  C   PRO A 319     -26.258  -8.783 -23.192  1.00  1.21           C  
ATOM   4777  O   PRO A 319     -25.051  -8.791 -23.425  1.00  1.21           O  
ATOM   4778  CB  PRO A 319     -26.940  -6.483 -22.405  1.00  1.21           C  
ATOM   4779  CG  PRO A 319     -25.680  -5.852 -21.884  1.00  1.21           C  
ATOM   4780  CD  PRO A 319     -25.304  -6.651 -20.654  1.00  1.21           C  
ATOM   4781  HA  PRO A 319     -27.790  -8.375 -21.715  1.00  1.21           H  
ATOM   4782 1HB  PRO A 319     -27.049  -6.371 -23.494  1.00  1.21           H  
ATOM   4783 2HB  PRO A 319     -27.825  -6.069 -21.955  1.00  1.21           H  
ATOM   4784 1HG  PRO A 319     -24.915  -5.873 -22.653  1.00  1.21           H  
ATOM   4785 2HG  PRO A 319     -25.863  -4.795 -21.643  1.00  1.21           H  
ATOM   4786 1HD  PRO A 319     -24.218  -6.712 -20.601  1.00  1.21           H  
ATOM   4787 2HD  PRO A 319     -25.741  -6.202 -19.762  1.00  1.21           H  
ATOM   4788  N   ARG A 320     -27.155  -9.400 -23.950  1.00  1.27           N  
ATOM   4789  CA  ARG A 320     -26.792 -10.168 -25.138  1.00  1.27           C  
ATOM   4790  C   ARG A 320     -27.210  -9.468 -26.421  1.00  1.27           C  
ATOM   4791  O   ARG A 320     -26.508  -9.512 -27.430  1.00  1.27           O  
ATOM   4792  CB  ARG A 320     -27.461 -11.528 -25.091  1.00  1.27           C  
ATOM   4793  CG  ARG A 320     -26.979 -12.455 -23.994  1.00  1.27           C  
ATOM   4794  CD  ARG A 320     -25.641 -13.004 -24.306  1.00  1.27           C  
ATOM   4795  NE  ARG A 320     -25.682 -13.916 -25.453  1.00  1.27           N  
ATOM   4796  CZ  ARG A 320     -24.600 -14.221 -26.216  1.00  1.27           C  
ATOM   4797  NH1 ARG A 320     -23.442 -13.691 -25.969  1.00  1.27           N  
ATOM   4798  NH2 ARG A 320     -24.642 -15.057 -27.223  1.00  1.27           N  
ATOM   4799  H   ARG A 320     -28.119  -9.358 -23.672  1.00  1.27           H  
ATOM   4800  HA  ARG A 320     -25.713 -10.310 -25.146  1.00  1.27           H  
ATOM   4801 1HB  ARG A 320     -28.540 -11.408 -24.989  1.00  1.27           H  
ATOM   4802 2HB  ARG A 320     -27.288 -12.028 -26.024  1.00  1.27           H  
ATOM   4803 1HG  ARG A 320     -26.922 -11.917 -23.047  1.00  1.27           H  
ATOM   4804 2HG  ARG A 320     -27.670 -13.291 -23.899  1.00  1.27           H  
ATOM   4805 1HD  ARG A 320     -24.954 -12.189 -24.537  1.00  1.27           H  
ATOM   4806 2HD  ARG A 320     -25.270 -13.563 -23.445  1.00  1.27           H  
ATOM   4807  HE  ARG A 320     -26.586 -14.382 -25.654  1.00  1.27           H  
ATOM   4808 1HH1 ARG A 320     -23.323 -13.039 -25.213  1.00  1.27           H  
ATOM   4809 2HH1 ARG A 320     -22.663 -13.993 -26.568  1.00  1.27           H  
ATOM   4810 1HH2 ARG A 320     -25.494 -15.556 -27.485  1.00  1.27           H  
ATOM   4811 2HH2 ARG A 320     -23.766 -15.244 -27.714  1.00  1.27           H  
ATOM   4812  N   ASP A 321     -28.388  -8.859 -26.391  1.00  1.34           N  
ATOM   4813  CA  ASP A 321     -28.935  -8.176 -27.541  1.00  1.34           C  
ATOM   4814  C   ASP A 321     -30.092  -7.317 -27.123  1.00  1.34           C  
ATOM   4815  O   ASP A 321     -30.706  -6.646 -27.939  1.00  1.34           O  
ATOM   4816  CB  ASP A 321     -29.394  -9.177 -28.584  1.00  1.34           C  
ATOM   4817  CG  ASP A 321     -30.417 -10.115 -28.056  1.00  1.34           C  
ATOM   4818  OD1 ASP A 321     -30.305 -10.509 -26.901  1.00  1.34           O  
ATOM   4819  OD2 ASP A 321     -31.331 -10.445 -28.770  1.00  1.34           O  
ATOM   4820  H   ASP A 321     -28.931  -8.843 -25.544  1.00  1.34           H  
ATOM   4821  HA  ASP A 321     -28.160  -7.539 -27.973  1.00  1.34           H  
ATOM   4822 1HB  ASP A 321     -29.837  -8.639 -29.420  1.00  1.34           H  
ATOM   4823 2HB  ASP A 321     -28.545  -9.741 -28.955  1.00  1.34           H  
ATOM   4824  N   ALA A 322     -30.361  -7.293 -25.825  1.00  1.44           N  
ATOM   4825  CA  ALA A 322     -31.533  -6.573 -25.312  1.00  1.44           C  
ATOM   4826  C   ALA A 322     -31.516  -5.106 -25.717  1.00  1.44           C  
ATOM   4827  O   ALA A 322     -32.553  -4.531 -26.057  1.00  1.44           O  
ATOM   4828  CB  ALA A 322     -31.596  -6.674 -23.799  1.00  1.44           C  
ATOM   4829  H   ALA A 322     -29.779  -7.852 -25.220  1.00  1.44           H  
ATOM   4830  HA  ALA A 322     -32.421  -7.039 -25.731  1.00  1.44           H  
ATOM   4831 1HB  ALA A 322     -32.489  -6.162 -23.441  1.00  1.44           H  
ATOM   4832 2HB  ALA A 322     -31.639  -7.723 -23.506  1.00  1.44           H  
ATOM   4833 3HB  ALA A 322     -30.711  -6.208 -23.361  1.00  1.44           H  
ATOM   4834  N   LEU A 323     -30.313  -4.551 -25.760  1.00  1.59           N  
ATOM   4835  CA  LEU A 323     -30.043  -3.168 -26.087  1.00  1.59           C  
ATOM   4836  C   LEU A 323     -29.991  -2.891 -27.592  1.00  1.59           C  
ATOM   4837  O   LEU A 323     -29.834  -1.742 -28.004  1.00  1.59           O  
ATOM   4838  CB  LEU A 323     -28.685  -2.811 -25.479  1.00  1.59           C  
ATOM   4839  CG  LEU A 323     -28.599  -2.849 -23.950  1.00  1.59           C  
ATOM   4840  CD1 LEU A 323     -27.157  -2.650 -23.498  1.00  1.59           C  
ATOM   4841  CD2 LEU A 323     -29.469  -1.765 -23.427  1.00  1.59           C  
ATOM   4842  H   LEU A 323     -29.529  -5.129 -25.504  1.00  1.59           H  
ATOM   4843  HA  LEU A 323     -30.825  -2.553 -25.647  1.00  1.59           H  
ATOM   4844 1HB  LEU A 323     -27.958  -3.501 -25.862  1.00  1.59           H  
ATOM   4845 2HB  LEU A 323     -28.424  -1.809 -25.796  1.00  1.59           H  
ATOM   4846  HG  LEU A 323     -28.945  -3.813 -23.575  1.00  1.59           H  
ATOM   4847 1HD1 LEU A 323     -27.112  -2.671 -22.415  1.00  1.59           H  
ATOM   4848 2HD1 LEU A 323     -26.538  -3.451 -23.895  1.00  1.59           H  
ATOM   4849 3HD1 LEU A 323     -26.788  -1.693 -23.858  1.00  1.59           H  
ATOM   4850 1HD2 LEU A 323     -29.447  -1.745 -22.360  1.00  1.59           H  
ATOM   4851 2HD2 LEU A 323     -29.121  -0.805 -23.809  1.00  1.59           H  
ATOM   4852 3HD2 LEU A 323     -30.453  -1.957 -23.764  1.00  1.59           H  
ATOM   4853  N   ALA A 324     -30.078  -3.933 -28.417  1.00  1.77           N  
ATOM   4854  CA  ALA A 324     -29.957  -3.753 -29.857  1.00  1.77           C  
ATOM   4855  C   ALA A 324     -30.678  -4.805 -30.704  1.00  1.77           C  
ATOM   4856  O   ALA A 324     -30.051  -5.773 -31.145  1.00  1.77           O  
ATOM   4857  CB  ALA A 324     -28.508  -3.763 -30.250  1.00  1.77           C  
ATOM   4858  H   ALA A 324     -30.249  -4.866 -28.055  1.00  1.77           H  
ATOM   4859  HA  ALA A 324     -30.370  -2.776 -30.110  1.00  1.77           H  
ATOM   4860 1HB  ALA A 324     -28.418  -3.586 -31.324  1.00  1.77           H  
ATOM   4861 2HB  ALA A 324     -27.992  -3.000 -29.731  1.00  1.77           H  
ATOM   4862 3HB  ALA A 324     -28.086  -4.725 -29.988  1.00  1.77           H  
ATOM   4863  N   PRO A 325     -31.991  -4.660 -30.918  1.00  1.98           N  
ATOM   4864  CA  PRO A 325     -32.770  -5.405 -31.881  1.00  1.98           C  
ATOM   4865  C   PRO A 325     -32.152  -5.095 -33.234  1.00  1.98           C  
ATOM   4866  O   PRO A 325     -31.579  -4.013 -33.360  1.00  1.98           O  
ATOM   4867  CB  PRO A 325     -34.168  -4.788 -31.765  1.00  1.98           C  
ATOM   4868  CG  PRO A 325     -34.205  -4.172 -30.387  1.00  1.98           C  
ATOM   4869  CD  PRO A 325     -32.782  -3.704 -30.117  1.00  1.98           C  
ATOM   4870  HA  PRO A 325     -32.744  -6.480 -31.646  1.00  1.98           H  
ATOM   4871 1HB  PRO A 325     -34.318  -4.055 -32.573  1.00  1.98           H  
ATOM   4872 2HB  PRO A 325     -34.932  -5.569 -31.899  1.00  1.98           H  
ATOM   4873 1HG  PRO A 325     -34.929  -3.349 -30.361  1.00  1.98           H  
ATOM   4874 2HG  PRO A 325     -34.550  -4.906 -29.671  1.00  1.98           H  
ATOM   4875 1HD  PRO A 325     -32.636  -2.674 -30.467  1.00  1.98           H  
ATOM   4876 2HD  PRO A 325     -32.585  -3.817 -29.044  1.00  1.98           H  
ATOM   4877  N   THR A 326     -32.274  -6.016 -34.206  1.00  2.18           N  
ATOM   4878  CA  THR A 326     -31.765  -5.872 -35.588  1.00  2.18           C  
ATOM   4879  C   THR A 326     -30.297  -6.361 -35.690  1.00  2.18           C  
ATOM   4880  O   THR A 326     -29.432  -5.843 -34.982  1.00  2.18           O  
ATOM   4881  CB  THR A 326     -31.890  -4.411 -36.124  1.00  2.18           C  
ATOM   4882  OG1 THR A 326     -33.271  -4.009 -36.096  1.00  2.18           O  
ATOM   4883  CG2 THR A 326     -31.376  -4.290 -37.546  1.00  2.18           C  
ATOM   4884  H   THR A 326     -32.755  -6.874 -33.975  1.00  2.18           H  
ATOM   4885  HA  THR A 326     -32.407  -6.477 -36.215  1.00  2.18           H  
ATOM   4886  HB  THR A 326     -31.283  -3.731 -35.558  1.00  2.18           H  
ATOM   4887  HG1 THR A 326     -33.325  -3.057 -36.218  1.00  2.18           H  
ATOM   4888 1HG2 THR A 326     -31.478  -3.258 -37.873  1.00  2.18           H  
ATOM   4889 2HG2 THR A 326     -30.326  -4.578 -37.582  1.00  2.18           H  
ATOM   4890 3HG2 THR A 326     -31.951  -4.926 -38.203  1.00  2.18           H  
ATOM   4891  N   PRO A 327     -29.982  -7.341 -36.570  1.00  2.35           N  
ATOM   4892  CA  PRO A 327     -28.684  -7.975 -36.712  1.00  2.35           C  
ATOM   4893  C   PRO A 327     -27.696  -6.949 -37.214  1.00  2.35           C  
ATOM   4894  O   PRO A 327     -28.096  -5.861 -37.625  1.00  2.35           O  
ATOM   4895  CB  PRO A 327     -28.942  -9.096 -37.720  1.00  2.35           C  
ATOM   4896  CG  PRO A 327     -30.137  -8.641 -38.508  1.00  2.35           C  
ATOM   4897  CD  PRO A 327     -30.992  -7.873 -37.521  1.00  2.35           C  
ATOM   4898  HA  PRO A 327     -28.371  -8.385 -35.743  1.00  2.35           H  
ATOM   4899 1HB  PRO A 327     -28.050  -9.242 -38.349  1.00  2.35           H  
ATOM   4900 2HB  PRO A 327     -29.117 -10.043 -37.189  1.00  2.35           H  
ATOM   4901 1HG  PRO A 327     -29.806  -8.015 -39.352  1.00  2.35           H  
ATOM   4902 2HG  PRO A 327     -30.658  -9.508 -38.945  1.00  2.35           H  
ATOM   4903 1HD  PRO A 327     -31.493  -7.093 -38.080  1.00  2.35           H  
ATOM   4904 2HD  PRO A 327     -31.694  -8.548 -37.010  1.00  2.35           H  
ATOM   4905  N   GLU A 328     -26.402  -7.243 -37.060  1.00  2.46           N  
ATOM   4906  CA  GLU A 328     -25.281  -6.353 -37.420  1.00  2.46           C  
ATOM   4907  C   GLU A 328     -25.169  -5.220 -36.393  1.00  2.46           C  
ATOM   4908  O   GLU A 328     -24.143  -5.080 -35.721  1.00  2.46           O  
ATOM   4909  CB  GLU A 328     -25.402  -5.790 -38.849  1.00  2.46           C  
ATOM   4910  CG  GLU A 328     -25.281  -6.852 -39.957  1.00  2.46           C  
ATOM   4911  CD  GLU A 328     -25.397  -6.285 -41.364  1.00  2.46           C  
ATOM   4912  OE1 GLU A 328     -25.645  -5.111 -41.498  1.00  2.46           O  
ATOM   4913  OE2 GLU A 328     -25.232  -7.037 -42.297  1.00  2.46           O  
ATOM   4914  H   GLU A 328     -26.169  -8.159 -36.703  1.00  2.46           H  
ATOM   4915  HA  GLU A 328     -24.355  -6.930 -37.373  1.00  2.46           H  
ATOM   4916 1HB  GLU A 328     -26.312  -5.231 -38.994  1.00  2.46           H  
ATOM   4917 2HB  GLU A 328     -24.583  -5.087 -39.011  1.00  2.46           H  
ATOM   4918 1HG  GLU A 328     -24.318  -7.350 -39.858  1.00  2.46           H  
ATOM   4919 2HG  GLU A 328     -26.061  -7.599 -39.810  1.00  2.46           H  
ATOM   4920  N   GLN A 329     -26.251  -4.462 -36.210  1.00  2.49           N  
ATOM   4921  CA  GLN A 329     -26.297  -3.451 -35.162  1.00  2.49           C  
ATOM   4922  C   GLN A 329     -26.216  -4.178 -33.830  1.00  2.49           C  
ATOM   4923  O   GLN A 329     -25.501  -3.759 -32.917  1.00  2.49           O  
ATOM   4924  CB  GLN A 329     -27.588  -2.655 -35.234  1.00  2.49           C  
ATOM   4925  CG  GLN A 329     -27.693  -1.771 -36.463  1.00  2.49           C  
ATOM   4926  CD  GLN A 329     -29.024  -1.042 -36.564  1.00  2.49           C  
ATOM   4927  OE1 GLN A 329     -29.586  -0.583 -35.566  1.00  2.49           O  
ATOM   4928  NE2 GLN A 329     -29.535  -0.924 -37.786  1.00  2.49           N  
ATOM   4929  H   GLN A 329     -27.056  -4.625 -36.811  1.00  2.49           H  
ATOM   4930  HA  GLN A 329     -25.443  -2.784 -35.260  1.00  2.49           H  
ATOM   4931 1HB  GLN A 329     -28.438  -3.347 -35.244  1.00  2.49           H  
ATOM   4932 2HB  GLN A 329     -27.687  -2.032 -34.347  1.00  2.49           H  
ATOM   4933 1HG  GLN A 329     -26.896  -1.031 -36.433  1.00  2.49           H  
ATOM   4934 2HG  GLN A 329     -27.584  -2.406 -37.346  1.00  2.49           H  
ATOM   4935 1HE2 GLN A 329     -30.406  -0.451 -37.922  1.00  2.49           H  
ATOM   4936 2HE2 GLN A 329     -29.045  -1.310 -38.570  1.00  2.49           H  
ATOM   4937  N   ARG A 330     -26.891  -5.332 -33.764  1.00  2.46           N  
ATOM   4938  CA  ARG A 330     -26.877  -6.195 -32.601  1.00  2.46           C  
ATOM   4939  C   ARG A 330     -25.471  -6.552 -32.197  1.00  2.46           C  
ATOM   4940  O   ARG A 330     -25.103  -6.465 -31.023  1.00  2.46           O  
ATOM   4941  CB  ARG A 330     -27.612  -7.486 -32.887  1.00  2.46           C  
ATOM   4942  CG  ARG A 330     -27.683  -8.439 -31.741  1.00  2.46           C  
ATOM   4943  CD  ARG A 330     -28.291  -9.739 -32.148  1.00  2.46           C  
ATOM   4944  NE  ARG A 330     -27.417 -10.521 -33.022  1.00  2.46           N  
ATOM   4945  CZ  ARG A 330     -27.824 -11.438 -33.908  1.00  2.46           C  
ATOM   4946  NH1 ARG A 330     -29.104 -11.693 -34.095  1.00  2.46           N  
ATOM   4947  NH2 ARG A 330     -26.898 -12.076 -34.576  1.00  2.46           N  
ATOM   4948  H   ARG A 330     -27.504  -5.595 -34.535  1.00  2.46           H  
ATOM   4949  HA  ARG A 330     -27.364  -5.692 -31.787  1.00  2.46           H  
ATOM   4950 1HB  ARG A 330     -28.635  -7.261 -33.161  1.00  2.46           H  
ATOM   4951 2HB  ARG A 330     -27.144  -7.996 -33.723  1.00  2.46           H  
ATOM   4952 1HG  ARG A 330     -26.678  -8.629 -31.356  1.00  2.46           H  
ATOM   4953 2HG  ARG A 330     -28.287  -7.984 -30.968  1.00  2.46           H  
ATOM   4954 1HD  ARG A 330     -28.504 -10.332 -31.264  1.00  2.46           H  
ATOM   4955 2HD  ARG A 330     -29.219  -9.543 -32.683  1.00  2.46           H  
ATOM   4956  HE  ARG A 330     -26.392 -10.412 -32.935  1.00  2.46           H  
ATOM   4957 1HH1 ARG A 330     -29.801 -11.192 -33.564  1.00  2.46           H  
ATOM   4958 2HH1 ARG A 330     -29.386 -12.393 -34.766  1.00  2.46           H  
ATOM   4959 1HH2 ARG A 330     -25.915 -11.841 -34.361  1.00  2.46           H  
ATOM   4960 2HH2 ARG A 330     -27.138 -12.783 -35.253  1.00  2.46           H  
ATOM   4961  N   GLU A 331     -24.685  -6.976 -33.183  1.00  2.40           N  
ATOM   4962  CA  GLU A 331     -23.330  -7.432 -32.944  1.00  2.40           C  
ATOM   4963  C   GLU A 331     -22.416  -6.266 -32.595  1.00  2.40           C  
ATOM   4964  O   GLU A 331     -21.541  -6.384 -31.730  1.00  2.40           O  
ATOM   4965  CB  GLU A 331     -22.813  -8.163 -34.182  1.00  2.40           C  
ATOM   4966  CG  GLU A 331     -23.542  -9.482 -34.504  1.00  2.40           C  
ATOM   4967  CD  GLU A 331     -23.428 -10.522 -33.417  1.00  2.40           C  
ATOM   4968  OE1 GLU A 331     -22.335 -10.771 -32.967  1.00  2.40           O  
ATOM   4969  OE2 GLU A 331     -24.441 -11.096 -33.060  1.00  2.40           O  
ATOM   4970  H   GLU A 331     -25.047  -6.972 -34.125  1.00  2.40           H  
ATOM   4971  HA  GLU A 331     -23.341  -8.124 -32.103  1.00  2.40           H  
ATOM   4972 1HB  GLU A 331     -22.915  -7.509 -35.049  1.00  2.40           H  
ATOM   4973 2HB  GLU A 331     -21.752  -8.381 -34.061  1.00  2.40           H  
ATOM   4974 1HG  GLU A 331     -24.600  -9.262 -34.668  1.00  2.40           H  
ATOM   4975 2HG  GLU A 331     -23.139  -9.888 -35.431  1.00  2.40           H  
ATOM   4976  N   SER A 332     -22.645  -5.115 -33.232  1.00  2.30           N  
ATOM   4977  CA  SER A 332     -21.828  -3.950 -32.957  1.00  2.30           C  
ATOM   4978  C   SER A 332     -22.038  -3.518 -31.511  1.00  2.30           C  
ATOM   4979  O   SER A 332     -21.074  -3.257 -30.778  1.00  2.30           O  
ATOM   4980  CB  SER A 332     -22.214  -2.823 -33.896  1.00  2.30           C  
ATOM   4981  OG  SER A 332     -21.928  -3.161 -35.230  1.00  2.30           O  
ATOM   4982  H   SER A 332     -23.366  -5.061 -33.951  1.00  2.30           H  
ATOM   4983  HA  SER A 332     -20.779  -4.210 -33.103  1.00  2.30           H  
ATOM   4984 1HB  SER A 332     -23.277  -2.614 -33.793  1.00  2.30           H  
ATOM   4985 2HB  SER A 332     -21.674  -1.920 -33.620  1.00  2.30           H  
ATOM   4986  HG  SER A 332     -22.525  -3.910 -35.447  1.00  2.30           H  
ATOM   4987  N   LEU A 333     -23.301  -3.492 -31.077  1.00  2.16           N  
ATOM   4988  CA  LEU A 333     -23.580  -3.126 -29.707  1.00  2.16           C  
ATOM   4989  C   LEU A 333     -23.067  -4.180 -28.759  1.00  2.16           C  
ATOM   4990  O   LEU A 333     -22.500  -3.829 -27.736  1.00  2.16           O  
ATOM   4991  CB  LEU A 333     -25.035  -2.833 -29.399  1.00  2.16           C  
ATOM   4992  CG  LEU A 333     -25.190  -2.274 -27.939  1.00  2.16           C  
ATOM   4993  CD1 LEU A 333     -26.388  -1.349 -27.824  1.00  2.16           C  
ATOM   4994  CD2 LEU A 333     -25.312  -3.441 -26.977  1.00  2.16           C  
ATOM   4995  H   LEU A 333     -24.069  -3.713 -31.713  1.00  2.16           H  
ATOM   4996  HA  LEU A 333     -23.034  -2.205 -29.498  1.00  2.16           H  
ATOM   4997 1HB  LEU A 333     -25.423  -2.106 -30.109  1.00  2.16           H  
ATOM   4998 2HB  LEU A 333     -25.603  -3.762 -29.489  1.00  2.16           H  
ATOM   4999  HG  LEU A 333     -24.303  -1.693 -27.689  1.00  2.16           H  
ATOM   5000 1HD1 LEU A 333     -26.447  -0.967 -26.807  1.00  2.16           H  
ATOM   5001 2HD1 LEU A 333     -26.275  -0.516 -28.516  1.00  2.16           H  
ATOM   5002 3HD1 LEU A 333     -27.283  -1.872 -28.048  1.00  2.16           H  
ATOM   5003 1HD2 LEU A 333     -25.397  -3.062 -25.965  1.00  2.16           H  
ATOM   5004 2HD2 LEU A 333     -26.193  -4.025 -27.233  1.00  2.16           H  
ATOM   5005 3HD2 LEU A 333     -24.439  -4.065 -27.046  1.00  2.16           H  
ATOM   5006  N   LEU A 334     -23.306  -5.469 -29.042  1.00  2.01           N  
ATOM   5007  CA  LEU A 334     -22.827  -6.495 -28.129  1.00  2.01           C  
ATOM   5008  C   LEU A 334     -21.330  -6.345 -27.913  1.00  2.01           C  
ATOM   5009  O   LEU A 334     -20.863  -6.447 -26.780  1.00  2.01           O  
ATOM   5010  CB  LEU A 334     -23.182  -7.901 -28.610  1.00  2.01           C  
ATOM   5011  CG  LEU A 334     -22.674  -9.033 -27.699  1.00  2.01           C  
ATOM   5012  CD1 LEU A 334     -23.242  -8.840 -26.301  1.00  2.01           C  
ATOM   5013  CD2 LEU A 334     -23.131 -10.381 -28.268  1.00  2.01           C  
ATOM   5014  H   LEU A 334     -23.810  -5.744 -29.883  1.00  2.01           H  
ATOM   5015  HA  LEU A 334     -23.323  -6.353 -27.172  1.00  2.01           H  
ATOM   5016 1HB  LEU A 334     -24.271  -7.985 -28.681  1.00  2.01           H  
ATOM   5017 2HB  LEU A 334     -22.761  -8.047 -29.607  1.00  2.01           H  
ATOM   5018  HG  LEU A 334     -21.585  -9.004 -27.642  1.00  2.01           H  
ATOM   5019 1HD1 LEU A 334     -22.893  -9.638 -25.650  1.00  2.01           H  
ATOM   5020 2HD1 LEU A 334     -22.916  -7.888 -25.905  1.00  2.01           H  
ATOM   5021 3HD1 LEU A 334     -24.315  -8.855 -26.346  1.00  2.01           H  
ATOM   5022 1HD2 LEU A 334     -22.779 -11.186 -27.624  1.00  2.01           H  
ATOM   5023 2HD2 LEU A 334     -24.224 -10.402 -28.315  1.00  2.01           H  
ATOM   5024 3HD2 LEU A 334     -22.722 -10.508 -29.273  1.00  2.01           H  
ATOM   5025  N   ALA A 335     -20.566  -6.107 -28.981  1.00  1.84           N  
ATOM   5026  CA  ALA A 335     -19.138  -5.909 -28.802  1.00  1.84           C  
ATOM   5027  C   ALA A 335     -18.883  -4.713 -27.878  1.00  1.84           C  
ATOM   5028  O   ALA A 335     -18.016  -4.768 -26.995  1.00  1.84           O  
ATOM   5029  CB  ALA A 335     -18.480  -5.680 -30.145  1.00  1.84           C  
ATOM   5030  H   ALA A 335     -20.975  -6.061 -29.916  1.00  1.84           H  
ATOM   5031  HA  ALA A 335     -18.723  -6.801 -28.337  1.00  1.84           H  
ATOM   5032 1HB  ALA A 335     -17.409  -5.545 -30.009  1.00  1.84           H  
ATOM   5033 2HB  ALA A 335     -18.666  -6.541 -30.788  1.00  1.84           H  
ATOM   5034 3HB  ALA A 335     -18.907  -4.788 -30.606  1.00  1.84           H  
ATOM   5035  N   ALA A 336     -19.649  -3.632 -28.053  1.00  1.66           N  
ATOM   5036  CA  ALA A 336     -19.491  -2.490 -27.169  1.00  1.66           C  
ATOM   5037  C   ALA A 336     -19.845  -2.883 -25.739  1.00  1.66           C  
ATOM   5038  O   ALA A 336     -19.193  -2.470 -24.794  1.00  1.66           O  
ATOM   5039  CB  ALA A 336     -20.353  -1.331 -27.626  1.00  1.66           C  
ATOM   5040  H   ALA A 336     -20.336  -3.599 -28.810  1.00  1.66           H  
ATOM   5041  HA  ALA A 336     -18.445  -2.189 -27.193  1.00  1.66           H  
ATOM   5042 1HB  ALA A 336     -20.199  -0.484 -26.962  1.00  1.66           H  
ATOM   5043 2HB  ALA A 336     -20.077  -1.057 -28.644  1.00  1.66           H  
ATOM   5044 3HB  ALA A 336     -21.397  -1.619 -27.602  1.00  1.66           H  
ATOM   5045  N   ALA A 337     -20.879  -3.701 -25.570  1.00  1.50           N  
ATOM   5046  CA  ALA A 337     -21.279  -4.153 -24.250  1.00  1.50           C  
ATOM   5047  C   ALA A 337     -20.172  -4.974 -23.619  1.00  1.50           C  
ATOM   5048  O   ALA A 337     -19.919  -4.863 -22.421  1.00  1.50           O  
ATOM   5049  CB  ALA A 337     -22.551  -4.971 -24.309  1.00  1.50           C  
ATOM   5050  H   ALA A 337     -21.396  -4.011 -26.382  1.00  1.50           H  
ATOM   5051  HA  ALA A 337     -21.449  -3.274 -23.633  1.00  1.50           H  
ATOM   5052 1HB  ALA A 337     -22.822  -5.278 -23.313  1.00  1.50           H  
ATOM   5053 2HB  ALA A 337     -23.349  -4.376 -24.743  1.00  1.50           H  
ATOM   5054 3HB  ALA A 337     -22.386  -5.844 -24.913  1.00  1.50           H  
ATOM   5055  N   ASN A 338     -19.463  -5.770 -24.431  1.00  1.36           N  
ATOM   5056  CA  ASN A 338     -18.394  -6.611 -23.913  1.00  1.36           C  
ATOM   5057  C   ASN A 338     -17.319  -5.741 -23.260  1.00  1.36           C  
ATOM   5058  O   ASN A 338     -16.762  -6.098 -22.219  1.00  1.36           O  
ATOM   5059  CB  ASN A 338     -17.827  -7.513 -24.992  1.00  1.36           C  
ATOM   5060  CG  ASN A 338     -18.777  -8.671 -25.403  1.00  1.36           C  
ATOM   5061  OD1 ASN A 338     -19.736  -9.061 -24.712  1.00  1.36           O  
ATOM   5062  ND2 ASN A 338     -18.491  -9.235 -26.553  1.00  1.36           N  
ATOM   5063  H   ASN A 338     -19.716  -5.825 -25.417  1.00  1.36           H  
ATOM   5064  HA  ASN A 338     -18.806  -7.241 -23.149  1.00  1.36           H  
ATOM   5065 1HB  ASN A 338     -17.598  -6.927 -25.872  1.00  1.36           H  
ATOM   5066 2HB  ASN A 338     -16.890  -7.945 -24.640  1.00  1.36           H  
ATOM   5067 1HD2 ASN A 338     -19.047  -9.995 -26.890  1.00  1.36           H  
ATOM   5068 2HD2 ASN A 338     -17.714  -8.910 -27.089  1.00  1.36           H  
ATOM   5069  N   ASN A 339     -17.116  -4.543 -23.815  1.00  1.25           N  
ATOM   5070  CA  ASN A 339     -16.177  -3.543 -23.289  1.00  1.25           C  
ATOM   5071  C   ASN A 339     -16.496  -3.130 -21.845  1.00  1.25           C  
ATOM   5072  O   ASN A 339     -15.626  -2.646 -21.121  1.00  1.25           O  
ATOM   5073  CB  ASN A 339     -16.144  -2.315 -24.185  1.00  1.25           C  
ATOM   5074  CG  ASN A 339     -15.122  -1.287 -23.809  1.00  1.25           C  
ATOM   5075  OD1 ASN A 339     -15.519  -0.174 -23.425  1.00  1.25           O  
ATOM   5076  ND2 ASN A 339     -13.866  -1.595 -23.916  1.00  1.25           N  
ATOM   5077  H   ASN A 339     -17.610  -4.340 -24.689  1.00  1.25           H  
ATOM   5078  HA  ASN A 339     -15.183  -3.987 -23.281  1.00  1.25           H  
ATOM   5079 1HB  ASN A 339     -15.997  -2.620 -25.225  1.00  1.25           H  
ATOM   5080 2HB  ASN A 339     -17.083  -1.816 -24.121  1.00  1.25           H  
ATOM   5081 1HD2 ASN A 339     -13.168  -0.933 -23.662  1.00  1.25           H  
ATOM   5082 2HD2 ASN A 339     -13.598  -2.522 -24.228  1.00  1.25           H  
ATOM   5083  N   HIS A 340     -17.761  -3.250 -21.439  1.00  1.16           N  
ATOM   5084  CA  HIS A 340     -18.172  -2.840 -20.108  1.00  1.16           C  
ATOM   5085  C   HIS A 340     -18.414  -4.042 -19.195  1.00  1.16           C  
ATOM   5086  O   HIS A 340     -18.976  -3.902 -18.111  1.00  1.16           O  
ATOM   5087  CB  HIS A 340     -19.445  -2.024 -20.193  1.00  1.16           C  
ATOM   5088  CG  HIS A 340     -19.287  -0.768 -20.990  1.00  1.16           C  
ATOM   5089  ND1 HIS A 340     -18.630   0.346 -20.516  1.00  1.16           N  
ATOM   5090  CD2 HIS A 340     -19.710  -0.461 -22.236  1.00  1.16           C  
ATOM   5091  CE1 HIS A 340     -18.656   1.291 -21.440  1.00  1.16           C  
ATOM   5092  NE2 HIS A 340     -19.304   0.825 -22.500  1.00  1.16           N  
ATOM   5093  H   HIS A 340     -18.459  -3.677 -22.044  1.00  1.16           H  
ATOM   5094  HA  HIS A 340     -17.404  -2.218 -19.660  1.00  1.16           H  
ATOM   5095 1HB  HIS A 340     -20.219  -2.622 -20.657  1.00  1.16           H  
ATOM   5096 2HB  HIS A 340     -19.770  -1.773 -19.193  1.00  1.16           H  
ATOM   5097  HD1 HIS A 340     -18.213   0.454 -19.591  1.00  1.16           H  
ATOM   5098  HD2 HIS A 340     -20.264  -1.024 -22.984  1.00  1.16           H  
ATOM   5099  HE1 HIS A 340     -18.189   2.254 -21.256  1.00  1.16           H  
ATOM   5100  N   ARG A 341     -18.010  -5.235 -19.628  1.00  1.09           N  
ATOM   5101  CA  ARG A 341     -18.191  -6.411 -18.793  1.00  1.09           C  
ATOM   5102  C   ARG A 341     -17.143  -6.483 -17.710  1.00  1.09           C  
ATOM   5103  O   ARG A 341     -16.036  -5.948 -17.832  1.00  1.09           O  
ATOM   5104  CB  ARG A 341     -18.208  -7.687 -19.599  1.00  1.09           C  
ATOM   5105  CG  ARG A 341     -19.479  -7.928 -20.417  1.00  1.09           C  
ATOM   5106  CD  ARG A 341     -19.368  -9.174 -21.254  1.00  1.09           C  
ATOM   5107  NE  ARG A 341     -20.502  -9.381 -22.097  1.00  1.09           N  
ATOM   5108  CZ  ARG A 341     -21.566 -10.106 -21.768  1.00  1.09           C  
ATOM   5109  NH1 ARG A 341     -21.592 -10.713 -20.614  1.00  1.09           N  
ATOM   5110  NH2 ARG A 341     -22.577 -10.223 -22.600  1.00  1.09           N  
ATOM   5111  H   ARG A 341     -17.558  -5.342 -20.537  1.00  1.09           H  
ATOM   5112  HA  ARG A 341     -19.166  -6.333 -18.311  1.00  1.09           H  
ATOM   5113 1HB  ARG A 341     -17.402  -7.632 -20.309  1.00  1.09           H  
ATOM   5114 2HB  ARG A 341     -18.034  -8.549 -18.955  1.00  1.09           H  
ATOM   5115 1HG  ARG A 341     -20.317  -8.064 -19.730  1.00  1.09           H  
ATOM   5116 2HG  ARG A 341     -19.677  -7.070 -21.049  1.00  1.09           H  
ATOM   5117 1HD  ARG A 341     -18.533  -9.082 -21.894  1.00  1.09           H  
ATOM   5118 2HD  ARG A 341     -19.244 -10.051 -20.621  1.00  1.09           H  
ATOM   5119  HE  ARG A 341     -20.472  -8.957 -23.023  1.00  1.09           H  
ATOM   5120 1HH1 ARG A 341     -20.809 -10.628 -19.979  1.00  1.09           H  
ATOM   5121 2HH1 ARG A 341     -22.387 -11.278 -20.362  1.00  1.09           H  
ATOM   5122 1HH2 ARG A 341     -22.568  -9.741 -23.496  1.00  1.09           H  
ATOM   5123 2HH2 ARG A 341     -23.377 -10.772 -22.337  1.00  1.09           H  
ATOM   5124  N   ILE A 342     -17.526  -7.144 -16.633  1.00  1.05           N  
ATOM   5125  CA  ILE A 342     -16.719  -7.308 -15.440  1.00  1.05           C  
ATOM   5126  C   ILE A 342     -16.475  -8.784 -15.139  1.00  1.05           C  
ATOM   5127  O   ILE A 342     -17.412  -9.584 -15.198  1.00  1.05           O  
ATOM   5128  CB  ILE A 342     -17.491  -6.704 -14.274  1.00  1.05           C  
ATOM   5129  CG1 ILE A 342     -17.799  -5.239 -14.520  1.00  1.05           C  
ATOM   5130  CG2 ILE A 342     -16.734  -6.863 -13.052  1.00  1.05           C  
ATOM   5131  CD1 ILE A 342     -18.804  -4.712 -13.550  1.00  1.05           C  
ATOM   5132  H   ILE A 342     -18.454  -7.545 -16.631  1.00  1.05           H  
ATOM   5133  HA  ILE A 342     -15.762  -6.804 -15.574  1.00  1.05           H  
ATOM   5134  HB  ILE A 342     -18.445  -7.220 -14.167  1.00  1.05           H  
ATOM   5135 1HG1 ILE A 342     -16.887  -4.652 -14.443  1.00  1.05           H  
ATOM   5136 2HG1 ILE A 342     -18.216  -5.112 -15.516  1.00  1.05           H  
ATOM   5137 1HG2 ILE A 342     -17.310  -6.437 -12.237  1.00  1.05           H  
ATOM   5138 2HG2 ILE A 342     -16.554  -7.915 -12.857  1.00  1.05           H  
ATOM   5139 3HG2 ILE A 342     -15.778  -6.343 -13.149  1.00  1.05           H  
ATOM   5140 1HD1 ILE A 342     -19.013  -3.692 -13.784  1.00  1.05           H  
ATOM   5141 2HD1 ILE A 342     -19.727  -5.282 -13.639  1.00  1.05           H  
ATOM   5142 3HD1 ILE A 342     -18.422  -4.791 -12.534  1.00  1.05           H  
ATOM   5143  N   LEU A 343     -15.242  -9.175 -14.825  1.00  1.02           N  
ATOM   5144  CA  LEU A 343     -15.031 -10.583 -14.513  1.00  1.02           C  
ATOM   5145  C   LEU A 343     -15.367 -10.718 -13.028  1.00  1.02           C  
ATOM   5146  O   LEU A 343     -14.629 -10.228 -12.175  1.00  1.02           O  
ATOM   5147  CB  LEU A 343     -13.583 -10.973 -14.829  1.00  1.02           C  
ATOM   5148  CG  LEU A 343     -13.170 -12.398 -14.669  1.00  1.02           C  
ATOM   5149  CD1 LEU A 343     -13.978 -13.251 -15.640  1.00  1.02           C  
ATOM   5150  CD2 LEU A 343     -11.678 -12.503 -14.976  1.00  1.02           C  
ATOM   5151  H   LEU A 343     -14.469  -8.507 -14.754  1.00  1.02           H  
ATOM   5152  HA  LEU A 343     -15.709 -11.201 -15.098  1.00  1.02           H  
ATOM   5153 1HB  LEU A 343     -13.406 -10.762 -15.841  1.00  1.02           H  
ATOM   5154 2HB  LEU A 343     -12.924 -10.356 -14.241  1.00  1.02           H  
ATOM   5155  HG  LEU A 343     -13.375 -12.739 -13.652  1.00  1.02           H  
ATOM   5156 1HD1 LEU A 343     -13.695 -14.300 -15.543  1.00  1.02           H  
ATOM   5157 2HD1 LEU A 343     -15.030 -13.145 -15.423  1.00  1.02           H  
ATOM   5158 3HD1 LEU A 343     -13.792 -12.923 -16.665  1.00  1.02           H  
ATOM   5159 1HD2 LEU A 343     -11.358 -13.540 -14.875  1.00  1.02           H  
ATOM   5160 2HD2 LEU A 343     -11.496 -12.164 -15.999  1.00  1.02           H  
ATOM   5161 3HD2 LEU A 343     -11.120 -11.880 -14.287  1.00  1.02           H  
ATOM   5162  N   ARG A 344     -16.519 -11.321 -12.731  1.00  1.00           N  
ATOM   5163  CA  ARG A 344     -17.077 -11.339 -11.371  1.00  1.00           C  
ATOM   5164  C   ARG A 344     -17.371 -12.692 -10.752  1.00  1.00           C  
ATOM   5165  O   ARG A 344     -17.921 -13.580 -11.406  1.00  1.00           O  
ATOM   5166  CB  ARG A 344     -18.377 -10.552 -11.363  1.00  1.00           C  
ATOM   5167  CG  ARG A 344     -19.160 -10.576 -10.053  1.00  1.00           C  
ATOM   5168  CD  ARG A 344     -20.286  -9.602 -10.066  1.00  1.00           C  
ATOM   5169  NE  ARG A 344     -21.225  -9.831 -11.163  1.00  1.00           N  
ATOM   5170  CZ  ARG A 344     -22.271 -10.694 -11.152  1.00  1.00           C  
ATOM   5171  NH1 ARG A 344     -22.522 -11.459 -10.114  1.00  1.00           N  
ATOM   5172  NH2 ARG A 344     -23.050 -10.764 -12.210  1.00  1.00           N  
ATOM   5173  H   ARG A 344     -17.057 -11.723 -13.485  1.00  1.00           H  
ATOM   5174  HA  ARG A 344     -16.367 -10.832 -10.721  1.00  1.00           H  
ATOM   5175 1HB  ARG A 344     -18.169  -9.512 -11.605  1.00  1.00           H  
ATOM   5176 2HB  ARG A 344     -19.032 -10.938 -12.144  1.00  1.00           H  
ATOM   5177 1HG  ARG A 344     -19.583 -11.571  -9.901  1.00  1.00           H  
ATOM   5178 2HG  ARG A 344     -18.498 -10.341  -9.219  1.00  1.00           H  
ATOM   5179 1HD  ARG A 344     -20.835  -9.679  -9.131  1.00  1.00           H  
ATOM   5180 2HD  ARG A 344     -19.895  -8.594 -10.167  1.00  1.00           H  
ATOM   5181  HE  ARG A 344     -21.094  -9.278 -12.002  1.00  1.00           H  
ATOM   5182 1HH1 ARG A 344     -21.927 -11.442  -9.300  1.00  1.00           H  
ATOM   5183 2HH1 ARG A 344     -23.312 -12.099 -10.135  1.00  1.00           H  
ATOM   5184 1HH2 ARG A 344     -22.850 -10.186 -13.011  1.00  1.00           H  
ATOM   5185 2HH2 ARG A 344     -23.833 -11.399 -12.209  1.00  1.00           H  
ATOM   5186  N   ARG A 345     -17.014 -12.819  -9.464  1.00  0.98           N  
ATOM   5187  CA  ARG A 345     -17.278 -14.030  -8.687  1.00  0.98           C  
ATOM   5188  C   ARG A 345     -17.845 -13.726  -7.283  1.00  0.98           C  
ATOM   5189  O   ARG A 345     -17.198 -13.020  -6.498  1.00  0.98           O  
ATOM   5190  CB  ARG A 345     -15.964 -14.783  -8.508  1.00  0.98           C  
ATOM   5191  CG  ARG A 345     -15.296 -15.198  -9.794  1.00  0.98           C  
ATOM   5192  CD  ARG A 345     -13.986 -15.836  -9.587  1.00  0.98           C  
ATOM   5193  NE  ARG A 345     -13.369 -16.162 -10.861  1.00  0.98           N  
ATOM   5194  CZ  ARG A 345     -12.147 -16.702 -11.012  1.00  0.98           C  
ATOM   5195  NH1 ARG A 345     -11.415 -16.977  -9.952  1.00  0.98           N  
ATOM   5196  NH2 ARG A 345     -11.677 -16.955 -12.222  1.00  0.98           N  
ATOM   5197  H   ARG A 345     -16.525 -12.038  -9.021  1.00  0.98           H  
ATOM   5198  HA  ARG A 345     -17.995 -14.647  -9.231  1.00  0.98           H  
ATOM   5199 1HB  ARG A 345     -15.268 -14.175  -7.970  1.00  0.98           H  
ATOM   5200 2HB  ARG A 345     -16.139 -15.679  -7.920  1.00  0.98           H  
ATOM   5201 1HG  ARG A 345     -15.940 -15.896 -10.316  1.00  0.98           H  
ATOM   5202 2HG  ARG A 345     -15.124 -14.327 -10.422  1.00  0.98           H  
ATOM   5203 1HD  ARG A 345     -13.328 -15.154  -9.050  1.00  0.98           H  
ATOM   5204 2HD  ARG A 345     -14.107 -16.754  -9.018  1.00  0.98           H  
ATOM   5205  HE  ARG A 345     -13.915 -15.957 -11.709  1.00  0.98           H  
ATOM   5206 1HH1 ARG A 345     -11.772 -16.782  -9.028  1.00  0.98           H  
ATOM   5207 2HH1 ARG A 345     -10.498 -17.383 -10.065  1.00  0.98           H  
ATOM   5208 1HH2 ARG A 345     -12.232 -16.743 -13.044  1.00  0.98           H  
ATOM   5209 2HH2 ARG A 345     -10.761 -17.360 -12.330  1.00  0.98           H  
ATOM   5210  N   GLY A 346     -19.037 -14.253  -6.951  1.00  0.96           N  
ATOM   5211  CA  GLY A 346     -19.603 -14.080  -5.608  1.00  0.96           C  
ATOM   5212  C   GLY A 346     -19.346 -15.298  -4.699  1.00  0.96           C  
ATOM   5213  O   GLY A 346     -19.224 -16.436  -5.177  1.00  0.96           O  
ATOM   5214  H   GLY A 346     -19.616 -14.774  -7.620  1.00  0.96           H  
ATOM   5215 1HA  GLY A 346     -19.190 -13.188  -5.150  1.00  0.96           H  
ATOM   5216 2HA  GLY A 346     -20.678 -13.917  -5.697  1.00  0.96           H  
ATOM   5217  N   ARG A 347     -19.300 -15.061  -3.381  1.00  0.94           N  
ATOM   5218  CA  ARG A 347     -19.150 -16.120  -2.369  1.00  0.94           C  
ATOM   5219  C   ARG A 347     -20.059 -15.864  -1.173  1.00  0.94           C  
ATOM   5220  O   ARG A 347     -20.257 -14.718  -0.774  1.00  0.94           O  
ATOM   5221  CB  ARG A 347     -17.725 -16.204  -1.887  1.00  0.94           C  
ATOM   5222  CG  ARG A 347     -16.701 -16.624  -2.900  1.00  0.94           C  
ATOM   5223  CD  ARG A 347     -16.828 -18.044  -3.246  1.00  0.94           C  
ATOM   5224  NE  ARG A 347     -15.770 -18.492  -4.145  1.00  0.94           N  
ATOM   5225  CZ  ARG A 347     -15.800 -18.423  -5.492  1.00  0.94           C  
ATOM   5226  NH1 ARG A 347     -16.842 -17.912  -6.130  1.00  0.94           N  
ATOM   5227  NH2 ARG A 347     -14.778 -18.900  -6.184  1.00  0.94           N  
ATOM   5228  H   ARG A 347     -19.328 -14.090  -3.080  1.00  0.94           H  
ATOM   5229  HA  ARG A 347     -19.427 -17.076  -2.815  1.00  0.94           H  
ATOM   5230 1HB  ARG A 347     -17.419 -15.230  -1.513  1.00  0.94           H  
ATOM   5231 2HB  ARG A 347     -17.679 -16.910  -1.060  1.00  0.94           H  
ATOM   5232 1HG  ARG A 347     -16.784 -16.029  -3.808  1.00  0.94           H  
ATOM   5233 2HG  ARG A 347     -15.749 -16.474  -2.477  1.00  0.94           H  
ATOM   5234 1HD  ARG A 347     -16.785 -18.646  -2.338  1.00  0.94           H  
ATOM   5235 2HD  ARG A 347     -17.785 -18.205  -3.739  1.00  0.94           H  
ATOM   5236  HE  ARG A 347     -14.948 -18.899  -3.722  1.00  0.94           H  
ATOM   5237 1HH1 ARG A 347     -17.656 -17.531  -5.615  1.00  0.94           H  
ATOM   5238 2HH1 ARG A 347     -16.860 -17.912  -7.132  1.00  0.94           H  
ATOM   5239 1HH2 ARG A 347     -13.986 -19.302  -5.699  1.00  0.94           H  
ATOM   5240 2HH2 ARG A 347     -14.797 -18.881  -7.190  1.00  0.94           H  
ATOM   5241  N   LYS A 348     -20.605 -16.916  -0.574  1.00  0.94           N  
ATOM   5242  CA  LYS A 348     -21.517 -16.715   0.547  1.00  0.94           C  
ATOM   5243  C   LYS A 348     -20.894 -16.634   1.913  1.00  0.94           C  
ATOM   5244  O   LYS A 348     -19.860 -17.237   2.197  1.00  0.94           O  
ATOM   5245  CB  LYS A 348     -22.577 -17.816   0.614  1.00  0.94           C  
ATOM   5246  CG  LYS A 348     -23.558 -17.871  -0.504  1.00  0.94           C  
ATOM   5247  CD  LYS A 348     -24.698 -18.798  -0.169  1.00  0.94           C  
ATOM   5248  CE  LYS A 348     -24.317 -20.212  -0.152  1.00  0.94           C  
ATOM   5249  NZ  LYS A 348     -25.516 -21.080   0.082  1.00  0.94           N  
ATOM   5250  H   LYS A 348     -20.395 -17.870  -0.875  1.00  0.94           H  
ATOM   5251  HA  LYS A 348     -22.025 -15.771   0.403  1.00  0.94           H  
ATOM   5252 1HB  LYS A 348     -22.070 -18.780   0.626  1.00  0.94           H  
ATOM   5253 2HB  LYS A 348     -23.129 -17.734   1.548  1.00  0.94           H  
ATOM   5254 1HG  LYS A 348     -23.988 -16.899  -0.637  1.00  0.94           H  
ATOM   5255 2HG  LYS A 348     -23.079 -18.186  -1.431  1.00  0.94           H  
ATOM   5256 1HD  LYS A 348     -25.089 -18.551   0.794  1.00  0.94           H  
ATOM   5257 2HD  LYS A 348     -25.474 -18.692  -0.887  1.00  0.94           H  
ATOM   5258 1HE  LYS A 348     -23.872 -20.457  -1.101  1.00  0.94           H  
ATOM   5259 2HE  LYS A 348     -23.587 -20.389   0.638  1.00  0.94           H  
ATOM   5260 1HZ  LYS A 348     -25.260 -22.068   0.075  1.00  0.94           H  
ATOM   5261 2HZ  LYS A 348     -25.935 -20.860   0.963  1.00  0.94           H  
ATOM   5262 3HZ  LYS A 348     -26.193 -20.937  -0.651  1.00  0.94           H  
ATOM   5263  N   PHE A 349     -21.609 -15.963   2.797  1.00  0.95           N  
ATOM   5264  CA  PHE A 349     -21.286 -16.010   4.210  1.00  0.95           C  
ATOM   5265  C   PHE A 349     -22.590 -15.996   5.010  1.00  0.95           C  
ATOM   5266  O   PHE A 349     -23.612 -15.461   4.559  1.00  0.95           O  
ATOM   5267  CB  PHE A 349     -20.351 -14.860   4.611  1.00  0.95           C  
ATOM   5268  CG  PHE A 349     -20.897 -13.494   4.430  1.00  0.95           C  
ATOM   5269  CD1 PHE A 349     -21.590 -12.863   5.451  1.00  0.95           C  
ATOM   5270  CD2 PHE A 349     -20.678 -12.810   3.259  1.00  0.95           C  
ATOM   5271  CE1 PHE A 349     -22.061 -11.578   5.293  1.00  0.95           C  
ATOM   5272  CE2 PHE A 349     -21.141 -11.530   3.110  1.00  0.95           C  
ATOM   5273  CZ  PHE A 349     -21.837 -10.914   4.124  1.00  0.95           C  
ATOM   5274  H   PHE A 349     -22.394 -15.402   2.467  1.00  0.95           H  
ATOM   5275  HA  PHE A 349     -20.769 -16.948   4.421  1.00  0.95           H  
ATOM   5276 1HB  PHE A 349     -20.065 -14.975   5.655  1.00  0.95           H  
ATOM   5277 2HB  PHE A 349     -19.433 -14.933   4.027  1.00  0.95           H  
ATOM   5278  HD1 PHE A 349     -21.764 -13.393   6.389  1.00  0.95           H  
ATOM   5279  HD2 PHE A 349     -20.121 -13.290   2.451  1.00  0.95           H  
ATOM   5280  HE1 PHE A 349     -22.610 -11.087   6.103  1.00  0.95           H  
ATOM   5281  HE2 PHE A 349     -20.961 -11.002   2.191  1.00  0.95           H  
ATOM   5282  HZ  PHE A 349     -22.206  -9.895   3.998  1.00  0.95           H  
ATOM   5283  N   GLY A 350     -22.534 -16.553   6.215  1.00  0.99           N  
ATOM   5284  CA  GLY A 350     -23.694 -16.656   7.100  1.00  0.99           C  
ATOM   5285  C   GLY A 350     -24.458 -17.965   6.780  1.00  0.99           C  
ATOM   5286  O   GLY A 350     -24.092 -18.655   5.829  1.00  0.99           O  
ATOM   5287  H   GLY A 350     -21.654 -16.951   6.519  1.00  0.99           H  
ATOM   5288 1HA  GLY A 350     -23.327 -16.657   8.123  1.00  0.99           H  
ATOM   5289 2HA  GLY A 350     -24.344 -15.790   6.976  1.00  0.99           H  
ATOM   5290  N   PRO A 351     -25.482 -18.342   7.576  1.00  1.05           N  
ATOM   5291  CA  PRO A 351     -26.311 -19.545   7.455  1.00  1.05           C  
ATOM   5292  C   PRO A 351     -27.066 -19.655   6.140  1.00  1.05           C  
ATOM   5293  O   PRO A 351     -27.529 -18.659   5.593  1.00  1.05           O  
ATOM   5294  CB  PRO A 351     -27.316 -19.383   8.598  1.00  1.05           C  
ATOM   5295  CG  PRO A 351     -26.636 -18.489   9.580  1.00  1.05           C  
ATOM   5296  CD  PRO A 351     -25.824 -17.523   8.735  1.00  1.05           C  
ATOM   5297  HA  PRO A 351     -25.682 -20.432   7.610  1.00  1.05           H  
ATOM   5298 1HB  PRO A 351     -28.252 -18.955   8.215  1.00  1.05           H  
ATOM   5299 2HB  PRO A 351     -27.564 -20.367   9.022  1.00  1.05           H  
ATOM   5300 1HG  PRO A 351     -27.390 -17.991  10.209  1.00  1.05           H  
ATOM   5301 2HG  PRO A 351     -26.009 -19.085  10.258  1.00  1.05           H  
ATOM   5302 1HD  PRO A 351     -26.413 -16.665   8.410  1.00  1.05           H  
ATOM   5303 2HD  PRO A 351     -24.958 -17.238   9.324  1.00  1.05           H  
ATOM   5304  N   ARG A 352     -27.248 -20.892   5.672  1.00  1.13           N  
ATOM   5305  CA  ARG A 352     -27.993 -21.134   4.435  1.00  1.13           C  
ATOM   5306  C   ARG A 352     -29.519 -21.149   4.620  1.00  1.13           C  
ATOM   5307  O   ARG A 352     -30.259 -21.221   3.639  1.00  1.13           O  
ATOM   5308  CB  ARG A 352     -27.541 -22.444   3.796  1.00  1.13           C  
ATOM   5309  CG  ARG A 352     -27.960 -23.735   4.505  1.00  1.13           C  
ATOM   5310  CD  ARG A 352     -27.320 -24.937   3.856  1.00  1.13           C  
ATOM   5311  NE  ARG A 352     -27.760 -26.217   4.427  1.00  1.13           N  
ATOM   5312  CZ  ARG A 352     -27.272 -27.418   4.075  1.00  1.13           C  
ATOM   5313  NH1 ARG A 352     -26.317 -27.529   3.170  1.00  1.13           N  
ATOM   5314  NH2 ARG A 352     -27.772 -28.483   4.655  1.00  1.13           N  
ATOM   5315  H   ARG A 352     -26.840 -21.676   6.162  1.00  1.13           H  
ATOM   5316  HA  ARG A 352     -27.753 -20.327   3.742  1.00  1.13           H  
ATOM   5317 1HB  ARG A 352     -27.927 -22.497   2.779  1.00  1.13           H  
ATOM   5318 2HB  ARG A 352     -26.451 -22.452   3.727  1.00  1.13           H  
ATOM   5319 1HG  ARG A 352     -27.670 -23.700   5.554  1.00  1.13           H  
ATOM   5320 2HG  ARG A 352     -29.036 -23.840   4.428  1.00  1.13           H  
ATOM   5321 1HD  ARG A 352     -27.564 -24.941   2.794  1.00  1.13           H  
ATOM   5322 2HD  ARG A 352     -26.240 -24.871   3.973  1.00  1.13           H  
ATOM   5323  HE  ARG A 352     -28.515 -26.235   5.133  1.00  1.13           H  
ATOM   5324 1HH1 ARG A 352     -25.938 -26.700   2.726  1.00  1.13           H  
ATOM   5325 2HH1 ARG A 352     -25.964 -28.440   2.919  1.00  1.13           H  
ATOM   5326 1HH2 ARG A 352     -28.521 -28.348   5.350  1.00  1.13           H  
ATOM   5327 2HH2 ARG A 352     -27.437 -29.403   4.421  1.00  1.13           H  
ATOM   5328  N   ILE A 353     -29.984 -21.120   5.873  1.00  1.21           N  
ATOM   5329  CA  ILE A 353     -31.411 -21.119   6.282  1.00  1.21           C  
ATOM   5330  C   ILE A 353     -32.310 -22.302   5.873  1.00  1.21           C  
ATOM   5331  O   ILE A 353     -33.162 -22.705   6.659  1.00  1.21           O  
ATOM   5332  CB  ILE A 353     -32.093 -19.808   5.878  1.00  1.21           C  
ATOM   5333  CG1 ILE A 353     -31.384 -18.662   6.605  1.00  1.21           C  
ATOM   5334  CG2 ILE A 353     -33.588 -19.860   6.183  1.00  1.21           C  
ATOM   5335  CD1 ILE A 353     -31.390 -18.752   8.104  1.00  1.21           C  
ATOM   5336  H   ILE A 353     -29.294 -21.069   6.607  1.00  1.21           H  
ATOM   5337  HA  ILE A 353     -31.407 -21.116   7.370  1.00  1.21           H  
ATOM   5338  HB  ILE A 353     -31.959 -19.643   4.810  1.00  1.21           H  
ATOM   5339 1HG1 ILE A 353     -30.350 -18.634   6.277  1.00  1.21           H  
ATOM   5340 2HG1 ILE A 353     -31.872 -17.723   6.349  1.00  1.21           H  
ATOM   5341 1HG2 ILE A 353     -34.058 -18.918   5.888  1.00  1.21           H  
ATOM   5342 2HG2 ILE A 353     -34.037 -20.671   5.640  1.00  1.21           H  
ATOM   5343 3HG2 ILE A 353     -33.728 -20.021   7.243  1.00  1.21           H  
ATOM   5344 1HD1 ILE A 353     -30.864 -17.891   8.524  1.00  1.21           H  
ATOM   5345 2HD1 ILE A 353     -32.415 -18.755   8.464  1.00  1.21           H  
ATOM   5346 3HD1 ILE A 353     -30.891 -19.667   8.418  1.00  1.21           H  
ATOM   5347  N   GLU A 354     -32.185 -22.813   4.650  1.00  1.27           N  
ATOM   5348  CA  GLU A 354     -32.905 -23.990   4.123  1.00  1.27           C  
ATOM   5349  C   GLU A 354     -34.390 -23.752   3.811  1.00  1.27           C  
ATOM   5350  O   GLU A 354     -34.848 -24.073   2.719  1.00  1.27           O  
ATOM   5351  CB  GLU A 354     -32.759 -25.188   5.080  1.00  1.27           C  
ATOM   5352  CG  GLU A 354     -31.321 -25.681   5.210  1.00  1.27           C  
ATOM   5353  CD  GLU A 354     -31.134 -26.839   6.155  1.00  1.27           C  
ATOM   5354  OE1 GLU A 354     -32.082 -27.258   6.774  1.00  1.27           O  
ATOM   5355  OE2 GLU A 354     -30.009 -27.299   6.257  1.00  1.27           O  
ATOM   5356  H   GLU A 354     -31.518 -22.358   4.044  1.00  1.27           H  
ATOM   5357  HA  GLU A 354     -32.423 -24.267   3.185  1.00  1.27           H  
ATOM   5358 1HB  GLU A 354     -33.154 -24.978   6.063  1.00  1.27           H  
ATOM   5359 2HB  GLU A 354     -33.343 -26.018   4.685  1.00  1.27           H  
ATOM   5360 1HG  GLU A 354     -30.947 -25.960   4.226  1.00  1.27           H  
ATOM   5361 2HG  GLU A 354     -30.723 -24.856   5.573  1.00  1.27           H  
ATOM   5362  N   ASP A 355     -35.135 -23.177   4.754  1.00  1.31           N  
ATOM   5363  CA  ASP A 355     -36.567 -22.898   4.561  1.00  1.31           C  
ATOM   5364  C   ASP A 355     -36.840 -21.644   3.712  1.00  1.31           C  
ATOM   5365  O   ASP A 355     -37.983 -21.360   3.353  1.00  1.31           O  
ATOM   5366  CB  ASP A 355     -37.266 -22.744   5.917  1.00  1.31           C  
ATOM   5367  CG  ASP A 355     -37.420 -24.072   6.697  1.00  1.31           C  
ATOM   5368  OD1 ASP A 355     -37.437 -25.117   6.084  1.00  1.31           O  
ATOM   5369  OD2 ASP A 355     -37.538 -24.014   7.898  1.00  1.31           O  
ATOM   5370  H   ASP A 355     -34.670 -22.967   5.636  1.00  1.31           H  
ATOM   5371  HA  ASP A 355     -37.008 -23.751   4.045  1.00  1.31           H  
ATOM   5372 1HB  ASP A 355     -36.680 -22.070   6.530  1.00  1.31           H  
ATOM   5373 2HB  ASP A 355     -38.250 -22.299   5.778  1.00  1.31           H  
ATOM   5374  N   ASP A 356     -35.804 -20.837   3.487  1.00  1.32           N  
ATOM   5375  CA  ASP A 356     -35.827 -19.577   2.711  1.00  1.32           C  
ATOM   5376  C   ASP A 356     -36.704 -18.430   3.257  1.00  1.32           C  
ATOM   5377  O   ASP A 356     -36.628 -17.314   2.752  1.00  1.32           O  
ATOM   5378  CB  ASP A 356     -36.314 -19.826   1.263  1.00  1.32           C  
ATOM   5379  CG  ASP A 356     -35.382 -20.670   0.355  1.00  1.32           C  
ATOM   5380  OD1 ASP A 356     -34.191 -20.557   0.491  1.00  1.32           O  
ATOM   5381  OD2 ASP A 356     -35.891 -21.388  -0.500  1.00  1.32           O  
ATOM   5382  H   ASP A 356     -34.910 -21.149   3.839  1.00  1.32           H  
ATOM   5383  HA  ASP A 356     -34.801 -19.209   2.665  1.00  1.32           H  
ATOM   5384 1HB  ASP A 356     -37.287 -20.302   1.279  1.00  1.32           H  
ATOM   5385 2HB  ASP A 356     -36.455 -18.881   0.790  1.00  1.32           H  
ATOM   5386  N   ARG A 357     -37.507 -18.682   4.287  1.00  1.31           N  
ATOM   5387  CA  ARG A 357     -38.426 -17.672   4.804  1.00  1.31           C  
ATOM   5388  C   ARG A 357     -38.322 -17.366   6.292  1.00  1.31           C  
ATOM   5389  O   ARG A 357     -39.168 -16.645   6.825  1.00  1.31           O  
ATOM   5390  CB  ARG A 357     -39.855 -18.078   4.469  1.00  1.31           C  
ATOM   5391  CG  ARG A 357     -40.197 -17.993   2.973  1.00  1.31           C  
ATOM   5392  CD  ARG A 357     -41.472 -18.673   2.636  1.00  1.31           C  
ATOM   5393  NE  ARG A 357     -41.868 -18.440   1.247  1.00  1.31           N  
ATOM   5394  CZ  ARG A 357     -41.325 -19.048   0.169  1.00  1.31           C  
ATOM   5395  NH1 ARG A 357     -40.328 -19.911   0.303  1.00  1.31           N  
ATOM   5396  NH2 ARG A 357     -41.807 -18.771  -1.021  1.00  1.31           N  
ATOM   5397  H   ARG A 357     -37.531 -19.612   4.674  1.00  1.31           H  
ATOM   5398  HA  ARG A 357     -38.223 -16.743   4.271  1.00  1.31           H  
ATOM   5399 1HB  ARG A 357     -40.019 -19.110   4.786  1.00  1.31           H  
ATOM   5400 2HB  ARG A 357     -40.558 -17.448   5.014  1.00  1.31           H  
ATOM   5401 1HG  ARG A 357     -40.286 -16.945   2.692  1.00  1.31           H  
ATOM   5402 2HG  ARG A 357     -39.409 -18.459   2.382  1.00  1.31           H  
ATOM   5403 1HD  ARG A 357     -41.363 -19.747   2.782  1.00  1.31           H  
ATOM   5404 2HD  ARG A 357     -42.266 -18.296   3.279  1.00  1.31           H  
ATOM   5405  HE  ARG A 357     -42.662 -17.785   1.069  1.00  1.31           H  
ATOM   5406 1HH1 ARG A 357     -39.958 -20.124   1.225  1.00  1.31           H  
ATOM   5407 2HH1 ARG A 357     -39.932 -20.357  -0.514  1.00  1.31           H  
ATOM   5408 1HH2 ARG A 357     -42.600 -18.098  -1.088  1.00  1.31           H  
ATOM   5409 2HH2 ARG A 357     -41.436 -19.213  -1.839  1.00  1.31           H  
ATOM   5410  N   THR A 358     -37.311 -17.879   6.981  1.00  1.28           N  
ATOM   5411  CA  THR A 358     -37.235 -17.547   8.396  1.00  1.28           C  
ATOM   5412  C   THR A 358     -36.627 -16.152   8.358  1.00  1.28           C  
ATOM   5413  O   THR A 358     -35.813 -15.916   7.475  1.00  1.28           O  
ATOM   5414  CB  THR A 358     -36.363 -18.563   9.156  1.00  1.28           C  
ATOM   5415  OG1 THR A 358     -35.015 -18.461   8.731  1.00  1.28           O  
ATOM   5416  CG2 THR A 358     -36.851 -19.951   8.832  1.00  1.28           C  
ATOM   5417  H   THR A 358     -36.622 -18.464   6.534  1.00  1.28           H  
ATOM   5418  HA  THR A 358     -38.237 -17.516   8.828  1.00  1.28           H  
ATOM   5419  HB  THR A 358     -36.422 -18.411  10.222  1.00  1.28           H  
ATOM   5420  HG1 THR A 358     -34.498 -19.113   9.217  1.00  1.28           H  
ATOM   5421 1HG2 THR A 358     -36.237 -20.692   9.347  1.00  1.28           H  
ATOM   5422 2HG2 THR A 358     -37.889 -20.057   9.145  1.00  1.28           H  
ATOM   5423 3HG2 THR A 358     -36.782 -20.107   7.759  1.00  1.28           H  
ATOM   5424  N   PRO A 359     -36.815 -15.267   9.344  1.00  1.24           N  
ATOM   5425  CA  PRO A 359     -36.410 -13.864   9.264  1.00  1.24           C  
ATOM   5426  C   PRO A 359     -34.931 -13.513   9.444  1.00  1.24           C  
ATOM   5427  O   PRO A 359     -34.601 -12.598  10.197  1.00  1.24           O  
ATOM   5428  CB  PRO A 359     -37.245 -13.270  10.402  1.00  1.24           C  
ATOM   5429  CG  PRO A 359     -37.326 -14.383  11.428  1.00  1.24           C  
ATOM   5430  CD  PRO A 359     -37.466 -15.652  10.602  1.00  1.24           C  
ATOM   5431  HA  PRO A 359     -36.766 -13.460   8.310  1.00  1.24           H  
ATOM   5432 1HB  PRO A 359     -36.756 -12.365  10.792  1.00  1.24           H  
ATOM   5433 2HB  PRO A 359     -38.230 -12.965  10.022  1.00  1.24           H  
ATOM   5434 1HG  PRO A 359     -36.419 -14.386  12.052  1.00  1.24           H  
ATOM   5435 2HG  PRO A 359     -38.177 -14.219  12.105  1.00  1.24           H  
ATOM   5436 1HD  PRO A 359     -36.926 -16.453  11.099  1.00  1.24           H  
ATOM   5437 2HD  PRO A 359     -38.526 -15.893  10.438  1.00  1.24           H  
ATOM   5438  N   ASP A 360     -34.053 -14.220   8.736  1.00  1.19           N  
ATOM   5439  CA  ASP A 360     -32.622 -13.907   8.652  1.00  1.19           C  
ATOM   5440  C   ASP A 360     -31.990 -13.323   9.910  1.00  1.19           C  
ATOM   5441  O   ASP A 360     -31.425 -12.232   9.852  1.00  1.19           O  
ATOM   5442  CB  ASP A 360     -32.328 -12.997   7.469  1.00  1.19           C  
ATOM   5443  CG  ASP A 360     -32.606 -13.685   6.147  1.00  1.19           C  
ATOM   5444  OD1 ASP A 360     -32.364 -14.873   6.069  1.00  1.19           O  
ATOM   5445  OD2 ASP A 360     -33.086 -13.040   5.244  1.00  1.19           O  
ATOM   5446  H   ASP A 360     -34.427 -14.968   8.164  1.00  1.19           H  
ATOM   5447  HA  ASP A 360     -32.105 -14.847   8.453  1.00  1.19           H  
ATOM   5448 1HB  ASP A 360     -32.937 -12.096   7.540  1.00  1.19           H  
ATOM   5449 2HB  ASP A 360     -31.275 -12.691   7.501  1.00  1.19           H  
ATOM   5450  N   ASP A 361     -32.085 -14.010  11.041  1.00  1.12           N  
ATOM   5451  CA  ASP A 361     -31.447 -13.511  12.259  1.00  1.12           C  
ATOM   5452  C   ASP A 361     -29.990 -13.083  12.021  1.00  1.12           C  
ATOM   5453  O   ASP A 361     -29.547 -12.018  12.454  1.00  1.12           O  
ATOM   5454  CB  ASP A 361     -31.531 -14.583  13.356  1.00  1.12           C  
ATOM   5455  CG  ASP A 361     -30.972 -15.986  12.934  1.00  1.12           C  
ATOM   5456  OD1 ASP A 361     -30.590 -16.158  11.783  1.00  1.12           O  
ATOM   5457  OD2 ASP A 361     -30.948 -16.857  13.766  1.00  1.12           O  
ATOM   5458  H   ASP A 361     -32.593 -14.881  11.047  1.00  1.12           H  
ATOM   5459  HA  ASP A 361     -32.004 -12.635  12.594  1.00  1.12           H  
ATOM   5460 1HB  ASP A 361     -30.972 -14.241  14.228  1.00  1.12           H  
ATOM   5461 2HB  ASP A 361     -32.570 -14.702  13.663  1.00  1.12           H  
ATOM   5462  N   ALA A 362     -29.258 -13.949  11.337  1.00  1.05           N  
ATOM   5463  CA  ALA A 362     -27.856 -13.771  11.000  1.00  1.05           C  
ATOM   5464  C   ALA A 362     -27.626 -12.825   9.827  1.00  1.05           C  
ATOM   5465  O   ALA A 362     -28.416 -12.750   8.880  1.00  1.05           O  
ATOM   5466  CB  ALA A 362     -27.256 -15.104  10.670  1.00  1.05           C  
ATOM   5467  H   ALA A 362     -29.733 -14.810  11.074  1.00  1.05           H  
ATOM   5468  HA  ALA A 362     -27.355 -13.352  11.872  1.00  1.05           H  
ATOM   5469 1HB  ALA A 362     -26.197 -14.986  10.449  1.00  1.05           H  
ATOM   5470 2HB  ALA A 362     -27.387 -15.778  11.518  1.00  1.05           H  
ATOM   5471 3HB  ALA A 362     -27.780 -15.497   9.808  1.00  1.05           H  
ATOM   5472  N   ASP A 363     -26.447 -12.206   9.814  1.00  0.98           N  
ATOM   5473  CA  ASP A 363     -26.070 -11.314   8.724  1.00  0.98           C  
ATOM   5474  C   ASP A 363     -25.625 -12.097   7.496  1.00  0.98           C  
ATOM   5475  O   ASP A 363     -24.436 -12.268   7.247  1.00  0.98           O  
ATOM   5476  CB  ASP A 363     -24.937 -10.382   9.192  1.00  0.98           C  
ATOM   5477  CG  ASP A 363     -24.531  -9.267   8.202  1.00  0.98           C  
ATOM   5478  OD1 ASP A 363     -25.095  -9.162   7.147  1.00  0.98           O  
ATOM   5479  OD2 ASP A 363     -23.699  -8.466   8.560  1.00  0.98           O  
ATOM   5480  H   ASP A 363     -25.820 -12.317  10.598  1.00  0.98           H  
ATOM   5481  HA  ASP A 363     -26.939 -10.712   8.452  1.00  0.98           H  
ATOM   5482 1HB  ASP A 363     -25.229  -9.911  10.130  1.00  0.98           H  
ATOM   5483 2HB  ASP A 363     -24.050 -10.982   9.397  1.00  0.98           H  
ATOM   5484  N   ARG A 364     -26.608 -12.575   6.744  1.00  0.92           N  
ATOM   5485  CA  ARG A 364     -26.363 -13.365   5.540  1.00  0.92           C  
ATOM   5486  C   ARG A 364     -26.043 -12.457   4.370  1.00  0.92           C  
ATOM   5487  O   ARG A 364     -26.694 -11.421   4.188  1.00  0.92           O  
ATOM   5488  CB  ARG A 364     -27.595 -14.154   5.146  1.00  0.92           C  
ATOM   5489  CG  ARG A 364     -28.060 -15.202   6.122  1.00  0.92           C  
ATOM   5490  CD  ARG A 364     -29.348 -15.799   5.673  1.00  0.92           C  
ATOM   5491  NE  ARG A 364     -29.193 -16.687   4.520  1.00  0.92           N  
ATOM   5492  CZ  ARG A 364     -30.196 -17.128   3.713  1.00  0.92           C  
ATOM   5493  NH1 ARG A 364     -31.436 -16.761   3.906  1.00  0.92           N  
ATOM   5494  NH2 ARG A 364     -29.894 -17.933   2.706  1.00  0.92           N  
ATOM   5495  H   ARG A 364     -27.558 -12.410   7.077  1.00  0.92           H  
ATOM   5496  HA  ARG A 364     -25.521 -14.037   5.712  1.00  0.92           H  
ATOM   5497 1HB  ARG A 364     -28.425 -13.467   4.985  1.00  0.92           H  
ATOM   5498 2HB  ARG A 364     -27.409 -14.656   4.200  1.00  0.92           H  
ATOM   5499 1HG  ARG A 364     -27.320 -16.003   6.175  1.00  0.92           H  
ATOM   5500 2HG  ARG A 364     -28.202 -14.761   7.111  1.00  0.92           H  
ATOM   5501 1HD  ARG A 364     -29.779 -16.352   6.489  1.00  0.92           H  
ATOM   5502 2HD  ARG A 364     -30.021 -14.999   5.383  1.00  0.92           H  
ATOM   5503  HE  ARG A 364     -28.250 -17.031   4.316  1.00  0.92           H  
ATOM   5504 1HH1 ARG A 364     -31.690 -16.119   4.683  1.00  0.92           H  
ATOM   5505 2HH1 ARG A 364     -32.153 -17.119   3.300  1.00  0.92           H  
ATOM   5506 1HH2 ARG A 364     -28.915 -18.178   2.576  1.00  0.92           H  
ATOM   5507 2HH2 ARG A 364     -30.600 -18.241   2.026  1.00  0.92           H  
ATOM   5508  N   GLY A 365     -25.111 -12.871   3.532  1.00  0.88           N  
ATOM   5509  CA  GLY A 365     -24.821 -12.067   2.357  1.00  0.88           C  
ATOM   5510  C   GLY A 365     -23.742 -12.642   1.464  1.00  0.88           C  
ATOM   5511  O   GLY A 365     -23.345 -13.807   1.596  1.00  0.88           O  
ATOM   5512  H   GLY A 365     -24.588 -13.724   3.741  1.00  0.88           H  
ATOM   5513 1HA  GLY A 365     -25.733 -11.940   1.778  1.00  0.88           H  
ATOM   5514 2HA  GLY A 365     -24.520 -11.073   2.682  1.00  0.88           H  
ATOM   5515  N   LEU A 366     -23.325 -11.825   0.503  1.00  0.87           N  
ATOM   5516  CA  LEU A 366     -22.323 -12.228  -0.464  1.00  0.87           C  
ATOM   5517  C   LEU A 366     -21.122 -11.310  -0.497  1.00  0.87           C  
ATOM   5518  O   LEU A 366     -21.242 -10.081  -0.409  1.00  0.87           O  
ATOM   5519  CB  LEU A 366     -22.894 -12.251  -1.875  1.00  0.87           C  
ATOM   5520  CG  LEU A 366     -24.009 -13.199  -2.165  1.00  0.87           C  
ATOM   5521  CD1 LEU A 366     -24.508 -12.928  -3.534  1.00  0.87           C  
ATOM   5522  CD2 LEU A 366     -23.527 -14.587  -2.074  1.00  0.87           C  
ATOM   5523  H   LEU A 366     -23.689 -10.873   0.496  1.00  0.87           H  
ATOM   5524  HA  LEU A 366     -21.987 -13.223  -0.200  1.00  0.87           H  
ATOM   5525 1HB  LEU A 366     -23.271 -11.265  -2.078  1.00  0.87           H  
ATOM   5526 2HB  LEU A 366     -22.078 -12.465  -2.572  1.00  0.87           H  
ATOM   5527  HG  LEU A 366     -24.807 -13.045  -1.461  1.00  0.87           H  
ATOM   5528 1HD1 LEU A 366     -25.320 -13.584  -3.774  1.00  0.87           H  
ATOM   5529 2HD1 LEU A 366     -24.858 -11.903  -3.588  1.00  0.87           H  
ATOM   5530 3HD1 LEU A 366     -23.701 -13.088  -4.243  1.00  0.87           H  
ATOM   5531 1HD2 LEU A 366     -24.342 -15.269  -2.292  1.00  0.87           H  
ATOM   5532 2HD2 LEU A 366     -22.714 -14.744  -2.784  1.00  0.87           H  
ATOM   5533 3HD2 LEU A 366     -23.175 -14.744  -1.082  1.00  0.87           H  
ATOM   5534  N   LEU A 367     -19.961 -11.903  -0.687  1.00  0.87           N  
ATOM   5535  CA  LEU A 367     -18.775 -11.108  -0.902  1.00  0.87           C  
ATOM   5536  C   LEU A 367     -18.484 -11.251  -2.373  1.00  0.87           C  
ATOM   5537  O   LEU A 367     -18.551 -12.359  -2.913  1.00  0.87           O  
ATOM   5538  CB  LEU A 367     -17.557 -11.591  -0.114  1.00  0.87           C  
ATOM   5539  CG  LEU A 367     -16.327 -10.658  -0.217  1.00  0.87           C  
ATOM   5540  CD1 LEU A 367     -16.655  -9.410   0.547  1.00  0.87           C  
ATOM   5541  CD2 LEU A 367     -15.095 -11.322   0.301  1.00  0.87           C  
ATOM   5542  H   LEU A 367     -19.925 -12.920  -0.718  1.00  0.87           H  
ATOM   5543  HA  LEU A 367     -18.972 -10.062  -0.676  1.00  0.87           H  
ATOM   5544 1HB  LEU A 367     -17.831 -11.663   0.936  1.00  0.87           H  
ATOM   5545 2HB  LEU A 367     -17.271 -12.577  -0.476  1.00  0.87           H  
ATOM   5546  HG  LEU A 367     -16.160 -10.378  -1.255  1.00  0.87           H  
ATOM   5547 1HD1 LEU A 367     -15.835  -8.704   0.491  1.00  0.87           H  
ATOM   5548 2HD1 LEU A 367     -17.537  -8.969   0.133  1.00  0.87           H  
ATOM   5549 3HD1 LEU A 367     -16.842  -9.669   1.583  1.00  0.87           H  
ATOM   5550 1HD2 LEU A 367     -14.249 -10.637   0.223  1.00  0.87           H  
ATOM   5551 2HD2 LEU A 367     -15.243 -11.597   1.332  1.00  0.87           H  
ATOM   5552 3HD2 LEU A 367     -14.899 -12.210  -0.298  1.00  0.87           H  
ATOM   5553  N   PHE A 368     -18.209 -10.155  -3.041  1.00  0.87           N  
ATOM   5554  CA  PHE A 368     -17.894 -10.244  -4.446  1.00  0.87           C  
ATOM   5555  C   PHE A 368     -16.528  -9.732  -4.755  1.00  0.87           C  
ATOM   5556  O   PHE A 368     -16.087  -8.721  -4.210  1.00  0.87           O  
ATOM   5557  CB  PHE A 368     -18.852  -9.412  -5.276  1.00  0.87           C  
ATOM   5558  CG  PHE A 368     -20.205  -9.852  -5.275  1.00  0.87           C  
ATOM   5559  CD1 PHE A 368     -21.058  -9.459  -4.282  1.00  0.87           C  
ATOM   5560  CD2 PHE A 368     -20.661 -10.655  -6.291  1.00  0.87           C  
ATOM   5561  CE1 PHE A 368     -22.350  -9.859  -4.314  1.00  0.87           C  
ATOM   5562  CE2 PHE A 368     -21.958 -11.056  -6.326  1.00  0.87           C  
ATOM   5563  CZ  PHE A 368     -22.807 -10.649  -5.342  1.00  0.87           C  
ATOM   5564  H   PHE A 368     -18.207  -9.258  -2.565  1.00  0.87           H  
ATOM   5565  HA  PHE A 368     -17.941 -11.283  -4.760  1.00  0.87           H  
ATOM   5566 1HB  PHE A 368     -18.832  -8.397  -4.915  1.00  0.87           H  
ATOM   5567 2HB  PHE A 368     -18.499  -9.397  -6.309  1.00  0.87           H  
ATOM   5568  HD1 PHE A 368     -20.692  -8.822  -3.468  1.00  0.87           H  
ATOM   5569  HD2 PHE A 368     -19.967 -10.967  -7.072  1.00  0.87           H  
ATOM   5570  HE1 PHE A 368     -23.020  -9.549  -3.523  1.00  0.87           H  
ATOM   5571  HE2 PHE A 368     -22.322 -11.697  -7.137  1.00  0.87           H  
ATOM   5572  HZ  PHE A 368     -23.845 -10.959  -5.377  1.00  0.87           H  
ATOM   5573  N   MET A 369     -15.893 -10.380  -5.712  1.00  0.88           N  
ATOM   5574  CA  MET A 369     -14.658  -9.856  -6.238  1.00  0.88           C  
ATOM   5575  C   MET A 369     -14.854  -9.623  -7.712  1.00  0.88           C  
ATOM   5576  O   MET A 369     -15.409 -10.473  -8.426  1.00  0.88           O  
ATOM   5577  CB  MET A 369     -13.515 -10.826  -6.048  1.00  0.88           C  
ATOM   5578  CG  MET A 369     -13.688 -12.105  -6.826  1.00  0.88           C  
ATOM   5579  SD  MET A 369     -12.253 -13.186  -6.769  1.00  0.88           S  
ATOM   5580  CE  MET A 369     -11.136 -12.244  -7.828  1.00  0.88           C  
ATOM   5581  H   MET A 369     -16.291 -11.245  -6.082  1.00  0.88           H  
ATOM   5582  HA  MET A 369     -14.426  -8.902  -5.768  1.00  0.88           H  
ATOM   5583 1HB  MET A 369     -12.603 -10.382  -6.375  1.00  0.88           H  
ATOM   5584 2HB  MET A 369     -13.419 -11.064  -4.991  1.00  0.88           H  
ATOM   5585 1HG  MET A 369     -14.540 -12.642  -6.410  1.00  0.88           H  
ATOM   5586 2HG  MET A 369     -13.903 -11.872  -7.870  1.00  0.88           H  
ATOM   5587 1HE  MET A 369     -10.182 -12.764  -7.907  1.00  0.88           H  
ATOM   5588 2HE  MET A 369     -11.577 -12.137  -8.821  1.00  0.88           H  
ATOM   5589 3HE  MET A 369     -10.973 -11.258  -7.397  1.00  0.88           H  
ATOM   5590  N   CYS A 370     -14.388  -8.483  -8.182  1.00  0.89           N  
ATOM   5591  CA  CYS A 370     -14.492  -8.197  -9.590  1.00  0.89           C  
ATOM   5592  C   CYS A 370     -13.206  -7.667 -10.189  1.00  0.89           C  
ATOM   5593  O   CYS A 370     -12.588  -6.755  -9.631  1.00  0.89           O  
ATOM   5594  CB  CYS A 370     -15.573  -7.182  -9.817  1.00  0.89           C  
ATOM   5595  SG  CYS A 370     -17.203  -7.651  -9.241  1.00  0.89           S  
ATOM   5596  H   CYS A 370     -13.997  -7.794  -7.540  1.00  0.89           H  
ATOM   5597  HA  CYS A 370     -14.757  -9.111 -10.104  1.00  0.89           H  
ATOM   5598 1HB  CYS A 370     -15.329  -6.324  -9.371  1.00  0.89           H  
ATOM   5599 2HB  CYS A 370     -15.597  -6.981 -10.818  1.00  0.89           H  
ATOM   5600  HG  CYS A 370     -17.189  -8.860  -9.810  1.00  0.89           H  
ATOM   5601  N   LEU A 371     -12.825  -8.201 -11.345  1.00  0.90           N  
ATOM   5602  CA  LEU A 371     -11.631  -7.716 -12.024  1.00  0.90           C  
ATOM   5603  C   LEU A 371     -11.978  -6.894 -13.269  1.00  0.90           C  
ATOM   5604  O   LEU A 371     -12.899  -7.226 -14.035  1.00  0.90           O  
ATOM   5605  CB  LEU A 371     -10.716  -8.896 -12.358  1.00  0.90           C  
ATOM   5606  CG  LEU A 371     -10.215  -9.705 -11.141  1.00  0.90           C  
ATOM   5607  CD1 LEU A 371      -9.442 -10.910 -11.602  1.00  0.90           C  
ATOM   5608  CD2 LEU A 371      -9.332  -8.818 -10.313  1.00  0.90           C  
ATOM   5609  H   LEU A 371     -13.376  -8.957 -11.750  1.00  0.90           H  
ATOM   5610  HA  LEU A 371     -11.092  -7.070 -11.339  1.00  0.90           H  
ATOM   5611 1HB  LEU A 371     -11.241  -9.569 -13.011  1.00  0.90           H  
ATOM   5612 2HB  LEU A 371      -9.841  -8.513 -12.887  1.00  0.90           H  
ATOM   5613  HG  LEU A 371     -11.064 -10.047 -10.545  1.00  0.90           H  
ATOM   5614 1HD1 LEU A 371      -9.091 -11.467 -10.733  1.00  0.90           H  
ATOM   5615 2HD1 LEU A 371     -10.088 -11.548 -12.200  1.00  0.90           H  
ATOM   5616 3HD1 LEU A 371      -8.589 -10.590 -12.199  1.00  0.90           H  
ATOM   5617 1HD2 LEU A 371      -8.962  -9.368  -9.454  1.00  0.90           H  
ATOM   5618 2HD2 LEU A 371      -8.491  -8.479 -10.916  1.00  0.90           H  
ATOM   5619 3HD2 LEU A 371      -9.903  -7.960  -9.985  1.00  0.90           H  
ATOM   5620  N   ASN A 372     -11.216  -5.811 -13.470  1.00  0.92           N  
ATOM   5621  CA  ASN A 372     -11.416  -4.922 -14.621  1.00  0.92           C  
ATOM   5622  C   ASN A 372     -10.172  -4.058 -14.948  1.00  0.92           C  
ATOM   5623  O   ASN A 372      -9.159  -4.135 -14.251  1.00  0.92           O  
ATOM   5624  CB  ASN A 372     -12.679  -4.092 -14.374  1.00  0.92           C  
ATOM   5625  CG  ASN A 372     -12.685  -3.212 -13.138  1.00  0.92           C  
ATOM   5626  OD1 ASN A 372     -11.817  -2.359 -12.968  1.00  0.92           O  
ATOM   5627  ND2 ASN A 372     -13.662  -3.401 -12.281  1.00  0.92           N  
ATOM   5628  H   ASN A 372     -10.491  -5.604 -12.780  1.00  0.92           H  
ATOM   5629  HA  ASN A 372     -11.599  -5.542 -15.501  1.00  0.92           H  
ATOM   5630 1HB  ASN A 372     -12.826  -3.449 -15.195  1.00  0.92           H  
ATOM   5631 2HB  ASN A 372     -13.550  -4.750 -14.337  1.00  0.92           H  
ATOM   5632 1HD2 ASN A 372     -13.717  -2.835 -11.459  1.00  0.92           H  
ATOM   5633 2HD2 ASN A 372     -14.348  -4.107 -12.451  1.00  0.92           H  
ATOM   5634  N   THR A 373     -10.248  -3.219 -15.995  1.00  0.94           N  
ATOM   5635  CA  THR A 373      -9.136  -2.328 -16.357  1.00  0.94           C  
ATOM   5636  C   THR A 373      -9.435  -0.870 -16.113  1.00  0.94           C  
ATOM   5637  O   THR A 373      -8.531  -0.040 -16.030  1.00  0.94           O  
ATOM   5638  CB  THR A 373      -8.795  -2.440 -17.827  1.00  0.94           C  
ATOM   5639  OG1 THR A 373      -9.944  -2.077 -18.618  1.00  0.94           O  
ATOM   5640  CG2 THR A 373      -8.390  -3.745 -18.116  1.00  0.94           C  
ATOM   5641  H   THR A 373     -11.089  -3.181 -16.562  1.00  0.94           H  
ATOM   5642  HA  THR A 373      -8.271  -2.603 -15.762  1.00  0.94           H  
ATOM   5643  HB  THR A 373      -7.990  -1.773 -18.057  1.00  0.94           H  
ATOM   5644  HG1 THR A 373     -10.775  -2.390 -18.187  1.00  0.94           H  
ATOM   5645 1HG2 THR A 373      -8.137  -3.843 -19.174  1.00  0.94           H  
ATOM   5646 2HG2 THR A 373      -7.534  -3.983 -17.507  1.00  0.94           H  
ATOM   5647 3HG2 THR A 373      -9.196  -4.384 -17.868  1.00  0.94           H  
ATOM   5648  N   ASP A 374     -10.706  -0.564 -16.000  1.00  0.96           N  
ATOM   5649  CA  ASP A 374     -11.164   0.782 -15.767  1.00  0.96           C  
ATOM   5650  C   ASP A 374     -12.409   0.734 -14.922  1.00  0.96           C  
ATOM   5651  O   ASP A 374     -13.511   0.485 -15.410  1.00  0.96           O  
ATOM   5652  CB  ASP A 374     -11.349   1.498 -17.101  1.00  0.96           C  
ATOM   5653  CG  ASP A 374     -11.839   2.969 -16.998  1.00  0.96           C  
ATOM   5654  OD1 ASP A 374     -12.393   3.337 -15.971  1.00  0.96           O  
ATOM   5655  OD2 ASP A 374     -11.691   3.692 -17.957  1.00  0.96           O  
ATOM   5656  H   ASP A 374     -11.396  -1.296 -16.142  1.00  0.96           H  
ATOM   5657  HA  ASP A 374     -10.400   1.318 -15.208  1.00  0.96           H  
ATOM   5658 1HB  ASP A 374     -10.393   1.499 -17.630  1.00  0.96           H  
ATOM   5659 2HB  ASP A 374     -12.039   0.926 -17.714  1.00  0.96           H  
ATOM   5660  N   ILE A 375     -12.216   1.043 -13.650  1.00  0.97           N  
ATOM   5661  CA  ILE A 375     -13.258   0.921 -12.658  1.00  0.97           C  
ATOM   5662  C   ILE A 375     -14.457   1.796 -12.996  1.00  0.97           C  
ATOM   5663  O   ILE A 375     -15.599   1.329 -12.902  1.00  0.97           O  
ATOM   5664  CB  ILE A 375     -12.692   1.357 -11.300  1.00  0.97           C  
ATOM   5665  CG1 ILE A 375     -11.667   0.360 -10.816  1.00  0.97           C  
ATOM   5666  CG2 ILE A 375     -13.815   1.452 -10.301  1.00  0.97           C  
ATOM   5667  CD1 ILE A 375     -10.841   0.887  -9.676  1.00  0.97           C  
ATOM   5668  H   ILE A 375     -11.283   1.288 -13.357  1.00  0.97           H  
ATOM   5669  HA  ILE A 375     -13.574  -0.113 -12.606  1.00  0.97           H  
ATOM   5670  HB  ILE A 375     -12.203   2.321 -11.390  1.00  0.97           H  
ATOM   5671 1HG1 ILE A 375     -12.180  -0.541 -10.483  1.00  0.97           H  
ATOM   5672 2HG1 ILE A 375     -11.018   0.097 -11.636  1.00  0.97           H  
ATOM   5673 1HG2 ILE A 375     -13.398   1.749  -9.349  1.00  0.97           H  
ATOM   5674 2HG2 ILE A 375     -14.550   2.186 -10.633  1.00  0.97           H  
ATOM   5675 3HG2 ILE A 375     -14.290   0.482 -10.202  1.00  0.97           H  
ATOM   5676 1HD1 ILE A 375     -10.128   0.130  -9.360  1.00  0.97           H  
ATOM   5677 2HD1 ILE A 375     -10.312   1.769 -10.011  1.00  0.97           H  
ATOM   5678 3HD1 ILE A 375     -11.478   1.150  -8.853  1.00  0.97           H  
ATOM   5679  N   ALA A 376     -14.220   3.038 -13.404  1.00  0.98           N  
ATOM   5680  CA  ALA A 376     -15.325   3.914 -13.759  1.00  0.98           C  
ATOM   5681  C   ALA A 376     -16.079   3.392 -14.984  1.00  0.98           C  
ATOM   5682  O   ALA A 376     -17.314   3.332 -15.010  1.00  0.98           O  
ATOM   5683  CB  ALA A 376     -14.801   5.307 -14.062  1.00  0.98           C  
ATOM   5684  H   ALA A 376     -13.264   3.361 -13.505  1.00  0.98           H  
ATOM   5685  HA  ALA A 376     -16.013   3.957 -12.915  1.00  0.98           H  
ATOM   5686 1HB  ALA A 376     -15.639   5.958 -14.309  1.00  0.98           H  
ATOM   5687 2HB  ALA A 376     -14.277   5.710 -13.216  1.00  0.98           H  
ATOM   5688 3HB  ALA A 376     -14.116   5.251 -14.912  1.00  0.98           H  
ATOM   5689  N   ARG A 377     -15.319   2.986 -16.001  1.00  0.97           N  
ATOM   5690  CA  ARG A 377     -15.898   2.526 -17.261  1.00  0.97           C  
ATOM   5691  C   ARG A 377     -16.612   1.185 -17.159  1.00  0.97           C  
ATOM   5692  O   ARG A 377     -17.511   0.899 -17.950  1.00  0.97           O  
ATOM   5693  CB  ARG A 377     -14.848   2.442 -18.329  1.00  0.97           C  
ATOM   5694  CG  ARG A 377     -15.340   2.192 -19.711  1.00  0.97           C  
ATOM   5695  CD  ARG A 377     -14.235   2.276 -20.697  1.00  0.97           C  
ATOM   5696  NE  ARG A 377     -14.731   2.101 -22.037  1.00  0.97           N  
ATOM   5697  CZ  ARG A 377     -15.185   3.082 -22.828  1.00  0.97           C  
ATOM   5698  NH1 ARG A 377     -15.169   4.338 -22.433  1.00  0.97           N  
ATOM   5699  NH2 ARG A 377     -15.648   2.744 -24.003  1.00  0.97           N  
ATOM   5700  H   ARG A 377     -14.293   3.036 -15.916  1.00  0.97           H  
ATOM   5701  HA  ARG A 377     -16.627   3.270 -17.577  1.00  0.97           H  
ATOM   5702 1HB  ARG A 377     -14.272   3.364 -18.346  1.00  0.97           H  
ATOM   5703 2HB  ARG A 377     -14.177   1.632 -18.082  1.00  0.97           H  
ATOM   5704 1HG  ARG A 377     -15.768   1.188 -19.765  1.00  0.97           H  
ATOM   5705 2HG  ARG A 377     -16.097   2.928 -19.971  1.00  0.97           H  
ATOM   5706 1HD  ARG A 377     -13.749   3.250 -20.628  1.00  0.97           H  
ATOM   5707 2HD  ARG A 377     -13.505   1.490 -20.493  1.00  0.97           H  
ATOM   5708  HE  ARG A 377     -14.793   1.155 -22.416  1.00  0.97           H  
ATOM   5709 1HH1 ARG A 377     -14.804   4.575 -21.519  1.00  0.97           H  
ATOM   5710 2HH1 ARG A 377     -15.517   5.064 -23.044  1.00  0.97           H  
ATOM   5711 1HH2 ARG A 377     -15.651   1.746 -24.228  1.00  0.97           H  
ATOM   5712 2HH2 ARG A 377     -16.009   3.438 -24.640  1.00  0.97           H  
ATOM   5713  N   GLN A 378     -16.148   0.313 -16.269  1.00  0.95           N  
ATOM   5714  CA  GLN A 378     -16.737  -1.013 -16.134  1.00  0.95           C  
ATOM   5715  C   GLN A 378     -17.589  -1.181 -14.860  1.00  0.95           C  
ATOM   5716  O   GLN A 378     -18.756  -1.553 -14.950  1.00  0.95           O  
ATOM   5717  CB  GLN A 378     -15.601  -2.050 -16.200  1.00  0.95           C  
ATOM   5718  CG  GLN A 378     -14.911  -2.108 -17.606  1.00  0.95           C  
ATOM   5719  CD  GLN A 378     -13.565  -2.927 -17.726  1.00  0.95           C  
ATOM   5720  OE1 GLN A 378     -12.459  -2.415 -17.372  1.00  0.95           O  
ATOM   5721  NE2 GLN A 378     -13.647  -4.168 -18.194  1.00  0.95           N  
ATOM   5722  H   GLN A 378     -15.357   0.575 -15.682  1.00  0.95           H  
ATOM   5723  HA  GLN A 378     -17.393  -1.187 -16.989  1.00  0.95           H  
ATOM   5724 1HB  GLN A 378     -14.849  -1.818 -15.448  1.00  0.95           H  
ATOM   5725 2HB  GLN A 378     -15.997  -3.040 -15.986  1.00  0.95           H  
ATOM   5726 1HG  GLN A 378     -15.612  -2.569 -18.291  1.00  0.95           H  
ATOM   5727 2HG  GLN A 378     -14.705  -1.088 -17.928  1.00  0.95           H  
ATOM   5728 1HE2 GLN A 378     -12.794  -4.721 -18.318  1.00  0.95           H  
ATOM   5729 2HE2 GLN A 378     -14.556  -4.593 -18.421  1.00  0.95           H  
ATOM   5730  N   PHE A 379     -17.063  -0.879 -13.668  1.00  0.93           N  
ATOM   5731  CA  PHE A 379     -17.842  -1.143 -12.453  1.00  0.93           C  
ATOM   5732  C   PHE A 379     -18.970  -0.136 -12.276  1.00  0.93           C  
ATOM   5733  O   PHE A 379     -20.143  -0.512 -12.143  1.00  0.93           O  
ATOM   5734  CB  PHE A 379     -16.942  -1.140 -11.222  1.00  0.93           C  
ATOM   5735  CG  PHE A 379     -17.630  -1.448  -9.929  1.00  0.93           C  
ATOM   5736  CD1 PHE A 379     -17.898  -2.764  -9.561  1.00  0.93           C  
ATOM   5737  CD2 PHE A 379     -18.021  -0.430  -9.079  1.00  0.93           C  
ATOM   5738  CE1 PHE A 379     -18.531  -3.038  -8.366  1.00  0.93           C  
ATOM   5739  CE2 PHE A 379     -18.658  -0.709  -7.898  1.00  0.93           C  
ATOM   5740  CZ  PHE A 379     -18.908  -1.999  -7.544  1.00  0.93           C  
ATOM   5741  H   PHE A 379     -16.141  -0.467 -13.579  1.00  0.93           H  
ATOM   5742  HA  PHE A 379     -18.283  -2.122 -12.526  1.00  0.93           H  
ATOM   5743 1HB  PHE A 379     -16.142  -1.861 -11.362  1.00  0.93           H  
ATOM   5744 2HB  PHE A 379     -16.481  -0.166 -11.124  1.00  0.93           H  
ATOM   5745  HD1 PHE A 379     -17.597  -3.579 -10.223  1.00  0.93           H  
ATOM   5746  HD2 PHE A 379     -17.822   0.602  -9.365  1.00  0.93           H  
ATOM   5747  HE1 PHE A 379     -18.734  -4.071  -8.079  1.00  0.93           H  
ATOM   5748  HE2 PHE A 379     -18.967   0.098  -7.237  1.00  0.93           H  
ATOM   5749  HZ  PHE A 379     -19.408  -2.193  -6.609  1.00  0.93           H  
ATOM   5750  N   GLU A 380     -18.605   1.149 -12.261  1.00  0.91           N  
ATOM   5751  CA  GLU A 380     -19.600   2.201 -12.068  1.00  0.91           C  
ATOM   5752  C   GLU A 380     -20.565   2.201 -13.225  1.00  0.91           C  
ATOM   5753  O   GLU A 380     -21.778   2.218 -13.033  1.00  0.91           O  
ATOM   5754  CB  GLU A 380     -18.953   3.570 -11.931  1.00  0.91           C  
ATOM   5755  CG  GLU A 380     -19.923   4.744 -11.739  1.00  0.91           C  
ATOM   5756  CD  GLU A 380     -19.178   6.041 -11.609  1.00  0.91           C  
ATOM   5757  OE1 GLU A 380     -17.998   5.972 -11.358  1.00  0.91           O  
ATOM   5758  OE2 GLU A 380     -19.772   7.094 -11.733  1.00  0.91           O  
ATOM   5759  H   GLU A 380     -17.621   1.376 -12.413  1.00  0.91           H  
ATOM   5760  HA  GLU A 380     -20.161   1.988 -11.161  1.00  0.91           H  
ATOM   5761 1HB  GLU A 380     -18.259   3.560 -11.096  1.00  0.91           H  
ATOM   5762 2HB  GLU A 380     -18.383   3.781 -12.817  1.00  0.91           H  
ATOM   5763 1HG  GLU A 380     -20.601   4.801 -12.593  1.00  0.91           H  
ATOM   5764 2HG  GLU A 380     -20.522   4.576 -10.840  1.00  0.91           H  
ATOM   5765  N   PHE A 381     -20.030   2.130 -14.440  1.00  0.90           N  
ATOM   5766  CA  PHE A 381     -20.873   2.099 -15.613  1.00  0.90           C  
ATOM   5767  C   PHE A 381     -21.927   1.020 -15.528  1.00  0.90           C  
ATOM   5768  O   PHE A 381     -23.105   1.304 -15.717  1.00  0.90           O  
ATOM   5769  CB  PHE A 381     -20.076   1.806 -16.857  1.00  0.90           C  
ATOM   5770  CG  PHE A 381     -20.926   1.676 -18.078  1.00  0.90           C  
ATOM   5771  CD1 PHE A 381     -21.277   2.768 -18.839  1.00  0.90           C  
ATOM   5772  CD2 PHE A 381     -21.405   0.446 -18.443  1.00  0.90           C  
ATOM   5773  CE1 PHE A 381     -22.077   2.610 -19.955  1.00  0.90           C  
ATOM   5774  CE2 PHE A 381     -22.192   0.284 -19.524  1.00  0.90           C  
ATOM   5775  CZ  PHE A 381     -22.535   1.354 -20.296  1.00  0.90           C  
ATOM   5776  H   PHE A 381     -19.017   2.174 -14.551  1.00  0.90           H  
ATOM   5777  HA  PHE A 381     -21.363   3.067 -15.712  1.00  0.90           H  
ATOM   5778 1HB  PHE A 381     -19.335   2.586 -17.021  1.00  0.90           H  
ATOM   5779 2HB  PHE A 381     -19.557   0.864 -16.711  1.00  0.90           H  
ATOM   5780  HD1 PHE A 381     -20.913   3.754 -18.557  1.00  0.90           H  
ATOM   5781  HD2 PHE A 381     -21.139  -0.417 -17.850  1.00  0.90           H  
ATOM   5782  HE1 PHE A 381     -22.348   3.475 -20.558  1.00  0.90           H  
ATOM   5783  HE2 PHE A 381     -22.530  -0.694 -19.768  1.00  0.90           H  
ATOM   5784  HZ  PHE A 381     -23.167   1.216 -21.171  1.00  0.90           H  
ATOM   5785  N   VAL A 382     -21.554  -0.225 -15.229  1.00  0.88           N  
ATOM   5786  CA  VAL A 382     -22.596  -1.235 -15.207  1.00  0.88           C  
ATOM   5787  C   VAL A 382     -23.633  -0.967 -14.128  1.00  0.88           C  
ATOM   5788  O   VAL A 382     -24.842  -1.020 -14.401  1.00  0.88           O  
ATOM   5789  CB  VAL A 382     -22.001  -2.639 -15.031  1.00  0.88           C  
ATOM   5790  CG1 VAL A 382     -23.135  -3.658 -14.784  1.00  0.88           C  
ATOM   5791  CG2 VAL A 382     -21.231  -3.008 -16.301  1.00  0.88           C  
ATOM   5792  H   VAL A 382     -20.582  -0.490 -15.052  1.00  0.88           H  
ATOM   5793  HA  VAL A 382     -23.100  -1.214 -16.175  1.00  0.88           H  
ATOM   5794  HB  VAL A 382     -21.326  -2.648 -14.169  1.00  0.88           H  
ATOM   5795 1HG1 VAL A 382     -22.708  -4.654 -14.666  1.00  0.88           H  
ATOM   5796 2HG1 VAL A 382     -23.676  -3.385 -13.879  1.00  0.88           H  
ATOM   5797 3HG1 VAL A 382     -23.815  -3.656 -15.620  1.00  0.88           H  
ATOM   5798 1HG2 VAL A 382     -20.800  -4.003 -16.192  1.00  0.88           H  
ATOM   5799 2HG2 VAL A 382     -21.893  -2.997 -17.145  1.00  0.88           H  
ATOM   5800 3HG2 VAL A 382     -20.435  -2.297 -16.477  1.00  0.88           H  
ATOM   5801  N   GLN A 383     -23.190  -0.620 -12.918  1.00  0.87           N  
ATOM   5802  CA  GLN A 383     -24.163  -0.402 -11.861  1.00  0.87           C  
ATOM   5803  C   GLN A 383     -25.094   0.778 -12.176  1.00  0.87           C  
ATOM   5804  O   GLN A 383     -26.317   0.681 -12.045  1.00  0.87           O  
ATOM   5805  CB  GLN A 383     -23.422  -0.125 -10.542  1.00  0.87           C  
ATOM   5806  CG  GLN A 383     -24.322  -0.055  -9.282  1.00  0.87           C  
ATOM   5807  CD  GLN A 383     -24.938  -1.419  -8.885  1.00  0.87           C  
ATOM   5808  OE1 GLN A 383     -24.214  -2.399  -8.601  1.00  0.87           O  
ATOM   5809  NE2 GLN A 383     -26.258  -1.490  -8.850  1.00  0.87           N  
ATOM   5810  H   GLN A 383     -22.187  -0.537 -12.725  1.00  0.87           H  
ATOM   5811  HA  GLN A 383     -24.765  -1.288 -11.760  1.00  0.87           H  
ATOM   5812 1HB  GLN A 383     -22.664  -0.895 -10.382  1.00  0.87           H  
ATOM   5813 2HB  GLN A 383     -22.891   0.829 -10.627  1.00  0.87           H  
ATOM   5814 1HG  GLN A 383     -23.734   0.306  -8.443  1.00  0.87           H  
ATOM   5815 2HG  GLN A 383     -25.137   0.645  -9.480  1.00  0.87           H  
ATOM   5816 1HE2 GLN A 383     -26.707  -2.343  -8.589  1.00  0.87           H  
ATOM   5817 2HE2 GLN A 383     -26.806  -0.681  -9.069  1.00  0.87           H  
ATOM   5818  N   GLN A 384     -24.539   1.863 -12.693  1.00  0.86           N  
ATOM   5819  CA  GLN A 384     -25.317   3.065 -12.946  1.00  0.86           C  
ATOM   5820  C   GLN A 384     -26.134   3.011 -14.239  1.00  0.86           C  
ATOM   5821  O   GLN A 384     -27.301   3.406 -14.260  1.00  0.86           O  
ATOM   5822  CB  GLN A 384     -24.372   4.273 -12.995  1.00  0.86           C  
ATOM   5823  CG  GLN A 384     -25.062   5.616 -13.165  1.00  0.86           C  
ATOM   5824  CD  GLN A 384     -24.075   6.784 -13.287  1.00  0.86           C  
ATOM   5825  OE1 GLN A 384     -23.950   7.374 -14.371  1.00  0.86           O  
ATOM   5826  NE2 GLN A 384     -23.380   7.120 -12.208  1.00  0.86           N  
ATOM   5827  H   GLN A 384     -23.534   1.890 -12.851  1.00  0.86           H  
ATOM   5828  HA  GLN A 384     -26.010   3.198 -12.114  1.00  0.86           H  
ATOM   5829 1HB  GLN A 384     -23.788   4.312 -12.068  1.00  0.86           H  
ATOM   5830 2HB  GLN A 384     -23.661   4.143 -13.813  1.00  0.86           H  
ATOM   5831 1HG  GLN A 384     -25.667   5.582 -14.069  1.00  0.86           H  
ATOM   5832 2HG  GLN A 384     -25.694   5.794 -12.295  1.00  0.86           H  
ATOM   5833 1HE2 GLN A 384     -22.720   7.871 -12.251  1.00  0.86           H  
ATOM   5834 2HE2 GLN A 384     -23.502   6.608 -11.330  1.00  0.86           H  
ATOM   5835  N   THR A 385     -25.509   2.547 -15.321  1.00  0.85           N  
ATOM   5836  CA  THR A 385     -26.112   2.527 -16.647  1.00  0.85           C  
ATOM   5837  C   THR A 385     -27.014   1.335 -16.922  1.00  0.85           C  
ATOM   5838  O   THR A 385     -27.948   1.463 -17.715  1.00  0.85           O  
ATOM   5839  CB  THR A 385     -25.072   2.593 -17.756  1.00  0.85           C  
ATOM   5840  OG1 THR A 385     -24.274   3.766 -17.587  1.00  0.85           O  
ATOM   5841  CG2 THR A 385     -25.771   2.673 -19.090  1.00  0.85           C  
ATOM   5842  H   THR A 385     -24.560   2.204 -15.244  1.00  0.85           H  
ATOM   5843  HA  THR A 385     -26.726   3.423 -16.734  1.00  0.85           H  
ATOM   5844  HB  THR A 385     -24.441   1.707 -17.736  1.00  0.85           H  
ATOM   5845  HG1 THR A 385     -23.660   3.609 -16.862  1.00  0.85           H  
ATOM   5846 1HG2 THR A 385     -25.041   2.728 -19.884  1.00  0.85           H  
ATOM   5847 2HG2 THR A 385     -26.383   1.801 -19.227  1.00  0.85           H  
ATOM   5848 3HG2 THR A 385     -26.397   3.560 -19.115  1.00  0.85           H  
ATOM   5849  N   TRP A 386     -26.683   0.142 -16.413  1.00  0.85           N  
ATOM   5850  CA  TRP A 386     -27.515  -1.009 -16.735  1.00  0.85           C  
ATOM   5851  C   TRP A 386     -28.399  -1.499 -15.581  1.00  0.85           C  
ATOM   5852  O   TRP A 386     -29.556  -1.878 -15.797  1.00  0.85           O  
ATOM   5853  CB  TRP A 386     -26.637  -2.158 -17.206  1.00  0.85           C  
ATOM   5854  CG  TRP A 386     -26.004  -1.951 -18.575  1.00  0.85           C  
ATOM   5855  CD1 TRP A 386     -26.365  -1.036 -19.517  1.00  0.85           C  
ATOM   5856  CD2 TRP A 386     -24.900  -2.687 -19.149  1.00  0.85           C  
ATOM   5857  NE1 TRP A 386     -25.565  -1.147 -20.622  1.00  0.85           N  
ATOM   5858  CE2 TRP A 386     -24.665  -2.153 -20.416  1.00  0.85           C  
ATOM   5859  CE3 TRP A 386     -24.107  -3.734 -18.699  1.00  0.85           C  
ATOM   5860  CZ2 TRP A 386     -23.658  -2.639 -21.240  1.00  0.85           C  
ATOM   5861  CZ3 TRP A 386     -23.098  -4.211 -19.513  1.00  0.85           C  
ATOM   5862  CH2 TRP A 386     -22.879  -3.680 -20.743  1.00  0.85           C  
ATOM   5863  H   TRP A 386     -25.894   0.016 -15.782  1.00  0.85           H  
ATOM   5864  HA  TRP A 386     -28.171  -0.732 -17.553  1.00  0.85           H  
ATOM   5865 1HB  TRP A 386     -25.848  -2.345 -16.477  1.00  0.85           H  
ATOM   5866 2HB  TRP A 386     -27.253  -3.029 -17.246  1.00  0.85           H  
ATOM   5867  HD1 TRP A 386     -27.172  -0.322 -19.407  1.00  0.85           H  
ATOM   5868  HE1 TRP A 386     -25.632  -0.577 -21.453  1.00  0.85           H  
ATOM   5869  HE3 TRP A 386     -24.277  -4.172 -17.725  1.00  0.85           H  
ATOM   5870  HZ2 TRP A 386     -23.467  -2.224 -22.230  1.00  0.85           H  
ATOM   5871  HZ3 TRP A 386     -22.483  -5.034 -19.137  1.00  0.85           H  
ATOM   5872  HH2 TRP A 386     -22.075  -4.087 -21.345  1.00  0.85           H  
ATOM   5873  N   LEU A 387     -27.892  -1.469 -14.350  1.00  0.86           N  
ATOM   5874  CA  LEU A 387     -28.684  -2.014 -13.243  1.00  0.86           C  
ATOM   5875  C   LEU A 387     -29.721  -1.033 -12.685  1.00  0.86           C  
ATOM   5876  O   LEU A 387     -30.891  -1.392 -12.463  1.00  0.86           O  
ATOM   5877  CB  LEU A 387     -27.733  -2.533 -12.149  1.00  0.86           C  
ATOM   5878  CG  LEU A 387     -26.897  -3.768 -12.617  1.00  0.86           C  
ATOM   5879  CD1 LEU A 387     -25.832  -4.174 -11.591  1.00  0.86           C  
ATOM   5880  CD2 LEU A 387     -27.865  -4.907 -12.821  1.00  0.86           C  
ATOM   5881  H   LEU A 387     -26.934  -1.141 -14.201  1.00  0.86           H  
ATOM   5882  HA  LEU A 387     -29.211  -2.878 -13.615  1.00  0.86           H  
ATOM   5883 1HB  LEU A 387     -27.061  -1.740 -11.866  1.00  0.86           H  
ATOM   5884 2HB  LEU A 387     -28.323  -2.818 -11.280  1.00  0.86           H  
ATOM   5885  HG  LEU A 387     -26.393  -3.528 -13.560  1.00  0.86           H  
ATOM   5886 1HD1 LEU A 387     -25.291  -5.043 -11.967  1.00  0.86           H  
ATOM   5887 2HD1 LEU A 387     -25.133  -3.375 -11.429  1.00  0.86           H  
ATOM   5888 3HD1 LEU A 387     -26.296  -4.421 -10.660  1.00  0.86           H  
ATOM   5889 1HD2 LEU A 387     -27.348  -5.784 -13.166  1.00  0.86           H  
ATOM   5890 2HD2 LEU A 387     -28.359  -5.134 -11.876  1.00  0.86           H  
ATOM   5891 3HD2 LEU A 387     -28.599  -4.621 -13.540  1.00  0.86           H  
ATOM   5892  N   LEU A 388     -29.318   0.221 -12.515  1.00  0.89           N  
ATOM   5893  CA  LEU A 388     -30.206   1.209 -11.914  1.00  0.89           C  
ATOM   5894  C   LEU A 388     -30.896   2.133 -12.915  1.00  0.89           C  
ATOM   5895  O   LEU A 388     -31.695   2.989 -12.538  1.00  0.89           O  
ATOM   5896  CB  LEU A 388     -29.366   2.014 -10.954  1.00  0.89           C  
ATOM   5897  CG  LEU A 388     -28.704   1.125  -9.975  1.00  0.89           C  
ATOM   5898  CD1 LEU A 388     -27.919   1.904  -9.053  1.00  0.89           C  
ATOM   5899  CD2 LEU A 388     -29.681   0.342  -9.326  1.00  0.89           C  
ATOM   5900  H   LEU A 388     -28.345   0.468 -12.693  1.00  0.89           H  
ATOM   5901  HA  LEU A 388     -30.967   0.682 -11.353  1.00  0.89           H  
ATOM   5902 1HB  LEU A 388     -28.589   2.545 -11.519  1.00  0.89           H  
ATOM   5903 2HB  LEU A 388     -29.989   2.734 -10.430  1.00  0.89           H  
ATOM   5904  HG  LEU A 388     -28.038   0.463 -10.485  1.00  0.89           H  
ATOM   5905 1HD1 LEU A 388     -27.430   1.240  -8.340  1.00  0.89           H  
ATOM   5906 2HD1 LEU A 388     -27.166   2.476  -9.597  1.00  0.89           H  
ATOM   5907 3HD1 LEU A 388     -28.579   2.572  -8.517  1.00  0.89           H  
ATOM   5908 1HD2 LEU A 388     -29.170  -0.318  -8.623  1.00  0.89           H  
ATOM   5909 2HD2 LEU A 388     -30.344   1.018  -8.809  1.00  0.89           H  
ATOM   5910 3HD2 LEU A 388     -30.244  -0.251 -10.030  1.00  0.89           H  
ATOM   5911  N   ASN A 389     -30.603   1.938 -14.187  1.00  0.95           N  
ATOM   5912  CA  ASN A 389     -31.145   2.761 -15.259  1.00  0.95           C  
ATOM   5913  C   ASN A 389     -32.537   2.315 -15.626  1.00  0.95           C  
ATOM   5914  O   ASN A 389     -32.727   1.255 -16.238  1.00  0.95           O  
ATOM   5915  CB  ASN A 389     -30.255   2.697 -16.458  1.00  0.95           C  
ATOM   5916  CG  ASN A 389     -30.639   3.578 -17.630  1.00  0.95           C  
ATOM   5917  OD1 ASN A 389     -31.725   4.172 -17.733  1.00  0.95           O  
ATOM   5918  ND2 ASN A 389     -29.722   3.640 -18.564  1.00  0.95           N  
ATOM   5919  H   ASN A 389     -29.950   1.203 -14.415  1.00  0.95           H  
ATOM   5920  HA  ASN A 389     -31.206   3.792 -14.910  1.00  0.95           H  
ATOM   5921 1HB  ASN A 389     -29.253   2.977 -16.143  1.00  0.95           H  
ATOM   5922 2HB  ASN A 389     -30.218   1.664 -16.803  1.00  0.95           H  
ATOM   5923 1HD2 ASN A 389     -29.871   4.182 -19.391  1.00  0.95           H  
ATOM   5924 2HD2 ASN A 389     -28.868   3.100 -18.433  1.00  0.95           H  
ATOM   5925  N   SER A 390     -33.520   3.141 -15.289  1.00  1.04           N  
ATOM   5926  CA  SER A 390     -34.897   2.766 -15.521  1.00  1.04           C  
ATOM   5927  C   SER A 390     -35.228   2.584 -17.012  1.00  1.04           C  
ATOM   5928  O   SER A 390     -36.193   1.910 -17.348  1.00  1.04           O  
ATOM   5929  CB  SER A 390     -35.840   3.736 -14.827  1.00  1.04           C  
ATOM   5930  OG  SER A 390     -35.867   5.018 -15.407  1.00  1.04           O  
ATOM   5931  H   SER A 390     -33.303   4.005 -14.814  1.00  1.04           H  
ATOM   5932  HA  SER A 390     -35.040   1.822 -15.039  1.00  1.04           H  
ATOM   5933 1HB  SER A 390     -36.832   3.315 -14.804  1.00  1.04           H  
ATOM   5934 2HB  SER A 390     -35.518   3.825 -13.795  1.00  1.04           H  
ATOM   5935  HG  SER A 390     -36.780   5.112 -15.826  1.00  1.04           H  
ATOM   5936  N   ASP A 391     -34.393   3.123 -17.917  1.00  1.20           N  
ATOM   5937  CA  ASP A 391     -34.632   2.987 -19.355  1.00  1.20           C  
ATOM   5938  C   ASP A 391     -33.791   1.884 -20.009  1.00  1.20           C  
ATOM   5939  O   ASP A 391     -33.682   1.837 -21.244  1.00  1.20           O  
ATOM   5940  CB  ASP A 391     -34.370   4.302 -20.096  1.00  1.20           C  
ATOM   5941  CG  ASP A 391     -35.368   5.412 -19.770  1.00  1.20           C  
ATOM   5942  OD1 ASP A 391     -36.537   5.128 -19.698  1.00  1.20           O  
ATOM   5943  OD2 ASP A 391     -34.951   6.537 -19.617  1.00  1.20           O  
ATOM   5944  H   ASP A 391     -33.567   3.630 -17.607  1.00  1.20           H  
ATOM   5945  HA  ASP A 391     -35.682   2.727 -19.498  1.00  1.20           H  
ATOM   5946 1HB  ASP A 391     -33.367   4.655 -19.846  1.00  1.20           H  
ATOM   5947 2HB  ASP A 391     -34.391   4.120 -21.169  1.00  1.20           H  
ATOM   5948  N   PHE A 392     -33.184   0.994 -19.215  1.00  1.42           N  
ATOM   5949  CA  PHE A 392     -32.404  -0.079 -19.828  1.00  1.42           C  
ATOM   5950  C   PHE A 392     -33.213  -0.822 -20.887  1.00  1.42           C  
ATOM   5951  O   PHE A 392     -34.325  -1.283 -20.636  1.00  1.42           O  
ATOM   5952  CB  PHE A 392     -31.973  -1.112 -18.775  1.00  1.42           C  
ATOM   5953  CG  PHE A 392     -31.220  -2.284 -19.347  1.00  1.42           C  
ATOM   5954  CD1 PHE A 392     -29.872  -2.234 -19.621  1.00  1.42           C  
ATOM   5955  CD2 PHE A 392     -31.909  -3.446 -19.643  1.00  1.42           C  
ATOM   5956  CE1 PHE A 392     -29.228  -3.334 -20.173  1.00  1.42           C  
ATOM   5957  CE2 PHE A 392     -31.276  -4.524 -20.202  1.00  1.42           C  
ATOM   5958  CZ  PHE A 392     -29.949  -4.467 -20.469  1.00  1.42           C  
ATOM   5959  H   PHE A 392     -33.251   1.060 -18.196  1.00  1.42           H  
ATOM   5960  HA  PHE A 392     -31.519   0.356 -20.296  1.00  1.42           H  
ATOM   5961 1HB  PHE A 392     -31.337  -0.627 -18.025  1.00  1.42           H  
ATOM   5962 2HB  PHE A 392     -32.854  -1.491 -18.258  1.00  1.42           H  
ATOM   5963  HD1 PHE A 392     -29.324  -1.327 -19.399  1.00  1.42           H  
ATOM   5964  HD2 PHE A 392     -32.978  -3.500 -19.434  1.00  1.42           H  
ATOM   5965  HE1 PHE A 392     -28.159  -3.301 -20.381  1.00  1.42           H  
ATOM   5966  HE2 PHE A 392     -31.836  -5.430 -20.429  1.00  1.42           H  
ATOM   5967  HZ  PHE A 392     -29.471  -5.324 -20.894  1.00  1.42           H  
ATOM   5968  N   ALA A 393     -32.628  -0.955 -22.073  1.00  1.68           N  
ATOM   5969  CA  ALA A 393     -33.209  -1.650 -23.227  1.00  1.68           C  
ATOM   5970  C   ALA A 393     -34.571  -1.123 -23.699  1.00  1.68           C  
ATOM   5971  O   ALA A 393     -35.315  -1.862 -24.346  1.00  1.68           O  
ATOM   5972  CB  ALA A 393     -33.320  -3.130 -22.923  1.00  1.68           C  
ATOM   5973  H   ALA A 393     -31.718  -0.537 -22.187  1.00  1.68           H  
ATOM   5974  HA  ALA A 393     -32.531  -1.519 -24.066  1.00  1.68           H  
ATOM   5975 1HB  ALA A 393     -33.698  -3.653 -23.802  1.00  1.68           H  
ATOM   5976 2HB  ALA A 393     -32.339  -3.521 -22.668  1.00  1.68           H  
ATOM   5977 3HB  ALA A 393     -34.001  -3.288 -22.094  1.00  1.68           H  
ATOM   5978  N   THR A 394     -34.905   0.146 -23.401  1.00  1.95           N  
ATOM   5979  CA  THR A 394     -36.093   0.845 -23.944  1.00  1.95           C  
ATOM   5980  C   THR A 394     -37.511   0.365 -23.559  1.00  1.95           C  
ATOM   5981  O   THR A 394     -38.379   1.182 -23.259  1.00  1.95           O  
ATOM   5982  CB  THR A 394     -36.028   0.897 -25.483  1.00  1.95           C  
ATOM   5983  OG1 THR A 394     -34.852   1.614 -25.892  1.00  1.95           O  
ATOM   5984  CG2 THR A 394     -37.262   1.602 -26.029  1.00  1.95           C  
ATOM   5985  H   THR A 394     -34.294   0.675 -22.777  1.00  1.95           H  
ATOM   5986  HA  THR A 394     -36.018   1.877 -23.593  1.00  1.95           H  
ATOM   5987  HB  THR A 394     -35.997  -0.105 -25.896  1.00  1.95           H  
ATOM   5988  HG1 THR A 394     -34.852   2.483 -25.481  1.00  1.95           H  
ATOM   5989 1HG2 THR A 394     -37.206   1.638 -27.117  1.00  1.95           H  
ATOM   5990 2HG2 THR A 394     -38.156   1.056 -25.730  1.00  1.95           H  
ATOM   5991 3HG2 THR A 394     -37.306   2.615 -25.635  1.00  1.95           H  
ATOM   5992  N   LEU A 395     -37.756  -0.939 -23.619  1.00  2.13           N  
ATOM   5993  CA  LEU A 395     -39.077  -1.567 -23.468  1.00  2.13           C  
ATOM   5994  C   LEU A 395     -40.013  -1.015 -22.387  1.00  2.13           C  
ATOM   5995  O   LEU A 395     -41.207  -0.845 -22.644  1.00  2.13           O  
ATOM   5996  CB  LEU A 395     -38.873  -3.066 -23.183  1.00  2.13           C  
ATOM   5997  CG  LEU A 395     -40.147  -3.901 -22.940  1.00  2.13           C  
ATOM   5998  CD1 LEU A 395     -41.024  -3.889 -24.188  1.00  2.13           C  
ATOM   5999  CD2 LEU A 395     -39.739  -5.321 -22.552  1.00  2.13           C  
ATOM   6000  H   LEU A 395     -36.967  -1.525 -23.856  1.00  2.13           H  
ATOM   6001  HA  LEU A 395     -39.587  -1.466 -24.426  1.00  2.13           H  
ATOM   6002 1HB  LEU A 395     -38.337  -3.506 -24.022  1.00  2.13           H  
ATOM   6003 2HB  LEU A 395     -38.241  -3.161 -22.294  1.00  2.13           H  
ATOM   6004  HG  LEU A 395     -40.719  -3.459 -22.129  1.00  2.13           H  
ATOM   6005 1HD1 LEU A 395     -41.925  -4.468 -24.005  1.00  2.13           H  
ATOM   6006 2HD1 LEU A 395     -41.296  -2.860 -24.425  1.00  2.13           H  
ATOM   6007 3HD1 LEU A 395     -40.475  -4.321 -25.021  1.00  2.13           H  
ATOM   6008 1HD2 LEU A 395     -40.619  -5.915 -22.359  1.00  2.13           H  
ATOM   6009 2HD2 LEU A 395     -39.167  -5.773 -23.364  1.00  2.13           H  
ATOM   6010 3HD2 LEU A 395     -39.127  -5.278 -21.651  1.00  2.13           H  
ATOM   6011  N   PHE A 396     -39.522  -0.787 -21.177  1.00  2.13           N  
ATOM   6012  CA  PHE A 396     -40.403  -0.327 -20.110  1.00  2.13           C  
ATOM   6013  C   PHE A 396     -39.606   0.338 -18.997  1.00  2.13           C  
ATOM   6014  O   PHE A 396     -38.470  -0.048 -18.744  1.00  2.13           O  
ATOM   6015  CB  PHE A 396     -41.225  -1.482 -19.540  1.00  2.13           C  
ATOM   6016  CG  PHE A 396     -42.421  -1.009 -18.799  1.00  2.13           C  
ATOM   6017  CD1 PHE A 396     -43.577  -0.704 -19.491  1.00  2.13           C  
ATOM   6018  CD2 PHE A 396     -42.402  -0.839 -17.438  1.00  2.13           C  
ATOM   6019  CE1 PHE A 396     -44.701  -0.244 -18.833  1.00  2.13           C  
ATOM   6020  CE2 PHE A 396     -43.515  -0.373 -16.776  1.00  2.13           C  
ATOM   6021  CZ  PHE A 396     -44.668  -0.078 -17.470  1.00  2.13           C  
ATOM   6022  H   PHE A 396     -38.537  -0.925 -20.999  1.00  2.13           H  
ATOM   6023  HA  PHE A 396     -41.089   0.415 -20.525  1.00  2.13           H  
ATOM   6024 1HB  PHE A 396     -41.559  -2.138 -20.337  1.00  2.13           H  
ATOM   6025 2HB  PHE A 396     -40.608  -2.073 -18.856  1.00  2.13           H  
ATOM   6026  HD1 PHE A 396     -43.587  -0.830 -20.574  1.00  2.13           H  
ATOM   6027  HD2 PHE A 396     -41.489  -1.070 -16.878  1.00  2.13           H  
ATOM   6028  HE1 PHE A 396     -45.607  -0.008 -19.392  1.00  2.13           H  
ATOM   6029  HE2 PHE A 396     -43.475  -0.240 -15.694  1.00  2.13           H  
ATOM   6030  HZ  PHE A 396     -45.547   0.287 -16.941  1.00  2.13           H  
ATOM   6031  N   ASP A 397     -40.183   1.335 -18.326  1.00  1.96           N  
ATOM   6032  CA  ASP A 397     -39.474   1.954 -17.207  1.00  1.96           C  
ATOM   6033  C   ASP A 397     -39.535   1.097 -15.940  1.00  1.96           C  
ATOM   6034  O   ASP A 397     -40.592   0.953 -15.320  1.00  1.96           O  
ATOM   6035  CB  ASP A 397     -39.997   3.375 -16.960  1.00  1.96           C  
ATOM   6036  CG  ASP A 397     -39.282   4.151 -15.801  1.00  1.96           C  
ATOM   6037  OD1 ASP A 397     -39.231   3.632 -14.710  1.00  1.96           O  
ATOM   6038  OD2 ASP A 397     -38.735   5.217 -16.042  1.00  1.96           O  
ATOM   6039  H   ASP A 397     -41.112   1.642 -18.571  1.00  1.96           H  
ATOM   6040  HA  ASP A 397     -38.446   2.052 -17.498  1.00  1.96           H  
ATOM   6041 1HB  ASP A 397     -39.887   3.960 -17.875  1.00  1.96           H  
ATOM   6042 2HB  ASP A 397     -41.064   3.324 -16.736  1.00  1.96           H  
ATOM   6043  N   GLU A 398     -38.375   0.532 -15.576  1.00  1.67           N  
ATOM   6044  CA  GLU A 398     -38.223  -0.380 -14.427  1.00  1.67           C  
ATOM   6045  C   GLU A 398     -36.802  -0.396 -13.837  1.00  1.67           C  
ATOM   6046  O   GLU A 398     -35.821  -0.228 -14.556  1.00  1.67           O  
ATOM   6047  CB  GLU A 398     -38.668  -1.793 -14.827  1.00  1.67           C  
ATOM   6048  CG  GLU A 398     -37.969  -2.358 -16.043  1.00  1.67           C  
ATOM   6049  CD  GLU A 398     -38.378  -3.751 -16.375  1.00  1.67           C  
ATOM   6050  OE1 GLU A 398     -39.059  -4.359 -15.586  1.00  1.67           O  
ATOM   6051  OE2 GLU A 398     -38.016  -4.219 -17.431  1.00  1.67           O  
ATOM   6052  H   GLU A 398     -37.565   0.774 -16.151  1.00  1.67           H  
ATOM   6053  HA  GLU A 398     -38.898  -0.035 -13.639  1.00  1.67           H  
ATOM   6054 1HB  GLU A 398     -38.453  -2.469 -14.010  1.00  1.67           H  
ATOM   6055 2HB  GLU A 398     -39.747  -1.812 -15.003  1.00  1.67           H  
ATOM   6056 1HG  GLU A 398     -38.212  -1.728 -16.889  1.00  1.67           H  
ATOM   6057 2HG  GLU A 398     -36.913  -2.314 -15.904  1.00  1.67           H  
ATOM   6058  N   VAL A 399     -36.683  -0.714 -12.544  1.00  1.38           N  
ATOM   6059  CA  VAL A 399     -35.371  -0.758 -11.855  1.00  1.38           C  
ATOM   6060  C   VAL A 399     -35.052  -2.110 -11.219  1.00  1.38           C  
ATOM   6061  O   VAL A 399     -35.936  -2.743 -10.653  1.00  1.38           O  
ATOM   6062  CB  VAL A 399     -35.279   0.369 -10.810  1.00  1.38           C  
ATOM   6063  CG1 VAL A 399     -33.999   0.269 -10.019  1.00  1.38           C  
ATOM   6064  CG2 VAL A 399     -35.302   1.718 -11.539  1.00  1.38           C  
ATOM   6065  H   VAL A 399     -37.540  -0.907 -12.012  1.00  1.38           H  
ATOM   6066  HA  VAL A 399     -34.598  -0.555 -12.598  1.00  1.38           H  
ATOM   6067  HB  VAL A 399     -36.116   0.296 -10.113  1.00  1.38           H  
ATOM   6068 1HG1 VAL A 399     -33.988   1.082  -9.319  1.00  1.38           H  
ATOM   6069 2HG1 VAL A 399     -33.967  -0.678  -9.480  1.00  1.38           H  
ATOM   6070 3HG1 VAL A 399     -33.150   0.342 -10.688  1.00  1.38           H  
ATOM   6071 1HG2 VAL A 399     -35.235   2.526 -10.813  1.00  1.38           H  
ATOM   6072 2HG2 VAL A 399     -34.448   1.774 -12.225  1.00  1.38           H  
ATOM   6073 3HG2 VAL A 399     -36.226   1.823 -12.103  1.00  1.38           H  
ATOM   6074  N   ASP A 400     -33.792  -2.575 -11.337  1.00  1.16           N  
ATOM   6075  CA  ASP A 400     -33.401  -3.881 -10.795  1.00  1.16           C  
ATOM   6076  C   ASP A 400     -33.807  -4.082  -9.314  1.00  1.16           C  
ATOM   6077  O   ASP A 400     -33.210  -3.470  -8.428  1.00  1.16           O  
ATOM   6078  CB  ASP A 400     -31.888  -4.034 -10.901  1.00  1.16           C  
ATOM   6079  CG  ASP A 400     -31.344  -5.369 -10.414  1.00  1.16           C  
ATOM   6080  OD1 ASP A 400     -31.682  -5.783  -9.311  1.00  1.16           O  
ATOM   6081  OD2 ASP A 400     -30.584  -5.971 -11.120  1.00  1.16           O  
ATOM   6082  H   ASP A 400     -33.065  -2.022 -11.801  1.00  1.16           H  
ATOM   6083  HA  ASP A 400     -33.816  -4.634 -11.448  1.00  1.16           H  
ATOM   6084 1HB  ASP A 400     -31.584  -3.892 -11.932  1.00  1.16           H  
ATOM   6085 2HB  ASP A 400     -31.409  -3.234 -10.329  1.00  1.16           H  
ATOM   6086  N   PRO A 401     -34.755  -5.001  -9.010  1.00  1.03           N  
ATOM   6087  CA  PRO A 401     -35.300  -5.335  -7.694  1.00  1.03           C  
ATOM   6088  C   PRO A 401     -34.305  -5.818  -6.645  1.00  1.03           C  
ATOM   6089  O   PRO A 401     -34.597  -5.806  -5.445  1.00  1.03           O  
ATOM   6090  CB  PRO A 401     -36.223  -6.500  -8.019  1.00  1.03           C  
ATOM   6091  CG  PRO A 401     -36.577  -6.334  -9.442  1.00  1.03           C  
ATOM   6092  CD  PRO A 401     -35.375  -5.793 -10.095  1.00  1.03           C  
ATOM   6093  HA  PRO A 401     -35.873  -4.475  -7.317  1.00  1.03           H  
ATOM   6094 1HB  PRO A 401     -35.709  -7.442  -7.802  1.00  1.03           H  
ATOM   6095 2HB  PRO A 401     -37.071  -6.457  -7.371  1.00  1.03           H  
ATOM   6096 1HG  PRO A 401     -36.896  -7.279  -9.882  1.00  1.03           H  
ATOM   6097 2HG  PRO A 401     -37.408  -5.647  -9.524  1.00  1.03           H  
ATOM   6098 1HD  PRO A 401     -34.697  -6.595 -10.435  1.00  1.03           H  
ATOM   6099 2HD  PRO A 401     -35.754  -5.170 -10.910  1.00  1.03           H  
ATOM   6100  N   LEU A 402     -33.159  -6.304  -7.073  1.00  0.98           N  
ATOM   6101  CA  LEU A 402     -32.239  -6.825  -6.101  1.00  0.98           C  
ATOM   6102  C   LEU A 402     -31.265  -5.774  -5.652  1.00  0.98           C  
ATOM   6103  O   LEU A 402     -31.087  -5.563  -4.452  1.00  0.98           O  
ATOM   6104  CB  LEU A 402     -31.490  -8.021  -6.695  1.00  0.98           C  
ATOM   6105  CG  LEU A 402     -32.346  -9.206  -7.050  1.00  0.98           C  
ATOM   6106  CD1 LEU A 402     -31.489 -10.267  -7.695  1.00  0.98           C  
ATOM   6107  CD2 LEU A 402     -33.017  -9.735  -5.793  1.00  0.98           C  
ATOM   6108  H   LEU A 402     -32.877  -6.266  -8.053  1.00  0.98           H  
ATOM   6109  HA  LEU A 402     -32.801  -7.168  -5.236  1.00  0.98           H  
ATOM   6110 1HB  LEU A 402     -30.992  -7.687  -7.612  1.00  0.98           H  
ATOM   6111 2HB  LEU A 402     -30.730  -8.347  -5.993  1.00  0.98           H  
ATOM   6112  HG  LEU A 402     -33.099  -8.900  -7.767  1.00  0.98           H  
ATOM   6113 1HD1 LEU A 402     -32.119 -11.104  -7.953  1.00  0.98           H  
ATOM   6114 2HD1 LEU A 402     -31.024  -9.864  -8.598  1.00  0.98           H  
ATOM   6115 3HD1 LEU A 402     -30.715 -10.590  -6.999  1.00  0.98           H  
ATOM   6116 1HD2 LEU A 402     -33.633 -10.588  -6.048  1.00  0.98           H  
ATOM   6117 2HD2 LEU A 402     -32.265 -10.037  -5.083  1.00  0.98           H  
ATOM   6118 3HD2 LEU A 402     -33.629  -8.960  -5.362  1.00  0.98           H  
ATOM   6119  N   VAL A 403     -30.695  -5.038  -6.598  1.00  0.98           N  
ATOM   6120  CA  VAL A 403     -29.663  -4.086  -6.199  1.00  0.98           C  
ATOM   6121  C   VAL A 403     -30.045  -2.619  -6.321  1.00  0.98           C  
ATOM   6122  O   VAL A 403     -29.316  -1.753  -5.833  1.00  0.98           O  
ATOM   6123  CB  VAL A 403     -28.375  -4.340  -6.992  1.00  0.98           C  
ATOM   6124  CG1 VAL A 403     -27.864  -5.761  -6.688  1.00  0.98           C  
ATOM   6125  CG2 VAL A 403     -28.631  -4.171  -8.462  1.00  0.98           C  
ATOM   6126  H   VAL A 403     -30.944  -5.201  -7.584  1.00  0.98           H  
ATOM   6127  HA  VAL A 403     -29.431  -4.271  -5.150  1.00  0.98           H  
ATOM   6128  HB  VAL A 403     -27.615  -3.634  -6.666  1.00  0.98           H  
ATOM   6129 1HG1 VAL A 403     -26.938  -5.938  -7.232  1.00  0.98           H  
ATOM   6130 2HG1 VAL A 403     -27.681  -5.858  -5.617  1.00  0.98           H  
ATOM   6131 3HG1 VAL A 403     -28.609  -6.495  -6.999  1.00  0.98           H  
ATOM   6132 1HG2 VAL A 403     -27.727  -4.354  -9.004  1.00  0.98           H  
ATOM   6133 2HG2 VAL A 403     -29.368  -4.886  -8.753  1.00  0.98           H  
ATOM   6134 3HG2 VAL A 403     -28.988  -3.161  -8.675  1.00  0.98           H  
ATOM   6135  N   GLY A 404     -31.152  -2.311  -6.973  1.00  1.03           N  
ATOM   6136  CA  GLY A 404     -31.549  -0.927  -7.061  1.00  1.03           C  
ATOM   6137  C   GLY A 404     -32.438  -0.581  -5.904  1.00  1.03           C  
ATOM   6138  O   GLY A 404     -32.751  -1.463  -5.128  1.00  1.03           O  
ATOM   6139  H   GLY A 404     -31.747  -3.018  -7.400  1.00  1.03           H  
ATOM   6140 1HA  GLY A 404     -30.670  -0.301  -7.001  1.00  1.03           H  
ATOM   6141 2HA  GLY A 404     -32.058  -0.775  -8.011  1.00  1.03           H  
ATOM   6142  N   PRO A 405     -32.882   0.675  -5.798  1.00  1.09           N  
ATOM   6143  CA  PRO A 405     -33.753   1.234  -4.774  1.00  1.09           C  
ATOM   6144  C   PRO A 405     -35.162   0.683  -4.864  1.00  1.09           C  
ATOM   6145  O   PRO A 405     -35.565   0.181  -5.916  1.00  1.09           O  
ATOM   6146  CB  PRO A 405     -33.713   2.728  -5.095  1.00  1.09           C  
ATOM   6147  CG  PRO A 405     -33.380   2.792  -6.569  1.00  1.09           C  
ATOM   6148  CD  PRO A 405     -32.413   1.674  -6.773  1.00  1.09           C  
ATOM   6149  HA  PRO A 405     -33.320   1.032  -3.778  1.00  1.09           H  
ATOM   6150 1HB  PRO A 405     -34.689   3.184  -4.851  1.00  1.09           H  
ATOM   6151 2HB  PRO A 405     -32.960   3.223  -4.475  1.00  1.09           H  
ATOM   6152 1HG  PRO A 405     -34.301   2.676  -7.162  1.00  1.09           H  
ATOM   6153 2HG  PRO A 405     -32.950   3.760  -6.844  1.00  1.09           H  
ATOM   6154 1HD  PRO A 405     -32.471   1.336  -7.786  1.00  1.09           H  
ATOM   6155 2HD  PRO A 405     -31.390   2.009  -6.511  1.00  1.09           H  
ATOM   6156  N   ASP A 406     -35.922   0.798  -3.772  1.00  1.14           N  
ATOM   6157  CA  ASP A 406     -37.308   0.339  -3.772  1.00  1.14           C  
ATOM   6158  C   ASP A 406     -38.023   0.989  -4.942  1.00  1.14           C  
ATOM   6159  O   ASP A 406     -37.810   2.174  -5.227  1.00  1.14           O  
ATOM   6160  CB  ASP A 406     -38.066   0.767  -2.508  1.00  1.14           C  
ATOM   6161  CG  ASP A 406     -37.678   0.115  -1.158  1.00  1.14           C  
ATOM   6162  OD1 ASP A 406     -36.913  -0.830  -1.093  1.00  1.14           O  
ATOM   6163  OD2 ASP A 406     -38.193   0.597  -0.181  1.00  1.14           O  
ATOM   6164  H   ASP A 406     -35.528   1.200  -2.935  1.00  1.14           H  
ATOM   6165  HA  ASP A 406     -37.337  -0.746  -3.890  1.00  1.14           H  
ATOM   6166 1HB  ASP A 406     -37.962   1.844  -2.395  1.00  1.14           H  
ATOM   6167 2HB  ASP A 406     -39.131   0.574  -2.673  1.00  1.14           H  
ATOM   6168  N   GLY A 407     -38.882   0.230  -5.603  1.00  1.18           N  
ATOM   6169  CA  GLY A 407     -39.589   0.747  -6.761  1.00  1.18           C  
ATOM   6170  C   GLY A 407     -40.441  -0.331  -7.396  1.00  1.18           C  
ATOM   6171  O   GLY A 407     -41.086  -1.115  -6.699  1.00  1.18           O  
ATOM   6172  H   GLY A 407     -39.038  -0.737  -5.308  1.00  1.18           H  
ATOM   6173 1HA  GLY A 407     -40.216   1.586  -6.459  1.00  1.18           H  
ATOM   6174 2HA  GLY A 407     -38.868   1.125  -7.484  1.00  1.18           H  
ATOM   6175  N   ARG A 408     -40.519  -0.308  -8.719  1.00  1.22           N  
ATOM   6176  CA  ARG A 408     -41.351  -1.259  -9.437  1.00  1.22           C  
ATOM   6177  C   ARG A 408     -40.573  -1.998 -10.517  1.00  1.22           C  
ATOM   6178  O   ARG A 408     -39.548  -1.510 -11.025  1.00  1.22           O  
ATOM   6179  CB  ARG A 408     -42.555  -0.567 -10.068  1.00  1.22           C  
ATOM   6180  CG  ARG A 408     -43.550   0.038  -9.070  1.00  1.22           C  
ATOM   6181  CD  ARG A 408     -44.681   0.712  -9.752  1.00  1.22           C  
ATOM   6182  NE  ARG A 408     -45.581   1.364  -8.804  1.00  1.22           N  
ATOM   6183  CZ  ARG A 408     -46.643   0.774  -8.213  1.00  1.22           C  
ATOM   6184  NH1 ARG A 408     -46.933  -0.480  -8.473  1.00  1.22           N  
ATOM   6185  NH2 ARG A 408     -47.395   1.463  -7.373  1.00  1.22           N  
ATOM   6186  H   ARG A 408     -39.977   0.370  -9.237  1.00  1.22           H  
ATOM   6187  HA  ARG A 408     -41.723  -1.999  -8.730  1.00  1.22           H  
ATOM   6188 1HB  ARG A 408     -42.219   0.227 -10.731  1.00  1.22           H  
ATOM   6189 2HB  ARG A 408     -43.104  -1.292 -10.675  1.00  1.22           H  
ATOM   6190 1HG  ARG A 408     -43.961  -0.751  -8.455  1.00  1.22           H  
ATOM   6191 2HG  ARG A 408     -43.046   0.764  -8.434  1.00  1.22           H  
ATOM   6192 1HD  ARG A 408     -44.298   1.470 -10.434  1.00  1.22           H  
ATOM   6193 2HD  ARG A 408     -45.253  -0.026 -10.312  1.00  1.22           H  
ATOM   6194  HE  ARG A 408     -45.397   2.332  -8.575  1.00  1.22           H  
ATOM   6195 1HH1 ARG A 408     -46.359  -1.007  -9.115  1.00  1.22           H  
ATOM   6196 2HH1 ARG A 408     -47.732  -0.915  -8.033  1.00  1.22           H  
ATOM   6197 1HH2 ARG A 408     -47.175   2.429  -7.172  1.00  1.22           H  
ATOM   6198 2HH2 ARG A 408     -48.191   1.025  -6.933  1.00  1.22           H  
ATOM   6199  N   MET A 409     -41.108  -3.159 -10.885  1.00  1.27           N  
ATOM   6200  CA  MET A 409     -40.587  -3.955 -11.987  1.00  1.27           C  
ATOM   6201  C   MET A 409     -41.739  -4.417 -12.867  1.00  1.27           C  
ATOM   6202  O   MET A 409     -42.872  -4.554 -12.395  1.00  1.27           O  
ATOM   6203  CB  MET A 409     -39.829  -5.165 -11.452  1.00  1.27           C  
ATOM   6204  CG  MET A 409     -40.697  -6.145 -10.645  1.00  1.27           C  
ATOM   6205  SD  MET A 409     -39.762  -7.539  -9.989  1.00  1.27           S  
ATOM   6206  CE  MET A 409     -40.919  -8.449  -9.011  1.00  1.27           C  
ATOM   6207  H   MET A 409     -41.911  -3.510 -10.361  1.00  1.27           H  
ATOM   6208  HA  MET A 409     -39.927  -3.342 -12.589  1.00  1.27           H  
ATOM   6209 1HB  MET A 409     -39.378  -5.708 -12.283  1.00  1.27           H  
ATOM   6210 2HB  MET A 409     -39.028  -4.811 -10.819  1.00  1.27           H  
ATOM   6211 1HG  MET A 409     -41.174  -5.621  -9.813  1.00  1.27           H  
ATOM   6212 2HG  MET A 409     -41.475  -6.533 -11.300  1.00  1.27           H  
ATOM   6213 1HE  MET A 409     -40.422  -9.308  -8.577  1.00  1.27           H  
ATOM   6214 2HE  MET A 409     -41.298  -7.814  -8.216  1.00  1.27           H  
ATOM   6215 3HE  MET A 409     -41.743  -8.789  -9.639  1.00  1.27           H  
ATOM   6216  N   THR A 410     -41.464  -4.674 -14.139  1.00  1.38           N  
ATOM   6217  CA  THR A 410     -42.507  -5.168 -15.030  1.00  1.38           C  
ATOM   6218  C   THR A 410     -42.152  -6.479 -15.702  1.00  1.38           C  
ATOM   6219  O   THR A 410     -41.044  -6.701 -16.188  1.00  1.38           O  
ATOM   6220  CB  THR A 410     -42.909  -4.087 -16.050  1.00  1.38           C  
ATOM   6221  OG1 THR A 410     -43.450  -2.959 -15.320  1.00  1.38           O  
ATOM   6222  CG2 THR A 410     -43.945  -4.581 -17.079  1.00  1.38           C  
ATOM   6223  H   THR A 410     -40.521  -4.530 -14.518  1.00  1.38           H  
ATOM   6224  HA  THR A 410     -43.392  -5.367 -14.435  1.00  1.38           H  
ATOM   6225  HB  THR A 410     -42.008  -3.764 -16.577  1.00  1.38           H  
ATOM   6226  HG1 THR A 410     -44.387  -3.084 -15.173  1.00  1.38           H  
ATOM   6227 1HG2 THR A 410     -44.182  -3.770 -17.766  1.00  1.38           H  
ATOM   6228 2HG2 THR A 410     -43.536  -5.419 -17.641  1.00  1.38           H  
ATOM   6229 3HG2 THR A 410     -44.846  -4.895 -16.567  1.00  1.38           H  
ATOM   6230  N   ILE A 411     -43.124  -7.359 -15.690  1.00  1.57           N  
ATOM   6231  CA  ILE A 411     -43.020  -8.657 -16.300  1.00  1.57           C  
ATOM   6232  C   ILE A 411     -43.897  -8.608 -17.548  1.00  1.57           C  
ATOM   6233  O   ILE A 411     -45.052  -8.169 -17.498  1.00  1.57           O  
ATOM   6234  CB  ILE A 411     -43.440  -9.741 -15.298  1.00  1.57           C  
ATOM   6235  CG1 ILE A 411     -42.503  -9.727 -14.055  1.00  1.57           C  
ATOM   6236  CG2 ILE A 411     -43.464 -11.061 -15.956  1.00  1.57           C  
ATOM   6237  CD1 ILE A 411     -42.992 -10.591 -12.891  1.00  1.57           C  
ATOM   6238  H   ILE A 411     -44.014  -7.089 -15.270  1.00  1.57           H  
ATOM   6239  HA  ILE A 411     -41.989  -8.839 -16.604  1.00  1.57           H  
ATOM   6240  HB  ILE A 411     -44.407  -9.515 -14.944  1.00  1.57           H  
ATOM   6241 1HG1 ILE A 411     -41.515 -10.077 -14.357  1.00  1.57           H  
ATOM   6242 2HG1 ILE A 411     -42.410  -8.701 -13.694  1.00  1.57           H  
ATOM   6243 1HG2 ILE A 411     -43.794 -11.792 -15.244  1.00  1.57           H  
ATOM   6244 2HG2 ILE A 411     -44.164 -11.020 -16.786  1.00  1.57           H  
ATOM   6245 3HG2 ILE A 411     -42.471 -11.317 -16.321  1.00  1.57           H  
ATOM   6246 1HD1 ILE A 411     -42.282 -10.516 -12.073  1.00  1.57           H  
ATOM   6247 2HD1 ILE A 411     -43.969 -10.237 -12.557  1.00  1.57           H  
ATOM   6248 3HD1 ILE A 411     -43.069 -11.626 -13.210  1.00  1.57           H  
ATOM   6249  N   ARG A 412     -43.330  -8.942 -18.699  1.00  1.87           N  
ATOM   6250  CA  ARG A 412     -44.113  -8.792 -19.913  1.00  1.87           C  
ATOM   6251  C   ARG A 412     -44.964 -10.019 -20.244  1.00  1.87           C  
ATOM   6252  O   ARG A 412     -46.182  -9.914 -20.284  1.00  1.87           O  
ATOM   6253  CB  ARG A 412     -43.199  -8.429 -21.070  1.00  1.87           C  
ATOM   6254  CG  ARG A 412     -43.897  -8.177 -22.407  1.00  1.87           C  
ATOM   6255  CD  ARG A 412     -42.932  -7.683 -23.438  1.00  1.87           C  
ATOM   6256  NE  ARG A 412     -43.519  -7.594 -24.768  1.00  1.87           N  
ATOM   6257  CZ  ARG A 412     -42.828  -7.267 -25.883  1.00  1.87           C  
ATOM   6258  NH1 ARG A 412     -41.550  -7.004 -25.804  1.00  1.87           N  
ATOM   6259  NH2 ARG A 412     -43.434  -7.220 -27.058  1.00  1.87           N  
ATOM   6260  H   ARG A 412     -42.386  -9.302 -18.731  1.00  1.87           H  
ATOM   6261  HA  ARG A 412     -44.785  -7.951 -19.770  1.00  1.87           H  
ATOM   6262 1HB  ARG A 412     -42.631  -7.536 -20.820  1.00  1.87           H  
ATOM   6263 2HB  ARG A 412     -42.490  -9.233 -21.222  1.00  1.87           H  
ATOM   6264 1HG  ARG A 412     -44.358  -9.104 -22.762  1.00  1.87           H  
ATOM   6265 2HG  ARG A 412     -44.665  -7.425 -22.273  1.00  1.87           H  
ATOM   6266 1HD  ARG A 412     -42.623  -6.689 -23.153  1.00  1.87           H  
ATOM   6267 2HD  ARG A 412     -42.060  -8.327 -23.485  1.00  1.87           H  
ATOM   6268  HE  ARG A 412     -44.498  -7.816 -24.867  1.00  1.87           H  
ATOM   6269 1HH1 ARG A 412     -41.077  -7.065 -24.916  1.00  1.87           H  
ATOM   6270 2HH1 ARG A 412     -41.027  -6.783 -26.637  1.00  1.87           H  
ATOM   6271 1HH2 ARG A 412     -44.419  -7.430 -27.130  1.00  1.87           H  
ATOM   6272 2HH2 ARG A 412     -42.907  -6.984 -27.884  1.00  1.87           H  
ATOM   6273  N   GLU A 413     -44.360 -11.187 -20.433  1.00  2.24           N  
ATOM   6274  CA  GLU A 413     -45.141 -12.376 -20.792  1.00  2.24           C  
ATOM   6275  C   GLU A 413     -46.206 -12.147 -21.886  1.00  2.24           C  
ATOM   6276  O   GLU A 413     -45.896 -11.878 -23.048  1.00  2.24           O  
ATOM   6277  CB  GLU A 413     -45.836 -12.979 -19.559  1.00  2.24           C  
ATOM   6278  CG  GLU A 413     -44.950 -13.533 -18.523  1.00  2.24           C  
ATOM   6279  CD  GLU A 413     -45.741 -14.103 -17.375  1.00  2.24           C  
ATOM   6280  OE1 GLU A 413     -46.206 -15.206 -17.498  1.00  2.24           O  
ATOM   6281  OE2 GLU A 413     -45.839 -13.448 -16.348  1.00  2.24           O  
ATOM   6282  H   GLU A 413     -43.347 -11.275 -20.370  1.00  2.24           H  
ATOM   6283  HA  GLU A 413     -44.435 -13.103 -21.161  1.00  2.24           H  
ATOM   6284 1HB  GLU A 413     -46.462 -12.227 -19.071  1.00  2.24           H  
ATOM   6285 2HB  GLU A 413     -46.473 -13.807 -19.867  1.00  2.24           H  
ATOM   6286 1HG  GLU A 413     -44.353 -14.331 -18.964  1.00  2.24           H  
ATOM   6287 2HG  GLU A 413     -44.271 -12.769 -18.178  1.00  2.24           H  
ATOM   6288  N   GLU A 414     -47.470 -12.303 -21.481  1.00  2.56           N  
ATOM   6289  CA  GLU A 414     -48.653 -12.189 -22.321  1.00  2.56           C  
ATOM   6290  C   GLU A 414     -48.988 -10.711 -22.550  1.00  2.56           C  
ATOM   6291  O   GLU A 414     -48.641  -9.878 -21.723  1.00  2.56           O  
ATOM   6292  CB  GLU A 414     -49.819 -12.919 -21.633  1.00  2.56           C  
ATOM   6293  CG  GLU A 414     -49.614 -14.422 -21.475  1.00  2.56           C  
ATOM   6294  CD  GLU A 414     -49.602 -15.163 -22.792  1.00  2.56           C  
ATOM   6295  OE1 GLU A 414     -50.508 -14.972 -23.571  1.00  2.56           O  
ATOM   6296  OE2 GLU A 414     -48.685 -15.921 -23.015  1.00  2.56           O  
ATOM   6297  H   GLU A 414     -47.620 -12.502 -20.505  1.00  2.56           H  
ATOM   6298  HA  GLU A 414     -48.429 -12.677 -23.264  1.00  2.56           H  
ATOM   6299 1HB  GLU A 414     -49.945 -12.510 -20.628  1.00  2.56           H  
ATOM   6300 2HB  GLU A 414     -50.748 -12.762 -22.150  1.00  2.56           H  
ATOM   6301 1HG  GLU A 414     -48.667 -14.597 -20.969  1.00  2.56           H  
ATOM   6302 2HG  GLU A 414     -50.410 -14.825 -20.842  1.00  2.56           H  
ATOM   6303  N   PRO A 415     -49.758 -10.342 -23.589  1.00  2.71           N  
ATOM   6304  CA  PRO A 415     -50.191  -8.974 -23.877  1.00  2.71           C  
ATOM   6305  C   PRO A 415     -50.751  -8.212 -22.665  1.00  2.71           C  
ATOM   6306  O   PRO A 415     -50.642  -6.989 -22.599  1.00  2.71           O  
ATOM   6307  CB  PRO A 415     -51.271  -9.206 -24.937  1.00  2.71           C  
ATOM   6308  CG  PRO A 415     -50.824 -10.464 -25.658  1.00  2.71           C  
ATOM   6309  CD  PRO A 415     -50.226 -11.343 -24.586  1.00  2.71           C  
ATOM   6310  HA  PRO A 415     -49.341  -8.423 -24.307  1.00  2.71           H  
ATOM   6311 1HB  PRO A 415     -52.253  -9.313 -24.452  1.00  2.71           H  
ATOM   6312 2HB  PRO A 415     -51.337  -8.330 -25.601  1.00  2.71           H  
ATOM   6313 1HG  PRO A 415     -51.682 -10.939 -26.157  1.00  2.71           H  
ATOM   6314 2HG  PRO A 415     -50.101 -10.209 -26.448  1.00  2.71           H  
ATOM   6315 1HD  PRO A 415     -50.995 -12.006 -24.179  1.00  2.71           H  
ATOM   6316 2HD  PRO A 415     -49.387 -11.899 -25.022  1.00  2.71           H  
ATOM   6317  N   LEU A 416     -51.349  -8.924 -21.709  1.00  2.60           N  
ATOM   6318  CA  LEU A 416     -51.914  -8.306 -20.510  1.00  2.60           C  
ATOM   6319  C   LEU A 416     -50.840  -7.671 -19.613  1.00  2.60           C  
ATOM   6320  O   LEU A 416     -51.107  -6.701 -18.896  1.00  2.60           O  
ATOM   6321  CB  LEU A 416     -52.650  -9.364 -19.688  1.00  2.60           C  
ATOM   6322  CG  LEU A 416     -53.908  -9.946 -20.328  1.00  2.60           C  
ATOM   6323  CD1 LEU A 416     -54.446 -11.066 -19.437  1.00  2.60           C  
ATOM   6324  CD2 LEU A 416     -54.935  -8.844 -20.519  1.00  2.60           C  
ATOM   6325  H   LEU A 416     -51.415  -9.925 -21.806  1.00  2.60           H  
ATOM   6326  HA  LEU A 416     -52.611  -7.529 -20.817  1.00  2.60           H  
ATOM   6327 1HB  LEU A 416     -51.964 -10.189 -19.491  1.00  2.60           H  
ATOM   6328 2HB  LEU A 416     -52.933  -8.927 -18.729  1.00  2.60           H  
ATOM   6329  HG  LEU A 416     -53.656 -10.378 -21.297  1.00  2.60           H  
ATOM   6330 1HD1 LEU A 416     -55.338 -11.503 -19.886  1.00  2.60           H  
ATOM   6331 2HD1 LEU A 416     -53.688 -11.844 -19.319  1.00  2.60           H  
ATOM   6332 3HD1 LEU A 416     -54.700 -10.668 -18.453  1.00  2.60           H  
ATOM   6333 1HD2 LEU A 416     -55.832  -9.257 -20.981  1.00  2.60           H  
ATOM   6334 2HD2 LEU A 416     -55.191  -8.412 -19.551  1.00  2.60           H  
ATOM   6335 3HD2 LEU A 416     -54.519  -8.068 -21.164  1.00  2.60           H  
ATOM   6336  N   ARG A 417     -49.636  -8.243 -19.659  1.00  2.29           N  
ATOM   6337  CA  ARG A 417     -48.482  -7.888 -18.837  1.00  2.29           C  
ATOM   6338  C   ARG A 417     -48.822  -7.832 -17.351  1.00  2.29           C  
ATOM   6339  O   ARG A 417     -49.883  -8.289 -16.907  1.00  2.29           O  
ATOM   6340  CB  ARG A 417     -47.928  -6.528 -19.256  1.00  2.29           C  
ATOM   6341  CG  ARG A 417     -47.402  -6.453 -20.668  1.00  2.29           C  
ATOM   6342  CD  ARG A 417     -46.788  -5.124 -20.933  1.00  2.29           C  
ATOM   6343  NE  ARG A 417     -46.326  -4.985 -22.307  1.00  2.29           N  
ATOM   6344  CZ  ARG A 417     -45.660  -3.910 -22.779  1.00  2.29           C  
ATOM   6345  NH1 ARG A 417     -45.380  -2.922 -21.968  1.00  2.29           N  
ATOM   6346  NH2 ARG A 417     -45.296  -3.848 -24.048  1.00  2.29           N  
ATOM   6347  H   ARG A 417     -49.481  -8.981 -20.340  1.00  2.29           H  
ATOM   6348  HA  ARG A 417     -47.713  -8.641 -18.980  1.00  2.29           H  
ATOM   6349 1HB  ARG A 417     -48.692  -5.765 -19.140  1.00  2.29           H  
ATOM   6350 2HB  ARG A 417     -47.093  -6.254 -18.616  1.00  2.29           H  
ATOM   6351 1HG  ARG A 417     -46.680  -7.239 -20.834  1.00  2.29           H  
ATOM   6352 2HG  ARG A 417     -48.236  -6.591 -21.360  1.00  2.29           H  
ATOM   6353 1HD  ARG A 417     -47.524  -4.343 -20.739  1.00  2.29           H  
ATOM   6354 2HD  ARG A 417     -45.932  -4.988 -20.269  1.00  2.29           H  
ATOM   6355  HE  ARG A 417     -46.542  -5.732 -22.952  1.00  2.29           H  
ATOM   6356 1HH1 ARG A 417     -45.669  -2.982 -21.002  1.00  2.29           H  
ATOM   6357 2HH1 ARG A 417     -44.888  -2.110 -22.317  1.00  2.29           H  
ATOM   6358 1HH2 ARG A 417     -45.529  -4.600 -24.678  1.00  2.29           H  
ATOM   6359 2HH2 ARG A 417     -44.798  -3.036 -24.390  1.00  2.29           H  
ATOM   6360  N   ARG A 418     -47.869  -7.344 -16.559  1.00  1.90           N  
ATOM   6361  CA  ARG A 418     -48.082  -7.087 -15.140  1.00  1.90           C  
ATOM   6362  C   ARG A 418     -46.968  -6.256 -14.517  1.00  1.90           C  
ATOM   6363  O   ARG A 418     -45.785  -6.442 -14.810  1.00  1.90           O  
ATOM   6364  CB  ARG A 418     -48.244  -8.414 -14.430  1.00  1.90           C  
ATOM   6365  CG  ARG A 418     -47.124  -9.328 -14.717  1.00  1.90           C  
ATOM   6366  CD  ARG A 418     -47.532 -10.710 -14.616  1.00  1.90           C  
ATOM   6367  NE  ARG A 418     -48.695 -10.985 -15.485  1.00  1.90           N  
ATOM   6368  CZ  ARG A 418     -49.132 -12.221 -15.817  1.00  1.90           C  
ATOM   6369  NH1 ARG A 418     -48.451 -13.286 -15.458  1.00  1.90           N  
ATOM   6370  NH2 ARG A 418     -50.241 -12.370 -16.511  1.00  1.90           N  
ATOM   6371  H   ARG A 418     -46.956  -7.144 -16.957  1.00  1.90           H  
ATOM   6372  HA  ARG A 418     -49.015  -6.533 -15.037  1.00  1.90           H  
ATOM   6373 1HB  ARG A 418     -48.255  -8.241 -13.352  1.00  1.90           H  
ATOM   6374 2HB  ARG A 418     -49.178  -8.901 -14.687  1.00  1.90           H  
ATOM   6375 1HG  ARG A 418     -46.717  -9.148 -15.711  1.00  1.90           H  
ATOM   6376 2HG  ARG A 418     -46.362  -9.155 -13.962  1.00  1.90           H  
ATOM   6377 1HD  ARG A 418     -46.711 -11.362 -14.926  1.00  1.90           H  
ATOM   6378 2HD  ARG A 418     -47.798 -10.922 -13.610  1.00  1.90           H  
ATOM   6379  HE  ARG A 418     -49.251 -10.169 -15.815  1.00  1.90           H  
ATOM   6380 1HH1 ARG A 418     -47.556 -13.193 -14.997  1.00  1.90           H  
ATOM   6381 2HH1 ARG A 418     -48.766 -14.206 -15.722  1.00  1.90           H  
ATOM   6382 1HH2 ARG A 418     -50.801 -11.570 -16.785  1.00  1.90           H  
ATOM   6383 2HH2 ARG A 418     -50.571 -13.297 -16.752  1.00  1.90           H  
ATOM   6384  N   SER A 419     -47.340  -5.393 -13.583  1.00  1.56           N  
ATOM   6385  CA  SER A 419     -46.331  -4.637 -12.852  1.00  1.56           C  
ATOM   6386  C   SER A 419     -46.362  -5.034 -11.398  1.00  1.56           C  
ATOM   6387  O   SER A 419     -47.427  -5.260 -10.805  1.00  1.56           O  
ATOM   6388  CB  SER A 419     -46.506  -3.145 -13.038  1.00  1.56           C  
ATOM   6389  OG  SER A 419     -46.257  -2.780 -14.382  1.00  1.56           O  
ATOM   6390  H   SER A 419     -48.321  -5.262 -13.381  1.00  1.56           H  
ATOM   6391  HA  SER A 419     -45.346  -4.895 -13.236  1.00  1.56           H  
ATOM   6392 1HB  SER A 419     -47.517  -2.859 -12.756  1.00  1.56           H  
ATOM   6393 2HB  SER A 419     -45.817  -2.615 -12.378  1.00  1.56           H  
ATOM   6394  HG  SER A 419     -45.310  -2.839 -14.499  1.00  1.56           H  
ATOM   6395  N   VAL A 420     -45.178  -5.133 -10.829  1.00  1.31           N  
ATOM   6396  CA  VAL A 420     -45.035  -5.576  -9.469  1.00  1.31           C  
ATOM   6397  C   VAL A 420     -44.264  -4.584  -8.592  1.00  1.31           C  
ATOM   6398  O   VAL A 420     -43.166  -4.139  -8.938  1.00  1.31           O  
ATOM   6399  CB  VAL A 420     -44.316  -6.939  -9.505  1.00  1.31           C  
ATOM   6400  CG1 VAL A 420     -44.144  -7.407  -8.188  1.00  1.31           C  
ATOM   6401  CG2 VAL A 420     -45.101  -7.954 -10.328  1.00  1.31           C  
ATOM   6402  H   VAL A 420     -44.346  -4.918 -11.375  1.00  1.31           H  
ATOM   6403  HA  VAL A 420     -46.028  -5.714  -9.042  1.00  1.31           H  
ATOM   6404  HB  VAL A 420     -43.345  -6.813  -9.940  1.00  1.31           H  
ATOM   6405 1HG1 VAL A 420     -43.636  -8.361  -8.200  1.00  1.31           H  
ATOM   6406 2HG1 VAL A 420     -43.562  -6.690  -7.619  1.00  1.31           H  
ATOM   6407 3HG1 VAL A 420     -45.128  -7.517  -7.749  1.00  1.31           H  
ATOM   6408 1HG2 VAL A 420     -44.559  -8.897 -10.329  1.00  1.31           H  
ATOM   6409 2HG2 VAL A 420     -46.087  -8.099  -9.886  1.00  1.31           H  
ATOM   6410 3HG2 VAL A 420     -45.210  -7.607 -11.355  1.00  1.31           H  
ATOM   6411  N   HIS A 421     -44.856  -4.178  -7.466  1.00  1.15           N  
ATOM   6412  CA  HIS A 421     -44.108  -3.304  -6.564  1.00  1.15           C  
ATOM   6413  C   HIS A 421     -43.090  -4.195  -5.889  1.00  1.15           C  
ATOM   6414  O   HIS A 421     -43.432  -5.311  -5.478  1.00  1.15           O  
ATOM   6415  CB  HIS A 421     -45.006  -2.586  -5.554  1.00  1.15           C  
ATOM   6416  CG  HIS A 421     -44.303  -1.469  -4.793  1.00  1.15           C  
ATOM   6417  ND1 HIS A 421     -43.444  -1.704  -3.738  1.00  1.15           N  
ATOM   6418  CD2 HIS A 421     -44.339  -0.123  -4.957  1.00  1.15           C  
ATOM   6419  CE1 HIS A 421     -42.981  -0.551  -3.283  1.00  1.15           C  
ATOM   6420  NE2 HIS A 421     -43.513   0.428  -4.002  1.00  1.15           N  
ATOM   6421  H   HIS A 421     -45.775  -4.519  -7.215  1.00  1.15           H  
ATOM   6422  HA  HIS A 421     -43.558  -2.550  -7.120  1.00  1.15           H  
ATOM   6423 1HB  HIS A 421     -45.863  -2.155  -6.071  1.00  1.15           H  
ATOM   6424 2HB  HIS A 421     -45.385  -3.305  -4.831  1.00  1.15           H  
ATOM   6425  HD1 HIS A 421     -43.200  -2.596  -3.357  1.00  1.15           H  
ATOM   6426  HD2 HIS A 421     -44.867   0.524  -5.655  1.00  1.15           H  
ATOM   6427  HE1 HIS A 421     -42.280  -0.530  -2.447  1.00  1.15           H  
ATOM   6428  N   VAL A 422     -41.870  -3.720  -5.744  1.00  1.06           N  
ATOM   6429  CA  VAL A 422     -40.862  -4.563  -5.146  1.00  1.06           C  
ATOM   6430  C   VAL A 422     -39.849  -3.745  -4.325  1.00  1.06           C  
ATOM   6431  O   VAL A 422     -39.538  -2.596  -4.649  1.00  1.06           O  
ATOM   6432  CB  VAL A 422     -40.257  -5.391  -6.294  1.00  1.06           C  
ATOM   6433  CG1 VAL A 422     -39.556  -4.485  -7.287  1.00  1.06           C  
ATOM   6434  CG2 VAL A 422     -39.383  -6.417  -5.773  1.00  1.06           C  
ATOM   6435  H   VAL A 422     -41.634  -2.786  -6.081  1.00  1.06           H  
ATOM   6436  HA  VAL A 422     -41.354  -5.257  -4.464  1.00  1.06           H  
ATOM   6437  HB  VAL A 422     -41.073  -5.871  -6.829  1.00  1.06           H  
ATOM   6438 1HG1 VAL A 422     -39.173  -5.072  -8.107  1.00  1.06           H  
ATOM   6439 2HG1 VAL A 422     -40.264  -3.751  -7.672  1.00  1.06           H  
ATOM   6440 3HG1 VAL A 422     -38.732  -3.972  -6.794  1.00  1.06           H  
ATOM   6441 1HG2 VAL A 422     -39.014  -7.020  -6.587  1.00  1.06           H  
ATOM   6442 2HG2 VAL A 422     -38.553  -5.938  -5.251  1.00  1.06           H  
ATOM   6443 3HG2 VAL A 422     -39.942  -7.051  -5.088  1.00  1.06           H  
ATOM   6444  N   GLU A 423     -39.385  -4.325  -3.223  1.00  1.01           N  
ATOM   6445  CA  GLU A 423     -38.475  -3.658  -2.296  1.00  1.01           C  
ATOM   6446  C   GLU A 423     -37.037  -3.983  -2.663  1.00  1.01           C  
ATOM   6447  O   GLU A 423     -36.796  -4.942  -3.381  1.00  1.01           O  
ATOM   6448  CB  GLU A 423     -38.797  -4.120  -0.872  1.00  1.01           C  
ATOM   6449  CG  GLU A 423     -40.237  -3.811  -0.427  1.00  1.01           C  
ATOM   6450  CD  GLU A 423     -40.577  -4.332   0.970  1.00  1.01           C  
ATOM   6451  OE1 GLU A 423     -39.689  -4.788   1.652  1.00  1.01           O  
ATOM   6452  OE2 GLU A 423     -41.744  -4.304   1.330  1.00  1.01           O  
ATOM   6453  H   GLU A 423     -39.632  -5.292  -3.015  1.00  1.01           H  
ATOM   6454  HA  GLU A 423     -38.614  -2.578  -2.364  1.00  1.01           H  
ATOM   6455 1HB  GLU A 423     -38.646  -5.170  -0.784  1.00  1.01           H  
ATOM   6456 2HB  GLU A 423     -38.116  -3.631  -0.173  1.00  1.01           H  
ATOM   6457 1HG  GLU A 423     -40.380  -2.728  -0.443  1.00  1.01           H  
ATOM   6458 2HG  GLU A 423     -40.925  -4.250  -1.149  1.00  1.01           H  
ATOM   6459  N   THR A 424     -36.072  -3.204  -2.214  1.00  0.98           N  
ATOM   6460  CA  THR A 424     -34.696  -3.618  -2.481  1.00  0.98           C  
ATOM   6461  C   THR A 424     -34.336  -4.800  -1.591  1.00  0.98           C  
ATOM   6462  O   THR A 424     -34.514  -4.721  -0.372  1.00  0.98           O  
ATOM   6463  CB  THR A 424     -33.674  -2.529  -2.183  1.00  0.98           C  
ATOM   6464  OG1 THR A 424     -33.975  -1.373  -2.916  1.00  0.98           O  
ATOM   6465  CG2 THR A 424     -32.309  -3.078  -2.632  1.00  0.98           C  
ATOM   6466  H   THR A 424     -36.288  -2.358  -1.681  1.00  0.98           H  
ATOM   6467  HA  THR A 424     -34.606  -3.924  -3.526  1.00  0.98           H  
ATOM   6468  HB  THR A 424     -33.658  -2.283  -1.124  1.00  0.98           H  
ATOM   6469  HG1 THR A 424     -33.719  -1.524  -3.828  1.00  0.98           H  
ATOM   6470 1HG2 THR A 424     -31.535  -2.378  -2.502  1.00  0.98           H  
ATOM   6471 2HG2 THR A 424     -32.064  -3.946  -2.065  1.00  0.98           H  
ATOM   6472 3HG2 THR A 424     -32.352  -3.342  -3.686  1.00  0.98           H  
ATOM   6473  N   TYR A 425     -33.776  -5.871  -2.158  1.00  0.98           N  
ATOM   6474  CA  TYR A 425     -33.414  -6.998  -1.295  1.00  0.98           C  
ATOM   6475  C   TYR A 425     -31.929  -7.089  -0.967  1.00  0.98           C  
ATOM   6476  O   TYR A 425     -31.547  -7.708   0.030  1.00  0.98           O  
ATOM   6477  CB  TYR A 425     -33.932  -8.269  -1.906  1.00  0.98           C  
ATOM   6478  CG  TYR A 425     -35.374  -8.099  -2.046  1.00  0.98           C  
ATOM   6479  CD1 TYR A 425     -35.921  -8.035  -3.282  1.00  0.98           C  
ATOM   6480  CD2 TYR A 425     -36.150  -7.902  -0.926  1.00  0.98           C  
ATOM   6481  CE1 TYR A 425     -37.230  -7.796  -3.432  1.00  0.98           C  
ATOM   6482  CE2 TYR A 425     -37.482  -7.635  -1.068  1.00  0.98           C  
ATOM   6483  CZ  TYR A 425     -38.026  -7.568  -2.321  1.00  0.98           C  
ATOM   6484  OH  TYR A 425     -39.353  -7.236  -2.470  1.00  0.98           O  
ATOM   6485  H   TYR A 425     -33.685  -5.901  -3.178  1.00  0.98           H  
ATOM   6486  HA  TYR A 425     -33.934  -6.873  -0.346  1.00  0.98           H  
ATOM   6487 1HB  TYR A 425     -33.485  -8.448  -2.883  1.00  0.98           H  
ATOM   6488 2HB  TYR A 425     -33.734  -9.118  -1.252  1.00  0.98           H  
ATOM   6489  HD1 TYR A 425     -35.302  -8.169  -4.159  1.00  0.98           H  
ATOM   6490  HD2 TYR A 425     -35.698  -7.935   0.065  1.00  0.98           H  
ATOM   6491  HE1 TYR A 425     -37.624  -7.752  -4.418  1.00  0.98           H  
ATOM   6492  HE2 TYR A 425     -38.104  -7.455  -0.188  1.00  0.98           H  
ATOM   6493  HH  TYR A 425     -39.804  -7.339  -1.605  1.00  0.98           H  
ATOM   6494  N   VAL A 426     -31.088  -6.458  -1.771  1.00  0.98           N  
ATOM   6495  CA  VAL A 426     -29.664  -6.500  -1.505  1.00  0.98           C  
ATOM   6496  C   VAL A 426     -29.179  -5.116  -1.060  1.00  0.98           C  
ATOM   6497  O   VAL A 426     -29.418  -4.113  -1.733  1.00  0.98           O  
ATOM   6498  CB  VAL A 426     -28.904  -6.942  -2.756  1.00  0.98           C  
ATOM   6499  CG1 VAL A 426     -27.485  -6.994  -2.469  1.00  0.98           C  
ATOM   6500  CG2 VAL A 426     -29.434  -8.264  -3.233  1.00  0.98           C  
ATOM   6501  H   VAL A 426     -31.411  -5.979  -2.607  1.00  0.98           H  
ATOM   6502  HA  VAL A 426     -29.471  -7.214  -0.712  1.00  0.98           H  
ATOM   6503  HB  VAL A 426     -29.023  -6.206  -3.526  1.00  0.98           H  
ATOM   6504 1HG1 VAL A 426     -26.963  -7.295  -3.363  1.00  0.98           H  
ATOM   6505 2HG1 VAL A 426     -27.147  -6.007  -2.150  1.00  0.98           H  
ATOM   6506 3HG1 VAL A 426     -27.307  -7.718  -1.673  1.00  0.98           H  
ATOM   6507 1HG2 VAL A 426     -28.893  -8.571  -4.127  1.00  0.98           H  
ATOM   6508 2HG2 VAL A 426     -29.305  -8.996  -2.455  1.00  0.98           H  
ATOM   6509 3HG2 VAL A 426     -30.496  -8.167  -3.465  1.00  0.98           H  
ATOM   6510  N   GLN A 427     -28.519  -5.063   0.091  1.00  1.00           N  
ATOM   6511  CA  GLN A 427     -28.027  -3.804   0.645  1.00  1.00           C  
ATOM   6512  C   GLN A 427     -26.516  -3.781   0.538  1.00  1.00           C  
ATOM   6513  O   GLN A 427     -25.870  -4.822   0.627  1.00  1.00           O  
ATOM   6514  CB  GLN A 427     -28.411  -3.672   2.120  1.00  1.00           C  
ATOM   6515  CG  GLN A 427     -29.894  -3.667   2.434  1.00  1.00           C  
ATOM   6516  CD  GLN A 427     -30.127  -3.683   3.946  1.00  1.00           C  
ATOM   6517  OE1 GLN A 427     -30.032  -4.742   4.583  1.00  1.00           O  
ATOM   6518  NE2 GLN A 427     -30.420  -2.528   4.523  1.00  1.00           N  
ATOM   6519  H   GLN A 427     -28.354  -5.936   0.590  1.00  1.00           H  
ATOM   6520  HA  GLN A 427     -28.434  -2.967   0.077  1.00  1.00           H  
ATOM   6521 1HB  GLN A 427     -27.958  -4.473   2.675  1.00  1.00           H  
ATOM   6522 2HB  GLN A 427     -27.996  -2.737   2.506  1.00  1.00           H  
ATOM   6523 1HG  GLN A 427     -30.355  -2.774   2.026  1.00  1.00           H  
ATOM   6524 2HG  GLN A 427     -30.357  -4.559   2.004  1.00  1.00           H  
ATOM   6525 1HE2 GLN A 427     -30.581  -2.481   5.506  1.00  1.00           H  
ATOM   6526 2HE2 GLN A 427     -30.492  -1.672   3.961  1.00  1.00           H  
ATOM   6527  N   MET A 428     -25.922  -2.611   0.391  1.00  1.03           N  
ATOM   6528  CA  MET A 428     -24.468  -2.582   0.332  1.00  1.03           C  
ATOM   6529  C   MET A 428     -23.827  -2.167   1.642  1.00  1.03           C  
ATOM   6530  O   MET A 428     -24.164  -1.129   2.229  1.00  1.03           O  
ATOM   6531  CB  MET A 428     -23.996  -1.661  -0.797  1.00  1.03           C  
ATOM   6532  CG  MET A 428     -22.487  -1.588  -0.932  1.00  1.03           C  
ATOM   6533  SD  MET A 428     -21.914  -0.634  -2.325  1.00  1.03           S  
ATOM   6534  CE  MET A 428     -22.102   1.031  -1.725  1.00  1.03           C  
ATOM   6535  H   MET A 428     -26.458  -1.747   0.337  1.00  1.03           H  
ATOM   6536  HA  MET A 428     -24.114  -3.581   0.125  1.00  1.03           H  
ATOM   6537 1HB  MET A 428     -24.403  -2.005  -1.745  1.00  1.03           H  
ATOM   6538 2HB  MET A 428     -24.376  -0.647  -0.628  1.00  1.03           H  
ATOM   6539 1HG  MET A 428     -22.140  -1.089  -0.050  1.00  1.03           H  
ATOM   6540 2HG  MET A 428     -22.037  -2.579  -0.966  1.00  1.03           H  
ATOM   6541 1HE  MET A 428     -21.779   1.734  -2.498  1.00  1.03           H  
ATOM   6542 2HE  MET A 428     -23.155   1.217  -1.489  1.00  1.03           H  
ATOM   6543 3HE  MET A 428     -21.493   1.174  -0.832  1.00  1.03           H  
ATOM   6544  N   ALA A 429     -22.871  -2.979   2.097  1.00  1.05           N  
ATOM   6545  CA  ALA A 429     -22.123  -2.623   3.283  1.00  1.05           C  
ATOM   6546  C   ALA A 429     -21.018  -1.696   2.815  1.00  1.05           C  
ATOM   6547  O   ALA A 429     -20.737  -0.672   3.426  1.00  1.05           O  
ATOM   6548  CB  ALA A 429     -21.601  -3.861   3.991  1.00  1.05           C  
ATOM   6549  H   ALA A 429     -22.629  -3.835   1.595  1.00  1.05           H  
ATOM   6550  HA  ALA A 429     -22.764  -2.075   3.958  1.00  1.05           H  
ATOM   6551 1HB  ALA A 429     -21.040  -3.565   4.868  1.00  1.05           H  
ATOM   6552 2HB  ALA A 429     -22.436  -4.492   4.291  1.00  1.05           H  
ATOM   6553 3HB  ALA A 429     -20.951  -4.424   3.317  1.00  1.05           H  
ATOM   6554  N   GLY A 430     -20.425  -2.046   1.680  1.00  1.08           N  
ATOM   6555  CA  GLY A 430     -19.361  -1.232   1.093  1.00  1.08           C  
ATOM   6556  C   GLY A 430     -18.322  -2.081   0.394  1.00  1.08           C  
ATOM   6557  O   GLY A 430     -18.551  -3.260   0.116  1.00  1.08           O  
ATOM   6558  H   GLY A 430     -20.712  -2.922   1.242  1.00  1.08           H  
ATOM   6559 1HA  GLY A 430     -19.796  -0.537   0.374  1.00  1.08           H  
ATOM   6560 2HA  GLY A 430     -18.892  -0.620   1.852  1.00  1.08           H  
ATOM   6561  N   GLY A 431     -17.177  -1.478   0.105  1.00  1.10           N  
ATOM   6562  CA  GLY A 431     -16.121  -2.169  -0.613  1.00  1.10           C  
ATOM   6563  C   GLY A 431     -14.912  -1.300  -0.943  1.00  1.10           C  
ATOM   6564  O   GLY A 431     -14.947  -0.069  -0.845  1.00  1.10           O  
ATOM   6565  H   GLY A 431     -17.041  -0.518   0.375  1.00  1.10           H  
ATOM   6566 1HA  GLY A 431     -15.792  -3.029  -0.028  1.00  1.10           H  
ATOM   6567 2HA  GLY A 431     -16.532  -2.555  -1.542  1.00  1.10           H  
ATOM   6568  N   ASP A 432     -13.841  -1.983  -1.308  1.00  1.13           N  
ATOM   6569  CA  ASP A 432     -12.547  -1.391  -1.623  1.00  1.13           C  
ATOM   6570  C   ASP A 432     -12.094  -1.581  -3.060  1.00  1.13           C  
ATOM   6571  O   ASP A 432     -12.500  -2.531  -3.728  1.00  1.13           O  
ATOM   6572  CB  ASP A 432     -11.501  -2.001  -0.722  1.00  1.13           C  
ATOM   6573  CG  ASP A 432     -11.687  -1.696   0.712  1.00  1.13           C  
ATOM   6574  OD1 ASP A 432     -11.920  -0.561   1.010  1.00  1.13           O  
ATOM   6575  OD2 ASP A 432     -11.642  -2.604   1.511  1.00  1.13           O  
ATOM   6576  H   ASP A 432     -13.967  -2.991  -1.398  1.00  1.13           H  
ATOM   6577  HA  ASP A 432     -12.606  -0.321  -1.429  1.00  1.13           H  
ATOM   6578 1HB  ASP A 432     -11.542  -3.071  -0.833  1.00  1.13           H  
ATOM   6579 2HB  ASP A 432     -10.516  -1.651  -1.030  1.00  1.13           H  
ATOM   6580  N   TYR A 433     -11.185  -0.718  -3.515  1.00  1.18           N  
ATOM   6581  CA  TYR A 433     -10.603  -0.889  -4.843  1.00  1.18           C  
ATOM   6582  C   TYR A 433      -9.080  -1.014  -4.709  1.00  1.18           C  
ATOM   6583  O   TYR A 433      -8.448  -0.246  -3.979  1.00  1.18           O  
ATOM   6584  CB  TYR A 433     -10.964   0.299  -5.731  1.00  1.18           C  
ATOM   6585  CG  TYR A 433     -12.467   0.531  -5.922  1.00  1.18           C  
ATOM   6586  CD1 TYR A 433     -13.156   1.313  -5.015  1.00  1.18           C  
ATOM   6587  CD2 TYR A 433     -13.138  -0.007  -6.984  1.00  1.18           C  
ATOM   6588  CE1 TYR A 433     -14.498   1.561  -5.185  1.00  1.18           C  
ATOM   6589  CE2 TYR A 433     -14.491   0.232  -7.151  1.00  1.18           C  
ATOM   6590  CZ  TYR A 433     -15.163   1.017  -6.258  1.00  1.18           C  
ATOM   6591  OH  TYR A 433     -16.503   1.257  -6.434  1.00  1.18           O  
ATOM   6592  H   TYR A 433     -10.888   0.060  -2.941  1.00  1.18           H  
ATOM   6593  HA  TYR A 433     -10.978  -1.804  -5.291  1.00  1.18           H  
ATOM   6594 1HB  TYR A 433     -10.537   1.207  -5.306  1.00  1.18           H  
ATOM   6595 2HB  TYR A 433     -10.513   0.161  -6.711  1.00  1.18           H  
ATOM   6596  HD1 TYR A 433     -12.627   1.754  -4.169  1.00  1.18           H  
ATOM   6597  HD2 TYR A 433     -12.601  -0.621  -7.700  1.00  1.18           H  
ATOM   6598  HE1 TYR A 433     -15.016   2.189  -4.475  1.00  1.18           H  
ATOM   6599  HE2 TYR A 433     -15.019  -0.202  -8.000  1.00  1.18           H  
ATOM   6600  HH  TYR A 433     -16.895   0.497  -6.881  1.00  1.18           H  
ATOM   6601  N   PHE A 434      -8.504  -1.988  -5.416  1.00  1.26           N  
ATOM   6602  CA  PHE A 434      -7.075  -2.275  -5.351  1.00  1.26           C  
ATOM   6603  C   PHE A 434      -6.441  -2.413  -6.723  1.00  1.26           C  
ATOM   6604  O   PHE A 434      -7.112  -2.717  -7.711  1.00  1.26           O  
ATOM   6605  CB  PHE A 434      -6.851  -3.598  -4.638  1.00  1.26           C  
ATOM   6606  CG  PHE A 434      -7.474  -3.661  -3.332  1.00  1.26           C  
ATOM   6607  CD1 PHE A 434      -8.735  -4.204  -3.229  1.00  1.26           C  
ATOM   6608  CD2 PHE A 434      -6.856  -3.162  -2.208  1.00  1.26           C  
ATOM   6609  CE1 PHE A 434      -9.352  -4.269  -2.029  1.00  1.26           C  
ATOM   6610  CE2 PHE A 434      -7.483  -3.215  -1.001  1.00  1.26           C  
ATOM   6611  CZ  PHE A 434      -8.719  -3.774  -0.903  1.00  1.26           C  
ATOM   6612  H   PHE A 434      -9.094  -2.587  -5.978  1.00  1.26           H  
ATOM   6613  HA  PHE A 434      -6.578  -1.468  -4.814  1.00  1.26           H  
ATOM   6614 1HB  PHE A 434      -7.253  -4.405  -5.245  1.00  1.26           H  
ATOM   6615 2HB  PHE A 434      -5.783  -3.778  -4.523  1.00  1.26           H  
ATOM   6616  HD1 PHE A 434      -9.232  -4.588  -4.128  1.00  1.26           H  
ATOM   6617  HD2 PHE A 434      -5.862  -2.715  -2.292  1.00  1.26           H  
ATOM   6618  HE1 PHE A 434     -10.345  -4.712  -1.957  1.00  1.26           H  
ATOM   6619  HE2 PHE A 434      -6.995  -2.810  -0.121  1.00  1.26           H  
ATOM   6620  HZ  PHE A 434      -9.220  -3.819   0.069  1.00  1.26           H  
ATOM   6621  N   PHE A 435      -5.130  -2.213  -6.792  1.00  1.40           N  
ATOM   6622  CA  PHE A 435      -4.420  -2.472  -8.038  1.00  1.40           C  
ATOM   6623  C   PHE A 435      -3.644  -3.753  -7.831  1.00  1.40           C  
ATOM   6624  O   PHE A 435      -3.076  -3.966  -6.758  1.00  1.40           O  
ATOM   6625  CB  PHE A 435      -3.471  -1.342  -8.442  1.00  1.40           C  
ATOM   6626  CG  PHE A 435      -2.750  -1.646  -9.727  1.00  1.40           C  
ATOM   6627  CD1 PHE A 435      -3.364  -1.476 -10.949  1.00  1.40           C  
ATOM   6628  CD2 PHE A 435      -1.478  -2.128  -9.714  1.00  1.40           C  
ATOM   6629  CE1 PHE A 435      -2.705  -1.776 -12.110  1.00  1.40           C  
ATOM   6630  CE2 PHE A 435      -0.837  -2.443 -10.881  1.00  1.40           C  
ATOM   6631  CZ  PHE A 435      -1.457  -2.261 -12.074  1.00  1.40           C  
ATOM   6632  H   PHE A 435      -4.618  -1.921  -5.971  1.00  1.40           H  
ATOM   6633  HA  PHE A 435      -5.133  -2.631  -8.846  1.00  1.40           H  
ATOM   6634 1HB  PHE A 435      -4.015  -0.428  -8.589  1.00  1.40           H  
ATOM   6635 2HB  PHE A 435      -2.732  -1.174  -7.659  1.00  1.40           H  
ATOM   6636  HD1 PHE A 435      -4.368  -1.108 -10.985  1.00  1.40           H  
ATOM   6637  HD2 PHE A 435      -0.987  -2.271  -8.763  1.00  1.40           H  
ATOM   6638  HE1 PHE A 435      -3.174  -1.636 -13.057  1.00  1.40           H  
ATOM   6639  HE2 PHE A 435       0.166  -2.838 -10.865  1.00  1.40           H  
ATOM   6640  HZ  PHE A 435      -0.952  -2.509 -12.996  1.00  1.40           H  
ATOM   6641  N   LEU A 436      -3.679  -4.622  -8.839  1.00  1.60           N  
ATOM   6642  CA  LEU A 436      -3.041  -5.938  -8.858  1.00  1.60           C  
ATOM   6643  C   LEU A 436      -1.889  -6.050  -9.871  1.00  1.60           C  
ATOM   6644  O   LEU A 436      -2.139  -6.270 -11.056  1.00  1.60           O  
ATOM   6645  CB  LEU A 436      -4.083  -7.001  -9.226  1.00  1.60           C  
ATOM   6646  CG  LEU A 436      -4.991  -7.546  -8.120  1.00  1.60           C  
ATOM   6647  CD1 LEU A 436      -5.630  -6.427  -7.354  1.00  1.60           C  
ATOM   6648  CD2 LEU A 436      -6.061  -8.390  -8.788  1.00  1.60           C  
ATOM   6649  H   LEU A 436      -4.208  -4.357  -9.664  1.00  1.60           H  
ATOM   6650  HA  LEU A 436      -2.684  -6.161  -7.858  1.00  1.60           H  
ATOM   6651 1HB  LEU A 436      -4.733  -6.589  -9.991  1.00  1.60           H  
ATOM   6652 2HB  LEU A 436      -3.556  -7.853  -9.657  1.00  1.60           H  
ATOM   6653  HG  LEU A 436      -4.416  -8.158  -7.425  1.00  1.60           H  
ATOM   6654 1HD1 LEU A 436      -6.271  -6.851  -6.597  1.00  1.60           H  
ATOM   6655 2HD1 LEU A 436      -4.877  -5.848  -6.872  1.00  1.60           H  
ATOM   6656 3HD1 LEU A 436      -6.207  -5.797  -8.033  1.00  1.60           H  
ATOM   6657 1HD2 LEU A 436      -6.731  -8.802  -8.037  1.00  1.60           H  
ATOM   6658 2HD2 LEU A 436      -6.625  -7.763  -9.479  1.00  1.60           H  
ATOM   6659 3HD2 LEU A 436      -5.596  -9.205  -9.341  1.00  1.60           H  
ATOM   6660  N   PRO A 437      -0.642  -5.739  -9.476  1.00  1.87           N  
ATOM   6661  CA  PRO A 437       0.571  -5.799 -10.277  1.00  1.87           C  
ATOM   6662  C   PRO A 437       0.901  -7.244 -10.675  1.00  1.87           C  
ATOM   6663  O   PRO A 437       0.611  -8.170  -9.916  1.00  1.87           O  
ATOM   6664  CB  PRO A 437       1.630  -5.307  -9.304  1.00  1.87           C  
ATOM   6665  CG  PRO A 437       0.899  -4.606  -8.208  1.00  1.87           C  
ATOM   6666  CD  PRO A 437      -0.391  -5.310  -8.096  1.00  1.87           C  
ATOM   6667  HA  PRO A 437       0.479  -5.153 -11.159  1.00  1.87           H  
ATOM   6668 1HB  PRO A 437       2.217  -6.148  -8.969  1.00  1.87           H  
ATOM   6669 2HB  PRO A 437       2.322  -4.650  -9.820  1.00  1.87           H  
ATOM   6670 1HG  PRO A 437       1.480  -4.659  -7.275  1.00  1.87           H  
ATOM   6671 2HG  PRO A 437       0.770  -3.567  -8.416  1.00  1.87           H  
ATOM   6672 1HD  PRO A 437      -0.332  -6.172  -7.416  1.00  1.87           H  
ATOM   6673 2HD  PRO A 437      -1.082  -4.579  -7.776  1.00  1.87           H  
ATOM   6674  N   SER A 438       1.569  -7.434 -11.810  1.00  2.20           N  
ATOM   6675  CA  SER A 438       2.076  -8.762 -12.171  1.00  2.20           C  
ATOM   6676  C   SER A 438       3.352  -9.057 -11.397  1.00  2.20           C  
ATOM   6677  O   SER A 438       3.968  -8.142 -10.859  1.00  2.20           O  
ATOM   6678  CB  SER A 438       2.356  -8.854 -13.649  1.00  2.20           C  
ATOM   6679  OG  SER A 438       3.387  -7.977 -14.018  1.00  2.20           O  
ATOM   6680  H   SER A 438       1.742  -6.652 -12.426  1.00  2.20           H  
ATOM   6681  HA  SER A 438       1.324  -9.509 -11.905  1.00  2.20           H  
ATOM   6682 1HB  SER A 438       2.643  -9.873 -13.894  1.00  2.20           H  
ATOM   6683 2HB  SER A 438       1.477  -8.642 -14.202  1.00  2.20           H  
ATOM   6684  HG  SER A 438       2.983  -7.099 -14.037  1.00  2.20           H  
ATOM   6685  N   LEU A 439       3.815 -10.302 -11.411  1.00  2.56           N  
ATOM   6686  CA  LEU A 439       5.047 -10.626 -10.695  1.00  2.56           C  
ATOM   6687  C   LEU A 439       6.270  -9.716 -10.932  1.00  2.56           C  
ATOM   6688  O   LEU A 439       6.860  -9.276  -9.943  1.00  2.56           O  
ATOM   6689  CB  LEU A 439       5.434 -12.078 -10.948  1.00  2.56           C  
ATOM   6690  CG  LEU A 439       6.749 -12.498 -10.324  1.00  2.56           C  
ATOM   6691  CD1 LEU A 439       6.661 -12.341  -8.814  1.00  2.56           C  
ATOM   6692  CD2 LEU A 439       7.024 -13.931 -10.710  1.00  2.56           C  
ATOM   6693  H   LEU A 439       3.296 -11.030 -11.882  1.00  2.56           H  
ATOM   6694  HA  LEU A 439       4.817 -10.558  -9.639  1.00  2.56           H  
ATOM   6695 1HB  LEU A 439       4.663 -12.713 -10.515  1.00  2.56           H  
ATOM   6696 2HB  LEU A 439       5.471 -12.281 -12.007  1.00  2.56           H  
ATOM   6697  HG  LEU A 439       7.557 -11.859 -10.686  1.00  2.56           H  
ATOM   6698 1HD1 LEU A 439       7.603 -12.643  -8.361  1.00  2.56           H  
ATOM   6699 2HD1 LEU A 439       6.458 -11.298  -8.568  1.00  2.56           H  
ATOM   6700 3HD1 LEU A 439       5.857 -12.967  -8.432  1.00  2.56           H  
ATOM   6701 1HD2 LEU A 439       7.952 -14.256 -10.272  1.00  2.56           H  
ATOM   6702 2HD2 LEU A 439       6.215 -14.565 -10.346  1.00  2.56           H  
ATOM   6703 3HD2 LEU A 439       7.086 -14.008 -11.795  1.00  2.56           H  
ATOM   6704  N   PRO A 440       6.723  -9.397 -12.164  1.00  2.92           N  
ATOM   6705  CA  PRO A 440       7.847  -8.506 -12.374  1.00  2.92           C  
ATOM   6706  C   PRO A 440       7.583  -7.107 -11.842  1.00  2.92           C  
ATOM   6707  O   PRO A 440       8.517  -6.376 -11.517  1.00  2.92           O  
ATOM   6708  CB  PRO A 440       8.040  -8.532 -13.892  1.00  2.92           C  
ATOM   6709  CG  PRO A 440       6.706  -8.990 -14.446  1.00  2.92           C  
ATOM   6710  CD  PRO A 440       6.177  -9.967 -13.412  1.00  2.92           C  
ATOM   6711  HA  PRO A 440       8.728  -8.935 -11.874  1.00  2.92           H  
ATOM   6712 1HB  PRO A 440       8.328  -7.527 -14.235  1.00  2.92           H  
ATOM   6713 2HB  PRO A 440       8.868  -9.208 -14.156  1.00  2.92           H  
ATOM   6714 1HG  PRO A 440       6.037  -8.129 -14.583  1.00  2.92           H  
ATOM   6715 2HG  PRO A 440       6.840  -9.453 -15.435  1.00  2.92           H  
ATOM   6716 1HD  PRO A 440       5.115  -9.951 -13.479  1.00  2.92           H  
ATOM   6717 2HD  PRO A 440       6.591 -10.970 -13.584  1.00  2.92           H  
ATOM   6718  N   ALA A 441       6.307  -6.730 -11.729  1.00  3.24           N  
ATOM   6719  CA  ALA A 441       5.972  -5.418 -11.230  1.00  3.24           C  
ATOM   6720  C   ALA A 441       6.063  -5.457  -9.722  1.00  3.24           C  
ATOM   6721  O   ALA A 441       6.507  -4.495  -9.100  1.00  3.24           O  
ATOM   6722  CB  ALA A 441       4.610  -4.994 -11.700  1.00  3.24           C  
ATOM   6723  H   ALA A 441       5.543  -7.361 -11.945  1.00  3.24           H  
ATOM   6724  HA  ALA A 441       6.703  -4.705 -11.597  1.00  3.24           H  
ATOM   6725 1HB  ALA A 441       4.409  -4.025 -11.303  1.00  3.24           H  
ATOM   6726 2HB  ALA A 441       4.584  -4.962 -12.790  1.00  3.24           H  
ATOM   6727 3HB  ALA A 441       3.872  -5.695 -11.342  1.00  3.24           H  
ATOM   6728  N   LEU A 442       5.686  -6.596  -9.129  1.00  3.51           N  
ATOM   6729  CA  LEU A 442       5.769  -6.740  -7.684  1.00  3.51           C  
ATOM   6730  C   LEU A 442       7.230  -6.662  -7.288  1.00  3.51           C  
ATOM   6731  O   LEU A 442       7.588  -6.024  -6.295  1.00  3.51           O  
ATOM   6732  CB  LEU A 442       5.174  -8.081  -7.230  1.00  3.51           C  
ATOM   6733  CG  LEU A 442       3.665  -8.208  -7.406  1.00  3.51           C  
ATOM   6734  CD1 LEU A 442       3.215  -9.619  -7.100  1.00  3.51           C  
ATOM   6735  CD2 LEU A 442       2.988  -7.214  -6.494  1.00  3.51           C  
ATOM   6736  H   LEU A 442       5.309  -7.355  -9.698  1.00  3.51           H  
ATOM   6737  HA  LEU A 442       5.227  -5.928  -7.211  1.00  3.51           H  
ATOM   6738 1HB  LEU A 442       5.647  -8.882  -7.786  1.00  3.51           H  
ATOM   6739 2HB  LEU A 442       5.400  -8.220  -6.177  1.00  3.51           H  
ATOM   6740  HG  LEU A 442       3.408  -7.999  -8.436  1.00  3.51           H  
ATOM   6741 1HD1 LEU A 442       2.134  -9.686  -7.246  1.00  3.51           H  
ATOM   6742 2HD1 LEU A 442       3.704 -10.318  -7.754  1.00  3.51           H  
ATOM   6743 3HD1 LEU A 442       3.462  -9.864  -6.071  1.00  3.51           H  
ATOM   6744 1HD2 LEU A 442       1.908  -7.286  -6.625  1.00  3.51           H  
ATOM   6745 2HD2 LEU A 442       3.245  -7.433  -5.460  1.00  3.51           H  
ATOM   6746 3HD2 LEU A 442       3.320  -6.213  -6.742  1.00  3.51           H  
ATOM   6747  N   ARG A 443       8.089  -7.269  -8.109  1.00  3.75           N  
ATOM   6748  CA  ARG A 443       9.518  -7.228  -7.865  1.00  3.75           C  
ATOM   6749  C   ARG A 443      10.039  -5.792  -7.979  1.00  3.75           C  
ATOM   6750  O   ARG A 443      10.835  -5.341  -7.143  1.00  3.75           O  
ATOM   6751  CB  ARG A 443      10.225  -8.144  -8.844  1.00  3.75           C  
ATOM   6752  CG  ARG A 443       9.999  -9.636  -8.585  1.00  3.75           C  
ATOM   6753  CD  ARG A 443      10.603 -10.481  -9.641  1.00  3.75           C  
ATOM   6754  NE  ARG A 443      10.487 -11.895  -9.346  1.00  3.75           N  
ATOM   6755  CZ  ARG A 443      10.717 -12.880 -10.232  1.00  3.75           C  
ATOM   6756  NH1 ARG A 443      11.041 -12.586 -11.472  1.00  3.75           N  
ATOM   6757  NH2 ARG A 443      10.620 -14.142  -9.856  1.00  3.75           N  
ATOM   6758  H   ARG A 443       7.723  -7.801  -8.901  1.00  3.75           H  
ATOM   6759  HA  ARG A 443       9.706  -7.589  -6.854  1.00  3.75           H  
ATOM   6760 1HB  ARG A 443       9.884  -7.926  -9.852  1.00  3.75           H  
ATOM   6761 2HB  ARG A 443      11.296  -7.955  -8.814  1.00  3.75           H  
ATOM   6762 1HG  ARG A 443      10.438  -9.911  -7.628  1.00  3.75           H  
ATOM   6763 2HG  ARG A 443       8.928  -9.837  -8.563  1.00  3.75           H  
ATOM   6764 1HD  ARG A 443      10.093 -10.295 -10.581  1.00  3.75           H  
ATOM   6765 2HD  ARG A 443      11.657 -10.237  -9.748  1.00  3.75           H  
ATOM   6766  HE  ARG A 443      10.239 -12.159  -8.402  1.00  3.75           H  
ATOM   6767 1HH1 ARG A 443      11.115 -11.620 -11.758  1.00  3.75           H  
ATOM   6768 2HH1 ARG A 443      11.216 -13.326 -12.137  1.00  3.75           H  
ATOM   6769 1HH2 ARG A 443      10.373 -14.367  -8.902  1.00  3.75           H  
ATOM   6770 2HH2 ARG A 443      10.794 -14.882 -10.520  1.00  3.75           H  
ATOM   6771  N   TYR A 444       9.550  -5.039  -8.972  1.00  4.04           N  
ATOM   6772  CA  TYR A 444       9.970  -3.650  -9.105  1.00  4.04           C  
ATOM   6773  C   TYR A 444       9.525  -2.822  -7.891  1.00  4.04           C  
ATOM   6774  O   TYR A 444      10.299  -2.029  -7.345  1.00  4.04           O  
ATOM   6775  CB  TYR A 444       9.395  -3.042 -10.386  1.00  4.04           C  
ATOM   6776  CG  TYR A 444      10.049  -3.527 -11.684  1.00  4.04           C  
ATOM   6777  CD1 TYR A 444       9.288  -3.677 -12.854  1.00  4.04           C  
ATOM   6778  CD2 TYR A 444      11.400  -3.802 -11.709  1.00  4.04           C  
ATOM   6779  CE1 TYR A 444       9.887  -4.097 -14.022  1.00  4.04           C  
ATOM   6780  CE2 TYR A 444      11.994  -4.223 -12.877  1.00  4.04           C  
ATOM   6781  CZ  TYR A 444      11.248  -4.371 -14.030  1.00  4.04           C  
ATOM   6782  OH  TYR A 444      11.865  -4.785 -15.193  1.00  4.04           O  
ATOM   6783  H   TYR A 444       8.922  -5.443  -9.668  1.00  4.04           H  
ATOM   6784  HA  TYR A 444      11.058  -3.620  -9.154  1.00  4.04           H  
ATOM   6785 1HB  TYR A 444       8.333  -3.257 -10.443  1.00  4.04           H  
ATOM   6786 2HB  TYR A 444       9.503  -1.964 -10.336  1.00  4.04           H  
ATOM   6787  HD1 TYR A 444       8.225  -3.458 -12.845  1.00  4.04           H  
ATOM   6788  HD2 TYR A 444      11.998  -3.682 -10.806  1.00  4.04           H  
ATOM   6789  HE1 TYR A 444       9.294  -4.206 -14.933  1.00  4.04           H  
ATOM   6790  HE2 TYR A 444      13.064  -4.435 -12.893  1.00  4.04           H  
ATOM   6791  HH  TYR A 444      12.823  -4.765 -15.069  1.00  4.04           H  
ATOM   6792  N   LEU A 445       8.293  -3.052  -7.425  1.00  4.41           N  
ATOM   6793  CA  LEU A 445       7.771  -2.323  -6.272  1.00  4.41           C  
ATOM   6794  C   LEU A 445       8.564  -2.653  -5.017  1.00  4.41           C  
ATOM   6795  O   LEU A 445       8.849  -1.779  -4.199  1.00  4.41           O  
ATOM   6796  CB  LEU A 445       6.298  -2.688  -6.050  1.00  4.41           C  
ATOM   6797  CG  LEU A 445       5.305  -2.185  -7.104  1.00  4.41           C  
ATOM   6798  CD1 LEU A 445       3.952  -2.844  -6.843  1.00  4.41           C  
ATOM   6799  CD2 LEU A 445       5.228  -0.660  -7.032  1.00  4.41           C  
ATOM   6800  H   LEU A 445       7.692  -3.717  -7.909  1.00  4.41           H  
ATOM   6801  HA  LEU A 445       7.854  -1.256  -6.466  1.00  4.41           H  
ATOM   6802 1HB  LEU A 445       6.219  -3.773  -6.021  1.00  4.41           H  
ATOM   6803 2HB  LEU A 445       5.985  -2.299  -5.084  1.00  4.41           H  
ATOM   6804  HG  LEU A 445       5.635  -2.468  -8.094  1.00  4.41           H  
ATOM   6805 1HD1 LEU A 445       3.234  -2.515  -7.555  1.00  4.41           H  
ATOM   6806 2HD1 LEU A 445       4.064  -3.916  -6.919  1.00  4.41           H  
ATOM   6807 3HD1 LEU A 445       3.607  -2.596  -5.867  1.00  4.41           H  
ATOM   6808 1HD2 LEU A 445       4.529  -0.299  -7.768  1.00  4.41           H  
ATOM   6809 2HD2 LEU A 445       4.903  -0.354  -6.051  1.00  4.41           H  
ATOM   6810 3HD2 LEU A 445       6.215  -0.240  -7.230  1.00  4.41           H  
ATOM   6811  N   ALA A 446       8.920  -3.927  -4.861  1.00  4.87           N  
ATOM   6812  CA  ALA A 446       9.715  -4.377  -3.732  1.00  4.87           C  
ATOM   6813  C   ALA A 446      11.115  -3.764  -3.750  1.00  4.87           C  
ATOM   6814  O   ALA A 446      11.669  -3.426  -2.701  1.00  4.87           O  
ATOM   6815  CB  ALA A 446       9.817  -5.891  -3.746  1.00  4.87           C  
ATOM   6816  H   ALA A 446       8.618  -4.618  -5.547  1.00  4.87           H  
ATOM   6817  HA  ALA A 446       9.215  -4.057  -2.819  1.00  4.87           H  
ATOM   6818 1HB  ALA A 446      10.389  -6.228  -2.886  1.00  4.87           H  
ATOM   6819 2HB  ALA A 446       8.815  -6.321  -3.714  1.00  4.87           H  
ATOM   6820 3HB  ALA A 446      10.314  -6.206  -4.662  1.00  4.87           H  
ATOM   6821  N   SER A 447      11.686  -3.634  -4.953  1.00  5.40           N  
ATOM   6822  CA  SER A 447      13.039  -3.127  -5.135  1.00  5.40           C  
ATOM   6823  C   SER A 447      13.220  -1.649  -4.777  1.00  5.40           C  
ATOM   6824  O   SER A 447      14.225  -1.294  -4.155  1.00  5.40           O  
ATOM   6825  CB  SER A 447      13.463  -3.347  -6.573  1.00  5.40           C  
ATOM   6826  OG  SER A 447      13.534  -4.723  -6.869  1.00  5.40           O  
ATOM   6827  H   SER A 447      11.179  -3.950  -5.778  1.00  5.40           H  
ATOM   6828  HA  SER A 447      13.697  -3.708  -4.491  1.00  5.40           H  
ATOM   6829 1HB  SER A 447      12.754  -2.865  -7.242  1.00  5.40           H  
ATOM   6830 2HB  SER A 447      14.434  -2.884  -6.739  1.00  5.40           H  
ATOM   6831  HG  SER A 447      12.601  -5.043  -6.861  1.00  5.40           H  
ATOM   6832  N   LEU A 448      12.266  -0.791  -5.159  1.00  5.93           N  
ATOM   6833  CA  LEU A 448      12.409   0.637  -4.858  1.00  5.93           C  
ATOM   6834  C   LEU A 448      11.126   1.434  -5.095  1.00  5.93           C  
ATOM   6835  O   LEU A 448      10.714   2.201  -4.220  1.00  5.93           O  
ATOM   6836  OXT LEU A 448      10.763   1.611  -6.258  1.00  5.93           O  
ATOM   6837  CB  LEU A 448      13.530   1.256  -5.711  1.00  5.93           C  
ATOM   6838  CG  LEU A 448      13.830   2.732  -5.444  1.00  5.93           C  
ATOM   6839  CD1 LEU A 448      14.399   2.879  -4.043  1.00  5.93           C  
ATOM   6840  CD2 LEU A 448      14.804   3.220  -6.470  1.00  5.93           C  
ATOM   6841  H   LEU A 448      11.461  -1.143  -5.685  1.00  5.93           H  
ATOM   6842  HA  LEU A 448      12.676   0.732  -3.807  1.00  5.93           H  
ATOM   6843 1HB  LEU A 448      14.454   0.708  -5.556  1.00  5.93           H  
ATOM   6844 2HB  LEU A 448      13.254   1.163  -6.761  1.00  5.93           H  
ATOM   6845  HG  LEU A 448      12.914   3.316  -5.502  1.00  5.93           H  
ATOM   6846 1HD1 LEU A 448      14.619   3.925  -3.845  1.00  5.93           H  
ATOM   6847 2HD1 LEU A 448      13.674   2.516  -3.315  1.00  5.93           H  
ATOM   6848 3HD1 LEU A 448      15.317   2.295  -3.962  1.00  5.93           H  
ATOM   6849 1HD2 LEU A 448      15.041   4.264  -6.295  1.00  5.93           H  
ATOM   6850 2HD2 LEU A 448      15.719   2.633  -6.416  1.00  5.93           H  
ATOM   6851 3HD2 LEU A 448      14.361   3.115  -7.446  1.00  5.93           H  
TER    6852
ENDMDL

REMARK ID 611255 MODEL 5 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
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       1.401  -1.100  -0.570  1.00  3.69           N  
ATOM      2  CA  MET A   1       2.703  -0.720  -1.106  1.00  3.69           C  
ATOM      3  C   MET A   1       2.931   0.773  -0.906  1.00  3.69           C  
ATOM      4  O   MET A   1       2.047   1.590  -1.175  1.00  3.69           O  
ATOM      5  CB  MET A   1       2.784  -1.057  -2.590  1.00  3.69           C  
ATOM      6  CG  MET A   1       2.578  -2.539  -2.948  1.00  3.69           C  
ATOM      7  SD  MET A   1       3.804  -3.651  -2.232  1.00  3.69           S  
ATOM      8  CE  MET A   1       5.292  -3.204  -3.110  1.00  3.69           C  
ATOM      9 1H   MET A   1       1.518  -1.832   0.115  1.00  3.69           H  
ATOM     10 2H   MET A   1       0.975  -0.297  -0.132  1.00  3.69           H  
ATOM     11 3H   MET A   1       0.806  -1.430  -1.317  1.00  3.69           H  
ATOM     12  HA  MET A   1       3.480  -1.258  -0.562  1.00  3.69           H  
ATOM     13 1HB  MET A   1       2.039  -0.478  -3.131  1.00  3.69           H  
ATOM     14 2HB  MET A   1       3.761  -0.758  -2.961  1.00  3.69           H  
ATOM     15 1HG  MET A   1       1.596  -2.850  -2.597  1.00  3.69           H  
ATOM     16 2HG  MET A   1       2.597  -2.660  -4.026  1.00  3.69           H  
ATOM     17 1HE  MET A   1       6.100  -3.822  -2.755  1.00  3.69           H  
ATOM     18 2HE  MET A   1       5.156  -3.361  -4.181  1.00  3.69           H  
ATOM     19 3HE  MET A   1       5.528  -2.162  -2.916  1.00  3.69           H  
ATOM     20  N   LYS A   2       4.131   1.153  -0.476  1.00  3.78           N  
ATOM     21  CA  LYS A   2       4.406   2.567  -0.196  1.00  3.78           C  
ATOM     22  C   LYS A   2       4.708   3.401  -1.438  1.00  3.78           C  
ATOM     23  O   LYS A   2       5.839   3.831  -1.663  1.00  3.78           O  
ATOM     24  CB  LYS A   2       5.560   2.708   0.798  1.00  3.78           C  
ATOM     25  CG  LYS A   2       5.266   2.163   2.192  1.00  3.78           C  
ATOM     26  CD  LYS A   2       6.453   2.367   3.127  1.00  3.78           C  
ATOM     27  CE  LYS A   2       6.159   1.845   4.528  1.00  3.78           C  
ATOM     28  NZ  LYS A   2       7.316   2.036   5.444  1.00  3.78           N  
ATOM     29  H   LYS A   2       4.853   0.468  -0.301  1.00  3.78           H  
ATOM     30  HA  LYS A   2       3.515   2.999   0.266  1.00  3.78           H  
ATOM     31 1HB  LYS A   2       6.439   2.192   0.410  1.00  3.78           H  
ATOM     32 2HB  LYS A   2       5.820   3.763   0.899  1.00  3.78           H  
ATOM     33 1HG  LYS A   2       4.397   2.675   2.606  1.00  3.78           H  
ATOM     34 2HG  LYS A   2       5.046   1.100   2.129  1.00  3.78           H  
ATOM     35 1HD  LYS A   2       7.324   1.845   2.729  1.00  3.78           H  
ATOM     36 2HD  LYS A   2       6.688   3.430   3.190  1.00  3.78           H  
ATOM     37 1HE  LYS A   2       5.298   2.374   4.931  1.00  3.78           H  
ATOM     38 2HE  LYS A   2       5.927   0.782   4.471  1.00  3.78           H  
ATOM     39 1HZ  LYS A   2       7.083   1.679   6.360  1.00  3.78           H  
ATOM     40 2HZ  LYS A   2       8.119   1.539   5.085  1.00  3.78           H  
ATOM     41 3HZ  LYS A   2       7.533   3.021   5.513  1.00  3.78           H  
ATOM     42  N   LEU A   3       3.679   3.624  -2.234  1.00  3.86           N  
ATOM     43  CA  LEU A   3       3.786   4.410  -3.454  1.00  3.86           C  
ATOM     44  C   LEU A   3       3.861   5.896  -3.053  1.00  3.86           C  
ATOM     45  O   LEU A   3       3.009   6.340  -2.284  1.00  3.86           O  
ATOM     46  CB  LEU A   3       2.548   4.201  -4.335  1.00  3.86           C  
ATOM     47  CG  LEU A   3       2.602   4.893  -5.673  1.00  3.86           C  
ATOM     48  CD1 LEU A   3       3.673   4.231  -6.537  1.00  3.86           C  
ATOM     49  CD2 LEU A   3       1.264   4.857  -6.344  1.00  3.86           C  
ATOM     50  H   LEU A   3       2.791   3.201  -1.961  1.00  3.86           H  
ATOM     51  HA  LEU A   3       4.663   4.088  -4.001  1.00  3.86           H  
ATOM     52 1HB  LEU A   3       2.422   3.133  -4.511  1.00  3.86           H  
ATOM     53 2HB  LEU A   3       1.672   4.571  -3.801  1.00  3.86           H  
ATOM     54  HG  LEU A   3       2.880   5.921  -5.505  1.00  3.86           H  
ATOM     55 1HD1 LEU A   3       3.741   4.741  -7.495  1.00  3.86           H  
ATOM     56 2HD1 LEU A   3       4.628   4.265  -6.045  1.00  3.86           H  
ATOM     57 3HD1 LEU A   3       3.398   3.194  -6.698  1.00  3.86           H  
ATOM     58 1HD2 LEU A   3       1.329   5.382  -7.299  1.00  3.86           H  
ATOM     59 2HD2 LEU A   3       0.970   3.822  -6.514  1.00  3.86           H  
ATOM     60 3HD2 LEU A   3       0.528   5.346  -5.708  1.00  3.86           H  
ATOM     61  N   PRO A   4       4.845   6.699  -3.505  1.00  3.89           N  
ATOM     62  CA  PRO A   4       4.941   8.113  -3.190  1.00  3.89           C  
ATOM     63  C   PRO A   4       3.659   8.819  -3.586  1.00  3.89           C  
ATOM     64  O   PRO A   4       3.085   8.523  -4.640  1.00  3.89           O  
ATOM     65  CB  PRO A   4       6.141   8.571  -4.029  1.00  3.89           C  
ATOM     66  CG  PRO A   4       6.976   7.322  -4.197  1.00  3.89           C  
ATOM     67  CD  PRO A   4       5.968   6.192  -4.318  1.00  3.89           C  
ATOM     68  HA  PRO A   4       5.136   8.228  -2.110  1.00  3.89           H  
ATOM     69 1HB  PRO A   4       5.791   8.978  -4.991  1.00  3.89           H  
ATOM     70 2HB  PRO A   4       6.677   9.382  -3.514  1.00  3.89           H  
ATOM     71 1HG  PRO A   4       7.627   7.406  -5.076  1.00  3.89           H  
ATOM     72 2HG  PRO A   4       7.639   7.197  -3.327  1.00  3.89           H  
ATOM     73 1HD  PRO A   4       5.678   6.074  -5.357  1.00  3.89           H  
ATOM     74 2HD  PRO A   4       6.419   5.288  -3.879  1.00  3.89           H  
ATOM     75  N   ALA A   5       3.258   9.816  -2.800  1.00  3.88           N  
ATOM     76  CA  ALA A   5       2.036  10.576  -3.076  1.00  3.88           C  
ATOM     77  C   ALA A   5       2.080  11.209  -4.459  1.00  3.88           C  
ATOM     78  O   ALA A   5       1.060  11.319  -5.138  1.00  3.88           O  
ATOM     79  CB  ALA A   5       1.845  11.661  -2.030  1.00  3.88           C  
ATOM     80  H   ALA A   5       3.782  10.023  -1.961  1.00  3.88           H  
ATOM     81  HA  ALA A   5       1.191   9.887  -3.036  1.00  3.88           H  
ATOM     82 1HB  ALA A   5       0.922  12.202  -2.234  1.00  3.88           H  
ATOM     83 2HB  ALA A   5       1.790  11.209  -1.040  1.00  3.88           H  
ATOM     84 3HB  ALA A   5       2.685  12.354  -2.068  1.00  3.88           H  
ATOM     85  N   ASN A   6       3.268  11.607  -4.892  1.00  3.80           N  
ATOM     86  CA  ASN A   6       3.417  12.230  -6.196  1.00  3.80           C  
ATOM     87  C   ASN A   6       3.076  11.261  -7.324  1.00  3.80           C  
ATOM     88  O   ASN A   6       2.679  11.681  -8.410  1.00  3.80           O  
ATOM     89  CB  ASN A   6       4.822  12.751  -6.365  1.00  3.80           C  
ATOM     90  CG  ASN A   6       5.075  13.973  -5.523  1.00  3.80           C  
ATOM     91  OD1 ASN A   6       4.141  14.685  -5.134  1.00  3.80           O  
ATOM     92  ND2 ASN A   6       6.324  14.231  -5.224  1.00  3.80           N  
ATOM     93  H   ASN A   6       4.076  11.481  -4.302  1.00  3.80           H  
ATOM     94  HA  ASN A   6       2.717  13.064  -6.264  1.00  3.80           H  
ATOM     95 1HB  ASN A   6       5.536  11.972  -6.093  1.00  3.80           H  
ATOM     96 2HB  ASN A   6       4.991  12.999  -7.412  1.00  3.80           H  
ATOM     97 1HD2 ASN A   6       6.548  15.031  -4.666  1.00  3.80           H  
ATOM     98 2HD2 ASN A   6       7.054  13.636  -5.552  1.00  3.80           H  
ATOM     99  N   ALA A   7       3.256   9.958  -7.085  1.00  3.63           N  
ATOM    100  CA  ALA A   7       2.964   8.976  -8.109  1.00  3.63           C  
ATOM    101  C   ALA A   7       1.510   8.639  -8.079  1.00  3.63           C  
ATOM    102  O   ALA A   7       0.898   8.478  -9.139  1.00  3.63           O  
ATOM    103  CB  ALA A   7       3.801   7.739  -7.919  1.00  3.63           C  
ATOM    104  H   ALA A   7       3.540   9.632  -6.169  1.00  3.63           H  
ATOM    105  HA  ALA A   7       3.150   9.427  -9.068  1.00  3.63           H  
ATOM    106 1HB  ALA A   7       3.578   7.012  -8.696  1.00  3.63           H  
ATOM    107 2HB  ALA A   7       4.836   8.007  -7.959  1.00  3.63           H  
ATOM    108 3HB  ALA A   7       3.586   7.327  -6.964  1.00  3.63           H  
ATOM    109  N   LEU A   8       0.961   8.583  -6.861  1.00  3.41           N  
ATOM    110  CA  LEU A   8      -0.443   8.289  -6.609  1.00  3.41           C  
ATOM    111  C   LEU A   8      -1.297   9.331  -7.313  1.00  3.41           C  
ATOM    112  O   LEU A   8      -2.296   9.028  -7.963  1.00  3.41           O  
ATOM    113  CB  LEU A   8      -0.733   8.330  -5.109  1.00  3.41           C  
ATOM    114  CG  LEU A   8      -2.160   8.017  -4.668  1.00  3.41           C  
ATOM    115  CD1 LEU A   8      -2.527   6.588  -5.055  1.00  3.41           C  
ATOM    116  CD2 LEU A   8      -2.261   8.234  -3.175  1.00  3.41           C  
ATOM    117  H   LEU A   8       1.574   8.730  -6.057  1.00  3.41           H  
ATOM    118  HA  LEU A   8      -0.666   7.303  -6.997  1.00  3.41           H  
ATOM    119 1HB  LEU A   8      -0.055   7.638  -4.607  1.00  3.41           H  
ATOM    120 2HB  LEU A   8      -0.510   9.331  -4.753  1.00  3.41           H  
ATOM    121  HG  LEU A   8      -2.846   8.687  -5.176  1.00  3.41           H  
ATOM    122 1HD1 LEU A   8      -3.549   6.377  -4.743  1.00  3.41           H  
ATOM    123 2HD1 LEU A   8      -2.449   6.469  -6.110  1.00  3.41           H  
ATOM    124 3HD1 LEU A   8      -1.846   5.894  -4.563  1.00  3.41           H  
ATOM    125 1HD2 LEU A   8      -3.279   8.027  -2.843  1.00  3.41           H  
ATOM    126 2HD2 LEU A   8      -1.566   7.563  -2.664  1.00  3.41           H  
ATOM    127 3HD2 LEU A   8      -2.003   9.268  -2.945  1.00  3.41           H  
ATOM    128  N   ALA A   9      -0.851  10.578  -7.218  1.00  3.15           N  
ATOM    129  CA  ALA A   9      -1.509  11.736  -7.795  1.00  3.15           C  
ATOM    130  C   ALA A   9      -1.694  11.631  -9.309  1.00  3.15           C  
ATOM    131  O   ALA A   9      -2.537  12.333  -9.867  1.00  3.15           O  
ATOM    132  CB  ALA A   9      -0.702  12.982  -7.480  1.00  3.15           C  
ATOM    133  H   ALA A   9      -0.019  10.749  -6.654  1.00  3.15           H  
ATOM    134  HA  ALA A   9      -2.492  11.819  -7.341  1.00  3.15           H  
ATOM    135 1HB  ALA A   9      -1.209  13.858  -7.879  1.00  3.15           H  
ATOM    136 2HB  ALA A   9      -0.592  13.081  -6.399  1.00  3.15           H  
ATOM    137 3HB  ALA A   9       0.286  12.895  -7.935  1.00  3.15           H  
ATOM    138  N   SER A  10      -0.878  10.818  -9.995  1.00  2.88           N  
ATOM    139  CA  SER A  10      -0.993  10.692 -11.439  1.00  2.88           C  
ATOM    140  C   SER A  10      -2.099   9.720 -11.865  1.00  2.88           C  
ATOM    141  O   SER A  10      -2.399   9.603 -13.055  1.00  2.88           O  
ATOM    142  CB  SER A  10       0.324  10.278 -12.031  1.00  2.88           C  
ATOM    143  OG  SER A  10       0.651   8.991 -11.662  1.00  2.88           O  
ATOM    144  H   SER A  10      -0.199  10.227  -9.517  1.00  2.88           H  
ATOM    145  HA  SER A  10      -1.243  11.674 -11.841  1.00  2.88           H  
ATOM    146 1HB  SER A  10       0.285  10.350 -13.117  1.00  2.88           H  
ATOM    147 2HB  SER A  10       1.096  10.962 -11.680  1.00  2.88           H  
ATOM    148  HG  SER A  10       0.526   8.944 -10.695  1.00  2.88           H  
ATOM    149  N   PHE A  11      -2.693   9.001 -10.909  1.00  2.62           N  
ATOM    150  CA  PHE A  11      -3.760   8.070 -11.247  1.00  2.62           C  
ATOM    151  C   PHE A  11      -5.067   8.804 -11.499  1.00  2.62           C  
ATOM    152  O   PHE A  11      -5.340   9.850 -10.909  1.00  2.62           O  
ATOM    153  CB  PHE A  11      -4.061   7.044 -10.167  1.00  2.62           C  
ATOM    154  CG  PHE A  11      -3.149   5.879  -9.960  1.00  2.62           C  
ATOM    155  CD1 PHE A  11      -2.341   5.828  -8.900  1.00  2.62           C  
ATOM    156  CD2 PHE A  11      -3.166   4.815 -10.816  1.00  2.62           C  
ATOM    157  CE1 PHE A  11      -1.561   4.734  -8.645  1.00  2.62           C  
ATOM    158  CE2 PHE A  11      -2.378   3.711 -10.590  1.00  2.62           C  
ATOM    159  CZ  PHE A  11      -1.579   3.671  -9.487  1.00  2.62           C  
ATOM    160  H   PHE A  11      -2.427   9.116  -9.931  1.00  2.62           H  
ATOM    161  HA  PHE A  11      -3.481   7.543 -12.159  1.00  2.62           H  
ATOM    162 1HB  PHE A  11      -4.130   7.568  -9.215  1.00  2.62           H  
ATOM    163 2HB  PHE A  11      -5.044   6.647 -10.368  1.00  2.62           H  
ATOM    164  HD1 PHE A  11      -2.348   6.659  -8.241  1.00  2.62           H  
ATOM    165  HD2 PHE A  11      -3.826   4.856 -11.672  1.00  2.62           H  
ATOM    166  HE1 PHE A  11      -0.943   4.717  -7.775  1.00  2.62           H  
ATOM    167  HE2 PHE A  11      -2.405   2.874 -11.280  1.00  2.62           H  
ATOM    168  HZ  PHE A  11      -0.960   2.810  -9.286  1.00  2.62           H  
ATOM    169  N   SER A  12      -5.900   8.227 -12.355  1.00  2.39           N  
ATOM    170  CA  SER A  12      -7.203   8.802 -12.636  1.00  2.39           C  
ATOM    171  C   SER A  12      -8.015   8.927 -11.350  1.00  2.39           C  
ATOM    172  O   SER A  12      -7.963   8.049 -10.481  1.00  2.39           O  
ATOM    173  CB  SER A  12      -7.948   7.927 -13.632  1.00  2.39           C  
ATOM    174  OG  SER A  12      -7.274   7.858 -14.855  1.00  2.39           O  
ATOM    175  H   SER A  12      -5.617   7.378 -12.823  1.00  2.39           H  
ATOM    176  HA  SER A  12      -7.061   9.799 -13.059  1.00  2.39           H  
ATOM    177 1HB  SER A  12      -8.076   6.925 -13.219  1.00  2.39           H  
ATOM    178 2HB  SER A  12      -8.938   8.335 -13.800  1.00  2.39           H  
ATOM    179  HG  SER A  12      -7.855   7.366 -15.454  1.00  2.39           H  
ATOM    180  N   ARG A  13      -8.810   9.993 -11.265  1.00  2.20           N  
ATOM    181  CA  ARG A  13      -9.660  10.247 -10.107  1.00  2.20           C  
ATOM    182  C   ARG A  13     -10.361   9.026  -9.498  1.00  2.20           C  
ATOM    183  O   ARG A  13     -10.152   8.781  -8.310  1.00  2.20           O  
ATOM    184  CB  ARG A  13     -10.717  11.300 -10.414  1.00  2.20           C  
ATOM    185  CG  ARG A  13     -10.212  12.714 -10.550  1.00  2.20           C  
ATOM    186  CD  ARG A  13     -11.325  13.638 -10.899  1.00  2.20           C  
ATOM    187  NE  ARG A  13     -10.878  15.015 -11.040  1.00  2.20           N  
ATOM    188  CZ  ARG A  13     -11.624  16.012 -11.557  1.00  2.20           C  
ATOM    189  NH1 ARG A  13     -12.847  15.772 -11.979  1.00  2.20           N  
ATOM    190  NH2 ARG A  13     -11.121  17.230 -11.642  1.00  2.20           N  
ATOM    191  H   ARG A  13      -8.797  10.666 -12.020  1.00  2.20           H  
ATOM    192  HA  ARG A  13      -9.020  10.665  -9.329  1.00  2.20           H  
ATOM    193 1HB  ARG A  13     -11.211  11.086 -11.349  1.00  2.20           H  
ATOM    194 2HB  ARG A  13     -11.479  11.294  -9.634  1.00  2.20           H  
ATOM    195 1HG  ARG A  13      -9.781  13.039  -9.602  1.00  2.20           H  
ATOM    196 2HG  ARG A  13      -9.455  12.761 -11.334  1.00  2.20           H  
ATOM    197 1HD  ARG A  13     -11.775  13.325 -11.839  1.00  2.20           H  
ATOM    198 2HD  ARG A  13     -12.077  13.600 -10.107  1.00  2.20           H  
ATOM    199  HE  ARG A  13      -9.943  15.239 -10.728  1.00  2.20           H  
ATOM    200 1HH1 ARG A  13     -13.228  14.838 -11.917  1.00  2.20           H  
ATOM    201 2HH1 ARG A  13     -13.400  16.519 -12.377  1.00  2.20           H  
ATOM    202 1HH2 ARG A  13     -10.180  17.412 -11.319  1.00  2.20           H  
ATOM    203 2HH2 ARG A  13     -11.674  17.977 -12.031  1.00  2.20           H  
ATOM    204  N   PRO A  14     -11.162   8.209 -10.237  1.00  2.04           N  
ATOM    205  CA  PRO A  14     -11.880   7.099  -9.656  1.00  2.04           C  
ATOM    206  C   PRO A  14     -10.971   6.062  -9.030  1.00  2.04           C  
ATOM    207  O   PRO A  14     -11.362   5.384  -8.084  1.00  2.04           O  
ATOM    208  CB  PRO A  14     -12.604   6.513 -10.863  1.00  2.04           C  
ATOM    209  CG  PRO A  14     -11.859   6.985 -12.059  1.00  2.04           C  
ATOM    210  CD  PRO A  14     -11.421   8.371 -11.688  1.00  2.04           C  
ATOM    211  HA  PRO A  14     -12.603   7.481  -8.934  1.00  2.04           H  
ATOM    212 1HB  PRO A  14     -12.689   5.439 -10.756  1.00  2.04           H  
ATOM    213 2HB  PRO A  14     -13.582   6.908 -10.877  1.00  2.04           H  
ATOM    214 1HG  PRO A  14     -11.020   6.312 -12.273  1.00  2.04           H  
ATOM    215 2HG  PRO A  14     -12.525   6.952 -12.929  1.00  2.04           H  
ATOM    216 1HD  PRO A  14     -10.583   8.612 -12.272  1.00  2.04           H  
ATOM    217 2HD  PRO A  14     -12.257   9.068 -11.851  1.00  2.04           H  
ATOM    218  N   PHE A  15      -9.725   5.976  -9.489  1.00  1.92           N  
ATOM    219  CA  PHE A  15      -8.831   5.016  -8.890  1.00  1.92           C  
ATOM    220  C   PHE A  15      -8.636   5.378  -7.445  1.00  1.92           C  
ATOM    221  O   PHE A  15      -8.737   4.544  -6.543  1.00  1.92           O  
ATOM    222  CB  PHE A  15      -7.475   4.993  -9.567  1.00  1.92           C  
ATOM    223  CG  PHE A  15      -6.559   4.158  -8.829  1.00  1.92           C  
ATOM    224  CD1 PHE A  15      -6.635   2.830  -8.936  1.00  1.92           C  
ATOM    225  CD2 PHE A  15      -5.616   4.713  -7.977  1.00  1.92           C  
ATOM    226  CE1 PHE A  15      -5.812   2.051  -8.232  1.00  1.92           C  
ATOM    227  CE2 PHE A  15      -4.768   3.923  -7.261  1.00  1.92           C  
ATOM    228  CZ  PHE A  15      -4.864   2.576  -7.390  1.00  1.92           C  
ATOM    229  H   PHE A  15      -9.372   6.586 -10.217  1.00  1.92           H  
ATOM    230  HA  PHE A  15      -9.278   4.029  -8.953  1.00  1.92           H  
ATOM    231 1HB  PHE A  15      -7.548   4.631 -10.581  1.00  1.92           H  
ATOM    232 2HB  PHE A  15      -7.074   5.989  -9.593  1.00  1.92           H  
ATOM    233  HD1 PHE A  15      -7.380   2.387  -9.592  1.00  1.92           H  
ATOM    234  HD2 PHE A  15      -5.557   5.793  -7.884  1.00  1.92           H  
ATOM    235  HE1 PHE A  15      -5.910   1.024  -8.339  1.00  1.92           H  
ATOM    236  HE2 PHE A  15      -4.028   4.366  -6.597  1.00  1.92           H  
ATOM    237  HZ  PHE A  15      -4.202   1.921  -6.825  1.00  1.92           H  
ATOM    238  N   ARG A  16      -8.308   6.645  -7.240  1.00  1.83           N  
ATOM    239  CA  ARG A  16      -8.026   7.138  -5.909  1.00  1.83           C  
ATOM    240  C   ARG A  16      -9.286   7.217  -5.041  1.00  1.83           C  
ATOM    241  O   ARG A  16      -9.246   6.936  -3.842  1.00  1.83           O  
ATOM    242  CB  ARG A  16      -7.385   8.505  -5.998  1.00  1.83           C  
ATOM    243  CG  ARG A  16      -5.988   8.518  -6.590  1.00  1.83           C  
ATOM    244  CD  ARG A  16      -5.433   9.883  -6.608  1.00  1.83           C  
ATOM    245  NE  ARG A  16      -5.213  10.391  -5.261  1.00  1.83           N  
ATOM    246  CZ  ARG A  16      -4.960  11.675  -4.958  1.00  1.83           C  
ATOM    247  NH1 ARG A  16      -4.895  12.576  -5.914  1.00  1.83           N  
ATOM    248  NH2 ARG A  16      -4.778  12.034  -3.698  1.00  1.83           N  
ATOM    249  H   ARG A  16      -8.272   7.268  -8.055  1.00  1.83           H  
ATOM    250  HA  ARG A  16      -7.322   6.452  -5.435  1.00  1.83           H  
ATOM    251 1HB  ARG A  16      -8.013   9.154  -6.612  1.00  1.83           H  
ATOM    252 2HB  ARG A  16      -7.334   8.945  -5.007  1.00  1.83           H  
ATOM    253 1HG  ARG A  16      -5.327   7.874  -6.014  1.00  1.83           H  
ATOM    254 2HG  ARG A  16      -6.038   8.166  -7.624  1.00  1.83           H  
ATOM    255 1HD  ARG A  16      -4.484   9.887  -7.136  1.00  1.83           H  
ATOM    256 2HD  ARG A  16      -6.127  10.551  -7.118  1.00  1.83           H  
ATOM    257  HE  ARG A  16      -5.255   9.728  -4.499  1.00  1.83           H  
ATOM    258 1HH1 ARG A  16      -5.035  12.302  -6.881  1.00  1.83           H  
ATOM    259 2HH1 ARG A  16      -4.705  13.542  -5.686  1.00  1.83           H  
ATOM    260 1HH2 ARG A  16      -4.832  11.345  -2.962  1.00  1.83           H  
ATOM    261 2HH2 ARG A  16      -4.595  13.001  -3.469  1.00  1.83           H  
ATOM    262  N   GLU A  17     -10.402   7.609  -5.658  1.00  1.79           N  
ATOM    263  CA  GLU A  17     -11.675   7.778  -4.959  1.00  1.79           C  
ATOM    264  C   GLU A  17     -12.287   6.478  -4.392  1.00  1.79           C  
ATOM    265  O   GLU A  17     -12.816   6.483  -3.284  1.00  1.79           O  
ATOM    266  CB  GLU A  17     -12.673   8.470  -5.899  1.00  1.79           C  
ATOM    267  CG  GLU A  17     -12.354   9.966  -6.215  1.00  1.79           C  
ATOM    268  CD  GLU A  17     -13.236  10.564  -7.297  1.00  1.79           C  
ATOM    269  OE1 GLU A  17     -14.030   9.843  -7.825  1.00  1.79           O  
ATOM    270  OE2 GLU A  17     -13.093  11.730  -7.618  1.00  1.79           O  
ATOM    271  H   GLU A  17     -10.357   7.826  -6.653  1.00  1.79           H  
ATOM    272  HA  GLU A  17     -11.498   8.444  -4.114  1.00  1.79           H  
ATOM    273 1HB  GLU A  17     -12.700   7.931  -6.821  1.00  1.79           H  
ATOM    274 2HB  GLU A  17     -13.667   8.413  -5.473  1.00  1.79           H  
ATOM    275 1HG  GLU A  17     -12.502  10.542  -5.303  1.00  1.79           H  
ATOM    276 2HG  GLU A  17     -11.314  10.061  -6.504  1.00  1.79           H  
ATOM    277  N   GLY A  18     -12.187   5.355  -5.111  1.00  1.81           N  
ATOM    278  CA  GLY A  18     -12.811   4.099  -4.651  1.00  1.81           C  
ATOM    279  C   GLY A  18     -14.203   4.024  -5.262  1.00  1.81           C  
ATOM    280  O   GLY A  18     -14.553   4.904  -6.031  1.00  1.81           O  
ATOM    281  H   GLY A  18     -11.730   5.381  -6.025  1.00  1.81           H  
ATOM    282 1HA  GLY A  18     -12.209   3.247  -4.971  1.00  1.81           H  
ATOM    283 2HA  GLY A  18     -12.867   4.072  -3.563  1.00  1.81           H  
ATOM    284  N   MET A  19     -15.012   2.994  -4.988  1.00  1.88           N  
ATOM    285  CA  MET A  19     -16.298   2.942  -5.694  1.00  1.88           C  
ATOM    286  C   MET A  19     -17.472   3.471  -4.882  1.00  1.88           C  
ATOM    287  O   MET A  19     -18.468   3.919  -5.444  1.00  1.88           O  
ATOM    288  CB  MET A  19     -16.621   1.536  -6.113  1.00  1.88           C  
ATOM    289  CG  MET A  19     -15.662   0.961  -7.009  1.00  1.88           C  
ATOM    290  SD  MET A  19     -16.012  -0.654  -7.431  1.00  1.88           S  
ATOM    291  CE  MET A  19     -17.276  -0.248  -8.576  1.00  1.88           C  
ATOM    292  H   MET A  19     -14.771   2.253  -4.323  1.00  1.88           H  
ATOM    293  HA  MET A  19     -16.225   3.557  -6.593  1.00  1.88           H  
ATOM    294 1HB  MET A  19     -16.815   0.919  -5.276  1.00  1.88           H  
ATOM    295 2HB  MET A  19     -17.521   1.568  -6.704  1.00  1.88           H  
ATOM    296 1HG  MET A  19     -15.763   1.524  -7.887  1.00  1.88           H  
ATOM    297 2HG  MET A  19     -14.647   1.037  -6.642  1.00  1.88           H  
ATOM    298 1HE  MET A  19     -17.672  -1.152  -9.023  1.00  1.88           H  
ATOM    299 2HE  MET A  19     -18.067   0.300  -8.071  1.00  1.88           H  
ATOM    300 3HE  MET A  19     -16.850   0.377  -9.349  1.00  1.88           H  
ATOM    301  N   PHE A  20     -17.376   3.368  -3.557  1.00  1.98           N  
ATOM    302  CA  PHE A  20     -18.497   3.744  -2.692  1.00  1.98           C  
ATOM    303  C   PHE A  20     -18.419   5.230  -2.318  1.00  1.98           C  
ATOM    304  O   PHE A  20     -19.327   5.773  -1.698  1.00  1.98           O  
ATOM    305  CB  PHE A  20     -18.586   2.838  -1.463  1.00  1.98           C  
ATOM    306  CG  PHE A  20     -20.018   2.741  -0.826  1.00  1.98           C  
ATOM    307  CD1 PHE A  20     -21.049   2.046  -1.472  1.00  1.98           C  
ATOM    308  CD2 PHE A  20     -20.319   3.316   0.393  1.00  1.98           C  
ATOM    309  CE1 PHE A  20     -22.315   1.937  -0.929  1.00  1.98           C  
ATOM    310  CE2 PHE A  20     -21.590   3.214   0.945  1.00  1.98           C  
ATOM    311  CZ  PHE A  20     -22.591   2.519   0.281  1.00  1.98           C  
ATOM    312  H   PHE A  20     -16.524   2.995  -3.149  1.00  1.98           H  
ATOM    313  HA  PHE A  20     -19.419   3.602  -3.258  1.00  1.98           H  
ATOM    314 1HB  PHE A  20     -18.262   1.840  -1.738  1.00  1.98           H  
ATOM    315 2HB  PHE A  20     -17.904   3.200  -0.712  1.00  1.98           H  
ATOM    316  HD1 PHE A  20     -20.854   1.593  -2.415  1.00  1.98           H  
ATOM    317  HD2 PHE A  20     -19.555   3.854   0.921  1.00  1.98           H  
ATOM    318  HE1 PHE A  20     -23.093   1.389  -1.464  1.00  1.98           H  
ATOM    319  HE2 PHE A  20     -21.800   3.682   1.904  1.00  1.98           H  
ATOM    320  HZ  PHE A  20     -23.592   2.438   0.723  1.00  1.98           H  
ATOM    321  N   GLN A  21     -17.295   5.875  -2.667  1.00  2.06           N  
ATOM    322  CA  GLN A  21     -17.110   7.310  -2.428  1.00  2.06           C  
ATOM    323  C   GLN A  21     -18.367   7.970  -2.960  1.00  2.06           C  
ATOM    324  O   GLN A  21     -18.804   7.662  -4.070  1.00  2.06           O  
ATOM    325  CB  GLN A  21     -15.861   7.834  -3.149  1.00  2.06           C  
ATOM    326  CG  GLN A  21     -15.522   9.368  -3.030  1.00  2.06           C  
ATOM    327  CD  GLN A  21     -14.931   9.858  -1.665  1.00  2.06           C  
ATOM    328  OE1 GLN A  21     -13.927   9.333  -1.164  1.00  2.06           O  
ATOM    329  NE2 GLN A  21     -15.544  10.881  -1.087  1.00  2.06           N  
ATOM    330  H   GLN A  21     -16.574   5.361  -3.148  1.00  2.06           H  
ATOM    331  HA  GLN A  21     -17.031   7.511  -1.363  1.00  2.06           H  
ATOM    332 1HB  GLN A  21     -15.009   7.311  -2.741  1.00  2.06           H  
ATOM    333 2HB  GLN A  21     -15.911   7.574  -4.205  1.00  2.06           H  
ATOM    334 1HG  GLN A  21     -14.793   9.607  -3.800  1.00  2.06           H  
ATOM    335 2HG  GLN A  21     -16.430   9.928  -3.216  1.00  2.06           H  
ATOM    336 1HE2 GLN A  21     -15.213  11.252  -0.220  1.00  2.06           H  
ATOM    337 2HE2 GLN A  21     -16.341  11.302  -1.516  1.00  2.06           H  
ATOM    338  N   GLU A  22     -18.929   8.902  -2.214  1.00  2.13           N  
ATOM    339  CA  GLU A  22     -20.187   9.500  -2.632  1.00  2.13           C  
ATOM    340  C   GLU A  22     -20.136  10.155  -4.016  1.00  2.13           C  
ATOM    341  O   GLU A  22     -21.101  10.043  -4.773  1.00  2.13           O  
ATOM    342  CB  GLU A  22     -20.573  10.528  -1.596  1.00  2.13           C  
ATOM    343  CG  GLU A  22     -20.993   9.955  -0.244  1.00  2.13           C  
ATOM    344  CD  GLU A  22     -22.428   9.453  -0.191  1.00  2.13           C  
ATOM    345  OE1 GLU A  22     -23.331  10.290  -0.217  1.00  2.13           O  
ATOM    346  OE2 GLU A  22     -22.628   8.250  -0.120  1.00  2.13           O  
ATOM    347  H   GLU A  22     -18.522   9.146  -1.323  1.00  2.13           H  
ATOM    348  HA  GLU A  22     -20.939   8.718  -2.651  1.00  2.13           H  
ATOM    349 1HB  GLU A  22     -19.745  11.222  -1.444  1.00  2.13           H  
ATOM    350 2HB  GLU A  22     -21.414  11.083  -1.987  1.00  2.13           H  
ATOM    351 1HG  GLU A  22     -20.324   9.133   0.012  1.00  2.13           H  
ATOM    352 2HG  GLU A  22     -20.853  10.734   0.492  1.00  2.13           H  
ATOM    353  N   ASP A  23     -19.025  10.800  -4.391  1.00  2.16           N  
ATOM    354  CA  ASP A  23     -18.956  11.407  -5.725  1.00  2.16           C  
ATOM    355  C   ASP A  23     -19.055  10.329  -6.814  1.00  2.16           C  
ATOM    356  O   ASP A  23     -19.481  10.603  -7.935  1.00  2.16           O  
ATOM    357  CB  ASP A  23     -17.706  12.282  -5.923  1.00  2.16           C  
ATOM    358  CG  ASP A  23     -17.834  13.215  -7.207  1.00  2.16           C  
ATOM    359  OD1 ASP A  23     -18.779  13.992  -7.253  1.00  2.16           O  
ATOM    360  OD2 ASP A  23     -16.999  13.146  -8.097  1.00  2.16           O  
ATOM    361  H   ASP A  23     -18.254  10.889  -3.749  1.00  2.16           H  
ATOM    362  HA  ASP A  23     -19.817  12.064  -5.836  1.00  2.16           H  
ATOM    363 1HB  ASP A  23     -17.558  12.912  -5.038  1.00  2.16           H  
ATOM    364 2HB  ASP A  23     -16.823  11.644  -6.031  1.00  2.16           H  
ATOM    365  N   ARG A  24     -18.605   9.106  -6.513  1.00  2.12           N  
ATOM    366  CA  ARG A  24     -18.640   8.036  -7.491  1.00  2.12           C  
ATOM    367  C   ARG A  24     -20.032   7.478  -7.547  1.00  2.12           C  
ATOM    368  O   ARG A  24     -20.547   7.205  -8.627  1.00  2.12           O  
ATOM    369  CB  ARG A  24     -17.640   6.959  -7.153  1.00  2.12           C  
ATOM    370  CG  ARG A  24     -16.245   7.421  -7.310  1.00  2.12           C  
ATOM    371  CD  ARG A  24     -15.939   7.583  -8.707  1.00  2.12           C  
ATOM    372  NE  ARG A  24     -16.006   6.334  -9.408  1.00  2.12           N  
ATOM    373  CZ  ARG A  24     -16.123   6.255 -10.727  1.00  2.12           C  
ATOM    374  NH1 ARG A  24     -16.194   7.360 -11.415  1.00  2.12           N  
ATOM    375  NH2 ARG A  24     -16.140   5.106 -11.332  1.00  2.12           N  
ATOM    376  H   ARG A  24     -18.297   8.881  -5.574  1.00  2.12           H  
ATOM    377  HA  ARG A  24     -18.381   8.444  -8.466  1.00  2.12           H  
ATOM    378 1HB  ARG A  24     -17.772   6.630  -6.123  1.00  2.12           H  
ATOM    379 2HB  ARG A  24     -17.789   6.089  -7.793  1.00  2.12           H  
ATOM    380 1HG  ARG A  24     -16.128   8.392  -6.824  1.00  2.12           H  
ATOM    381 2HG  ARG A  24     -15.565   6.740  -6.892  1.00  2.12           H  
ATOM    382 1HD  ARG A  24     -16.644   8.275  -9.164  1.00  2.12           H  
ATOM    383 2HD  ARG A  24     -14.942   7.961  -8.819  1.00  2.12           H  
ATOM    384  HE  ARG A  24     -15.937   5.476  -8.872  1.00  2.12           H  
ATOM    385 1HH1 ARG A  24     -16.165   8.248 -10.943  1.00  2.12           H  
ATOM    386 2HH1 ARG A  24     -16.253   7.343 -12.434  1.00  2.12           H  
ATOM    387 1HH2 ARG A  24     -16.041   4.254 -10.817  1.00  2.12           H  
ATOM    388 2HH2 ARG A  24     -16.211   5.077 -12.330  1.00  2.12           H  
ATOM    389  N   LEU A  25     -20.677   7.388  -6.389  1.00  2.02           N  
ATOM    390  CA  LEU A  25     -22.040   6.895  -6.347  1.00  2.02           C  
ATOM    391  C   LEU A  25     -22.928   7.897  -7.092  1.00  2.02           C  
ATOM    392  O   LEU A  25     -23.929   7.546  -7.718  1.00  2.02           O  
ATOM    393  CB  LEU A  25     -22.514   6.724  -4.909  1.00  2.02           C  
ATOM    394  CG  LEU A  25     -21.843   5.632  -4.076  1.00  2.02           C  
ATOM    395  CD1 LEU A  25     -22.376   5.702  -2.646  1.00  2.02           C  
ATOM    396  CD2 LEU A  25     -22.113   4.274  -4.676  1.00  2.02           C  
ATOM    397  H   LEU A  25     -20.188   7.631  -5.526  1.00  2.02           H  
ATOM    398  HA  LEU A  25     -22.090   5.931  -6.855  1.00  2.02           H  
ATOM    399 1HB  LEU A  25     -22.384   7.670  -4.387  1.00  2.02           H  
ATOM    400 2HB  LEU A  25     -23.549   6.492  -4.943  1.00  2.02           H  
ATOM    401  HG  LEU A  25     -20.766   5.809  -4.049  1.00  2.02           H  
ATOM    402 1HD1 LEU A  25     -21.887   4.941  -2.043  1.00  2.02           H  
ATOM    403 2HD1 LEU A  25     -22.160   6.683  -2.222  1.00  2.02           H  
ATOM    404 3HD1 LEU A  25     -23.450   5.534  -2.642  1.00  2.02           H  
ATOM    405 1HD2 LEU A  25     -21.629   3.520  -4.072  1.00  2.02           H  
ATOM    406 2HD2 LEU A  25     -23.181   4.081  -4.702  1.00  2.02           H  
ATOM    407 3HD2 LEU A  25     -21.716   4.235  -5.695  1.00  2.02           H  
ATOM    408  N   ARG A  26     -22.569   9.174  -7.029  1.00  1.93           N  
ATOM    409  CA  ARG A  26     -23.293  10.177  -7.785  1.00  1.93           C  
ATOM    410  C   ARG A  26     -23.081   9.915  -9.292  1.00  1.93           C  
ATOM    411  O   ARG A  26     -24.039   9.755 -10.048  1.00  1.93           O  
ATOM    412  CB  ARG A  26     -22.822  11.571  -7.394  1.00  1.93           C  
ATOM    413  CG  ARG A  26     -23.542  12.728  -8.047  1.00  1.93           C  
ATOM    414  CD  ARG A  26     -22.993  14.037  -7.574  1.00  1.93           C  
ATOM    415  NE  ARG A  26     -21.627  14.294  -8.043  1.00  1.93           N  
ATOM    416  CZ  ARG A  26     -21.303  14.766  -9.259  1.00  1.93           C  
ATOM    417  NH1 ARG A  26     -22.191  15.058 -10.173  1.00  1.93           N  
ATOM    418  NH2 ARG A  26     -20.066  14.957  -9.554  1.00  1.93           N  
ATOM    419  H   ARG A  26     -21.785   9.455  -6.441  1.00  1.93           H  
ATOM    420  HA  ARG A  26     -24.356  10.094  -7.559  1.00  1.93           H  
ATOM    421 1HB  ARG A  26     -22.906  11.690  -6.313  1.00  1.93           H  
ATOM    422 2HB  ARG A  26     -21.769  11.677  -7.642  1.00  1.93           H  
ATOM    423 1HG  ARG A  26     -23.414  12.669  -9.128  1.00  1.93           H  
ATOM    424 2HG  ARG A  26     -24.604  12.688  -7.799  1.00  1.93           H  
ATOM    425 1HD  ARG A  26     -23.629  14.829  -7.943  1.00  1.93           H  
ATOM    426 2HD  ARG A  26     -22.988  14.060  -6.481  1.00  1.93           H  
ATOM    427  HE  ARG A  26     -20.824  14.093  -7.418  1.00  1.93           H  
ATOM    428 1HH1 ARG A  26     -23.177  14.924 -10.005  1.00  1.93           H  
ATOM    429 2HH1 ARG A  26     -21.826  15.410 -11.075  1.00  1.93           H  
ATOM    430 1HH2 ARG A  26     -19.344  14.732  -8.850  1.00  1.93           H  
ATOM    431 2HH2 ARG A  26     -19.853  15.338 -10.483  1.00  1.93           H  
ATOM    432  N   ARG A  27     -21.818   9.800  -9.723  1.00  1.91           N  
ATOM    433  CA  ARG A  27     -21.476   9.572 -11.135  1.00  1.91           C  
ATOM    434  C   ARG A  27     -22.034   8.268 -11.722  1.00  1.91           C  
ATOM    435  O   ARG A  27     -22.410   8.219 -12.897  1.00  1.91           O  
ATOM    436  CB  ARG A  27     -19.972   9.593 -11.292  1.00  1.91           C  
ATOM    437  CG  ARG A  27     -19.394  10.978 -11.104  1.00  1.91           C  
ATOM    438  CD  ARG A  27     -17.925  11.019 -11.165  1.00  1.91           C  
ATOM    439  NE  ARG A  27     -17.467  12.322 -10.776  1.00  1.91           N  
ATOM    440  CZ  ARG A  27     -17.411  13.388 -11.563  1.00  1.91           C  
ATOM    441  NH1 ARG A  27     -17.757  13.323 -12.835  1.00  1.91           N  
ATOM    442  NH2 ARG A  27     -17.027  14.508 -11.024  1.00  1.91           N  
ATOM    443  H   ARG A  27     -21.052   9.921  -9.059  1.00  1.91           H  
ATOM    444  HA  ARG A  27     -21.883  10.403 -11.709  1.00  1.91           H  
ATOM    445 1HB  ARG A  27     -19.514   8.926 -10.568  1.00  1.91           H  
ATOM    446 2HB  ARG A  27     -19.703   9.241 -12.283  1.00  1.91           H  
ATOM    447 1HG  ARG A  27     -19.760  11.609 -11.913  1.00  1.91           H  
ATOM    448 2HG  ARG A  27     -19.720  11.405 -10.165  1.00  1.91           H  
ATOM    449 1HD  ARG A  27     -17.514  10.293 -10.467  1.00  1.91           H  
ATOM    450 2HD  ARG A  27     -17.577  10.807 -12.178  1.00  1.91           H  
ATOM    451  HE  ARG A  27     -17.214  12.473  -9.783  1.00  1.91           H  
ATOM    452 1HH1 ARG A  27     -18.064  12.445 -13.230  1.00  1.91           H  
ATOM    453 2HH1 ARG A  27     -17.723  14.155 -13.415  1.00  1.91           H  
ATOM    454 1HH2 ARG A  27     -16.804  14.485 -10.013  1.00  1.91           H  
ATOM    455 2HH2 ARG A  27     -17.044  15.377 -11.591  1.00  1.91           H  
ATOM    456  N   LEU A  28     -22.128   7.221 -10.901  1.00  2.02           N  
ATOM    457  CA  LEU A  28     -22.646   5.925 -11.336  1.00  2.02           C  
ATOM    458  C   LEU A  28     -24.179   5.911 -11.276  1.00  2.02           C  
ATOM    459  O   LEU A  28     -24.817   4.931 -11.667  1.00  2.02           O  
ATOM    460  CB  LEU A  28     -22.059   4.797 -10.455  1.00  2.02           C  
ATOM    461  CG  LEU A  28     -20.490   4.586 -10.553  1.00  2.02           C  
ATOM    462  CD1 LEU A  28     -20.034   3.546  -9.503  1.00  2.02           C  
ATOM    463  CD2 LEU A  28     -20.115   4.125 -11.965  1.00  2.02           C  
ATOM    464  H   LEU A  28     -21.785   7.307  -9.949  1.00  2.02           H  
ATOM    465  HA  LEU A  28     -22.338   5.758 -12.368  1.00  2.02           H  
ATOM    466 1HB  LEU A  28     -22.299   5.023  -9.408  1.00  2.02           H  
ATOM    467 2HB  LEU A  28     -22.546   3.859 -10.716  1.00  2.02           H  
ATOM    468  HG  LEU A  28     -19.987   5.524 -10.341  1.00  2.02           H  
ATOM    469 1HD1 LEU A  28     -18.954   3.416  -9.562  1.00  2.02           H  
ATOM    470 2HD1 LEU A  28     -20.303   3.904  -8.503  1.00  2.02           H  
ATOM    471 3HD1 LEU A  28     -20.527   2.595  -9.692  1.00  2.02           H  
ATOM    472 1HD2 LEU A  28     -19.035   3.990 -12.028  1.00  2.02           H  
ATOM    473 2HD2 LEU A  28     -20.609   3.184 -12.171  1.00  2.02           H  
ATOM    474 3HD2 LEU A  28     -20.431   4.873 -12.693  1.00  2.02           H  
ATOM    475  N   GLY A  29     -24.768   7.012 -10.792  1.00  2.28           N  
ATOM    476  CA  GLY A  29     -26.202   7.166 -10.680  1.00  2.28           C  
ATOM    477  C   GLY A  29     -26.859   6.436  -9.531  1.00  2.28           C  
ATOM    478  O   GLY A  29     -28.038   6.120  -9.643  1.00  2.28           O  
ATOM    479  H   GLY A  29     -24.212   7.810 -10.501  1.00  2.28           H  
ATOM    480 1HA  GLY A  29     -26.422   8.230 -10.591  1.00  2.28           H  
ATOM    481 2HA  GLY A  29     -26.668   6.842 -11.593  1.00  2.28           H  
ATOM    482  N   ASP A  30     -26.121   6.123  -8.458  1.00  2.69           N  
ATOM    483  CA  ASP A  30     -26.689   5.385  -7.326  1.00  2.69           C  
ATOM    484  C   ASP A  30     -27.342   6.329  -6.303  1.00  2.69           C  
ATOM    485  O   ASP A  30     -28.381   6.002  -5.724  1.00  2.69           O  
ATOM    486  CB  ASP A  30     -25.605   4.547  -6.636  1.00  2.69           C  
ATOM    487  CG  ASP A  30     -25.000   3.428  -7.504  1.00  2.69           C  
ATOM    488  OD1 ASP A  30     -25.721   2.587  -7.951  1.00  2.69           O  
ATOM    489  OD2 ASP A  30     -23.808   3.423  -7.686  1.00  2.69           O  
ATOM    490  H   ASP A  30     -25.157   6.432  -8.411  1.00  2.69           H  
ATOM    491  HA  ASP A  30     -27.439   4.704  -7.695  1.00  2.69           H  
ATOM    492 1HB  ASP A  30     -24.807   5.199  -6.327  1.00  2.69           H  
ATOM    493 2HB  ASP A  30     -26.021   4.099  -5.751  1.00  2.69           H  
ATOM    494  N   ARG A  31     -26.745   7.511  -6.120  1.00  3.22           N  
ATOM    495  CA  ARG A  31     -27.195   8.558  -5.170  1.00  3.22           C  
ATOM    496  C   ARG A  31     -27.973   9.715  -5.853  1.00  3.22           C  
ATOM    497  O   ARG A  31     -27.930   9.809  -7.077  1.00  3.22           O  
ATOM    498  CB  ARG A  31     -26.007   9.097  -4.400  1.00  3.22           C  
ATOM    499  CG  ARG A  31     -25.342   8.190  -3.386  1.00  3.22           C  
ATOM    500  CD  ARG A  31     -26.190   8.036  -2.169  1.00  3.22           C  
ATOM    501  NE  ARG A  31     -25.427   7.570  -1.025  1.00  3.22           N  
ATOM    502  CZ  ARG A  31     -25.927   7.028   0.085  1.00  3.22           C  
ATOM    503  NH1 ARG A  31     -27.219   6.799   0.223  1.00  3.22           N  
ATOM    504  NH2 ARG A  31     -25.076   6.742   1.033  1.00  3.22           N  
ATOM    505  H   ARG A  31     -25.896   7.674  -6.664  1.00  3.22           H  
ATOM    506  HA  ARG A  31     -27.854   8.074  -4.455  1.00  3.22           H  
ATOM    507 1HB  ARG A  31     -25.230   9.352  -5.120  1.00  3.22           H  
ATOM    508 2HB  ARG A  31     -26.232   9.960  -3.906  1.00  3.22           H  
ATOM    509 1HG  ARG A  31     -25.248   7.206  -3.806  1.00  3.22           H  
ATOM    510 2HG  ARG A  31     -24.363   8.582  -3.094  1.00  3.22           H  
ATOM    511 1HD  ARG A  31     -26.622   9.000  -1.910  1.00  3.22           H  
ATOM    512 2HD  ARG A  31     -26.988   7.318  -2.367  1.00  3.22           H  
ATOM    513  HE  ARG A  31     -24.411   7.742  -1.007  1.00  3.22           H  
ATOM    514 1HH1 ARG A  31     -27.848   7.041  -0.527  1.00  3.22           H  
ATOM    515 2HH1 ARG A  31     -27.572   6.386   1.078  1.00  3.22           H  
ATOM    516 1HH2 ARG A  31     -24.089   6.991   0.864  1.00  3.22           H  
ATOM    517 2HH2 ARG A  31     -25.382   6.337   1.901  1.00  3.22           H  
ATOM    518  N   ARG A  32     -28.718  10.598  -5.106  1.00  3.78           N  
ATOM    519  CA  ARG A  32     -28.880  10.699  -3.629  1.00  3.78           C  
ATOM    520  C   ARG A  32     -30.296  11.044  -3.148  1.00  3.78           C  
ATOM    521  O   ARG A  32     -31.065  11.716  -3.847  1.00  3.78           O  
ATOM    522  CB  ARG A  32     -28.037  11.846  -3.060  1.00  3.78           C  
ATOM    523  CG  ARG A  32     -28.434  13.217  -3.577  1.00  3.78           C  
ATOM    524  CD  ARG A  32     -27.650  14.298  -2.936  1.00  3.78           C  
ATOM    525  NE  ARG A  32     -27.878  15.580  -3.575  1.00  3.78           N  
ATOM    526  CZ  ARG A  32     -28.885  16.426  -3.304  1.00  3.78           C  
ATOM    527  NH1 ARG A  32     -29.790  16.114  -2.402  1.00  3.78           N  
ATOM    528  NH2 ARG A  32     -28.963  17.577  -3.948  1.00  3.78           N  
ATOM    529  H   ARG A  32     -29.220  11.291  -5.644  1.00  3.78           H  
ATOM    530  HA  ARG A  32     -28.593   9.759  -3.170  1.00  3.78           H  
ATOM    531 1HB  ARG A  32     -28.135  11.867  -1.974  1.00  3.78           H  
ATOM    532 2HB  ARG A  32     -26.998  11.765  -3.280  1.00  3.78           H  
ATOM    533 1HG  ARG A  32     -28.258  13.265  -4.655  1.00  3.78           H  
ATOM    534 2HG  ARG A  32     -29.490  13.394  -3.374  1.00  3.78           H  
ATOM    535 1HD  ARG A  32     -27.930  14.389  -1.886  1.00  3.78           H  
ATOM    536 2HD  ARG A  32     -26.585  14.071  -3.007  1.00  3.78           H  
ATOM    537  HE  ARG A  32     -27.192  15.858  -4.283  1.00  3.78           H  
ATOM    538 1HH1 ARG A  32     -29.723  15.237  -1.908  1.00  3.78           H  
ATOM    539 2HH1 ARG A  32     -30.543  16.755  -2.198  1.00  3.78           H  
ATOM    540 1HH2 ARG A  32     -28.260  17.817  -4.640  1.00  3.78           H  
ATOM    541 2HH2 ARG A  32     -29.714  18.215  -3.746  1.00  3.78           H  
ATOM    542  N   ARG A  33     -30.573  10.677  -1.888  1.00  4.20           N  
ATOM    543  CA  ARG A  33     -31.773  11.051  -1.116  1.00  4.20           C  
ATOM    544  C   ARG A  33     -33.156  10.922  -1.782  1.00  4.20           C  
ATOM    545  O   ARG A  33     -33.986  10.129  -1.336  1.00  4.20           O  
ATOM    546  CB  ARG A  33     -31.597  12.487  -0.624  1.00  4.20           C  
ATOM    547  CG  ARG A  33     -32.760  13.064   0.146  1.00  4.20           C  
ATOM    548  CD  ARG A  33     -32.484  14.430   0.648  1.00  4.20           C  
ATOM    549  NE  ARG A  33     -33.724  15.135   0.914  1.00  4.20           N  
ATOM    550  CZ  ARG A  33     -33.908  16.097   1.837  1.00  4.20           C  
ATOM    551  NH1 ARG A  33     -32.929  16.441   2.650  1.00  4.20           N  
ATOM    552  NH2 ARG A  33     -35.081  16.695   1.921  1.00  4.20           N  
ATOM    553  H   ARG A  33     -29.895  10.102  -1.410  1.00  4.20           H  
ATOM    554  HA  ARG A  33     -31.787  10.407  -0.235  1.00  4.20           H  
ATOM    555 1HB  ARG A  33     -30.723  12.544   0.021  1.00  4.20           H  
ATOM    556 2HB  ARG A  33     -31.420  13.149  -1.471  1.00  4.20           H  
ATOM    557 1HG  ARG A  33     -33.634  13.108  -0.457  1.00  4.20           H  
ATOM    558 2HG  ARG A  33     -32.963  12.431   1.006  1.00  4.20           H  
ATOM    559 1HD  ARG A  33     -31.907  14.382   1.570  1.00  4.20           H  
ATOM    560 2HD  ARG A  33     -31.932  14.986  -0.107  1.00  4.20           H  
ATOM    561  HE  ARG A  33     -34.504  14.936   0.255  1.00  4.20           H  
ATOM    562 1HH1 ARG A  33     -32.033  15.981   2.584  1.00  4.20           H  
ATOM    563 2HH1 ARG A  33     -33.076  17.164   3.339  1.00  4.20           H  
ATOM    564 1HH2 ARG A  33     -35.825  16.421   1.286  1.00  4.20           H  
ATOM    565 2HH2 ARG A  33     -35.234  17.417   2.605  1.00  4.20           H  
ATOM    566  N   ASP A  34     -33.431  11.778  -2.761  1.00  4.29           N  
ATOM    567  CA  ASP A  34     -34.711  11.821  -3.469  1.00  4.29           C  
ATOM    568  C   ASP A  34     -34.622  11.240  -4.874  1.00  4.29           C  
ATOM    569  O   ASP A  34     -35.614  10.767  -5.429  1.00  4.29           O  
ATOM    570  CB  ASP A  34     -35.243  13.260  -3.529  1.00  4.29           C  
ATOM    571  CG  ASP A  34     -35.569  13.838  -2.130  1.00  4.29           C  
ATOM    572  OD1 ASP A  34     -36.346  13.244  -1.432  1.00  4.29           O  
ATOM    573  OD2 ASP A  34     -34.993  14.838  -1.751  1.00  4.29           O  
ATOM    574  H   ASP A  34     -32.673  12.369  -3.074  1.00  4.29           H  
ATOM    575  HA  ASP A  34     -35.428  11.222  -2.908  1.00  4.29           H  
ATOM    576 1HB  ASP A  34     -34.504  13.900  -4.015  1.00  4.29           H  
ATOM    577 2HB  ASP A  34     -36.145  13.284  -4.139  1.00  4.29           H  
ATOM    578  N   GLU A  35     -33.438  11.365  -5.468  1.00  4.03           N  
ATOM    579  CA  GLU A  35     -33.179  10.982  -6.853  1.00  4.03           C  
ATOM    580  C   GLU A  35     -32.436   9.658  -6.964  1.00  4.03           C  
ATOM    581  O   GLU A  35     -32.128   9.195  -8.063  1.00  4.03           O  
ATOM    582  CB  GLU A  35     -32.362  12.077  -7.543  1.00  4.03           C  
ATOM    583  CG  GLU A  35     -33.080  13.427  -7.662  1.00  4.03           C  
ATOM    584  CD  GLU A  35     -32.239  14.499  -8.332  1.00  4.03           C  
ATOM    585  OE1 GLU A  35     -31.107  14.227  -8.660  1.00  4.03           O  
ATOM    586  OE2 GLU A  35     -32.736  15.588  -8.512  1.00  4.03           O  
ATOM    587  H   GLU A  35     -32.663  11.722  -4.918  1.00  4.03           H  
ATOM    588  HA  GLU A  35     -34.135  10.878  -7.366  1.00  4.03           H  
ATOM    589 1HB  GLU A  35     -31.440  12.239  -6.980  1.00  4.03           H  
ATOM    590 2HB  GLU A  35     -32.081  11.747  -8.542  1.00  4.03           H  
ATOM    591 1HG  GLU A  35     -33.997  13.288  -8.234  1.00  4.03           H  
ATOM    592 2HG  GLU A  35     -33.358  13.762  -6.662  1.00  4.03           H  
ATOM    593  N   TRP A  36     -32.114   9.076  -5.819  1.00  3.55           N  
ATOM    594  CA  TRP A  36     -31.334   7.848  -5.779  1.00  3.55           C  
ATOM    595  C   TRP A  36     -32.090   6.667  -6.340  1.00  3.55           C  
ATOM    596  O   TRP A  36     -33.310   6.696  -6.501  1.00  3.55           O  
ATOM    597  CB  TRP A  36     -30.828   7.526  -4.375  1.00  3.55           C  
ATOM    598  CG  TRP A  36     -31.808   7.306  -3.343  1.00  3.55           C  
ATOM    599  CD1 TRP A  36     -33.034   7.847  -3.212  1.00  3.55           C  
ATOM    600  CD2 TRP A  36     -31.612   6.452  -2.201  1.00  3.55           C  
ATOM    601  NE1 TRP A  36     -33.623   7.392  -2.062  1.00  3.55           N  
ATOM    602  CE2 TRP A  36     -32.762   6.535  -1.433  1.00  3.55           C  
ATOM    603  CE3 TRP A  36     -30.550   5.632  -1.772  1.00  3.55           C  
ATOM    604  CZ2 TRP A  36     -32.907   5.829  -0.252  1.00  3.55           C  
ATOM    605  CZ3 TRP A  36     -30.697   4.920  -0.583  1.00  3.55           C  
ATOM    606  CH2 TRP A  36     -31.844   5.018   0.151  1.00  3.55           C  
ATOM    607  H   TRP A  36     -32.418   9.511  -4.961  1.00  3.55           H  
ATOM    608  HA  TRP A  36     -30.451   7.994  -6.404  1.00  3.55           H  
ATOM    609 1HB  TRP A  36     -30.237   6.632  -4.413  1.00  3.55           H  
ATOM    610 2HB  TRP A  36     -30.193   8.300  -4.051  1.00  3.55           H  
ATOM    611  HD1 TRP A  36     -33.489   8.549  -3.908  1.00  3.55           H  
ATOM    612  HE1 TRP A  36     -34.547   7.657  -1.733  1.00  3.55           H  
ATOM    613  HE3 TRP A  36     -29.634   5.557  -2.360  1.00  3.55           H  
ATOM    614  HZ2 TRP A  36     -33.812   5.892   0.352  1.00  3.55           H  
ATOM    615  HZ3 TRP A  36     -29.879   4.279  -0.238  1.00  3.55           H  
ATOM    616  HH2 TRP A  36     -31.920   4.444   1.085  1.00  3.55           H  
ATOM    617  N   GLN A  37     -31.349   5.612  -6.624  1.00  3.07           N  
ATOM    618  CA  GLN A  37     -31.918   4.394  -7.184  1.00  3.07           C  
ATOM    619  C   GLN A  37     -32.619   3.521  -6.161  1.00  3.07           C  
ATOM    620  O   GLN A  37     -33.389   2.631  -6.540  1.00  3.07           O  
ATOM    621  CB  GLN A  37     -30.807   3.522  -7.732  1.00  3.07           C  
ATOM    622  CG  GLN A  37     -30.052   4.056  -8.822  1.00  3.07           C  
ATOM    623  CD  GLN A  37     -29.010   3.055  -9.348  1.00  3.07           C  
ATOM    624  OE1 GLN A  37     -28.981   1.896  -8.928  1.00  3.07           O  
ATOM    625  NE2 GLN A  37     -28.158   3.512 -10.233  1.00  3.07           N  
ATOM    626  H   GLN A  37     -30.339   5.666  -6.456  1.00  3.07           H  
ATOM    627  HA  GLN A  37     -32.633   4.666  -7.953  1.00  3.07           H  
ATOM    628 1HB  GLN A  37     -30.114   3.367  -6.935  1.00  3.07           H  
ATOM    629 2HB  GLN A  37     -31.196   2.565  -8.036  1.00  3.07           H  
ATOM    630 1HG  GLN A  37     -30.654   4.360  -9.606  1.00  3.07           H  
ATOM    631 2HG  GLN A  37     -29.561   4.907  -8.404  1.00  3.07           H  
ATOM    632 1HE2 GLN A  37     -27.422   2.924 -10.587  1.00  3.07           H  
ATOM    633 2HE2 GLN A  37     -28.204   4.489 -10.471  1.00  3.07           H  
ATOM    634  N   GLU A  38     -32.313   3.802  -4.880  1.00  2.71           N  
ATOM    635  CA  GLU A  38     -32.628   3.022  -3.672  1.00  2.71           C  
ATOM    636  C   GLU A  38     -31.891   1.682  -3.737  1.00  2.71           C  
ATOM    637  O   GLU A  38     -32.434   0.622  -3.410  1.00  2.71           O  
ATOM    638  CB  GLU A  38     -34.138   2.821  -3.463  1.00  2.71           C  
ATOM    639  CG  GLU A  38     -34.916   4.126  -3.267  1.00  2.71           C  
ATOM    640  CD  GLU A  38     -36.370   3.944  -2.874  1.00  2.71           C  
ATOM    641  OE1 GLU A  38     -36.715   2.889  -2.390  1.00  2.71           O  
ATOM    642  OE2 GLU A  38     -37.128   4.874  -3.037  1.00  2.71           O  
ATOM    643  H   GLU A  38     -31.750   4.627  -4.746  1.00  2.71           H  
ATOM    644  HA  GLU A  38     -32.255   3.562  -2.807  1.00  2.71           H  
ATOM    645 1HB  GLU A  38     -34.565   2.286  -4.309  1.00  2.71           H  
ATOM    646 2HB  GLU A  38     -34.296   2.209  -2.577  1.00  2.71           H  
ATOM    647 1HG  GLU A  38     -34.435   4.669  -2.486  1.00  2.71           H  
ATOM    648 2HG  GLU A  38     -34.852   4.723  -4.178  1.00  2.71           H  
ATOM    649  N   THR A  39     -30.621   1.770  -4.159  1.00  2.49           N  
ATOM    650  CA  THR A  39     -29.747   0.623  -4.333  1.00  2.49           C  
ATOM    651  C   THR A  39     -28.454   0.572  -3.557  1.00  2.49           C  
ATOM    652  O   THR A  39     -27.536  -0.096  -4.009  1.00  2.49           O  
ATOM    653  CB  THR A  39     -29.342   0.457  -5.783  1.00  2.49           C  
ATOM    654  OG1 THR A  39     -28.704   1.642  -6.236  1.00  2.49           O  
ATOM    655  CG2 THR A  39     -30.494   0.152  -6.578  1.00  2.49           C  
ATOM    656  H   THR A  39     -30.263   2.682  -4.390  1.00  2.49           H  
ATOM    657  HA  THR A  39     -30.324  -0.236  -4.045  1.00  2.49           H  
ATOM    658  HB  THR A  39     -28.641  -0.354  -5.883  1.00  2.49           H  
ATOM    659  HG1 THR A  39     -28.646   1.624  -7.225  1.00  2.49           H  
ATOM    660 1HG2 THR A  39     -30.135   0.053  -7.572  1.00  2.49           H  
ATOM    661 2HG2 THR A  39     -30.942  -0.781  -6.236  1.00  2.49           H  
ATOM    662 3HG2 THR A  39     -31.224   0.934  -6.518  1.00  2.49           H  
ATOM    663  N   VAL A  40     -28.327   1.297  -2.470  1.00  2.38           N  
ATOM    664  CA  VAL A  40     -27.084   1.211  -1.712  1.00  2.38           C  
ATOM    665  C   VAL A  40     -27.411   0.880  -0.280  1.00  2.38           C  
ATOM    666  O   VAL A  40     -28.532   1.101   0.175  1.00  2.38           O  
ATOM    667  CB  VAL A  40     -26.266   2.529  -1.767  1.00  2.38           C  
ATOM    668  CG1 VAL A  40     -25.868   2.877  -3.188  1.00  2.38           C  
ATOM    669  CG2 VAL A  40     -27.067   3.638  -1.194  1.00  2.38           C  
ATOM    670  H   VAL A  40     -29.095   1.864  -2.143  1.00  2.38           H  
ATOM    671  HA  VAL A  40     -26.466   0.408  -2.113  1.00  2.38           H  
ATOM    672  HB  VAL A  40     -25.356   2.401  -1.189  1.00  2.38           H  
ATOM    673 1HG1 VAL A  40     -25.287   3.797  -3.189  1.00  2.38           H  
ATOM    674 2HG1 VAL A  40     -25.271   2.077  -3.605  1.00  2.38           H  
ATOM    675 3HG1 VAL A  40     -26.761   3.013  -3.791  1.00  2.38           H  
ATOM    676 1HG2 VAL A  40     -26.473   4.539  -1.230  1.00  2.38           H  
ATOM    677 2HG2 VAL A  40     -27.969   3.769  -1.782  1.00  2.38           H  
ATOM    678 3HG2 VAL A  40     -27.330   3.407  -0.157  1.00  2.38           H  
ATOM    679  N   LEU A  41     -26.430   0.383   0.448  1.00  2.35           N  
ATOM    680  CA  LEU A  41     -26.653   0.124   1.861  1.00  2.35           C  
ATOM    681  C   LEU A  41     -26.553   1.396   2.702  1.00  2.35           C  
ATOM    682  O   LEU A  41     -25.510   2.054   2.764  1.00  2.35           O  
ATOM    683  CB  LEU A  41     -25.659  -0.925   2.359  1.00  2.35           C  
ATOM    684  CG  LEU A  41     -26.044  -2.417   2.139  1.00  2.35           C  
ATOM    685  CD1 LEU A  41     -26.293  -2.709   0.638  1.00  2.35           C  
ATOM    686  CD2 LEU A  41     -24.899  -3.278   2.703  1.00  2.35           C  
ATOM    687  H   LEU A  41     -25.544   0.153  -0.006  1.00  2.35           H  
ATOM    688  HA  LEU A  41     -27.659  -0.278   1.974  1.00  2.35           H  
ATOM    689 1HB  LEU A  41     -24.705  -0.758   1.856  1.00  2.35           H  
ATOM    690 2HB  LEU A  41     -25.503  -0.775   3.427  1.00  2.35           H  
ATOM    691  HG  LEU A  41     -26.962  -2.643   2.675  1.00  2.35           H  
ATOM    692 1HD1 LEU A  41     -26.554  -3.758   0.507  1.00  2.35           H  
ATOM    693 2HD1 LEU A  41     -27.108  -2.088   0.272  1.00  2.35           H  
ATOM    694 3HD1 LEU A  41     -25.413  -2.493   0.079  1.00  2.35           H  
ATOM    695 1HD2 LEU A  41     -25.129  -4.331   2.578  1.00  2.35           H  
ATOM    696 2HD2 LEU A  41     -23.983  -3.046   2.184  1.00  2.35           H  
ATOM    697 3HD2 LEU A  41     -24.763  -3.058   3.764  1.00  2.35           H  
ATOM    698  N   ASP A  42     -27.650   1.709   3.395  1.00  2.36           N  
ATOM    699  CA  ASP A  42     -27.781   2.911   4.226  1.00  2.36           C  
ATOM    700  C   ASP A  42     -26.759   2.968   5.354  1.00  2.36           C  
ATOM    701  O   ASP A  42     -26.332   4.043   5.773  1.00  2.36           O  
ATOM    702  CB  ASP A  42     -29.180   2.971   4.847  1.00  2.36           C  
ATOM    703  CG  ASP A  42     -30.292   3.292   3.854  1.00  2.36           C  
ATOM    704  OD1 ASP A  42     -29.999   3.711   2.762  1.00  2.36           O  
ATOM    705  OD2 ASP A  42     -31.434   3.109   4.210  1.00  2.36           O  
ATOM    706  H   ASP A  42     -28.455   1.105   3.295  1.00  2.36           H  
ATOM    707  HA  ASP A  42     -27.638   3.784   3.588  1.00  2.36           H  
ATOM    708 1HB  ASP A  42     -29.406   2.015   5.318  1.00  2.36           H  
ATOM    709 2HB  ASP A  42     -29.190   3.726   5.633  1.00  2.36           H  
ATOM    710  N   GLY A  43     -26.380   1.796   5.850  1.00  2.38           N  
ATOM    711  CA  GLY A  43     -25.447   1.679   6.960  1.00  2.38           C  
ATOM    712  C   GLY A  43     -23.986   1.653   6.514  1.00  2.38           C  
ATOM    713  O   GLY A  43     -23.092   1.469   7.342  1.00  2.38           O  
ATOM    714  H   GLY A  43     -26.758   0.957   5.439  1.00  2.38           H  
ATOM    715 1HA  GLY A  43     -25.600   2.512   7.644  1.00  2.38           H  
ATOM    716 2HA  GLY A  43     -25.670   0.769   7.517  1.00  2.38           H  
ATOM    717  N   GLY A  44     -23.737   1.836   5.219  1.00  2.39           N  
ATOM    718  CA  GLY A  44     -22.385   1.774   4.700  1.00  2.39           C  
ATOM    719  C   GLY A  44     -22.092   0.381   4.159  1.00  2.39           C  
ATOM    720  O   GLY A  44     -22.940  -0.507   4.258  1.00  2.39           O  
ATOM    721  H   GLY A  44     -24.495   2.005   4.559  1.00  2.39           H  
ATOM    722 1HA  GLY A  44     -22.277   2.516   3.911  1.00  2.39           H  
ATOM    723 2HA  GLY A  44     -21.692   2.028   5.498  1.00  2.39           H  
ATOM    724  N   PRO A  45     -20.888   0.171   3.623  1.00  2.40           N  
ATOM    725  CA  PRO A  45     -20.425  -1.023   2.940  1.00  2.40           C  
ATOM    726  C   PRO A  45     -20.161  -2.216   3.859  1.00  2.40           C  
ATOM    727  O   PRO A  45     -19.925  -2.054   5.058  1.00  2.40           O  
ATOM    728  CB  PRO A  45     -19.133  -0.523   2.299  1.00  2.40           C  
ATOM    729  CG  PRO A  45     -18.624   0.558   3.223  1.00  2.40           C  
ATOM    730  CD  PRO A  45     -19.853   1.234   3.750  1.00  2.40           C  
ATOM    731  HA  PRO A  45     -21.167  -1.291   2.177  1.00  2.40           H  
ATOM    732 1HB  PRO A  45     -18.426  -1.360   2.174  1.00  2.40           H  
ATOM    733 2HB  PRO A  45     -19.353  -0.120   1.318  1.00  2.40           H  
ATOM    734 1HG  PRO A  45     -18.007   0.110   4.022  1.00  2.40           H  
ATOM    735 2HG  PRO A  45     -17.965   1.248   2.680  1.00  2.40           H  
ATOM    736 1HD  PRO A  45     -19.667   1.498   4.802  1.00  2.40           H  
ATOM    737 2HD  PRO A  45     -20.091   2.107   3.142  1.00  2.40           H  
ATOM    738  N   LEU A  46     -20.153  -3.414   3.273  1.00  2.42           N  
ATOM    739  CA  LEU A  46     -19.797  -4.641   3.990  1.00  2.42           C  
ATOM    740  C   LEU A  46     -18.287  -4.921   3.928  1.00  2.42           C  
ATOM    741  O   LEU A  46     -17.731  -5.589   4.801  1.00  2.42           O  
ATOM    742  CB  LEU A  46     -20.585  -5.809   3.419  1.00  2.42           C  
ATOM    743  CG  LEU A  46     -22.101  -5.680   3.570  1.00  2.42           C  
ATOM    744  CD1 LEU A  46     -22.774  -6.849   2.876  1.00  2.42           C  
ATOM    745  CD2 LEU A  46     -22.463  -5.624   5.038  1.00  2.42           C  
ATOM    746  H   LEU A  46     -20.380  -3.467   2.284  1.00  2.42           H  
ATOM    747  HA  LEU A  46     -20.076  -4.516   5.033  1.00  2.42           H  
ATOM    748 1HB  LEU A  46     -20.361  -5.884   2.355  1.00  2.42           H  
ATOM    749 2HB  LEU A  46     -20.266  -6.728   3.903  1.00  2.42           H  
ATOM    750  HG  LEU A  46     -22.427  -4.769   3.102  1.00  2.42           H  
ATOM    751 1HD1 LEU A  46     -23.845  -6.761   2.961  1.00  2.42           H  
ATOM    752 2HD1 LEU A  46     -22.499  -6.862   1.820  1.00  2.42           H  
ATOM    753 3HD1 LEU A  46     -22.456  -7.784   3.335  1.00  2.42           H  
ATOM    754 1HD2 LEU A  46     -23.544  -5.521   5.142  1.00  2.42           H  
ATOM    755 2HD2 LEU A  46     -22.136  -6.540   5.529  1.00  2.42           H  
ATOM    756 3HD2 LEU A  46     -21.970  -4.764   5.502  1.00  2.42           H  
ATOM    757  N   TRP A  47     -17.637  -4.402   2.890  1.00  2.49           N  
ATOM    758  CA  TRP A  47     -16.187  -4.514   2.698  1.00  2.49           C  
ATOM    759  C   TRP A  47     -15.536  -3.327   3.351  1.00  2.49           C  
ATOM    760  O   TRP A  47     -16.202  -2.324   3.589  1.00  2.49           O  
ATOM    761  CB  TRP A  47     -15.778  -4.581   1.221  1.00  2.49           C  
ATOM    762  CG  TRP A  47     -15.983  -5.916   0.630  1.00  2.49           C  
ATOM    763  CD1 TRP A  47     -17.091  -6.673   0.707  1.00  2.49           C  
ATOM    764  CD2 TRP A  47     -15.028  -6.681  -0.150  1.00  2.49           C  
ATOM    765  NE1 TRP A  47     -16.901  -7.853   0.059  1.00  2.49           N  
ATOM    766  CE2 TRP A  47     -15.645  -7.880  -0.471  1.00  2.49           C  
ATOM    767  CE3 TRP A  47     -13.716  -6.443  -0.589  1.00  2.49           C  
ATOM    768  CZ2 TRP A  47     -15.011  -8.855  -1.202  1.00  2.49           C  
ATOM    769  CZ3 TRP A  47     -13.082  -7.421  -1.338  1.00  2.49           C  
ATOM    770  CH2 TRP A  47     -13.709  -8.598  -1.635  1.00  2.49           C  
ATOM    771  H   TRP A  47     -18.178  -3.886   2.214  1.00  2.49           H  
ATOM    772  HA  TRP A  47     -15.830  -5.415   3.191  1.00  2.49           H  
ATOM    773 1HB  TRP A  47     -16.364  -3.857   0.647  1.00  2.49           H  
ATOM    774 2HB  TRP A  47     -14.726  -4.307   1.116  1.00  2.49           H  
ATOM    775  HD1 TRP A  47     -18.012  -6.394   1.219  1.00  2.49           H  
ATOM    776  HE1 TRP A  47     -17.634  -8.574  -0.002  1.00  2.49           H  
ATOM    777  HE3 TRP A  47     -13.210  -5.510  -0.348  1.00  2.49           H  
ATOM    778  HZ2 TRP A  47     -15.500  -9.791  -1.436  1.00  2.49           H  
ATOM    779  HZ3 TRP A  47     -12.068  -7.237  -1.676  1.00  2.49           H  
ATOM    780  HH2 TRP A  47     -13.174  -9.347  -2.221  1.00  2.49           H  
ATOM    781  N   SER A  48     -14.234  -3.397   3.624  1.00  2.66           N  
ATOM    782  CA  SER A  48     -13.544  -2.265   4.258  1.00  2.66           C  
ATOM    783  C   SER A  48     -13.262  -1.138   3.227  1.00  2.66           C  
ATOM    784  O   SER A  48     -12.121  -0.770   2.927  1.00  2.66           O  
ATOM    785  CB  SER A  48     -12.262  -2.772   4.891  1.00  2.66           C  
ATOM    786  OG  SER A  48     -12.509  -3.748   5.861  1.00  2.66           O  
ATOM    787  H   SER A  48     -13.721  -4.238   3.403  1.00  2.66           H  
ATOM    788  HA  SER A  48     -14.189  -1.874   5.033  1.00  2.66           H  
ATOM    789 1HB  SER A  48     -11.622  -3.186   4.176  1.00  2.66           H  
ATOM    790 2HB  SER A  48     -11.747  -1.972   5.323  1.00  2.66           H  
ATOM    791  HG  SER A  48     -13.045  -3.319   6.540  1.00  2.66           H  
ATOM    792  N   ALA A  49     -14.358  -0.602   2.707  1.00  2.96           N  
ATOM    793  CA  ALA A  49     -14.433   0.370   1.635  1.00  2.96           C  
ATOM    794  C   ALA A  49     -14.880   1.733   2.128  1.00  2.96           C  
ATOM    795  O   ALA A  49     -15.303   1.902   3.273  1.00  2.96           O  
ATOM    796  CB  ALA A  49     -15.396  -0.131   0.564  1.00  2.96           C  
ATOM    797  H   ALA A  49     -15.228  -0.956   3.078  1.00  2.96           H  
ATOM    798  HA  ALA A  49     -13.438   0.473   1.196  1.00  2.96           H  
ATOM    799 1HB  ALA A  49     -15.429   0.575  -0.266  1.00  2.96           H  
ATOM    800 2HB  ALA A  49     -15.048  -1.099   0.195  1.00  2.96           H  
ATOM    801 3HB  ALA A  49     -16.389  -0.244   0.988  1.00  2.96           H  
ATOM    802  N   ASN A  50     -14.829   2.695   1.219  1.00  3.39           N  
ATOM    803  CA  ASN A  50     -15.275   4.074   1.426  1.00  3.39           C  
ATOM    804  C   ASN A  50     -14.458   4.892   2.409  1.00  3.39           C  
ATOM    805  O   ASN A  50     -14.998   5.748   3.109  1.00  3.39           O  
ATOM    806  CB  ASN A  50     -16.715   4.110   1.908  1.00  3.39           C  
ATOM    807  CG  ASN A  50     -17.360   5.388   1.512  1.00  3.39           C  
ATOM    808  OD1 ASN A  50     -17.016   5.877   0.448  1.00  3.39           O  
ATOM    809  ND2 ASN A  50     -18.257   5.922   2.283  1.00  3.39           N  
ATOM    810  H   ASN A  50     -14.440   2.459   0.312  1.00  3.39           H  
ATOM    811  HA  ASN A  50     -15.216   4.589   0.464  1.00  3.39           H  
ATOM    812 1HB  ASN A  50     -17.270   3.272   1.512  1.00  3.39           H  
ATOM    813 2HB  ASN A  50     -16.740   4.039   3.000  1.00  3.39           H  
ATOM    814 1HD2 ASN A  50     -18.706   6.766   2.002  1.00  3.39           H  
ATOM    815 2HD2 ASN A  50     -18.486   5.485   3.169  1.00  3.39           H  
ATOM    816  N   THR A  51     -13.148   4.687   2.436  1.00  3.97           N  
ATOM    817  CA  THR A  51     -12.343   5.570   3.251  1.00  3.97           C  
ATOM    818  C   THR A  51     -12.424   6.910   2.525  1.00  3.97           C  
ATOM    819  O   THR A  51     -12.070   6.945   1.350  1.00  3.97           O  
ATOM    820  CB  THR A  51     -10.888   5.110   3.312  1.00  3.97           C  
ATOM    821  OG1 THR A  51     -10.841   3.780   3.818  1.00  3.97           O  
ATOM    822  CG2 THR A  51     -10.102   6.024   4.211  1.00  3.97           C  
ATOM    823  H   THR A  51     -12.731   3.954   1.874  1.00  3.97           H  
ATOM    824  HA  THR A  51     -12.743   5.614   4.253  1.00  3.97           H  
ATOM    825  HB  THR A  51     -10.455   5.127   2.313  1.00  3.97           H  
ATOM    826  HG1 THR A  51      -9.943   3.594   4.082  1.00  3.97           H  
ATOM    827 1HG2 THR A  51      -9.068   5.690   4.252  1.00  3.97           H  
ATOM    828 2HG2 THR A  51     -10.144   7.044   3.815  1.00  3.97           H  
ATOM    829 3HG2 THR A  51     -10.534   6.005   5.210  1.00  3.97           H  
ATOM    830  N   PRO A  52     -12.878   8.016   3.132  1.00  4.68           N  
ATOM    831  CA  PRO A  52     -13.032   9.261   2.424  1.00  4.68           C  
ATOM    832  C   PRO A  52     -11.712   9.657   1.799  1.00  4.68           C  
ATOM    833  O   PRO A  52     -10.681   9.674   2.476  1.00  4.68           O  
ATOM    834  CB  PRO A  52     -13.416  10.229   3.552  1.00  4.68           C  
ATOM    835  CG  PRO A  52     -14.086   9.345   4.585  1.00  4.68           C  
ATOM    836  CD  PRO A  52     -13.285   8.052   4.546  1.00  4.68           C  
ATOM    837  HA  PRO A  52     -13.821   9.171   1.667  1.00  4.68           H  
ATOM    838 1HB  PRO A  52     -12.522  10.749   3.928  1.00  4.68           H  
ATOM    839 2HB  PRO A  52     -14.092  11.002   3.158  1.00  4.68           H  
ATOM    840 1HG  PRO A  52     -14.080   9.830   5.570  1.00  4.68           H  
ATOM    841 2HG  PRO A  52     -15.141   9.186   4.314  1.00  4.68           H  
ATOM    842 1HD  PRO A  52     -12.406   8.098   5.203  1.00  4.68           H  
ATOM    843 2HD  PRO A  52     -13.961   7.244   4.802  1.00  4.68           H  
ATOM    844  N   LEU A  53     -11.749  10.062   0.540  1.00  5.52           N  
ATOM    845  CA  LEU A  53     -10.524  10.515  -0.099  1.00  5.52           C  
ATOM    846  C   LEU A  53     -10.047  11.800   0.556  1.00  5.52           C  
ATOM    847  O   LEU A  53     -10.826  12.739   0.724  1.00  5.52           O  
ATOM    848  CB  LEU A  53     -10.732  10.720  -1.609  1.00  5.52           C  
ATOM    849  CG  LEU A  53      -9.475  11.165  -2.412  1.00  5.52           C  
ATOM    850  CD1 LEU A  53      -8.430  10.073  -2.376  1.00  5.52           C  
ATOM    851  CD2 LEU A  53      -9.861  11.447  -3.851  1.00  5.52           C  
ATOM    852  H   LEU A  53     -12.615   9.987   0.006  1.00  5.52           H  
ATOM    853  HA  LEU A  53      -9.761   9.750   0.040  1.00  5.52           H  
ATOM    854 1HB  LEU A  53     -11.088   9.780  -2.034  1.00  5.52           H  
ATOM    855 2HB  LEU A  53     -11.507  11.471  -1.752  1.00  5.52           H  
ATOM    856  HG  LEU A  53      -9.057  12.066  -1.964  1.00  5.52           H  
ATOM    857 1HD1 LEU A  53      -7.555  10.395  -2.936  1.00  5.52           H  
ATOM    858 2HD1 LEU A  53      -8.146   9.872  -1.346  1.00  5.52           H  
ATOM    859 3HD1 LEU A  53      -8.839   9.177  -2.820  1.00  5.52           H  
ATOM    860 1HD2 LEU A  53      -8.979  11.760  -4.408  1.00  5.52           H  
ATOM    861 2HD2 LEU A  53     -10.262  10.543  -4.292  1.00  5.52           H  
ATOM    862 3HD2 LEU A  53     -10.609  12.234  -3.886  1.00  5.52           H  
ATOM    863  N   ARG A  54      -8.782  11.830   0.958  1.00  6.44           N  
ATOM    864  CA  ARG A  54      -8.200  13.020   1.561  1.00  6.44           C  
ATOM    865  C   ARG A  54      -8.260  14.140   0.542  1.00  6.44           C  
ATOM    866  O   ARG A  54      -7.948  13.906  -0.621  1.00  6.44           O  
ATOM    867  CB  ARG A  54      -6.761  12.772   1.987  1.00  6.44           C  
ATOM    868  CG  ARG A  54      -6.127  13.917   2.745  1.00  6.44           C  
ATOM    869  CD  ARG A  54      -4.746  13.622   3.197  1.00  6.44           C  
ATOM    870  NE  ARG A  54      -4.189  14.740   3.949  1.00  6.44           N  
ATOM    871  CZ  ARG A  54      -3.540  15.793   3.399  1.00  6.44           C  
ATOM    872  NH1 ARG A  54      -3.370  15.862   2.100  1.00  6.44           N  
ATOM    873  NH2 ARG A  54      -3.078  16.761   4.169  1.00  6.44           N  
ATOM    874  H   ARG A  54      -8.208  11.010   0.825  1.00  6.44           H  
ATOM    875  HA  ARG A  54      -8.789  13.301   2.434  1.00  6.44           H  
ATOM    876 1HB  ARG A  54      -6.714  11.888   2.620  1.00  6.44           H  
ATOM    877 2HB  ARG A  54      -6.149  12.583   1.106  1.00  6.44           H  
ATOM    878 1HG  ARG A  54      -6.064  14.764   2.085  1.00  6.44           H  
ATOM    879 2HG  ARG A  54      -6.736  14.173   3.612  1.00  6.44           H  
ATOM    880 1HD  ARG A  54      -4.748  12.742   3.840  1.00  6.44           H  
ATOM    881 2HD  ARG A  54      -4.111  13.441   2.331  1.00  6.44           H  
ATOM    882  HE  ARG A  54      -4.298  14.729   4.955  1.00  6.44           H  
ATOM    883 1HH1 ARG A  54      -3.729  15.135   1.500  1.00  6.44           H  
ATOM    884 2HH1 ARG A  54      -2.885  16.656   1.694  1.00  6.44           H  
ATOM    885 1HH2 ARG A  54      -3.209  16.720   5.169  1.00  6.44           H  
ATOM    886 2HH2 ARG A  54      -2.606  17.550   3.749  1.00  6.44           H  
ATOM    887  N   GLU A  55      -8.664  15.345   0.960  1.00  7.36           N  
ATOM    888  CA  GLU A  55      -8.784  16.457   0.015  1.00  7.36           C  
ATOM    889  C   GLU A  55      -9.546  15.993  -1.239  1.00  7.36           C  
ATOM    890  O   GLU A  55      -8.996  16.007  -2.343  1.00  7.36           O  
ATOM    891  CB  GLU A  55      -7.404  17.024  -0.343  1.00  7.36           C  
ATOM    892  CG  GLU A  55      -6.654  17.624   0.858  1.00  7.36           C  
ATOM    893  CD  GLU A  55      -5.325  18.266   0.506  1.00  7.36           C  
ATOM    894  OE1 GLU A  55      -4.896  18.145  -0.615  1.00  7.36           O  
ATOM    895  OE2 GLU A  55      -4.731  18.862   1.377  1.00  7.36           O  
ATOM    896  H   GLU A  55      -8.903  15.480   1.931  1.00  7.36           H  
ATOM    897  HA  GLU A  55      -9.327  17.266   0.492  1.00  7.36           H  
ATOM    898 1HB  GLU A  55      -6.781  16.244  -0.779  1.00  7.36           H  
ATOM    899 2HB  GLU A  55      -7.519  17.807  -1.092  1.00  7.36           H  
ATOM    900 1HG  GLU A  55      -7.293  18.384   1.306  1.00  7.36           H  
ATOM    901 2HG  GLU A  55      -6.496  16.865   1.600  1.00  7.36           H  
ATOM    902  N   PRO A  56     -10.842  15.649  -1.093  1.00  8.24           N  
ATOM    903  CA  PRO A  56     -11.680  15.023  -2.090  1.00  8.24           C  
ATOM    904  C   PRO A  56     -11.948  15.939  -3.260  1.00  8.24           C  
ATOM    905  O   PRO A  56     -11.878  17.167  -3.148  1.00  8.24           O  
ATOM    906  CB  PRO A  56     -12.973  14.728  -1.321  1.00  8.24           C  
ATOM    907  CG  PRO A  56     -13.008  15.746  -0.214  1.00  8.24           C  
ATOM    908  CD  PRO A  56     -11.563  15.960   0.170  1.00  8.24           C  
ATOM    909  HA  PRO A  56     -11.197  14.093  -2.421  1.00  8.24           H  
ATOM    910 1HB  PRO A  56     -13.838  14.807  -2.002  1.00  8.24           H  
ATOM    911 2HB  PRO A  56     -12.947  13.693  -0.944  1.00  8.24           H  
ATOM    912 1HG  PRO A  56     -13.494  16.667  -0.571  1.00  8.24           H  
ATOM    913 2HG  PRO A  56     -13.618  15.367   0.620  1.00  8.24           H  
ATOM    914 1HD  PRO A  56     -11.444  17.001   0.466  1.00  8.24           H  
ATOM    915 2HD  PRO A  56     -11.296  15.253   0.966  1.00  8.24           H  
ATOM    916  N   THR A  57     -12.288  15.331  -4.385  1.00  9.06           N  
ATOM    917  CA  THR A  57     -12.588  16.068  -5.597  1.00  9.06           C  
ATOM    918  C   THR A  57     -13.669  17.122  -5.362  1.00  9.06           C  
ATOM    919  O   THR A  57     -14.744  16.831  -4.841  1.00  9.06           O  
ATOM    920  CB  THR A  57     -13.021  15.079  -6.695  1.00  9.06           C  
ATOM    921  OG1 THR A  57     -11.961  14.126  -6.898  1.00  9.06           O  
ATOM    922  CG2 THR A  57     -13.335  15.799  -8.009  1.00  9.06           C  
ATOM    923  H   THR A  57     -12.329  14.322  -4.411  1.00  9.06           H  
ATOM    924  HA  THR A  57     -11.682  16.578  -5.924  1.00  9.06           H  
ATOM    925  HB  THR A  57     -13.913  14.542  -6.361  1.00  9.06           H  
ATOM    926  HG1 THR A  57     -12.341  13.282  -7.244  1.00  9.06           H  
ATOM    927 1HG2 THR A  57     -13.637  15.066  -8.756  1.00  9.06           H  
ATOM    928 2HG2 THR A  57     -14.142  16.502  -7.850  1.00  9.06           H  
ATOM    929 3HG2 THR A  57     -12.451  16.330  -8.358  1.00  9.06           H  
ATOM    930  N   SER A  58     -13.358  18.345  -5.789  1.00  9.80           N  
ATOM    931  CA  SER A  58     -14.197  19.532  -5.654  1.00  9.80           C  
ATOM    932  C   SER A  58     -14.443  20.155  -7.020  1.00  9.80           C  
ATOM    933  O   SER A  58     -14.135  21.323  -7.254  1.00  9.80           O  
ATOM    934  CB  SER A  58     -13.545  20.541  -4.725  1.00  9.80           C  
ATOM    935  OG  SER A  58     -13.392  20.022  -3.420  1.00  9.80           O  
ATOM    936  H   SER A  58     -12.450  18.463  -6.213  1.00  9.80           H  
ATOM    937  HA  SER A  58     -15.160  19.236  -5.234  1.00  9.80           H  
ATOM    938 1HB  SER A  58     -12.570  20.820  -5.123  1.00  9.80           H  
ATOM    939 2HB  SER A  58     -14.154  21.442  -4.691  1.00  9.80           H  
ATOM    940  HG  SER A  58     -12.831  19.227  -3.494  1.00  9.80           H  
ATOM    941  N   THR A  59     -14.930  19.331  -7.929  1.00 10.45           N  
ATOM    942  CA  THR A  59     -15.178  19.698  -9.315  1.00 10.45           C  
ATOM    943  C   THR A  59     -16.092  20.920  -9.461  1.00 10.45           C  
ATOM    944  O   THR A  59     -17.031  21.115  -8.689  1.00 10.45           O  
ATOM    945  CB  THR A  59     -15.766  18.496 -10.047  1.00 10.45           C  
ATOM    946  OG1 THR A  59     -16.025  18.844 -11.416  1.00 10.45           O  
ATOM    947  CG2 THR A  59     -17.017  18.056  -9.344  1.00 10.45           C  
ATOM    948  H   THR A  59     -15.153  18.393  -7.627  1.00 10.45           H  
ATOM    949  HA  THR A  59     -14.221  19.943  -9.777  1.00 10.45           H  
ATOM    950  HB  THR A  59     -15.051  17.674 -10.031  1.00 10.45           H  
ATOM    951  HG1 THR A  59     -16.720  18.248 -11.792  1.00 10.45           H  
ATOM    952 1HG2 THR A  59     -17.435  17.192  -9.844  1.00 10.45           H  
ATOM    953 2HG2 THR A  59     -16.783  17.793  -8.312  1.00 10.45           H  
ATOM    954 3HG2 THR A  59     -17.729  18.870  -9.363  1.00 10.45           H  
ATOM    955  N   ARG A  60     -15.769  21.751 -10.453  1.00 10.99           N  
ATOM    956  CA  ARG A  60     -16.457  23.007 -10.746  1.00 10.99           C  
ATOM    957  C   ARG A  60     -17.875  22.875 -11.290  1.00 10.99           C  
ATOM    958  O   ARG A  60     -18.149  22.087 -12.191  1.00 10.99           O  
ATOM    959  CB  ARG A  60     -15.641  23.801 -11.754  1.00 10.99           C  
ATOM    960  CG  ARG A  60     -14.296  24.301 -11.233  1.00 10.99           C  
ATOM    961  CD  ARG A  60     -13.534  25.046 -12.278  1.00 10.99           C  
ATOM    962  NE  ARG A  60     -12.237  25.496 -11.790  1.00 10.99           N  
ATOM    963  CZ  ARG A  60     -11.311  26.124 -12.543  1.00 10.99           C  
ATOM    964  NH1 ARG A  60     -11.551  26.370 -13.813  1.00 10.99           N  
ATOM    965  NH2 ARG A  60     -10.161  26.490 -12.005  1.00 10.99           N  
ATOM    966  H   ARG A  60     -14.989  21.485 -11.035  1.00 10.99           H  
ATOM    967  HA  ARG A  60     -16.504  23.576  -9.817  1.00 10.99           H  
ATOM    968 1HB  ARG A  60     -15.449  23.184 -12.632  1.00 10.99           H  
ATOM    969 2HB  ARG A  60     -16.211  24.669 -12.082  1.00 10.99           H  
ATOM    970 1HG  ARG A  60     -14.461  24.967 -10.386  1.00 10.99           H  
ATOM    971 2HG  ARG A  60     -13.696  23.448 -10.910  1.00 10.99           H  
ATOM    972 1HD  ARG A  60     -13.367  24.397 -13.137  1.00 10.99           H  
ATOM    973 2HD  ARG A  60     -14.102  25.921 -12.589  1.00 10.99           H  
ATOM    974  HE  ARG A  60     -12.015  25.324 -10.818  1.00 10.99           H  
ATOM    975 1HH1 ARG A  60     -12.430  26.089 -14.224  1.00 10.99           H  
ATOM    976 2HH1 ARG A  60     -10.857  26.839 -14.376  1.00 10.99           H  
ATOM    977 1HH2 ARG A  60      -9.976  26.300 -11.028  1.00 10.99           H  
ATOM    978 2HH2 ARG A  60      -9.467  26.959 -12.567  1.00 10.99           H  
ATOM    979  N   VAL A  61     -18.742  23.768 -10.829  1.00 11.44           N  
ATOM    980  CA  VAL A  61     -20.146  23.839 -11.241  1.00 11.44           C  
ATOM    981  C   VAL A  61     -20.378  24.337 -12.672  1.00 11.44           C  
ATOM    982  O   VAL A  61     -21.510  24.374 -13.144  1.00 11.44           O  
ATOM    983  CB  VAL A  61     -20.922  24.697 -10.246  1.00 11.44           C  
ATOM    984  CG1 VAL A  61     -20.828  24.051  -8.883  1.00 11.44           C  
ATOM    985  CG2 VAL A  61     -20.352  26.100 -10.225  1.00 11.44           C  
ATOM    986  H   VAL A  61     -18.432  24.400 -10.107  1.00 11.44           H  
ATOM    987  HA  VAL A  61     -20.554  22.827 -11.176  1.00 11.44           H  
ATOM    988  HB  VAL A  61     -21.974  24.726 -10.533  1.00 11.44           H  
ATOM    989 1HG1 VAL A  61     -21.391  24.636  -8.157  1.00 11.44           H  
ATOM    990 2HG1 VAL A  61     -21.241  23.041  -8.955  1.00 11.44           H  
ATOM    991 3HG1 VAL A  61     -19.785  23.992  -8.575  1.00 11.44           H  
ATOM    992 1HG2 VAL A  61     -20.907  26.707  -9.511  1.00 11.44           H  
ATOM    993 2HG2 VAL A  61     -19.304  26.062  -9.933  1.00 11.44           H  
ATOM    994 3HG2 VAL A  61     -20.437  26.541 -11.219  1.00 11.44           H  
ATOM    995  N   GLY A  62     -19.306  24.753 -13.357  1.00 11.80           N  
ATOM    996  CA  GLY A  62     -19.402  25.170 -14.757  1.00 11.80           C  
ATOM    997  C   GLY A  62     -19.467  23.937 -15.677  1.00 11.80           C  
ATOM    998  O   GLY A  62     -19.671  24.052 -16.887  1.00 11.80           O  
ATOM    999  H   GLY A  62     -18.409  24.732 -12.905  1.00 11.80           H  
ATOM   1000 1HA  GLY A  62     -20.292  25.783 -14.896  1.00 11.80           H  
ATOM   1001 2HA  GLY A  62     -18.539  25.781 -15.017  1.00 11.80           H  
ATOM   1002  N   ALA A  63     -19.266  22.764 -15.074  1.00 12.03           N  
ATOM   1003  CA  ALA A  63     -19.317  21.451 -15.693  1.00 12.03           C  
ATOM   1004  C   ALA A  63     -20.730  20.918 -15.529  1.00 12.03           C  
ATOM   1005  O   ALA A  63     -21.641  21.653 -15.165  1.00 12.03           O  
ATOM   1006  CB  ALA A  63     -18.307  20.511 -15.048  1.00 12.03           C  
ATOM   1007  H   ALA A  63     -19.067  22.759 -14.073  1.00 12.03           H  
ATOM   1008  HA  ALA A  63     -19.103  21.553 -16.757  1.00 12.03           H  
ATOM   1009 1HB  ALA A  63     -18.348  19.531 -15.512  1.00 12.03           H  
ATOM   1010 2HB  ALA A  63     -17.306  20.919 -15.167  1.00 12.03           H  
ATOM   1011 3HB  ALA A  63     -18.529  20.412 -13.990  1.00 12.03           H  
ATOM   1012  N   TYR A  64     -20.923  19.624 -15.763  1.00 12.11           N  
ATOM   1013  CA  TYR A  64     -22.246  19.019 -15.607  1.00 12.11           C  
ATOM   1014  C   TYR A  64     -22.391  18.480 -14.174  1.00 12.11           C  
ATOM   1015  O   TYR A  64     -23.304  17.718 -13.853  1.00 12.11           O  
ATOM   1016  CB  TYR A  64     -22.448  17.914 -16.633  1.00 12.11           C  
ATOM   1017  CG  TYR A  64     -22.526  18.438 -18.045  1.00 12.11           C  
ATOM   1018  CD1 TYR A  64     -21.418  18.367 -18.874  1.00 12.11           C  
ATOM   1019  CD2 TYR A  64     -23.708  18.996 -18.510  1.00 12.11           C  
ATOM   1020  CE1 TYR A  64     -21.493  18.853 -20.167  1.00 12.11           C  
ATOM   1021  CE2 TYR A  64     -23.784  19.481 -19.801  1.00 12.11           C  
ATOM   1022  CZ  TYR A  64     -22.682  19.411 -20.629  1.00 12.11           C  
ATOM   1023  OH  TYR A  64     -22.757  19.894 -21.916  1.00 12.11           O  
ATOM   1024  H   TYR A  64     -20.156  19.042 -16.064  1.00 12.11           H  
ATOM   1025  HA  TYR A  64     -23.008  19.784 -15.756  1.00 12.11           H  
ATOM   1026 1HB  TYR A  64     -21.623  17.202 -16.573  1.00 12.11           H  
ATOM   1027 2HB  TYR A  64     -23.368  17.374 -16.414  1.00 12.11           H  
ATOM   1028  HD1 TYR A  64     -20.489  17.929 -18.509  1.00 12.11           H  
ATOM   1029  HD2 TYR A  64     -24.579  19.054 -17.855  1.00 12.11           H  
ATOM   1030  HE1 TYR A  64     -20.623  18.797 -20.821  1.00 12.11           H  
ATOM   1031  HE2 TYR A  64     -24.714  19.919 -20.166  1.00 12.11           H  
ATOM   1032  HH  TYR A  64     -21.911  19.773 -22.353  1.00 12.11           H  
ATOM   1033  N   ASP A  65     -21.458  18.908 -13.329  1.00 12.02           N  
ATOM   1034  CA  ASP A  65     -21.372  18.593 -11.918  1.00 12.02           C  
ATOM   1035  C   ASP A  65     -22.181  19.554 -11.045  1.00 12.02           C  
ATOM   1036  O   ASP A  65     -22.004  20.769 -11.052  1.00 12.02           O  
ATOM   1037  CB  ASP A  65     -19.910  18.523 -11.491  1.00 12.02           C  
ATOM   1038  CG  ASP A  65     -19.228  17.222 -12.015  1.00 12.02           C  
ATOM   1039  OD1 ASP A  65     -19.920  16.214 -12.064  1.00 12.02           O  
ATOM   1040  OD2 ASP A  65     -18.046  17.208 -12.339  1.00 12.02           O  
ATOM   1041  H   ASP A  65     -20.764  19.531 -13.704  1.00 12.02           H  
ATOM   1042  HA  ASP A  65     -21.795  17.600 -11.774  1.00 12.02           H  
ATOM   1043 1HB  ASP A  65     -19.368  19.401 -11.858  1.00 12.02           H  
ATOM   1044 2HB  ASP A  65     -19.861  18.542 -10.400  1.00 12.02           H  
ATOM   1045  N   VAL A  66     -23.101  18.957 -10.319  1.00 11.81           N  
ATOM   1046  CA  VAL A  66     -24.067  19.592  -9.437  1.00 11.81           C  
ATOM   1047  C   VAL A  66     -23.417  20.433  -8.347  1.00 11.81           C  
ATOM   1048  O   VAL A  66     -22.379  20.055  -7.818  1.00 11.81           O  
ATOM   1049  CB  VAL A  66     -24.864  18.479  -8.748  1.00 11.81           C  
ATOM   1050  CG1 VAL A  66     -23.916  17.746  -7.794  1.00 11.81           C  
ATOM   1051  CG2 VAL A  66     -26.077  19.032  -8.020  1.00 11.81           C  
ATOM   1052  H   VAL A  66     -23.150  17.952 -10.398  1.00 11.81           H  
ATOM   1053  HA  VAL A  66     -24.725  20.221 -10.038  1.00 11.81           H  
ATOM   1054  HB  VAL A  66     -25.197  17.763  -9.497  1.00 11.81           H  
ATOM   1055 1HG1 VAL A  66     -24.451  16.936  -7.307  1.00 11.81           H  
ATOM   1056 2HG1 VAL A  66     -23.068  17.348  -8.344  1.00 11.81           H  
ATOM   1057 3HG1 VAL A  66     -23.557  18.447  -7.035  1.00 11.81           H  
ATOM   1058 1HG2 VAL A  66     -26.612  18.207  -7.548  1.00 11.81           H  
ATOM   1059 2HG2 VAL A  66     -25.777  19.727  -7.260  1.00 11.81           H  
ATOM   1060 3HG2 VAL A  66     -26.732  19.533  -8.728  1.00 11.81           H  
ATOM   1061  N   ALA A  67     -24.017  21.577  -8.013  1.00 11.51           N  
ATOM   1062  CA  ALA A  67     -23.492  22.371  -6.909  1.00 11.51           C  
ATOM   1063  C   ALA A  67     -23.531  21.492  -5.679  1.00 11.51           C  
ATOM   1064  O   ALA A  67     -24.479  20.739  -5.488  1.00 11.51           O  
ATOM   1065  CB  ALA A  67     -24.296  23.641  -6.707  1.00 11.51           C  
ATOM   1066  H   ALA A  67     -24.850  21.870  -8.502  1.00 11.51           H  
ATOM   1067  HA  ALA A  67     -22.456  22.616  -7.108  1.00 11.51           H  
ATOM   1068 1HB  ALA A  67     -23.886  24.204  -5.867  1.00 11.51           H  
ATOM   1069 2HB  ALA A  67     -24.247  24.249  -7.611  1.00 11.51           H  
ATOM   1070 3HB  ALA A  67     -25.333  23.384  -6.496  1.00 11.51           H  
ATOM   1071  N   PHE A  68     -22.552  21.627  -4.803  1.00 11.13           N  
ATOM   1072  CA  PHE A  68     -22.474  20.708  -3.678  1.00 11.13           C  
ATOM   1073  C   PHE A  68     -23.090  21.181  -2.360  1.00 11.13           C  
ATOM   1074  O   PHE A  68     -22.934  20.538  -1.323  1.00 11.13           O  
ATOM   1075  CB  PHE A  68     -21.005  20.323  -3.505  1.00 11.13           C  
ATOM   1076  CG  PHE A  68     -20.513  19.506  -4.699  1.00 11.13           C  
ATOM   1077  CD1 PHE A  68     -19.897  20.124  -5.780  1.00 11.13           C  
ATOM   1078  CD2 PHE A  68     -20.674  18.127  -4.740  1.00 11.13           C  
ATOM   1079  CE1 PHE A  68     -19.472  19.385  -6.871  1.00 11.13           C  
ATOM   1080  CE2 PHE A  68     -20.250  17.386  -5.826  1.00 11.13           C  
ATOM   1081  CZ  PHE A  68     -19.653  18.012  -6.894  1.00 11.13           C  
ATOM   1082  H   PHE A  68     -21.814  22.298  -4.961  1.00 11.13           H  
ATOM   1083  HA  PHE A  68     -23.002  19.819  -3.981  1.00 11.13           H  
ATOM   1084 1HB  PHE A  68     -20.391  21.216  -3.414  1.00 11.13           H  
ATOM   1085 2HB  PHE A  68     -20.881  19.728  -2.602  1.00 11.13           H  
ATOM   1086  HD1 PHE A  68     -19.759  21.204  -5.774  1.00 11.13           H  
ATOM   1087  HD2 PHE A  68     -21.145  17.624  -3.903  1.00 11.13           H  
ATOM   1088  HE1 PHE A  68     -19.001  19.895  -7.711  1.00 11.13           H  
ATOM   1089  HE2 PHE A  68     -20.390  16.302  -5.839  1.00 11.13           H  
ATOM   1090  HZ  PHE A  68     -19.325  17.423  -7.748  1.00 11.13           H  
ATOM   1091  N   GLU A  69     -23.886  22.234  -2.415  1.00 10.67           N  
ATOM   1092  CA  GLU A  69     -24.511  22.793  -1.218  1.00 10.67           C  
ATOM   1093  C   GLU A  69     -25.424  21.804  -0.468  1.00 10.67           C  
ATOM   1094  O   GLU A  69     -25.496  21.831   0.759  1.00 10.67           O  
ATOM   1095  CB  GLU A  69     -25.323  24.025  -1.617  1.00 10.67           C  
ATOM   1096  CG  GLU A  69     -24.476  25.208  -2.069  1.00 10.67           C  
ATOM   1097  CD  GLU A  69     -25.297  26.382  -2.548  1.00 10.67           C  
ATOM   1098  OE1 GLU A  69     -26.491  26.241  -2.665  1.00 10.67           O  
ATOM   1099  OE2 GLU A  69     -24.726  27.419  -2.796  1.00 10.67           O  
ATOM   1100  H   GLU A  69     -24.023  22.686  -3.307  1.00 10.67           H  
ATOM   1101  HA  GLU A  69     -23.718  23.101  -0.535  1.00 10.67           H  
ATOM   1102 1HB  GLU A  69     -25.995  23.765  -2.435  1.00 10.67           H  
ATOM   1103 2HB  GLU A  69     -25.937  24.347  -0.776  1.00 10.67           H  
ATOM   1104 1HG  GLU A  69     -23.850  25.530  -1.237  1.00 10.67           H  
ATOM   1105 2HG  GLU A  69     -23.820  24.876  -2.874  1.00 10.67           H  
ATOM   1106  N   GLY A  70     -26.137  20.952  -1.207  1.00 10.10           N  
ATOM   1107  CA  GLY A  70     -27.058  19.969  -0.622  1.00 10.10           C  
ATOM   1108  C   GLY A  70     -26.606  18.521  -0.850  1.00 10.10           C  
ATOM   1109  O   GLY A  70     -27.418  17.598  -0.767  1.00 10.10           O  
ATOM   1110  H   GLY A  70     -26.026  20.982  -2.211  1.00 10.10           H  
ATOM   1111 1HA  GLY A  70     -27.145  20.152   0.448  1.00 10.10           H  
ATOM   1112 2HA  GLY A  70     -28.050  20.110  -1.047  1.00 10.10           H  
ATOM   1113  N   GLU A  71     -25.333  18.348  -1.179  1.00  9.44           N  
ATOM   1114  CA  GLU A  71     -24.718  17.067  -1.536  1.00  9.44           C  
ATOM   1115  C   GLU A  71     -24.206  16.135  -0.444  1.00  9.44           C  
ATOM   1116  O   GLU A  71     -24.424  16.324   0.752  1.00  9.44           O  
ATOM   1117  CB  GLU A  71     -23.647  17.293  -2.596  1.00  9.44           C  
ATOM   1118  CG  GLU A  71     -24.210  17.388  -3.985  1.00  9.44           C  
ATOM   1119  CD  GLU A  71     -24.698  16.068  -4.427  1.00  9.44           C  
ATOM   1120  OE1 GLU A  71     -24.182  15.085  -3.928  1.00  9.44           O  
ATOM   1121  OE2 GLU A  71     -25.625  16.008  -5.206  1.00  9.44           O  
ATOM   1122  H   GLU A  71     -24.715  19.164  -1.179  1.00  9.44           H  
ATOM   1123  HA  GLU A  71     -25.496  16.504  -2.046  1.00  9.44           H  
ATOM   1124 1HB  GLU A  71     -23.146  18.210  -2.371  1.00  9.44           H  
ATOM   1125 2HB  GLU A  71     -22.883  16.542  -2.611  1.00  9.44           H  
ATOM   1126 1HG  GLU A  71     -25.033  18.104  -3.997  1.00  9.44           H  
ATOM   1127 2HG  GLU A  71     -23.459  17.725  -4.679  1.00  9.44           H  
ATOM   1128  N   GLU A  72     -23.538  15.099  -0.962  1.00  8.69           N  
ATOM   1129  CA  GLU A  72     -22.944  13.913  -0.351  1.00  8.69           C  
ATOM   1130  C   GLU A  72     -22.610  13.865   1.135  1.00  8.69           C  
ATOM   1131  O   GLU A  72     -22.144  14.827   1.747  1.00  8.69           O  
ATOM   1132  CB  GLU A  72     -21.610  13.705  -1.056  1.00  8.69           C  
ATOM   1133  CG  GLU A  72     -20.610  14.870  -0.890  1.00  8.69           C  
ATOM   1134  CD  GLU A  72     -19.291  14.663  -1.634  1.00  8.69           C  
ATOM   1135  OE1 GLU A  72     -19.295  14.043  -2.667  1.00  8.69           O  
ATOM   1136  OE2 GLU A  72     -18.286  15.138  -1.156  1.00  8.69           O  
ATOM   1137  H   GLU A  72     -23.507  15.106  -1.986  1.00  8.69           H  
ATOM   1138  HA  GLU A  72     -23.611  13.075  -0.562  1.00  8.69           H  
ATOM   1139 1HB  GLU A  72     -21.132  12.887  -0.589  1.00  8.69           H  
ATOM   1140 2HB  GLU A  72     -21.756  13.486  -2.115  1.00  8.69           H  
ATOM   1141 1HG  GLU A  72     -21.073  15.784  -1.250  1.00  8.69           H  
ATOM   1142 2HG  GLU A  72     -20.403  14.995   0.171  1.00  8.69           H  
ATOM   1143  N   LYS A  73     -22.833  12.664   1.684  1.00  7.88           N  
ATOM   1144  CA  LYS A  73     -22.596  12.322   3.090  1.00  7.88           C  
ATOM   1145  C   LYS A  73     -21.489  11.290   3.254  1.00  7.88           C  
ATOM   1146  O   LYS A  73     -21.616  10.162   2.795  1.00  7.88           O  
ATOM   1147  CB  LYS A  73     -23.864  11.729   3.704  1.00  7.88           C  
ATOM   1148  CG  LYS A  73     -23.711  11.302   5.158  1.00  7.88           C  
ATOM   1149  CD  LYS A  73     -24.978  10.652   5.684  1.00  7.88           C  
ATOM   1150  CE  LYS A  73     -24.781  10.136   7.103  1.00  7.88           C  
ATOM   1151  NZ  LYS A  73     -26.008   9.461   7.623  1.00  7.88           N  
ATOM   1152  H   LYS A  73     -23.170  11.919   1.059  1.00  7.88           H  
ATOM   1153  HA  LYS A  73     -22.307  13.227   3.627  1.00  7.88           H  
ATOM   1154 1HB  LYS A  73     -24.672  12.460   3.644  1.00  7.88           H  
ATOM   1155 2HB  LYS A  73     -24.167  10.853   3.126  1.00  7.88           H  
ATOM   1156 1HG  LYS A  73     -22.891  10.583   5.239  1.00  7.88           H  
ATOM   1157 2HG  LYS A  73     -23.469  12.167   5.771  1.00  7.88           H  
ATOM   1158 1HD  LYS A  73     -25.792  11.376   5.675  1.00  7.88           H  
ATOM   1159 2HD  LYS A  73     -25.245   9.817   5.039  1.00  7.88           H  
ATOM   1160 1HE  LYS A  73     -23.952   9.425   7.114  1.00  7.88           H  
ATOM   1161 2HE  LYS A  73     -24.536  10.973   7.756  1.00  7.88           H  
ATOM   1162 1HZ  LYS A  73     -25.841   9.135   8.564  1.00  7.88           H  
ATOM   1163 2HZ  LYS A  73     -26.778  10.115   7.625  1.00  7.88           H  
ATOM   1164 3HZ  LYS A  73     -26.237   8.672   7.029  1.00  7.88           H  
ATOM   1165  N   HIS A  74     -20.421  11.620   3.958  1.00  7.08           N  
ATOM   1166  CA  HIS A  74     -19.389  10.605   4.087  1.00  7.08           C  
ATOM   1167  C   HIS A  74     -19.862   9.509   5.037  1.00  7.08           C  
ATOM   1168  O   HIS A  74     -20.469   9.803   6.071  1.00  7.08           O  
ATOM   1169  CB  HIS A  74     -18.087  11.202   4.635  1.00  7.08           C  
ATOM   1170  CG  HIS A  74     -17.421  12.194   3.719  1.00  7.08           C  
ATOM   1171  ND1 HIS A  74     -16.818  11.837   2.526  1.00  7.08           N  
ATOM   1172  CD2 HIS A  74     -17.269  13.535   3.831  1.00  7.08           C  
ATOM   1173  CE1 HIS A  74     -16.325  12.927   1.949  1.00  7.08           C  
ATOM   1174  NE2 HIS A  74     -16.588  13.963   2.722  1.00  7.08           N  
ATOM   1175  H   HIS A  74     -20.318  12.540   4.359  1.00  7.08           H  
ATOM   1176  HA  HIS A  74     -19.187  10.149   3.117  1.00  7.08           H  
ATOM   1177 1HB  HIS A  74     -18.290  11.696   5.585  1.00  7.08           H  
ATOM   1178 2HB  HIS A  74     -17.380  10.397   4.836  1.00  7.08           H  
ATOM   1179  HD2 HIS A  74     -17.624  14.161   4.652  1.00  7.08           H  
ATOM   1180  HE1 HIS A  74     -15.795  12.970   0.999  1.00  7.08           H  
ATOM   1181  HE2 HIS A  74     -16.331  14.922   2.530  1.00  7.08           H  
ATOM   1182  N   VAL A  75     -19.520   8.264   4.714  1.00  6.31           N  
ATOM   1183  CA  VAL A  75     -19.802   7.113   5.565  1.00  6.31           C  
ATOM   1184  C   VAL A  75     -18.518   6.305   5.731  1.00  6.31           C  
ATOM   1185  O   VAL A  75     -18.335   5.314   5.024  1.00  6.31           O  
ATOM   1186  CB  VAL A  75     -20.892   6.208   4.952  1.00  6.31           C  
ATOM   1187  CG1 VAL A  75     -21.245   5.115   5.942  1.00  6.31           C  
ATOM   1188  CG2 VAL A  75     -22.135   7.044   4.600  1.00  6.31           C  
ATOM   1189  H   VAL A  75     -19.037   8.118   3.840  1.00  6.31           H  
ATOM   1190  HA  VAL A  75     -20.175   7.464   6.520  1.00  6.31           H  
ATOM   1191  HB  VAL A  75     -20.510   5.732   4.055  1.00  6.31           H  
ATOM   1192 1HG1 VAL A  75     -22.007   4.474   5.514  1.00  6.31           H  
ATOM   1193 2HG1 VAL A  75     -20.351   4.526   6.171  1.00  6.31           H  
ATOM   1194 3HG1 VAL A  75     -21.627   5.565   6.857  1.00  6.31           H  
ATOM   1195 1HG2 VAL A  75     -22.898   6.395   4.173  1.00  6.31           H  
ATOM   1196 2HG2 VAL A  75     -22.524   7.518   5.503  1.00  6.31           H  
ATOM   1197 3HG2 VAL A  75     -21.874   7.813   3.872  1.00  6.31           H  
ATOM   1198  N   PRO A  76     -17.599   6.733   6.607  1.00  5.56           N  
ATOM   1199  CA  PRO A  76     -16.257   6.203   6.749  1.00  5.56           C  
ATOM   1200  C   PRO A  76     -16.236   4.835   7.396  1.00  5.56           C  
ATOM   1201  O   PRO A  76     -17.129   4.486   8.166  1.00  5.56           O  
ATOM   1202  CB  PRO A  76     -15.583   7.246   7.649  1.00  5.56           C  
ATOM   1203  CG  PRO A  76     -16.709   7.829   8.471  1.00  5.56           C  
ATOM   1204  CD  PRO A  76     -17.923   7.816   7.562  1.00  5.56           C  
ATOM   1205  HA  PRO A  76     -15.785   6.158   5.759  1.00  5.56           H  
ATOM   1206 1HB  PRO A  76     -14.809   6.762   8.263  1.00  5.56           H  
ATOM   1207 2HB  PRO A  76     -15.082   7.995   7.035  1.00  5.56           H  
ATOM   1208 1HG  PRO A  76     -16.857   7.228   9.382  1.00  5.56           H  
ATOM   1209 2HG  PRO A  76     -16.446   8.844   8.803  1.00  5.56           H  
ATOM   1210 1HD  PRO A  76     -18.799   7.561   8.171  1.00  5.56           H  
ATOM   1211 2HD  PRO A  76     -18.028   8.780   7.059  1.00  5.56           H  
ATOM   1212  N   THR A  77     -15.166   4.104   7.130  1.00  4.86           N  
ATOM   1213  CA  THR A  77     -14.943   2.807   7.736  1.00  4.86           C  
ATOM   1214  C   THR A  77     -13.612   2.881   8.523  1.00  4.86           C  
ATOM   1215  O   THR A  77     -12.660   3.457   8.010  1.00  4.86           O  
ATOM   1216  CB  THR A  77     -14.849   1.739   6.630  1.00  4.86           C  
ATOM   1217  OG1 THR A  77     -16.049   1.749   5.858  1.00  4.86           O  
ATOM   1218  CG2 THR A  77     -14.697   0.376   7.225  1.00  4.86           C  
ATOM   1219  H   THR A  77     -14.487   4.455   6.472  1.00  4.86           H  
ATOM   1220  HA  THR A  77     -15.787   2.569   8.365  1.00  4.86           H  
ATOM   1221  HB  THR A  77     -13.997   1.959   5.979  1.00  4.86           H  
ATOM   1222  HG1 THR A  77     -15.806   1.619   4.908  1.00  4.86           H  
ATOM   1223 1HG2 THR A  77     -14.649  -0.334   6.438  1.00  4.86           H  
ATOM   1224 2HG2 THR A  77     -13.812   0.322   7.798  1.00  4.86           H  
ATOM   1225 3HG2 THR A  77     -15.554   0.158   7.856  1.00  4.86           H  
ATOM   1226  N   PRO A  78     -13.522   2.373   9.775  1.00  4.21           N  
ATOM   1227  CA  PRO A  78     -12.306   2.296  10.603  1.00  4.21           C  
ATOM   1228  C   PRO A  78     -11.138   1.494   9.997  1.00  4.21           C  
ATOM   1229  O   PRO A  78      -9.984   1.664  10.394  1.00  4.21           O  
ATOM   1230  CB  PRO A  78     -12.821   1.573  11.856  1.00  4.21           C  
ATOM   1231  CG  PRO A  78     -14.290   1.891  11.921  1.00  4.21           C  
ATOM   1232  CD  PRO A  78     -14.748   1.948  10.487  1.00  4.21           C  
ATOM   1233  HA  PRO A  78     -11.979   3.313  10.852  1.00  4.21           H  
ATOM   1234 1HB  PRO A  78     -12.624   0.498  11.774  1.00  4.21           H  
ATOM   1235 2HB  PRO A  78     -12.270   1.930  12.740  1.00  4.21           H  
ATOM   1236 1HG  PRO A  78     -14.816   1.118  12.502  1.00  4.21           H  
ATOM   1237 2HG  PRO A  78     -14.446   2.843  12.448  1.00  4.21           H  
ATOM   1238 1HD  PRO A  78     -15.094   0.968  10.140  1.00  4.21           H  
ATOM   1239 2HD  PRO A  78     -15.529   2.721  10.443  1.00  4.21           H  
ATOM   1240  N   ILE A  79     -11.456   0.611   9.063  1.00  3.63           N  
ATOM   1241  CA  ILE A  79     -10.515  -0.277   8.386  1.00  3.63           C  
ATOM   1242  C   ILE A  79     -10.536  -0.030   6.879  1.00  3.63           C  
ATOM   1243  O   ILE A  79     -11.609   0.148   6.310  1.00  3.63           O  
ATOM   1244  CB  ILE A  79     -10.860  -1.749   8.678  1.00  3.63           C  
ATOM   1245  CG1 ILE A  79     -10.773  -2.031  10.178  1.00  3.63           C  
ATOM   1246  CG2 ILE A  79      -9.917  -2.681   7.934  1.00  3.63           C  
ATOM   1247  CD1 ILE A  79     -11.316  -3.388  10.560  1.00  3.63           C  
ATOM   1248  H   ILE A  79     -12.419   0.543   8.800  1.00  3.63           H  
ATOM   1249  HA  ILE A  79      -9.511  -0.071   8.753  1.00  3.63           H  
ATOM   1250  HB  ILE A  79     -11.883  -1.948   8.361  1.00  3.63           H  
ATOM   1251 1HG1 ILE A  79      -9.730  -1.969  10.490  1.00  3.63           H  
ATOM   1252 2HG1 ILE A  79     -11.338  -1.284  10.720  1.00  3.63           H  
ATOM   1253 1HG2 ILE A  79     -10.189  -3.702   8.158  1.00  3.63           H  
ATOM   1254 2HG2 ILE A  79      -9.985  -2.524   6.865  1.00  3.63           H  
ATOM   1255 3HG2 ILE A  79      -8.894  -2.498   8.260  1.00  3.63           H  
ATOM   1256 1HD1 ILE A  79     -11.225  -3.529  11.638  1.00  3.63           H  
ATOM   1257 2HD1 ILE A  79     -12.366  -3.456  10.274  1.00  3.63           H  
ATOM   1258 3HD1 ILE A  79     -10.750  -4.164  10.045  1.00  3.63           H  
ATOM   1259  N   THR A  80      -9.362   0.008   6.243  1.00  3.11           N  
ATOM   1260  CA  THR A  80      -9.267   0.228   4.791  1.00  3.11           C  
ATOM   1261  C   THR A  80      -8.706  -0.986   4.023  1.00  3.11           C  
ATOM   1262  O   THR A  80      -7.680  -1.542   4.422  1.00  3.11           O  
ATOM   1263  CB  THR A  80      -8.322   1.427   4.511  1.00  3.11           C  
ATOM   1264  OG1 THR A  80      -8.828   2.612   5.133  1.00  3.11           O  
ATOM   1265  CG2 THR A  80      -8.170   1.680   3.014  1.00  3.11           C  
ATOM   1266  H   THR A  80      -8.517  -0.133   6.775  1.00  3.11           H  
ATOM   1267  HA  THR A  80     -10.263   0.446   4.402  1.00  3.11           H  
ATOM   1268  HB  THR A  80      -7.344   1.210   4.926  1.00  3.11           H  
ATOM   1269  HG1 THR A  80      -9.732   2.757   4.856  1.00  3.11           H  
ATOM   1270 1HG2 THR A  80      -7.497   2.521   2.854  1.00  3.11           H  
ATOM   1271 2HG2 THR A  80      -7.754   0.805   2.536  1.00  3.11           H  
ATOM   1272 3HG2 THR A  80      -9.141   1.905   2.577  1.00  3.11           H  
ATOM   1273  N   VAL A  81      -9.343  -1.375   2.902  1.00  2.68           N  
ATOM   1274  CA  VAL A  81      -8.753  -2.430   2.066  1.00  2.68           C  
ATOM   1275  C   VAL A  81      -7.640  -1.780   1.251  1.00  2.68           C  
ATOM   1276  O   VAL A  81      -7.897  -0.844   0.496  1.00  2.68           O  
ATOM   1277  CB  VAL A  81      -9.729  -3.043   1.002  1.00  2.68           C  
ATOM   1278  CG1 VAL A  81      -8.990  -4.055   0.184  1.00  2.68           C  
ATOM   1279  CG2 VAL A  81     -10.919  -3.705   1.589  1.00  2.68           C  
ATOM   1280  H   VAL A  81     -10.239  -0.953   2.664  1.00  2.68           H  
ATOM   1281  HA  VAL A  81      -8.341  -3.217   2.700  1.00  2.68           H  
ATOM   1282  HB  VAL A  81     -10.060  -2.248   0.331  1.00  2.68           H  
ATOM   1283 1HG1 VAL A  81      -9.661  -4.449  -0.561  1.00  2.68           H  
ATOM   1284 2HG1 VAL A  81      -8.155  -3.597  -0.298  1.00  2.68           H  
ATOM   1285 3HG1 VAL A  81      -8.644  -4.866   0.822  1.00  2.68           H  
ATOM   1286 1HG2 VAL A  81     -11.537  -4.107   0.789  1.00  2.68           H  
ATOM   1287 2HG2 VAL A  81     -10.612  -4.510   2.255  1.00  2.68           H  
ATOM   1288 3HG2 VAL A  81     -11.465  -2.979   2.107  1.00  2.68           H  
ATOM   1289  N   HIS A  82      -6.416  -2.283   1.362  1.00  2.34           N  
ATOM   1290  CA  HIS A  82      -5.315  -1.691   0.602  1.00  2.34           C  
ATOM   1291  C   HIS A  82      -4.966  -2.540  -0.613  1.00  2.34           C  
ATOM   1292  O   HIS A  82      -4.230  -2.117  -1.505  1.00  2.34           O  
ATOM   1293  CB  HIS A  82      -4.084  -1.519   1.493  1.00  2.34           C  
ATOM   1294  CG  HIS A  82      -4.283  -0.537   2.613  1.00  2.34           C  
ATOM   1295  ND1 HIS A  82      -4.405   0.822   2.398  1.00  2.34           N  
ATOM   1296  CD2 HIS A  82      -4.382  -0.716   3.947  1.00  2.34           C  
ATOM   1297  CE1 HIS A  82      -4.564   1.433   3.556  1.00  2.34           C  
ATOM   1298  NE2 HIS A  82      -4.553   0.525   4.510  1.00  2.34           N  
ATOM   1299  H   HIS A  82      -6.246  -3.045   2.003  1.00  2.34           H  
ATOM   1300  HA  HIS A  82      -5.605  -0.706   0.242  1.00  2.34           H  
ATOM   1301 1HB  HIS A  82      -3.811  -2.483   1.923  1.00  2.34           H  
ATOM   1302 2HB  HIS A  82      -3.245  -1.182   0.887  1.00  2.34           H  
ATOM   1303  HD2 HIS A  82      -4.335  -1.665   4.480  1.00  2.34           H  
ATOM   1304  HE1 HIS A  82      -4.686   2.506   3.700  1.00  2.34           H  
ATOM   1305  HE2 HIS A  82      -4.656   0.705   5.498  1.00  2.34           H  
ATOM   1306  N   ALA A  83      -5.500  -3.749  -0.631  1.00  2.11           N  
ATOM   1307  CA  ALA A  83      -5.284  -4.693  -1.712  1.00  2.11           C  
ATOM   1308  C   ALA A  83      -6.333  -5.784  -1.659  1.00  2.11           C  
ATOM   1309  O   ALA A  83      -6.784  -6.159  -0.574  1.00  2.11           O  
ATOM   1310  CB  ALA A  83      -3.898  -5.308  -1.618  1.00  2.11           C  
ATOM   1311  H   ALA A  83      -6.097  -4.019   0.133  1.00  2.11           H  
ATOM   1312  HA  ALA A  83      -5.385  -4.168  -2.660  1.00  2.11           H  
ATOM   1313 1HB  ALA A  83      -3.758  -6.008  -2.442  1.00  2.11           H  
ATOM   1314 2HB  ALA A  83      -3.143  -4.525  -1.675  1.00  2.11           H  
ATOM   1315 3HB  ALA A  83      -3.801  -5.838  -0.673  1.00  2.11           H  
ATOM   1316  N   VAL A  84      -6.660  -6.337  -2.817  1.00  2.00           N  
ATOM   1317  CA  VAL A  84      -7.553  -7.480  -2.900  1.00  2.00           C  
ATOM   1318  C   VAL A  84      -6.869  -8.648  -3.578  1.00  2.00           C  
ATOM   1319  O   VAL A  84      -6.384  -8.531  -4.704  1.00  2.00           O  
ATOM   1320  CB  VAL A  84      -8.854  -7.102  -3.637  1.00  2.00           C  
ATOM   1321  CG1 VAL A  84      -9.747  -8.299  -3.802  1.00  2.00           C  
ATOM   1322  CG2 VAL A  84      -9.567  -6.097  -2.816  1.00  2.00           C  
ATOM   1323  H   VAL A  84      -6.267  -5.962  -3.668  1.00  2.00           H  
ATOM   1324  HA  VAL A  84      -7.821  -7.786  -1.888  1.00  2.00           H  
ATOM   1325  HB  VAL A  84      -8.620  -6.702  -4.625  1.00  2.00           H  
ATOM   1326 1HG1 VAL A  84     -10.659  -8.005  -4.312  1.00  2.00           H  
ATOM   1327 2HG1 VAL A  84      -9.221  -9.042  -4.387  1.00  2.00           H  
ATOM   1328 3HG1 VAL A  84      -9.993  -8.714  -2.824  1.00  2.00           H  
ATOM   1329 1HG2 VAL A  84     -10.491  -5.802  -3.283  1.00  2.00           H  
ATOM   1330 2HG2 VAL A  84      -9.781  -6.531  -1.838  1.00  2.00           H  
ATOM   1331 3HG2 VAL A  84      -8.930  -5.247  -2.697  1.00  2.00           H  
ATOM   1332  N   LEU A  85      -6.818  -9.764  -2.864  1.00  1.99           N  
ATOM   1333  CA  LEU A  85      -6.204 -10.981  -3.359  1.00  1.99           C  
ATOM   1334  C   LEU A  85      -7.289 -11.947  -3.761  1.00  1.99           C  
ATOM   1335  O   LEU A  85      -8.185 -12.248  -2.969  1.00  1.99           O  
ATOM   1336  CB  LEU A  85      -5.302 -11.617  -2.308  1.00  1.99           C  
ATOM   1337  CG  LEU A  85      -4.638 -12.919  -2.745  1.00  1.99           C  
ATOM   1338  CD1 LEU A  85      -3.683 -12.647  -3.884  1.00  1.99           C  
ATOM   1339  CD2 LEU A  85      -3.918 -13.494  -1.593  1.00  1.99           C  
ATOM   1340  H   LEU A  85      -7.236  -9.764  -1.942  1.00  1.99           H  
ATOM   1341  HA  LEU A  85      -5.608 -10.744  -4.240  1.00  1.99           H  
ATOM   1342 1HB  LEU A  85      -4.518 -10.911  -2.039  1.00  1.99           H  
ATOM   1343 2HB  LEU A  85      -5.897 -11.830  -1.419  1.00  1.99           H  
ATOM   1344  HG  LEU A  85      -5.391 -13.622  -3.098  1.00  1.99           H  
ATOM   1345 1HD1 LEU A  85      -3.213 -13.582  -4.193  1.00  1.99           H  
ATOM   1346 2HD1 LEU A  85      -4.231 -12.224  -4.724  1.00  1.99           H  
ATOM   1347 3HD1 LEU A  85      -2.918 -11.945  -3.559  1.00  1.99           H  
ATOM   1348 1HD2 LEU A  85      -3.436 -14.416  -1.896  1.00  1.99           H  
ATOM   1349 2HD2 LEU A  85      -3.164 -12.792  -1.241  1.00  1.99           H  
ATOM   1350 3HD2 LEU A  85      -4.637 -13.693  -0.804  1.00  1.99           H  
ATOM   1351  N   LEU A  86      -7.243 -12.411  -4.992  1.00  2.09           N  
ATOM   1352  CA  LEU A  86      -8.289 -13.284  -5.467  1.00  2.09           C  
ATOM   1353  C   LEU A  86      -7.870 -14.742  -5.449  1.00  2.09           C  
ATOM   1354  O   LEU A  86      -7.024 -15.172  -6.235  1.00  2.09           O  
ATOM   1355  CB  LEU A  86      -8.675 -12.847  -6.865  1.00  2.09           C  
ATOM   1356  CG  LEU A  86      -9.025 -11.403  -6.963  1.00  2.09           C  
ATOM   1357  CD1 LEU A  86      -9.359 -11.038  -8.403  1.00  2.09           C  
ATOM   1358  CD2 LEU A  86     -10.152 -11.158  -6.052  1.00  2.09           C  
ATOM   1359  H   LEU A  86      -6.486 -12.141  -5.605  1.00  2.09           H  
ATOM   1360  HA  LEU A  86      -9.158 -13.174  -4.818  1.00  2.09           H  
ATOM   1361 1HB  LEU A  86      -7.877 -13.085  -7.566  1.00  2.09           H  
ATOM   1362 2HB  LEU A  86      -9.559 -13.377  -7.126  1.00  2.09           H  
ATOM   1363  HG  LEU A  86      -8.174 -10.796  -6.651  1.00  2.09           H  
ATOM   1364 1HD1 LEU A  86      -9.610  -9.982  -8.463  1.00  2.09           H  
ATOM   1365 2HD1 LEU A  86      -8.498 -11.237  -9.038  1.00  2.09           H  
ATOM   1366 3HD1 LEU A  86     -10.203 -11.630  -8.743  1.00  2.09           H  
ATOM   1367 1HD2 LEU A  86     -10.394 -10.118  -6.094  1.00  2.09           H  
ATOM   1368 2HD2 LEU A  86     -11.003 -11.762  -6.365  1.00  2.09           H  
ATOM   1369 3HD2 LEU A  86      -9.877 -11.422  -5.035  1.00  2.09           H  
ATOM   1370  N   LEU A  87      -8.458 -15.490  -4.531  1.00  2.28           N  
ATOM   1371  CA  LEU A  87      -8.156 -16.901  -4.352  1.00  2.28           C  
ATOM   1372  C   LEU A  87      -9.308 -17.751  -4.858  1.00  2.28           C  
ATOM   1373  O   LEU A  87     -10.400 -17.710  -4.293  1.00  2.28           O  
ATOM   1374  CB  LEU A  87      -7.909 -17.213  -2.864  1.00  2.28           C  
ATOM   1375  CG  LEU A  87      -6.732 -16.451  -2.179  1.00  2.28           C  
ATOM   1376  CD1 LEU A  87      -6.698 -16.782  -0.680  1.00  2.28           C  
ATOM   1377  CD2 LEU A  87      -5.426 -16.866  -2.836  1.00  2.28           C  
ATOM   1378  H   LEU A  87      -9.137 -15.055  -3.922  1.00  2.28           H  
ATOM   1379  HA  LEU A  87      -7.263 -17.149  -4.923  1.00  2.28           H  
ATOM   1380 1HB  LEU A  87      -8.816 -16.974  -2.310  1.00  2.28           H  
ATOM   1381 2HB  LEU A  87      -7.718 -18.281  -2.760  1.00  2.28           H  
ATOM   1382  HG  LEU A  87      -6.876 -15.375  -2.287  1.00  2.28           H  
ATOM   1383 1HD1 LEU A  87      -5.880 -16.251  -0.205  1.00  2.28           H  
ATOM   1384 2HD1 LEU A  87      -7.638 -16.481  -0.219  1.00  2.28           H  
ATOM   1385 3HD1 LEU A  87      -6.563 -17.845  -0.547  1.00  2.28           H  
ATOM   1386 1HD2 LEU A  87      -4.600 -16.348  -2.367  1.00  2.28           H  
ATOM   1387 2HD2 LEU A  87      -5.285 -17.939  -2.720  1.00  2.28           H  
ATOM   1388 3HD2 LEU A  87      -5.457 -16.616  -3.898  1.00  2.28           H  
ATOM   1389  N   TYR A  88      -9.075 -18.527  -5.907  1.00  2.53           N  
ATOM   1390  CA  TYR A  88     -10.149 -19.347  -6.451  1.00  2.53           C  
ATOM   1391  C   TYR A  88      -9.716 -20.797  -6.369  1.00  2.53           C  
ATOM   1392  O   TYR A  88      -8.542 -21.107  -6.569  1.00  2.53           O  
ATOM   1393  CB  TYR A  88     -10.441 -18.999  -7.916  1.00  2.53           C  
ATOM   1394  CG  TYR A  88     -10.848 -17.559  -8.190  1.00  2.53           C  
ATOM   1395  CD1 TYR A  88      -9.871 -16.635  -8.510  1.00  2.53           C  
ATOM   1396  CD2 TYR A  88     -12.173 -17.164  -8.128  1.00  2.53           C  
ATOM   1397  CE1 TYR A  88     -10.215 -15.338  -8.783  1.00  2.53           C  
ATOM   1398  CE2 TYR A  88     -12.507 -15.849  -8.399  1.00  2.53           C  
ATOM   1399  CZ  TYR A  88     -11.540 -14.945  -8.724  1.00  2.53           C  
ATOM   1400  OH  TYR A  88     -11.887 -13.640  -8.991  1.00  2.53           O  
ATOM   1401  H   TYR A  88      -8.164 -18.531  -6.339  1.00  2.53           H  
ATOM   1402  HA  TYR A  88     -11.051 -19.221  -5.854  1.00  2.53           H  
ATOM   1403 1HB  TYR A  88      -9.553 -19.216  -8.512  1.00  2.53           H  
ATOM   1404 2HB  TYR A  88     -11.236 -19.649  -8.281  1.00  2.53           H  
ATOM   1405  HD1 TYR A  88      -8.826 -16.940  -8.557  1.00  2.53           H  
ATOM   1406  HD2 TYR A  88     -12.949 -17.883  -7.872  1.00  2.53           H  
ATOM   1407  HE1 TYR A  88      -9.441 -14.623  -9.047  1.00  2.53           H  
ATOM   1408  HE2 TYR A  88     -13.532 -15.527  -8.358  1.00  2.53           H  
ATOM   1409  HH  TYR A  88     -12.843 -13.546  -8.936  1.00  2.53           H  
ATOM   1410  N   THR A  89     -10.658 -21.677  -6.063  1.00  2.79           N  
ATOM   1411  CA  THR A  89     -10.371 -23.101  -5.978  1.00  2.79           C  
ATOM   1412  C   THR A  89     -11.596 -23.979  -6.253  1.00  2.79           C  
ATOM   1413  O   THR A  89     -12.654 -23.493  -6.649  1.00  2.79           O  
ATOM   1414  CB  THR A  89      -9.741 -23.424  -4.613  1.00  2.79           C  
ATOM   1415  OG1 THR A  89      -9.259 -24.788  -4.601  1.00  2.79           O  
ATOM   1416  CG2 THR A  89     -10.739 -23.190  -3.535  1.00  2.79           C  
ATOM   1417  H   THR A  89     -11.600 -21.349  -5.894  1.00  2.79           H  
ATOM   1418  HA  THR A  89      -9.630 -23.339  -6.741  1.00  2.79           H  
ATOM   1419  HB  THR A  89      -8.888 -22.766  -4.440  1.00  2.79           H  
ATOM   1420  HG1 THR A  89      -8.965 -25.024  -3.692  1.00  2.79           H  
ATOM   1421 1HG2 THR A  89     -10.284 -23.404  -2.589  1.00  2.79           H  
ATOM   1422 2HG2 THR A  89     -11.048 -22.149  -3.569  1.00  2.79           H  
ATOM   1423 3HG2 THR A  89     -11.599 -23.811  -3.666  1.00  2.79           H  
ATOM   1424  N   LEU A  90     -11.416 -25.284  -6.060  1.00  2.99           N  
ATOM   1425  CA  LEU A  90     -12.453 -26.290  -6.287  1.00  2.99           C  
ATOM   1426  C   LEU A  90     -13.034 -26.880  -4.994  1.00  2.99           C  
ATOM   1427  O   LEU A  90     -13.849 -27.801  -5.037  1.00  2.99           O  
ATOM   1428  CB  LEU A  90     -11.876 -27.413  -7.146  1.00  2.99           C  
ATOM   1429  CG  LEU A  90     -11.375 -26.978  -8.529  1.00  2.99           C  
ATOM   1430  CD1 LEU A  90     -10.762 -28.171  -9.240  1.00  2.99           C  
ATOM   1431  CD2 LEU A  90     -12.530 -26.394  -9.318  1.00  2.99           C  
ATOM   1432  H   LEU A  90     -10.508 -25.556  -5.708  1.00  2.99           H  
ATOM   1433  HA  LEU A  90     -13.267 -25.818  -6.835  1.00  2.99           H  
ATOM   1434 1HB  LEU A  90     -11.043 -27.866  -6.612  1.00  2.99           H  
ATOM   1435 2HB  LEU A  90     -12.646 -28.171  -7.292  1.00  2.99           H  
ATOM   1436  HG  LEU A  90     -10.598 -26.221  -8.414  1.00  2.99           H  
ATOM   1437 1HD1 LEU A  90     -10.395 -27.863 -10.219  1.00  2.99           H  
ATOM   1438 2HD1 LEU A  90      -9.934 -28.560  -8.648  1.00  2.99           H  
ATOM   1439 3HD1 LEU A  90     -11.517 -28.947  -9.364  1.00  2.99           H  
ATOM   1440 1HD2 LEU A  90     -12.178 -26.076 -10.300  1.00  2.99           H  
ATOM   1441 2HD2 LEU A  90     -13.307 -27.148  -9.438  1.00  2.99           H  
ATOM   1442 3HD2 LEU A  90     -12.938 -25.533  -8.783  1.00  2.99           H  
ATOM   1443  N   ASP A  91     -12.592 -26.360  -3.852  1.00  3.07           N  
ATOM   1444  CA  ASP A  91     -12.986 -26.853  -2.528  1.00  3.07           C  
ATOM   1445  C   ASP A  91     -12.757 -25.779  -1.472  1.00  3.07           C  
ATOM   1446  O   ASP A  91     -11.621 -25.329  -1.266  1.00  3.07           O  
ATOM   1447  CB  ASP A  91     -12.221 -28.133  -2.155  1.00  3.07           C  
ATOM   1448  CG  ASP A  91     -12.747 -28.865  -0.866  1.00  3.07           C  
ATOM   1449  OD1 ASP A  91     -13.213 -28.222   0.071  1.00  3.07           O  
ATOM   1450  OD2 ASP A  91     -12.648 -30.069  -0.840  1.00  3.07           O  
ATOM   1451  H   ASP A  91     -11.937 -25.597  -3.914  1.00  3.07           H  
ATOM   1452  HA  ASP A  91     -14.052 -27.085  -2.549  1.00  3.07           H  
ATOM   1453 1HB  ASP A  91     -12.286 -28.837  -2.989  1.00  3.07           H  
ATOM   1454 2HB  ASP A  91     -11.166 -27.896  -2.019  1.00  3.07           H  
ATOM   1455  N   ASP A  92     -13.822 -25.411  -0.761  1.00  3.04           N  
ATOM   1456  CA  ASP A  92     -13.758 -24.377   0.270  1.00  3.04           C  
ATOM   1457  C   ASP A  92     -12.678 -24.686   1.317  1.00  3.04           C  
ATOM   1458  O   ASP A  92     -12.100 -23.771   1.915  1.00  3.04           O  
ATOM   1459  CB  ASP A  92     -15.112 -24.252   0.982  1.00  3.04           C  
ATOM   1460  CG  ASP A  92     -16.209 -23.623   0.117  1.00  3.04           C  
ATOM   1461  OD1 ASP A  92     -15.897 -23.071  -0.913  1.00  3.04           O  
ATOM   1462  OD2 ASP A  92     -17.350 -23.704   0.501  1.00  3.04           O  
ATOM   1463  H   ASP A  92     -14.708 -25.857  -0.955  1.00  3.04           H  
ATOM   1464  HA  ASP A  92     -13.520 -23.429  -0.210  1.00  3.04           H  
ATOM   1465 1HB  ASP A  92     -15.442 -25.242   1.301  1.00  3.04           H  
ATOM   1466 2HB  ASP A  92     -14.990 -23.648   1.880  1.00  3.04           H  
ATOM   1467  N   ALA A  93     -12.404 -25.969   1.569  1.00  2.90           N  
ATOM   1468  CA  ALA A  93     -11.379 -26.324   2.542  1.00  2.90           C  
ATOM   1469  C   ALA A  93     -10.019 -25.774   2.123  1.00  2.90           C  
ATOM   1470  O   ALA A  93      -9.212 -25.369   2.966  1.00  2.90           O  
ATOM   1471  CB  ALA A  93     -11.286 -27.825   2.693  1.00  2.90           C  
ATOM   1472  H   ALA A  93     -12.875 -26.716   1.041  1.00  2.90           H  
ATOM   1473  HA  ALA A  93     -11.650 -25.876   3.499  1.00  2.90           H  
ATOM   1474 1HB  ALA A  93     -10.530 -28.074   3.433  1.00  2.90           H  
ATOM   1475 2HB  ALA A  93     -12.252 -28.218   3.006  1.00  2.90           H  
ATOM   1476 3HB  ALA A  93     -11.015 -28.265   1.731  1.00  2.90           H  
ATOM   1477  N   SER A  94      -9.752 -25.781   0.810  1.00  2.72           N  
ATOM   1478  CA  SER A  94      -8.470 -25.313   0.326  1.00  2.72           C  
ATOM   1479  C   SER A  94      -8.513 -23.804   0.218  1.00  2.72           C  
ATOM   1480  O   SER A  94      -7.497 -23.135   0.376  1.00  2.72           O  
ATOM   1481  CB  SER A  94      -8.135 -25.972  -1.003  1.00  2.72           C  
ATOM   1482  OG  SER A  94      -9.055 -25.598  -1.994  1.00  2.72           O  
ATOM   1483  H   SER A  94     -10.464 -26.066   0.142  1.00  2.72           H  
ATOM   1484  HA  SER A  94      -7.703 -25.589   1.047  1.00  2.72           H  
ATOM   1485 1HB  SER A  94      -7.130 -25.691  -1.310  1.00  2.72           H  
ATOM   1486 2HB  SER A  94      -8.154 -27.053  -0.879  1.00  2.72           H  
ATOM   1487  HG  SER A  94      -9.940 -25.637  -1.569  1.00  2.72           H  
ATOM   1488  N   ALA A  95      -9.709 -23.243   0.015  1.00  2.53           N  
ATOM   1489  CA  ALA A  95      -9.806 -21.787  -0.041  1.00  2.53           C  
ATOM   1490  C   ALA A  95      -9.395 -21.217   1.301  1.00  2.53           C  
ATOM   1491  O   ALA A  95      -8.682 -20.214   1.381  1.00  2.53           O  
ATOM   1492  CB  ALA A  95     -11.209 -21.327  -0.365  1.00  2.53           C  
ATOM   1493  H   ALA A  95     -10.524 -23.837  -0.137  1.00  2.53           H  
ATOM   1494  HA  ALA A  95      -9.118 -21.425  -0.806  1.00  2.53           H  
ATOM   1495 1HB  ALA A  95     -11.230 -20.240  -0.399  1.00  2.53           H  
ATOM   1496 2HB  ALA A  95     -11.526 -21.718  -1.312  1.00  2.53           H  
ATOM   1497 3HB  ALA A  95     -11.886 -21.676   0.407  1.00  2.53           H  
ATOM   1498  N   ASP A  96      -9.824 -21.907   2.362  1.00  2.36           N  
ATOM   1499  CA  ASP A  96      -9.524 -21.499   3.717  1.00  2.36           C  
ATOM   1500  C   ASP A  96      -8.052 -21.713   4.004  1.00  2.36           C  
ATOM   1501  O   ASP A  96      -7.393 -20.833   4.561  1.00  2.36           O  
ATOM   1502  CB  ASP A  96     -10.375 -22.289   4.711  1.00  2.36           C  
ATOM   1503  CG  ASP A  96     -10.281 -21.752   6.143  1.00  2.36           C  
ATOM   1504  OD1 ASP A  96     -10.689 -20.634   6.359  1.00  2.36           O  
ATOM   1505  OD2 ASP A  96      -9.794 -22.453   7.011  1.00  2.36           O  
ATOM   1506  H   ASP A  96     -10.426 -22.718   2.212  1.00  2.36           H  
ATOM   1507  HA  ASP A  96      -9.751 -20.439   3.821  1.00  2.36           H  
ATOM   1508 1HB  ASP A  96     -11.417 -22.269   4.388  1.00  2.36           H  
ATOM   1509 2HB  ASP A  96     -10.057 -23.335   4.703  1.00  2.36           H  
ATOM   1510  N   ALA A  97      -7.504 -22.867   3.608  1.00  2.22           N  
ATOM   1511  CA  ALA A  97      -6.093 -23.088   3.867  1.00  2.22           C  
ATOM   1512  C   ALA A  97      -5.253 -22.012   3.185  1.00  2.22           C  
ATOM   1513  O   ALA A  97      -4.337 -21.456   3.795  1.00  2.22           O  
ATOM   1514  CB  ALA A  97      -5.680 -24.459   3.372  1.00  2.22           C  
ATOM   1515  H   ALA A  97      -8.069 -23.598   3.174  1.00  2.22           H  
ATOM   1516  HA  ALA A  97      -5.928 -23.025   4.942  1.00  2.22           H  
ATOM   1517 1HB  ALA A  97      -4.624 -24.621   3.586  1.00  2.22           H  
ATOM   1518 2HB  ALA A  97      -6.279 -25.221   3.872  1.00  2.22           H  
ATOM   1519 3HB  ALA A  97      -5.846 -24.513   2.298  1.00  2.22           H  
ATOM   1520  N   LEU A  98      -5.613 -21.652   1.949  1.00  2.11           N  
ATOM   1521  CA  LEU A  98      -4.867 -20.621   1.251  1.00  2.11           C  
ATOM   1522  C   LEU A  98      -5.023 -19.290   1.953  1.00  2.11           C  
ATOM   1523  O   LEU A  98      -4.045 -18.573   2.151  1.00  2.11           O  
ATOM   1524  CB  LEU A  98      -5.366 -20.479  -0.185  1.00  2.11           C  
ATOM   1525  CG  LEU A  98      -5.070 -21.617  -1.148  1.00  2.11           C  
ATOM   1526  CD1 LEU A  98      -5.864 -21.382  -2.443  1.00  2.11           C  
ATOM   1527  CD2 LEU A  98      -3.582 -21.659  -1.418  1.00  2.11           C  
ATOM   1528  H   LEU A  98      -6.384 -22.123   1.477  1.00  2.11           H  
ATOM   1529  HA  LEU A  98      -3.813 -20.896   1.245  1.00  2.11           H  
ATOM   1530 1HB  LEU A  98      -6.452 -20.358  -0.155  1.00  2.11           H  
ATOM   1531 2HB  LEU A  98      -4.934 -19.578  -0.609  1.00  2.11           H  
ATOM   1532  HG  LEU A  98      -5.384 -22.562  -0.718  1.00  2.11           H  
ATOM   1533 1HD1 LEU A  98      -5.668 -22.191  -3.146  1.00  2.11           H  
ATOM   1534 2HD1 LEU A  98      -6.930 -21.356  -2.209  1.00  2.11           H  
ATOM   1535 3HD1 LEU A  98      -5.567 -20.436  -2.887  1.00  2.11           H  
ATOM   1536 1HD2 LEU A  98      -3.362 -22.471  -2.112  1.00  2.11           H  
ATOM   1537 2HD2 LEU A  98      -3.263 -20.712  -1.853  1.00  2.11           H  
ATOM   1538 3HD2 LEU A  98      -3.048 -21.828  -0.480  1.00  2.11           H  
ATOM   1539  N   ALA A  99      -6.238 -18.965   2.393  1.00  2.04           N  
ATOM   1540  CA  ALA A  99      -6.448 -17.692   3.057  1.00  2.04           C  
ATOM   1541  C   ALA A  99      -5.589 -17.586   4.309  1.00  2.04           C  
ATOM   1542  O   ALA A  99      -5.030 -16.523   4.595  1.00  2.04           O  
ATOM   1543  CB  ALA A  99      -7.911 -17.528   3.407  1.00  2.04           C  
ATOM   1544  H   ALA A  99      -7.037 -19.577   2.221  1.00  2.04           H  
ATOM   1545  HA  ALA A  99      -6.151 -16.899   2.373  1.00  2.04           H  
ATOM   1546 1HB  ALA A  99      -8.062 -16.569   3.873  1.00  2.04           H  
ATOM   1547 2HB  ALA A  99      -8.508 -17.591   2.496  1.00  2.04           H  
ATOM   1548 3HB  ALA A  99      -8.211 -18.323   4.091  1.00  2.04           H  
ATOM   1549  N   ARG A 100      -5.458 -18.696   5.041  1.00  2.03           N  
ATOM   1550  CA  ARG A 100      -4.648 -18.722   6.249  1.00  2.03           C  
ATOM   1551  C   ARG A 100      -3.160 -18.575   5.928  1.00  2.03           C  
ATOM   1552  O   ARG A 100      -2.453 -17.813   6.593  1.00  2.03           O  
ATOM   1553  CB  ARG A 100      -4.915 -20.011   7.006  1.00  2.03           C  
ATOM   1554  CG  ARG A 100      -6.302 -20.073   7.669  1.00  2.03           C  
ATOM   1555  CD  ARG A 100      -6.561 -21.393   8.300  1.00  2.03           C  
ATOM   1556  NE  ARG A 100      -7.896 -21.464   8.894  1.00  2.03           N  
ATOM   1557  CZ  ARG A 100      -8.205 -21.074  10.147  1.00  2.03           C  
ATOM   1558  NH1 ARG A 100      -7.265 -20.601  10.944  1.00  2.03           N  
ATOM   1559  NH2 ARG A 100      -9.451 -21.168  10.583  1.00  2.03           N  
ATOM   1560  H   ARG A 100      -5.962 -19.540   4.759  1.00  2.03           H  
ATOM   1561  HA  ARG A 100      -4.949 -17.887   6.880  1.00  2.03           H  
ATOM   1562 1HB  ARG A 100      -4.846 -20.853   6.317  1.00  2.03           H  
ATOM   1563 2HB  ARG A 100      -4.157 -20.151   7.775  1.00  2.03           H  
ATOM   1564 1HG  ARG A 100      -6.372 -19.304   8.437  1.00  2.03           H  
ATOM   1565 2HG  ARG A 100      -7.075 -19.900   6.916  1.00  2.03           H  
ATOM   1566 1HD  ARG A 100      -6.497 -22.165   7.532  1.00  2.03           H  
ATOM   1567 2HD  ARG A 100      -5.827 -21.586   9.077  1.00  2.03           H  
ATOM   1568  HE  ARG A 100      -8.667 -21.821   8.294  1.00  2.03           H  
ATOM   1569 1HH1 ARG A 100      -6.313 -20.532  10.614  1.00  2.03           H  
ATOM   1570 2HH1 ARG A 100      -7.496 -20.312  11.884  1.00  2.03           H  
ATOM   1571 1HH2 ARG A 100     -10.181 -21.535   9.976  1.00  2.03           H  
ATOM   1572 2HH2 ARG A 100      -9.680 -20.878  11.518  1.00  2.03           H  
ATOM   1573  N   ASP A 101      -2.681 -19.242   4.866  1.00  2.11           N  
ATOM   1574  CA  ASP A 101      -1.271 -19.095   4.504  1.00  2.11           C  
ATOM   1575  C   ASP A 101      -0.975 -17.646   4.126  1.00  2.11           C  
ATOM   1576  O   ASP A 101       0.066 -17.091   4.502  1.00  2.11           O  
ATOM   1577  CB  ASP A 101      -0.884 -20.023   3.345  1.00  2.11           C  
ATOM   1578  CG  ASP A 101      -0.775 -21.519   3.735  1.00  2.11           C  
ATOM   1579  OD1 ASP A 101      -0.755 -21.825   4.908  1.00  2.11           O  
ATOM   1580  OD2 ASP A 101      -0.672 -22.334   2.841  1.00  2.11           O  
ATOM   1581  H   ASP A 101      -3.289 -19.869   4.336  1.00  2.11           H  
ATOM   1582  HA  ASP A 101      -0.663 -19.353   5.371  1.00  2.11           H  
ATOM   1583 1HB  ASP A 101      -1.640 -19.931   2.559  1.00  2.11           H  
ATOM   1584 2HB  ASP A 101       0.063 -19.698   2.922  1.00  2.11           H  
ATOM   1585  N   VAL A 102      -1.924 -17.023   3.429  1.00  2.29           N  
ATOM   1586  CA  VAL A 102      -1.795 -15.635   3.034  1.00  2.29           C  
ATOM   1587  C   VAL A 102      -1.768 -14.711   4.230  1.00  2.29           C  
ATOM   1588  O   VAL A 102      -0.902 -13.839   4.303  1.00  2.29           O  
ATOM   1589  CB  VAL A 102      -2.937 -15.232   2.112  1.00  2.29           C  
ATOM   1590  CG1 VAL A 102      -2.909 -13.761   1.914  1.00  2.29           C  
ATOM   1591  CG2 VAL A 102      -2.780 -15.948   0.767  1.00  2.29           C  
ATOM   1592  H   VAL A 102      -2.755 -17.543   3.145  1.00  2.29           H  
ATOM   1593  HA  VAL A 102      -0.858 -15.524   2.489  1.00  2.29           H  
ATOM   1594  HB  VAL A 102      -3.881 -15.504   2.571  1.00  2.29           H  
ATOM   1595 1HG1 VAL A 102      -3.723 -13.461   1.278  1.00  2.29           H  
ATOM   1596 2HG1 VAL A 102      -3.014 -13.271   2.879  1.00  2.29           H  
ATOM   1597 3HG1 VAL A 102      -1.963 -13.475   1.461  1.00  2.29           H  
ATOM   1598 1HG2 VAL A 102      -3.592 -15.679   0.121  1.00  2.29           H  
ATOM   1599 2HG2 VAL A 102      -1.835 -15.658   0.313  1.00  2.29           H  
ATOM   1600 3HG2 VAL A 102      -2.787 -17.013   0.912  1.00  2.29           H  
ATOM   1601  N   GLU A 103      -2.679 -14.911   5.186  1.00  2.58           N  
ATOM   1602  CA  GLU A 103      -2.670 -14.057   6.358  1.00  2.58           C  
ATOM   1603  C   GLU A 103      -1.331 -14.146   7.054  1.00  2.58           C  
ATOM   1604  O   GLU A 103      -0.751 -13.116   7.395  1.00  2.58           O  
ATOM   1605  CB  GLU A 103      -3.758 -14.432   7.357  1.00  2.58           C  
ATOM   1606  CG  GLU A 103      -3.808 -13.491   8.588  1.00  2.58           C  
ATOM   1607  CD  GLU A 103      -4.870 -13.845   9.643  1.00  2.58           C  
ATOM   1608  OE1 GLU A 103      -5.572 -14.829   9.495  1.00  2.58           O  
ATOM   1609  OE2 GLU A 103      -4.960 -13.117  10.605  1.00  2.58           O  
ATOM   1610  H   GLU A 103      -3.386 -15.638   5.079  1.00  2.58           H  
ATOM   1611  HA  GLU A 103      -2.826 -13.028   6.037  1.00  2.58           H  
ATOM   1612 1HB  GLU A 103      -4.703 -14.381   6.855  1.00  2.58           H  
ATOM   1613 2HB  GLU A 103      -3.611 -15.460   7.699  1.00  2.58           H  
ATOM   1614 1HG  GLU A 103      -2.826 -13.509   9.067  1.00  2.58           H  
ATOM   1615 2HG  GLU A 103      -3.983 -12.473   8.239  1.00  2.58           H  
ATOM   1616  N   ASP A 104      -0.823 -15.365   7.254  1.00  3.01           N  
ATOM   1617  CA  ASP A 104       0.451 -15.500   7.936  1.00  3.01           C  
ATOM   1618  C   ASP A 104       1.566 -14.786   7.180  1.00  3.01           C  
ATOM   1619  O   ASP A 104       2.420 -14.142   7.791  1.00  3.01           O  
ATOM   1620  CB  ASP A 104       0.795 -16.971   8.175  1.00  3.01           C  
ATOM   1621  CG  ASP A 104      -0.037 -17.635   9.318  1.00  3.01           C  
ATOM   1622  OD1 ASP A 104      -0.677 -16.935  10.098  1.00  3.01           O  
ATOM   1623  OD2 ASP A 104       0.009 -18.841   9.417  1.00  3.01           O  
ATOM   1624  H   ASP A 104      -1.336 -16.195   6.942  1.00  3.01           H  
ATOM   1625  HA  ASP A 104       0.359 -15.034   8.907  1.00  3.01           H  
ATOM   1626 1HB  ASP A 104       0.611 -17.529   7.248  1.00  3.01           H  
ATOM   1627 2HB  ASP A 104       1.854 -17.065   8.407  1.00  3.01           H  
ATOM   1628  N   ALA A 105       1.550 -14.848   5.847  1.00  3.54           N  
ATOM   1629  CA  ALA A 105       2.550 -14.128   5.071  1.00  3.54           C  
ATOM   1630  C   ALA A 105       2.417 -12.613   5.285  1.00  3.54           C  
ATOM   1631  O   ALA A 105       3.406 -11.904   5.516  1.00  3.54           O  
ATOM   1632  CB  ALA A 105       2.384 -14.457   3.594  1.00  3.54           C  
ATOM   1633  H   ALA A 105       0.849 -15.416   5.368  1.00  3.54           H  
ATOM   1634  HA  ALA A 105       3.535 -14.441   5.409  1.00  3.54           H  
ATOM   1635 1HB  ALA A 105       3.143 -13.933   3.018  1.00  3.54           H  
ATOM   1636 2HB  ALA A 105       2.488 -15.532   3.450  1.00  3.54           H  
ATOM   1637 3HB  ALA A 105       1.396 -14.143   3.263  1.00  3.54           H  
ATOM   1638  N   PHE A 106       1.172 -12.130   5.311  1.00  4.08           N  
ATOM   1639  CA  PHE A 106       0.863 -10.713   5.483  1.00  4.08           C  
ATOM   1640  C   PHE A 106       1.316 -10.191   6.840  1.00  4.08           C  
ATOM   1641  O   PHE A 106       1.751  -9.036   6.974  1.00  4.08           O  
ATOM   1642  CB  PHE A 106      -0.632 -10.451   5.331  1.00  4.08           C  
ATOM   1643  CG  PHE A 106      -1.178 -10.485   3.954  1.00  4.08           C  
ATOM   1644  CD1 PHE A 106      -0.359 -10.589   2.849  1.00  4.08           C  
ATOM   1645  CD2 PHE A 106      -2.542 -10.364   3.767  1.00  4.08           C  
ATOM   1646  CE1 PHE A 106      -0.899 -10.589   1.574  1.00  4.08           C  
ATOM   1647  CE2 PHE A 106      -3.090 -10.355   2.503  1.00  4.08           C  
ATOM   1648  CZ  PHE A 106      -2.267 -10.470   1.400  1.00  4.08           C  
ATOM   1649  H   PHE A 106       0.395 -12.774   5.151  1.00  4.08           H  
ATOM   1650  HA  PHE A 106       1.390 -10.153   4.712  1.00  4.08           H  
ATOM   1651 1HB  PHE A 106      -1.177 -11.175   5.920  1.00  4.08           H  
ATOM   1652 2HB  PHE A 106      -0.862  -9.511   5.735  1.00  4.08           H  
ATOM   1653  HD1 PHE A 106       0.718 -10.676   2.990  1.00  4.08           H  
ATOM   1654  HD2 PHE A 106      -3.185 -10.267   4.641  1.00  4.08           H  
ATOM   1655  HE1 PHE A 106      -0.246 -10.678   0.707  1.00  4.08           H  
ATOM   1656  HE2 PHE A 106      -4.166 -10.258   2.376  1.00  4.08           H  
ATOM   1657  HZ  PHE A 106      -2.693 -10.467   0.396  1.00  4.08           H  
ATOM   1658  N   ARG A 107       1.267 -11.054   7.854  1.00  4.51           N  
ATOM   1659  CA  ARG A 107       1.654 -10.658   9.201  1.00  4.51           C  
ATOM   1660  C   ARG A 107       3.082 -10.111   9.216  1.00  4.51           C  
ATOM   1661  O   ARG A 107       3.390  -9.199   9.989  1.00  4.51           O  
ATOM   1662  CB  ARG A 107       1.626 -11.842  10.165  1.00  4.51           C  
ATOM   1663  CG  ARG A 107       0.273 -12.423  10.492  1.00  4.51           C  
ATOM   1664  CD  ARG A 107       0.394 -13.574  11.431  1.00  4.51           C  
ATOM   1665  NE  ARG A 107      -0.826 -14.362  11.482  1.00  4.51           N  
ATOM   1666  CZ  ARG A 107      -1.928 -14.070  12.188  1.00  4.51           C  
ATOM   1667  NH1 ARG A 107      -1.991 -12.977  12.922  1.00  4.51           N  
ATOM   1668  NH2 ARG A 107      -2.957 -14.890  12.133  1.00  4.51           N  
ATOM   1669  H   ARG A 107       0.884 -11.987   7.691  1.00  4.51           H  
ATOM   1670  HA  ARG A 107       0.964  -9.887   9.546  1.00  4.51           H  
ATOM   1671 1HB  ARG A 107       2.234 -12.645   9.765  1.00  4.51           H  
ATOM   1672 2HB  ARG A 107       2.078 -11.540  11.107  1.00  4.51           H  
ATOM   1673 1HG  ARG A 107      -0.349 -11.660  10.957  1.00  4.51           H  
ATOM   1674 2HG  ARG A 107      -0.202 -12.764   9.610  1.00  4.51           H  
ATOM   1675 1HD  ARG A 107       1.202 -14.227  11.098  1.00  4.51           H  
ATOM   1676 2HD  ARG A 107       0.609 -13.212  12.432  1.00  4.51           H  
ATOM   1677  HE  ARG A 107      -0.840 -15.238  10.921  1.00  4.51           H  
ATOM   1678 1HH1 ARG A 107      -1.205 -12.346  12.959  1.00  4.51           H  
ATOM   1679 2HH1 ARG A 107      -2.835 -12.769  13.437  1.00  4.51           H  
ATOM   1680 1HH2 ARG A 107      -2.909 -15.725  11.555  1.00  4.51           H  
ATOM   1681 2HH2 ARG A 107      -3.803 -14.674  12.635  1.00  4.51           H  
ATOM   1682  N   SER A 108       3.959 -10.618   8.330  1.00  4.66           N  
ATOM   1683  CA  SER A 108       5.361 -10.199   8.319  1.00  4.66           C  
ATOM   1684  C   SER A 108       5.540  -8.763   7.819  1.00  4.66           C  
ATOM   1685  O   SER A 108       6.621  -8.188   7.952  1.00  4.66           O  
ATOM   1686  CB  SER A 108       6.217 -11.165   7.504  1.00  4.66           C  
ATOM   1687  OG  SER A 108       5.931 -11.116   6.129  1.00  4.66           O  
ATOM   1688  H   SER A 108       3.654 -11.306   7.637  1.00  4.66           H  
ATOM   1689  HA  SER A 108       5.724 -10.235   9.346  1.00  4.66           H  
ATOM   1690 1HB  SER A 108       7.269 -10.937   7.664  1.00  4.66           H  
ATOM   1691 2HB  SER A 108       6.046 -12.177   7.868  1.00  4.66           H  
ATOM   1692  HG  SER A 108       4.966 -11.279   6.036  1.00  4.66           H  
ATOM   1693  N   HIS A 109       4.480  -8.189   7.244  1.00  4.48           N  
ATOM   1694  CA  HIS A 109       4.494  -6.833   6.732  1.00  4.48           C  
ATOM   1695  C   HIS A 109       3.599  -5.915   7.564  1.00  4.48           C  
ATOM   1696  O   HIS A 109       3.383  -4.759   7.197  1.00  4.48           O  
ATOM   1697  CB  HIS A 109       3.989  -6.833   5.289  1.00  4.48           C  
ATOM   1698  CG  HIS A 109       4.842  -7.628   4.362  1.00  4.48           C  
ATOM   1699  ND1 HIS A 109       6.080  -7.199   3.934  1.00  4.48           N  
ATOM   1700  CD2 HIS A 109       4.644  -8.840   3.794  1.00  4.48           C  
ATOM   1701  CE1 HIS A 109       6.606  -8.111   3.136  1.00  4.48           C  
ATOM   1702  NE2 HIS A 109       5.755  -9.115   3.033  1.00  4.48           N  
ATOM   1703  H   HIS A 109       3.608  -8.705   7.167  1.00  4.48           H  
ATOM   1704  HA  HIS A 109       5.508  -6.436   6.756  1.00  4.48           H  
ATOM   1705 1HB  HIS A 109       2.979  -7.255   5.267  1.00  4.48           H  
ATOM   1706 2HB  HIS A 109       3.927  -5.811   4.920  1.00  4.48           H  
ATOM   1707  HD2 HIS A 109       3.768  -9.480   3.922  1.00  4.48           H  
ATOM   1708  HE1 HIS A 109       7.577  -8.048   2.648  1.00  4.48           H  
ATOM   1709  HE2 HIS A 109       5.895  -9.955   2.491  1.00  4.48           H  
ATOM   1710  N   GLY A 110       3.045  -6.430   8.673  1.00  4.06           N  
ATOM   1711  CA  GLY A 110       2.124  -5.637   9.485  1.00  4.06           C  
ATOM   1712  C   GLY A 110       0.740  -5.517   8.830  1.00  4.06           C  
ATOM   1713  O   GLY A 110      -0.007  -4.577   9.108  1.00  4.06           O  
ATOM   1714  H   GLY A 110       3.263  -7.379   8.976  1.00  4.06           H  
ATOM   1715 1HA  GLY A 110       2.023  -6.105  10.464  1.00  4.06           H  
ATOM   1716 2HA  GLY A 110       2.543  -4.645   9.644  1.00  4.06           H  
ATOM   1717  N   VAL A 111       0.418  -6.463   7.951  1.00  3.53           N  
ATOM   1718  CA  VAL A 111      -0.821  -6.483   7.188  1.00  3.53           C  
ATOM   1719  C   VAL A 111      -1.751  -7.604   7.644  1.00  3.53           C  
ATOM   1720  O   VAL A 111      -1.309  -8.709   7.951  1.00  3.53           O  
ATOM   1721  CB  VAL A 111      -0.492  -6.614   5.684  1.00  3.53           C  
ATOM   1722  CG1 VAL A 111      -1.770  -6.737   4.850  1.00  3.53           C  
ATOM   1723  CG2 VAL A 111       0.317  -5.416   5.251  1.00  3.53           C  
ATOM   1724  H   VAL A 111       1.069  -7.225   7.779  1.00  3.53           H  
ATOM   1725  HA  VAL A 111      -1.332  -5.533   7.341  1.00  3.53           H  
ATOM   1726  HB  VAL A 111       0.099  -7.505   5.527  1.00  3.53           H  
ATOM   1727 1HG1 VAL A 111      -1.507  -6.837   3.798  1.00  3.53           H  
ATOM   1728 2HG1 VAL A 111      -2.338  -7.612   5.157  1.00  3.53           H  
ATOM   1729 3HG1 VAL A 111      -2.383  -5.848   4.988  1.00  3.53           H  
ATOM   1730 1HG2 VAL A 111       0.571  -5.512   4.197  1.00  3.53           H  
ATOM   1731 2HG2 VAL A 111      -0.266  -4.510   5.405  1.00  3.53           H  
ATOM   1732 3HG2 VAL A 111       1.228  -5.358   5.835  1.00  3.53           H  
ATOM   1733  N   THR A 112      -3.035  -7.295   7.759  1.00  3.01           N  
ATOM   1734  CA  THR A 112      -4.029  -8.278   8.168  1.00  3.01           C  
ATOM   1735  C   THR A 112      -5.086  -8.460   7.084  1.00  3.01           C  
ATOM   1736  O   THR A 112      -5.144  -7.684   6.128  1.00  3.01           O  
ATOM   1737  CB  THR A 112      -4.695  -7.848   9.490  1.00  3.01           C  
ATOM   1738  OG1 THR A 112      -5.430  -6.636   9.284  1.00  3.01           O  
ATOM   1739  CG2 THR A 112      -3.634  -7.618  10.559  1.00  3.01           C  
ATOM   1740  H   THR A 112      -3.334  -6.359   7.527  1.00  3.01           H  
ATOM   1741  HA  THR A 112      -3.537  -9.240   8.322  1.00  3.01           H  
ATOM   1742  HB  THR A 112      -5.380  -8.629   9.822  1.00  3.01           H  
ATOM   1743  HG1 THR A 112      -6.154  -6.805   8.675  1.00  3.01           H  
ATOM   1744 1HG2 THR A 112      -4.115  -7.318  11.490  1.00  3.01           H  
ATOM   1745 2HG2 THR A 112      -3.075  -8.542  10.719  1.00  3.01           H  
ATOM   1746 3HG2 THR A 112      -2.950  -6.833  10.239  1.00  3.01           H  
ATOM   1747  N   VAL A 113      -5.929  -9.477   7.244  1.00  2.57           N  
ATOM   1748  CA  VAL A 113      -7.027  -9.729   6.317  1.00  2.57           C  
ATOM   1749  C   VAL A 113      -8.342  -9.310   6.965  1.00  2.57           C  
ATOM   1750  O   VAL A 113      -8.758  -9.906   7.957  1.00  2.57           O  
ATOM   1751  CB  VAL A 113      -7.069 -11.232   5.963  1.00  2.57           C  
ATOM   1752  CG1 VAL A 113      -8.226 -11.523   5.022  1.00  2.57           C  
ATOM   1753  CG2 VAL A 113      -5.719 -11.647   5.333  1.00  2.57           C  
ATOM   1754  H   VAL A 113      -5.814 -10.088   8.043  1.00  2.57           H  
ATOM   1755  HA  VAL A 113      -6.872  -9.146   5.408  1.00  2.57           H  
ATOM   1756  HB  VAL A 113      -7.235 -11.812   6.875  1.00  2.57           H  
ATOM   1757 1HG1 VAL A 113      -8.255 -12.582   4.790  1.00  2.57           H  
ATOM   1758 2HG1 VAL A 113      -9.159 -11.236   5.501  1.00  2.57           H  
ATOM   1759 3HG1 VAL A 113      -8.108 -10.957   4.097  1.00  2.57           H  
ATOM   1760 1HG2 VAL A 113      -5.734 -12.711   5.093  1.00  2.57           H  
ATOM   1761 2HG2 VAL A 113      -5.557 -11.074   4.422  1.00  2.57           H  
ATOM   1762 3HG2 VAL A 113      -4.910 -11.449   6.036  1.00  2.57           H  
ATOM   1763  N   SER A 114      -8.986  -8.272   6.422  1.00  2.25           N  
ATOM   1764  CA  SER A 114     -10.210  -7.754   7.042  1.00  2.25           C  
ATOM   1765  C   SER A 114     -11.469  -8.494   6.617  1.00  2.25           C  
ATOM   1766  O   SER A 114     -12.534  -8.323   7.212  1.00  2.25           O  
ATOM   1767  CB  SER A 114     -10.396  -6.279   6.748  1.00  2.25           C  
ATOM   1768  OG  SER A 114     -10.721  -6.005   5.399  1.00  2.25           O  
ATOM   1769  H   SER A 114      -8.601  -7.825   5.601  1.00  2.25           H  
ATOM   1770  HA  SER A 114     -10.111  -7.868   8.122  1.00  2.25           H  
ATOM   1771 1HB  SER A 114     -11.196  -5.902   7.386  1.00  2.25           H  
ATOM   1772 2HB  SER A 114      -9.491  -5.740   7.018  1.00  2.25           H  
ATOM   1773  HG  SER A 114     -11.248  -5.176   5.447  1.00  2.25           H  
ATOM   1774  N   HIS A 115     -11.353  -9.295   5.573  1.00  2.04           N  
ATOM   1775  CA  HIS A 115     -12.500 -10.004   5.041  1.00  2.04           C  
ATOM   1776  C   HIS A 115     -12.095 -11.269   4.304  1.00  2.04           C  
ATOM   1777  O   HIS A 115     -11.066 -11.303   3.630  1.00  2.04           O  
ATOM   1778  CB  HIS A 115     -13.221  -9.082   4.050  1.00  2.04           C  
ATOM   1779  CG  HIS A 115     -12.308  -8.721   2.903  1.00  2.04           C  
ATOM   1780  ND1 HIS A 115     -11.346  -7.719   2.993  1.00  2.04           N  
ATOM   1781  CD2 HIS A 115     -12.178  -9.259   1.667  1.00  2.04           C  
ATOM   1782  CE1 HIS A 115     -10.669  -7.663   1.849  1.00  2.04           C  
ATOM   1783  NE2 HIS A 115     -11.144  -8.596   1.039  1.00  2.04           N  
ATOM   1784  H   HIS A 115     -10.449  -9.399   5.141  1.00  2.04           H  
ATOM   1785  HA  HIS A 115     -13.177 -10.275   5.850  1.00  2.04           H  
ATOM   1786 1HB  HIS A 115     -14.105  -9.581   3.649  1.00  2.04           H  
ATOM   1787 2HB  HIS A 115     -13.545  -8.166   4.550  1.00  2.04           H  
ATOM   1788  HD1 HIS A 115     -11.156  -7.128   3.809  1.00  2.04           H  
ATOM   1789  HD2 HIS A 115     -12.698 -10.069   1.157  1.00  2.04           H  
ATOM   1790  HE1 HIS A 115      -9.863  -6.943   1.715  1.00  2.04           H  
ATOM   1791  N   ARG A 116     -12.975 -12.265   4.339  1.00  1.90           N  
ATOM   1792  CA  ARG A 116     -12.827 -13.500   3.576  1.00  1.90           C  
ATOM   1793  C   ARG A 116     -14.159 -13.936   3.001  1.00  1.90           C  
ATOM   1794  O   ARG A 116     -14.824 -14.801   3.566  1.00  1.90           O  
ATOM   1795  CB  ARG A 116     -12.259 -14.618   4.435  1.00  1.90           C  
ATOM   1796  CG  ARG A 116     -10.840 -14.417   4.859  1.00  1.90           C  
ATOM   1797  CD  ARG A 116     -10.368 -15.451   5.770  1.00  1.90           C  
ATOM   1798  NE  ARG A 116      -9.001 -15.217   6.078  1.00  1.90           N  
ATOM   1799  CZ  ARG A 116      -8.350 -15.666   7.143  1.00  1.90           C  
ATOM   1800  NH1 ARG A 116      -8.953 -16.383   8.061  1.00  1.90           N  
ATOM   1801  NH2 ARG A 116      -7.097 -15.360   7.260  1.00  1.90           N  
ATOM   1802  H   ARG A 116     -13.794 -12.160   4.921  1.00  1.90           H  
ATOM   1803  HA  ARG A 116     -12.140 -13.318   2.749  1.00  1.90           H  
ATOM   1804 1HB  ARG A 116     -12.866 -14.733   5.332  1.00  1.90           H  
ATOM   1805 2HB  ARG A 116     -12.311 -15.555   3.881  1.00  1.90           H  
ATOM   1806 1HG  ARG A 116     -10.196 -14.412   3.977  1.00  1.90           H  
ATOM   1807 2HG  ARG A 116     -10.739 -13.470   5.379  1.00  1.90           H  
ATOM   1808 1HD  ARG A 116     -10.942 -15.424   6.695  1.00  1.90           H  
ATOM   1809 2HD  ARG A 116     -10.458 -16.435   5.306  1.00  1.90           H  
ATOM   1810  HE  ARG A 116      -8.470 -14.664   5.419  1.00  1.90           H  
ATOM   1811 1HH1 ARG A 116      -9.931 -16.615   7.963  1.00  1.90           H  
ATOM   1812 2HH1 ARG A 116      -8.433 -16.703   8.866  1.00  1.90           H  
ATOM   1813 1HH2 ARG A 116      -6.651 -14.807   6.544  1.00  1.90           H  
ATOM   1814 2HH2 ARG A 116      -6.559 -15.634   8.082  1.00  1.90           H  
ATOM   1815  N   LEU A 117     -14.580 -13.313   1.913  1.00  1.83           N  
ATOM   1816  CA  LEU A 117     -15.880 -13.642   1.354  1.00  1.83           C  
ATOM   1817  C   LEU A 117     -15.743 -14.955   0.580  1.00  1.83           C  
ATOM   1818  O   LEU A 117     -14.827 -15.051  -0.238  1.00  1.83           O  
ATOM   1819  CB  LEU A 117     -16.329 -12.573   0.363  1.00  1.83           C  
ATOM   1820  CG  LEU A 117     -17.739 -12.745  -0.157  1.00  1.83           C  
ATOM   1821  CD1 LEU A 117     -18.706 -12.490   0.981  1.00  1.83           C  
ATOM   1822  CD2 LEU A 117     -17.953 -11.834  -1.298  1.00  1.83           C  
ATOM   1823  H   LEU A 117     -13.997 -12.611   1.479  1.00  1.83           H  
ATOM   1824  HA  LEU A 117     -16.605 -13.717   2.157  1.00  1.83           H  
ATOM   1825 1HB  LEU A 117     -16.264 -11.596   0.838  1.00  1.83           H  
ATOM   1826 2HB  LEU A 117     -15.657 -12.588  -0.498  1.00  1.83           H  
ATOM   1827  HG  LEU A 117     -17.887 -13.771  -0.492  1.00  1.83           H  
ATOM   1828 1HD1 LEU A 117     -19.714 -12.615   0.642  1.00  1.83           H  
ATOM   1829 2HD1 LEU A 117     -18.513 -13.176   1.793  1.00  1.83           H  
ATOM   1830 3HD1 LEU A 117     -18.576 -11.465   1.335  1.00  1.83           H  
ATOM   1831 1HD2 LEU A 117     -18.946 -11.949  -1.672  1.00  1.83           H  
ATOM   1832 2HD2 LEU A 117     -17.806 -10.802  -0.986  1.00  1.83           H  
ATOM   1833 3HD2 LEU A 117     -17.253 -12.093  -2.060  1.00  1.83           H  
ATOM   1834  N   PRO A 118     -16.539 -16.007   0.835  1.00  1.80           N  
ATOM   1835  CA  PRO A 118     -16.508 -17.227   0.063  1.00  1.80           C  
ATOM   1836  C   PRO A 118     -16.775 -16.876  -1.382  1.00  1.80           C  
ATOM   1837  O   PRO A 118     -17.636 -16.036  -1.649  1.00  1.80           O  
ATOM   1838  CB  PRO A 118     -17.641 -18.057   0.675  1.00  1.80           C  
ATOM   1839  CG  PRO A 118     -17.781 -17.516   2.084  1.00  1.80           C  
ATOM   1840  CD  PRO A 118     -17.492 -16.028   1.958  1.00  1.80           C  
ATOM   1841  HA  PRO A 118     -15.523 -17.714   0.181  1.00  1.80           H  
ATOM   1842 1HB  PRO A 118     -18.558 -17.931   0.073  1.00  1.80           H  
ATOM   1843 2HB  PRO A 118     -17.386 -19.128   0.645  1.00  1.80           H  
ATOM   1844 1HG  PRO A 118     -18.786 -17.724   2.479  1.00  1.80           H  
ATOM   1845 2HG  PRO A 118     -17.067 -18.023   2.754  1.00  1.80           H  
ATOM   1846 1HD  PRO A 118     -18.404 -15.478   1.710  1.00  1.80           H  
ATOM   1847 2HD  PRO A 118     -17.031 -15.696   2.894  1.00  1.80           H  
ATOM   1848  N   LEU A 119     -16.078 -17.510  -2.310  1.00  1.82           N  
ATOM   1849  CA  LEU A 119     -16.326 -17.245  -3.720  1.00  1.82           C  
ATOM   1850  C   LEU A 119     -16.894 -18.488  -4.378  1.00  1.82           C  
ATOM   1851  O   LEU A 119     -16.143 -19.402  -4.731  1.00  1.82           O  
ATOM   1852  CB  LEU A 119     -15.033 -16.816  -4.418  1.00  1.82           C  
ATOM   1853  CG  LEU A 119     -14.319 -15.595  -3.806  1.00  1.82           C  
ATOM   1854  CD1 LEU A 119     -13.019 -15.314  -4.593  1.00  1.82           C  
ATOM   1855  CD2 LEU A 119     -15.253 -14.403  -3.806  1.00  1.82           C  
ATOM   1856  H   LEU A 119     -15.376 -18.187  -2.042  1.00  1.82           H  
ATOM   1857  HA  LEU A 119     -17.063 -16.446  -3.811  1.00  1.82           H  
ATOM   1858 1HB  LEU A 119     -14.333 -17.649  -4.389  1.00  1.82           H  
ATOM   1859 2HB  LEU A 119     -15.249 -16.596  -5.443  1.00  1.82           H  
ATOM   1860  HG  LEU A 119     -14.040 -15.822  -2.773  1.00  1.82           H  
ATOM   1861 1HD1 LEU A 119     -12.500 -14.466  -4.149  1.00  1.82           H  
ATOM   1862 2HD1 LEU A 119     -12.377 -16.192  -4.555  1.00  1.82           H  
ATOM   1863 3HD1 LEU A 119     -13.260 -15.089  -5.627  1.00  1.82           H  
ATOM   1864 1HD2 LEU A 119     -14.740 -13.561  -3.351  1.00  1.82           H  
ATOM   1865 2HD2 LEU A 119     -15.537 -14.160  -4.827  1.00  1.82           H  
ATOM   1866 3HD2 LEU A 119     -16.148 -14.630  -3.228  1.00  1.82           H  
ATOM   1867  N   VAL A 120     -18.206 -18.540  -4.544  1.00  1.88           N  
ATOM   1868  CA  VAL A 120     -18.820 -19.758  -5.033  1.00  1.88           C  
ATOM   1869  C   VAL A 120     -19.093 -19.753  -6.522  1.00  1.88           C  
ATOM   1870  O   VAL A 120     -19.742 -18.849  -7.065  1.00  1.88           O  
ATOM   1871  CB  VAL A 120     -20.136 -20.004  -4.277  1.00  1.88           C  
ATOM   1872  CG1 VAL A 120     -20.839 -21.252  -4.814  1.00  1.88           C  
ATOM   1873  CG2 VAL A 120     -19.836 -20.103  -2.794  1.00  1.88           C  
ATOM   1874  H   VAL A 120     -18.808 -17.761  -4.269  1.00  1.88           H  
ATOM   1875  HA  VAL A 120     -18.148 -20.587  -4.814  1.00  1.88           H  
ATOM   1876  HB  VAL A 120     -20.794 -19.171  -4.438  1.00  1.88           H  
ATOM   1877 1HG1 VAL A 120     -21.775 -21.399  -4.277  1.00  1.88           H  
ATOM   1878 2HG1 VAL A 120     -21.048 -21.123  -5.873  1.00  1.88           H  
ATOM   1879 3HG1 VAL A 120     -20.200 -22.123  -4.674  1.00  1.88           H  
ATOM   1880 1HG2 VAL A 120     -20.766 -20.251  -2.245  1.00  1.88           H  
ATOM   1881 2HG2 VAL A 120     -19.165 -20.944  -2.610  1.00  1.88           H  
ATOM   1882 3HG2 VAL A 120     -19.361 -19.175  -2.459  1.00  1.88           H  
ATOM   1883  N   LEU A 121     -18.568 -20.766  -7.194  1.00  2.00           N  
ATOM   1884  CA  LEU A 121     -18.804 -20.925  -8.609  1.00  2.00           C  
ATOM   1885  C   LEU A 121     -19.704 -22.144  -8.756  1.00  2.00           C  
ATOM   1886  O   LEU A 121     -19.249 -23.282  -8.659  1.00  2.00           O  
ATOM   1887  CB  LEU A 121     -17.483 -21.107  -9.348  1.00  2.00           C  
ATOM   1888  CG  LEU A 121     -17.560 -21.213 -10.839  1.00  2.00           C  
ATOM   1889  CD1 LEU A 121     -18.143 -19.955 -11.370  1.00  2.00           C  
ATOM   1890  CD2 LEU A 121     -16.181 -21.451 -11.403  1.00  2.00           C  
ATOM   1891  H   LEU A 121     -18.016 -21.455  -6.698  1.00  2.00           H  
ATOM   1892  HA  LEU A 121     -19.325 -20.048  -8.998  1.00  2.00           H  
ATOM   1893 1HB  LEU A 121     -16.836 -20.270  -9.110  1.00  2.00           H  
ATOM   1894 2HB  LEU A 121     -17.008 -22.016  -8.979  1.00  2.00           H  
ATOM   1895  HG  LEU A 121     -18.200 -22.016 -11.111  1.00  2.00           H  
ATOM   1896 1HD1 LEU A 121     -18.199 -20.011 -12.447  1.00  2.00           H  
ATOM   1897 2HD1 LEU A 121     -19.134 -19.811 -10.950  1.00  2.00           H  
ATOM   1898 3HD1 LEU A 121     -17.523 -19.135 -11.095  1.00  2.00           H  
ATOM   1899 1HD2 LEU A 121     -16.242 -21.524 -12.490  1.00  2.00           H  
ATOM   1900 2HD2 LEU A 121     -15.529 -20.628 -11.131  1.00  2.00           H  
ATOM   1901 3HD2 LEU A 121     -15.780 -22.381 -11.000  1.00  2.00           H  
ATOM   1902  N   ASP A 122     -20.990 -21.897  -8.931  1.00  2.17           N  
ATOM   1903  CA  ASP A 122     -21.988 -22.962  -8.959  1.00  2.17           C  
ATOM   1904  C   ASP A 122     -22.278 -23.294 -10.414  1.00  2.17           C  
ATOM   1905  O   ASP A 122     -22.943 -22.516 -11.109  1.00  2.17           O  
ATOM   1906  CB  ASP A 122     -23.240 -22.483  -8.226  1.00  2.17           C  
ATOM   1907  CG  ASP A 122     -24.360 -23.506  -7.961  1.00  2.17           C  
ATOM   1908  OD1 ASP A 122     -24.238 -24.653  -8.290  1.00  2.17           O  
ATOM   1909  OD2 ASP A 122     -25.365 -23.067  -7.391  1.00  2.17           O  
ATOM   1910  H   ASP A 122     -21.289 -20.936  -9.022  1.00  2.17           H  
ATOM   1911  HA  ASP A 122     -21.588 -23.848  -8.465  1.00  2.17           H  
ATOM   1912 1HB  ASP A 122     -22.939 -22.055  -7.272  1.00  2.17           H  
ATOM   1913 2HB  ASP A 122     -23.668 -21.691  -8.822  1.00  2.17           H  
ATOM   1914  N   VAL A 123     -21.719 -24.406 -10.885  1.00  2.37           N  
ATOM   1915  CA  VAL A 123     -21.782 -24.769 -12.296  1.00  2.37           C  
ATOM   1916  C   VAL A 123     -22.770 -25.885 -12.581  1.00  2.37           C  
ATOM   1917  O   VAL A 123     -22.761 -26.928 -11.923  1.00  2.37           O  
ATOM   1918  CB  VAL A 123     -20.384 -25.169 -12.788  1.00  2.37           C  
ATOM   1919  CG1 VAL A 123     -20.426 -25.560 -14.243  1.00  2.37           C  
ATOM   1920  CG2 VAL A 123     -19.458 -24.022 -12.568  1.00  2.37           C  
ATOM   1921  H   VAL A 123     -21.212 -25.000 -10.241  1.00  2.37           H  
ATOM   1922  HA  VAL A 123     -22.102 -23.902 -12.860  1.00  2.37           H  
ATOM   1923  HB  VAL A 123     -20.037 -26.034 -12.224  1.00  2.37           H  
ATOM   1924 1HG1 VAL A 123     -19.430 -25.842 -14.576  1.00  2.37           H  
ATOM   1925 2HG1 VAL A 123     -21.096 -26.396 -14.377  1.00  2.37           H  
ATOM   1926 3HG1 VAL A 123     -20.776 -24.713 -14.824  1.00  2.37           H  
ATOM   1927 1HG2 VAL A 123     -18.454 -24.287 -12.894  1.00  2.37           H  
ATOM   1928 2HG2 VAL A 123     -19.810 -23.170 -13.130  1.00  2.37           H  
ATOM   1929 3HG2 VAL A 123     -19.449 -23.791 -11.507  1.00  2.37           H  
ATOM   1930  N   GLU A 124     -23.609 -25.647 -13.579  1.00  2.54           N  
ATOM   1931  CA  GLU A 124     -24.643 -26.569 -14.010  1.00  2.54           C  
ATOM   1932  C   GLU A 124     -24.124 -27.673 -14.913  1.00  2.54           C  
ATOM   1933  O   GLU A 124     -22.979 -27.655 -15.359  1.00  2.54           O  
ATOM   1934  CB  GLU A 124     -25.740 -25.814 -14.746  1.00  2.54           C  
ATOM   1935  CG  GLU A 124     -26.543 -24.895 -13.883  1.00  2.54           C  
ATOM   1936  CD  GLU A 124     -27.373 -25.636 -12.857  1.00  2.54           C  
ATOM   1937  OE1 GLU A 124     -27.732 -26.760 -13.112  1.00  2.54           O  
ATOM   1938  OE2 GLU A 124     -27.679 -25.060 -11.832  1.00  2.54           O  
ATOM   1939  H   GLU A 124     -23.537 -24.751 -14.065  1.00  2.54           H  
ATOM   1940  HA  GLU A 124     -25.072 -27.033 -13.123  1.00  2.54           H  
ATOM   1941 1HB  GLU A 124     -25.292 -25.214 -15.544  1.00  2.54           H  
ATOM   1942 2HB  GLU A 124     -26.428 -26.515 -15.215  1.00  2.54           H  
ATOM   1943 1HG  GLU A 124     -25.867 -24.202 -13.373  1.00  2.54           H  
ATOM   1944 2HG  GLU A 124     -27.198 -24.317 -14.529  1.00  2.54           H  
ATOM   1945  N   ALA A 125     -25.003 -28.627 -15.208  1.00  2.62           N  
ATOM   1946  CA  ALA A 125     -24.704 -29.766 -16.078  1.00  2.62           C  
ATOM   1947  C   ALA A 125     -24.250 -29.317 -17.469  1.00  2.62           C  
ATOM   1948  O   ALA A 125     -23.518 -30.027 -18.154  1.00  2.62           O  
ATOM   1949  CB  ALA A 125     -25.927 -30.654 -16.205  1.00  2.62           C  
ATOM   1950  H   ALA A 125     -25.924 -28.563 -14.788  1.00  2.62           H  
ATOM   1951  HA  ALA A 125     -23.892 -30.334 -15.623  1.00  2.62           H  
ATOM   1952 1HB  ALA A 125     -25.688 -31.515 -16.831  1.00  2.62           H  
ATOM   1953 2HB  ALA A 125     -26.234 -30.998 -15.217  1.00  2.62           H  
ATOM   1954 3HB  ALA A 125     -26.740 -30.090 -16.661  1.00  2.62           H  
ATOM   1955  N   ALA A 126     -24.691 -28.129 -17.884  1.00  2.53           N  
ATOM   1956  CA  ALA A 126     -24.352 -27.568 -19.189  1.00  2.53           C  
ATOM   1957  C   ALA A 126     -22.951 -26.937 -19.202  1.00  2.53           C  
ATOM   1958  O   ALA A 126     -22.509 -26.443 -20.240  1.00  2.53           O  
ATOM   1959  CB  ALA A 126     -25.380 -26.520 -19.590  1.00  2.53           C  
ATOM   1960  H   ALA A 126     -25.291 -27.599 -17.267  1.00  2.53           H  
ATOM   1961  HA  ALA A 126     -24.363 -28.380 -19.917  1.00  2.53           H  
ATOM   1962 1HB  ALA A 126     -25.135 -26.128 -20.581  1.00  2.53           H  
ATOM   1963 2HB  ALA A 126     -26.373 -26.971 -19.617  1.00  2.53           H  
ATOM   1964 3HB  ALA A 126     -25.371 -25.702 -18.867  1.00  2.53           H  
ATOM   1965  N   GLY A 127     -22.266 -26.912 -18.050  1.00  2.30           N  
ATOM   1966  CA  GLY A 127     -20.935 -26.317 -17.941  1.00  2.30           C  
ATOM   1967  C   GLY A 127     -20.989 -24.807 -17.744  1.00  2.30           C  
ATOM   1968  O   GLY A 127     -19.988 -24.109 -17.910  1.00  2.30           O  
ATOM   1969  H   GLY A 127     -22.658 -27.334 -17.210  1.00  2.30           H  
ATOM   1970 1HA  GLY A 127     -20.412 -26.775 -17.102  1.00  2.30           H  
ATOM   1971 2HA  GLY A 127     -20.362 -26.549 -18.837  1.00  2.30           H  
ATOM   1972  N   VAL A 128     -22.164 -24.313 -17.386  1.00  1.98           N  
ATOM   1973  CA  VAL A 128     -22.399 -22.890 -17.208  1.00  1.98           C  
ATOM   1974  C   VAL A 128     -22.654 -22.469 -15.759  1.00  1.98           C  
ATOM   1975  O   VAL A 128     -23.519 -23.037 -15.083  1.00  1.98           O  
ATOM   1976  CB  VAL A 128     -23.612 -22.500 -18.064  1.00  1.98           C  
ATOM   1977  CG1 VAL A 128     -23.931 -21.077 -17.884  1.00  1.98           C  
ATOM   1978  CG2 VAL A 128     -23.325 -22.789 -19.526  1.00  1.98           C  
ATOM   1979  H   VAL A 128     -22.925 -24.962 -17.263  1.00  1.98           H  
ATOM   1980  HA  VAL A 128     -21.523 -22.351 -17.575  1.00  1.98           H  
ATOM   1981  HB  VAL A 128     -24.480 -23.081 -17.742  1.00  1.98           H  
ATOM   1982 1HG1 VAL A 128     -24.795 -20.849 -18.501  1.00  1.98           H  
ATOM   1983 2HG1 VAL A 128     -24.159 -20.871 -16.839  1.00  1.98           H  
ATOM   1984 3HG1 VAL A 128     -23.085 -20.472 -18.196  1.00  1.98           H  
ATOM   1985 1HG2 VAL A 128     -24.199 -22.516 -20.124  1.00  1.98           H  
ATOM   1986 2HG2 VAL A 128     -22.465 -22.204 -19.849  1.00  1.98           H  
ATOM   1987 3HG2 VAL A 128     -23.114 -23.849 -19.662  1.00  1.98           H  
ATOM   1988  N   SER A 129     -21.897 -21.464 -15.294  1.00  1.66           N  
ATOM   1989  CA  SER A 129     -22.076 -20.942 -13.940  1.00  1.66           C  
ATOM   1990  C   SER A 129     -23.231 -19.964 -13.874  1.00  1.66           C  
ATOM   1991  O   SER A 129     -23.380 -19.145 -14.787  1.00  1.66           O  
ATOM   1992  CB  SER A 129     -20.827 -20.232 -13.493  1.00  1.66           C  
ATOM   1993  OG  SER A 129     -20.559 -19.106 -14.298  1.00  1.66           O  
ATOM   1994  H   SER A 129     -21.194 -21.062 -15.897  1.00  1.66           H  
ATOM   1995  HA  SER A 129     -22.287 -21.763 -13.275  1.00  1.66           H  
ATOM   1996 1HB  SER A 129     -20.953 -19.927 -12.458  1.00  1.66           H  
ATOM   1997 2HB  SER A 129     -19.995 -20.918 -13.539  1.00  1.66           H  
ATOM   1998  HG  SER A 129     -19.785 -18.683 -13.907  1.00  1.66           H  
ATOM   1999  N   ARG A 130     -23.944 -19.945 -12.737  1.00  1.39           N  
ATOM   2000  CA  ARG A 130     -25.089 -19.031 -12.609  1.00  1.39           C  
ATOM   2001  C   ARG A 130     -25.127 -18.141 -11.350  1.00  1.39           C  
ATOM   2002  O   ARG A 130     -24.606 -18.503 -10.294  1.00  1.39           O  
ATOM   2003  CB  ARG A 130     -26.393 -19.837 -12.690  1.00  1.39           C  
ATOM   2004  CG  ARG A 130     -26.604 -20.593 -14.033  1.00  1.39           C  
ATOM   2005  CD  ARG A 130     -28.013 -21.051 -14.268  1.00  1.39           C  
ATOM   2006  NE  ARG A 130     -28.442 -22.110 -13.371  1.00  1.39           N  
ATOM   2007  CZ  ARG A 130     -29.681 -22.652 -13.376  1.00  1.39           C  
ATOM   2008  NH1 ARG A 130     -30.587 -22.223 -14.226  1.00  1.39           N  
ATOM   2009  NH2 ARG A 130     -29.977 -23.628 -12.535  1.00  1.39           N  
ATOM   2010  H   ARG A 130     -23.727 -20.642 -12.022  1.00  1.39           H  
ATOM   2011  HA  ARG A 130     -25.060 -18.362 -13.455  1.00  1.39           H  
ATOM   2012 1HB  ARG A 130     -26.413 -20.576 -11.890  1.00  1.39           H  
ATOM   2013 2HB  ARG A 130     -27.247 -19.167 -12.544  1.00  1.39           H  
ATOM   2014 1HG  ARG A 130     -26.335 -19.979 -14.858  1.00  1.39           H  
ATOM   2015 2HG  ARG A 130     -25.970 -21.484 -14.034  1.00  1.39           H  
ATOM   2016 1HD  ARG A 130     -28.691 -20.205 -14.145  1.00  1.39           H  
ATOM   2017 2HD  ARG A 130     -28.094 -21.423 -15.290  1.00  1.39           H  
ATOM   2018  HE  ARG A 130     -27.767 -22.489 -12.712  1.00  1.39           H  
ATOM   2019 1HH1 ARG A 130     -30.354 -21.479 -14.905  1.00  1.39           H  
ATOM   2020 2HH1 ARG A 130     -31.501 -22.642 -14.246  1.00  1.39           H  
ATOM   2021 1HH2 ARG A 130     -29.248 -23.996 -11.912  1.00  1.39           H  
ATOM   2022 2HH2 ARG A 130     -30.889 -24.048 -12.545  1.00  1.39           H  
ATOM   2023  N   GLU A 131     -25.762 -16.967 -11.504  1.00  1.21           N  
ATOM   2024  CA  GLU A 131     -26.029 -15.967 -10.457  1.00  1.21           C  
ATOM   2025  C   GLU A 131     -27.227 -16.329  -9.583  1.00  1.21           C  
ATOM   2026  O   GLU A 131     -27.975 -17.260  -9.885  1.00  1.21           O  
ATOM   2027  CB  GLU A 131     -26.216 -14.551 -11.031  1.00  1.21           C  
ATOM   2028  CG  GLU A 131     -27.430 -14.283 -11.932  1.00  1.21           C  
ATOM   2029  CD  GLU A 131     -27.501 -12.816 -12.455  1.00  1.21           C  
ATOM   2030  OE1 GLU A 131     -27.239 -11.895 -11.710  1.00  1.21           O  
ATOM   2031  OE2 GLU A 131     -27.829 -12.637 -13.601  1.00  1.21           O  
ATOM   2032  H   GLU A 131     -26.125 -16.776 -12.430  1.00  1.21           H  
ATOM   2033  HA  GLU A 131     -25.152 -15.932  -9.809  1.00  1.21           H  
ATOM   2034 1HB  GLU A 131     -26.364 -13.894 -10.199  1.00  1.21           H  
ATOM   2035 2HB  GLU A 131     -25.313 -14.236 -11.555  1.00  1.21           H  
ATOM   2036 1HG  GLU A 131     -27.372 -14.923 -12.778  1.00  1.21           H  
ATOM   2037 2HG  GLU A 131     -28.337 -14.522 -11.403  1.00  1.21           H  
ATOM   2038  N   HIS A 132     -27.428 -15.583  -8.498  1.00  1.10           N  
ATOM   2039  CA  HIS A 132     -28.530 -15.846  -7.573  1.00  1.10           C  
ATOM   2040  C   HIS A 132     -29.936 -15.602  -8.135  1.00  1.10           C  
ATOM   2041  O   HIS A 132     -30.912 -16.112  -7.571  1.00  1.10           O  
ATOM   2042  CB  HIS A 132     -28.375 -15.054  -6.292  1.00  1.10           C  
ATOM   2043  CG  HIS A 132     -27.361 -15.561  -5.315  1.00  1.10           C  
ATOM   2044  ND1 HIS A 132     -27.489 -16.780  -4.643  1.00  1.10           N  
ATOM   2045  CD2 HIS A 132     -26.251 -15.005  -4.863  1.00  1.10           C  
ATOM   2046  CE1 HIS A 132     -26.473 -16.905  -3.792  1.00  1.10           C  
ATOM   2047  NE2 HIS A 132     -25.720 -15.849  -3.909  1.00  1.10           N  
ATOM   2048  H   HIS A 132     -26.801 -14.812  -8.298  1.00  1.10           H  
ATOM   2049  HA  HIS A 132     -28.490 -16.897  -7.294  1.00  1.10           H  
ATOM   2050 1HB  HIS A 132     -28.097 -14.050  -6.531  1.00  1.10           H  
ATOM   2051 2HB  HIS A 132     -29.306 -14.988  -5.792  1.00  1.10           H  
ATOM   2052  HD2 HIS A 132     -25.879 -14.054  -5.186  1.00  1.10           H  
ATOM   2053  HE1 HIS A 132     -26.293 -17.737  -3.107  1.00  1.10           H  
ATOM   2054  HE2 HIS A 132     -24.873 -15.679  -3.360  1.00  1.10           H  
ATOM   2055  N   PHE A 133     -30.044 -14.870  -9.259  1.00  1.07           N  
ATOM   2056  CA  PHE A 133     -31.344 -14.662  -9.910  1.00  1.07           C  
ATOM   2057  C   PHE A 133     -31.645 -15.846 -10.831  1.00  1.07           C  
ATOM   2058  O   PHE A 133     -32.673 -15.860 -11.504  1.00  1.07           O  
ATOM   2059  CB  PHE A 133     -31.429 -13.408 -10.809  1.00  1.07           C  
ATOM   2060  CG  PHE A 133     -31.426 -12.041 -10.146  1.00  1.07           C  
ATOM   2061  CD1 PHE A 133     -30.477 -11.119 -10.494  1.00  1.07           C  
ATOM   2062  CD2 PHE A 133     -32.360 -11.677  -9.193  1.00  1.07           C  
ATOM   2063  CE1 PHE A 133     -30.455  -9.871  -9.928  1.00  1.07           C  
ATOM   2064  CE2 PHE A 133     -32.327 -10.413  -8.607  1.00  1.07           C  
ATOM   2065  CZ  PHE A 133     -31.371  -9.516  -8.983  1.00  1.07           C  
ATOM   2066  H   PHE A 133     -29.212 -14.460  -9.662  1.00  1.07           H  
ATOM   2067  HA  PHE A 133     -32.121 -14.607  -9.146  1.00  1.07           H  
ATOM   2068 1HB  PHE A 133     -30.591 -13.429 -11.506  1.00  1.07           H  
ATOM   2069 2HB  PHE A 133     -32.336 -13.477 -11.411  1.00  1.07           H  
ATOM   2070  HD1 PHE A 133     -29.730 -11.384 -11.247  1.00  1.07           H  
ATOM   2071  HD2 PHE A 133     -33.125 -12.398  -8.903  1.00  1.07           H  
ATOM   2072  HE1 PHE A 133     -29.693  -9.171 -10.242  1.00  1.07           H  
ATOM   2073  HE2 PHE A 133     -33.057 -10.132  -7.851  1.00  1.07           H  
ATOM   2074  HZ  PHE A 133     -31.334  -8.528  -8.533  1.00  1.07           H  
ATOM   2075  N   GLY A 134     -30.743 -16.834 -10.874  1.00  1.09           N  
ATOM   2076  CA  GLY A 134     -30.936 -18.013 -11.695  1.00  1.09           C  
ATOM   2077  C   GLY A 134     -30.483 -17.912 -13.149  1.00  1.09           C  
ATOM   2078  O   GLY A 134     -30.979 -18.674 -13.973  1.00  1.09           O  
ATOM   2079  H   GLY A 134     -29.893 -16.794 -10.317  1.00  1.09           H  
ATOM   2080 1HA  GLY A 134     -30.407 -18.841 -11.222  1.00  1.09           H  
ATOM   2081 2HA  GLY A 134     -31.987 -18.269 -11.667  1.00  1.09           H  
ATOM   2082  N   PHE A 135     -29.595 -16.968 -13.468  1.00  1.17           N  
ATOM   2083  CA  PHE A 135     -29.088 -16.770 -14.836  1.00  1.17           C  
ATOM   2084  C   PHE A 135     -27.593 -16.988 -14.987  1.00  1.17           C  
ATOM   2085  O   PHE A 135     -26.822 -16.826 -14.053  1.00  1.17           O  
ATOM   2086  CB  PHE A 135     -29.416 -15.375 -15.331  1.00  1.17           C  
ATOM   2087  CG  PHE A 135     -30.852 -15.185 -15.555  1.00  1.17           C  
ATOM   2088  CD1 PHE A 135     -31.711 -14.809 -14.533  1.00  1.17           C  
ATOM   2089  CD2 PHE A 135     -31.357 -15.384 -16.811  1.00  1.17           C  
ATOM   2090  CE1 PHE A 135     -33.057 -14.642 -14.783  1.00  1.17           C  
ATOM   2091  CE2 PHE A 135     -32.666 -15.219 -17.061  1.00  1.17           C  
ATOM   2092  CZ  PHE A 135     -33.532 -14.849 -16.061  1.00  1.17           C  
ATOM   2093  H   PHE A 135     -29.256 -16.366 -12.731  1.00  1.17           H  
ATOM   2094  HA  PHE A 135     -29.592 -17.490 -15.487  1.00  1.17           H  
ATOM   2095 1HB  PHE A 135     -29.079 -14.634 -14.608  1.00  1.17           H  
ATOM   2096 2HB  PHE A 135     -28.889 -15.184 -16.268  1.00  1.17           H  
ATOM   2097  HD1 PHE A 135     -31.315 -14.652 -13.535  1.00  1.17           H  
ATOM   2098  HD2 PHE A 135     -30.683 -15.681 -17.623  1.00  1.17           H  
ATOM   2099  HE1 PHE A 135     -33.730 -14.353 -13.977  1.00  1.17           H  
ATOM   2100  HE2 PHE A 135     -33.013 -15.385 -18.060  1.00  1.17           H  
ATOM   2101  HZ  PHE A 135     -34.580 -14.730 -16.285  1.00  1.17           H  
ATOM   2102  N   ALA A 136     -27.159 -17.388 -16.165  1.00  1.27           N  
ATOM   2103  CA  ALA A 136     -25.725 -17.548 -16.370  1.00  1.27           C  
ATOM   2104  C   ALA A 136     -24.967 -16.245 -16.223  1.00  1.27           C  
ATOM   2105  O   ALA A 136     -25.425 -15.206 -16.699  1.00  1.27           O  
ATOM   2106  CB  ALA A 136     -25.462 -18.109 -17.703  1.00  1.27           C  
ATOM   2107  H   ALA A 136     -27.808 -17.556 -16.920  1.00  1.27           H  
ATOM   2108  HA  ALA A 136     -25.358 -18.229 -15.634  1.00  1.27           H  
ATOM   2109 1HB  ALA A 136     -24.392 -18.249 -17.813  1.00  1.27           H  
ATOM   2110 2HB  ALA A 136     -25.982 -19.054 -17.778  1.00  1.27           H  
ATOM   2111 3HB  ALA A 136     -25.824 -17.411 -18.437  1.00  1.27           H  
ATOM   2112  N   ASP A 137     -23.778 -16.323 -15.619  1.00  1.38           N  
ATOM   2113  CA  ASP A 137     -22.921 -15.143 -15.462  1.00  1.38           C  
ATOM   2114  C   ASP A 137     -21.839 -14.912 -16.525  1.00  1.38           C  
ATOM   2115  O   ASP A 137     -21.916 -13.977 -17.325  1.00  1.38           O  
ATOM   2116  CB  ASP A 137     -22.199 -15.199 -14.108  1.00  1.38           C  
ATOM   2117  CG  ASP A 137     -21.230 -13.998 -13.883  1.00  1.38           C  
ATOM   2118  OD1 ASP A 137     -21.693 -12.874 -13.875  1.00  1.38           O  
ATOM   2119  OD2 ASP A 137     -20.028 -14.231 -13.735  1.00  1.38           O  
ATOM   2120  H   ASP A 137     -23.495 -17.234 -15.253  1.00  1.38           H  
ATOM   2121  HA  ASP A 137     -23.573 -14.269 -15.461  1.00  1.38           H  
ATOM   2122 1HB  ASP A 137     -22.942 -15.201 -13.306  1.00  1.38           H  
ATOM   2123 2HB  ASP A 137     -21.640 -16.133 -14.023  1.00  1.38           H  
ATOM   2124  N   GLY A 138     -20.831 -15.780 -16.570  1.00  1.48           N  
ATOM   2125  CA  GLY A 138     -19.639 -15.526 -17.390  1.00  1.48           C  
ATOM   2126  C   GLY A 138     -19.761 -15.860 -18.867  1.00  1.48           C  
ATOM   2127  O   GLY A 138     -18.910 -16.556 -19.418  1.00  1.48           O  
ATOM   2128  H   GLY A 138     -20.846 -16.586 -15.963  1.00  1.48           H  
ATOM   2129 1HA  GLY A 138     -19.365 -14.475 -17.286  1.00  1.48           H  
ATOM   2130 2HA  GLY A 138     -18.805 -16.090 -16.970  1.00  1.48           H  
ATOM   2131  N   LEU A 139     -20.818 -15.383 -19.504  1.00  1.54           N  
ATOM   2132  CA  LEU A 139     -21.020 -15.677 -20.914  1.00  1.54           C  
ATOM   2133  C   LEU A 139     -20.830 -14.451 -21.805  1.00  1.54           C  
ATOM   2134  O   LEU A 139     -20.482 -14.584 -22.972  1.00  1.54           O  
ATOM   2135  CB  LEU A 139     -22.381 -16.317 -21.150  1.00  1.54           C  
ATOM   2136  CG  LEU A 139     -22.639 -17.640 -20.382  1.00  1.54           C  
ATOM   2137  CD1 LEU A 139     -23.978 -18.104 -20.736  1.00  1.54           C  
ATOM   2138  CD2 LEU A 139     -21.608 -18.693 -20.702  1.00  1.54           C  
ATOM   2139  H   LEU A 139     -21.462 -14.806 -18.972  1.00  1.54           H  
ATOM   2140  HA  LEU A 139     -20.275 -16.411 -21.213  1.00  1.54           H  
ATOM   2141 1HB  LEU A 139     -23.148 -15.611 -20.852  1.00  1.54           H  
ATOM   2142 2HB  LEU A 139     -22.490 -16.527 -22.215  1.00  1.54           H  
ATOM   2143  HG  LEU A 139     -22.617 -17.440 -19.309  1.00  1.54           H  
ATOM   2144 1HD1 LEU A 139     -24.198 -19.022 -20.204  1.00  1.54           H  
ATOM   2145 2HD1 LEU A 139     -24.700 -17.342 -20.480  1.00  1.54           H  
ATOM   2146 3HD1 LEU A 139     -24.022 -18.294 -21.800  1.00  1.54           H  
ATOM   2147 1HD2 LEU A 139     -21.833 -19.602 -20.144  1.00  1.54           H  
ATOM   2148 2HD2 LEU A 139     -21.627 -18.911 -21.747  1.00  1.54           H  
ATOM   2149 3HD2 LEU A 139     -20.617 -18.335 -20.426  1.00  1.54           H  
ATOM   2150  N   SER A 140     -21.077 -13.247 -21.275  1.00  1.57           N  
ATOM   2151  CA  SER A 140     -20.961 -12.023 -22.091  1.00  1.57           C  
ATOM   2152  C   SER A 140     -19.556 -11.430 -21.976  1.00  1.57           C  
ATOM   2153  O   SER A 140     -19.226 -10.406 -22.588  1.00  1.57           O  
ATOM   2154  CB  SER A 140     -21.989 -10.987 -21.679  1.00  1.57           C  
ATOM   2155  OG  SER A 140     -23.296 -11.437 -21.887  1.00  1.57           O  
ATOM   2156  H   SER A 140     -21.353 -13.177 -20.304  1.00  1.57           H  
ATOM   2157  HA  SER A 140     -21.130 -12.285 -23.136  1.00  1.57           H  
ATOM   2158 1HB  SER A 140     -21.850 -10.726 -20.630  1.00  1.57           H  
ATOM   2159 2HB  SER A 140     -21.823 -10.094 -22.263  1.00  1.57           H  
ATOM   2160  HG  SER A 140     -23.864 -10.682 -21.690  1.00  1.57           H  
ATOM   2161  N   GLN A 141     -18.747 -12.091 -21.159  1.00  1.58           N  
ATOM   2162  CA  GLN A 141     -17.380 -11.717 -20.885  1.00  1.58           C  
ATOM   2163  C   GLN A 141     -16.554 -11.743 -22.178  1.00  1.58           C  
ATOM   2164  O   GLN A 141     -16.601 -12.738 -22.910  1.00  1.58           O  
ATOM   2165  CB  GLN A 141     -16.792 -12.716 -19.885  1.00  1.58           C  
ATOM   2166  CG  GLN A 141     -15.384 -12.438 -19.453  1.00  1.58           C  
ATOM   2167  CD  GLN A 141     -14.867 -13.477 -18.478  1.00  1.58           C  
ATOM   2168  OE1 GLN A 141     -15.525 -14.484 -18.198  1.00  1.58           O  
ATOM   2169  NE2 GLN A 141     -13.671 -13.249 -17.960  1.00  1.58           N  
ATOM   2170  H   GLN A 141     -19.113 -12.918 -20.710  1.00  1.58           H  
ATOM   2171  HA  GLN A 141     -17.400 -10.731 -20.439  1.00  1.58           H  
ATOM   2172 1HB  GLN A 141     -17.410 -12.729 -18.982  1.00  1.58           H  
ATOM   2173 2HB  GLN A 141     -16.824 -13.720 -20.313  1.00  1.58           H  
ATOM   2174 1HG  GLN A 141     -14.737 -12.434 -20.333  1.00  1.58           H  
ATOM   2175 2HG  GLN A 141     -15.356 -11.476 -18.958  1.00  1.58           H  
ATOM   2176 1HE2 GLN A 141     -13.275 -13.900 -17.320  1.00  1.58           H  
ATOM   2177 2HE2 GLN A 141     -13.165 -12.429 -18.219  1.00  1.58           H  
ATOM   2178  N   PRO A 142     -15.804 -10.678 -22.501  1.00  1.60           N  
ATOM   2179  CA  PRO A 142     -14.971 -10.595 -23.674  1.00  1.60           C  
ATOM   2180  C   PRO A 142     -13.759 -11.493 -23.578  1.00  1.60           C  
ATOM   2181  O   PRO A 142     -13.223 -11.694 -22.494  1.00  1.60           O  
ATOM   2182  CB  PRO A 142     -14.561  -9.122 -23.688  1.00  1.60           C  
ATOM   2183  CG  PRO A 142     -14.638  -8.688 -22.256  1.00  1.60           C  
ATOM   2184  CD  PRO A 142     -15.781  -9.469 -21.662  1.00  1.60           C  
ATOM   2185  HA  PRO A 142     -15.568 -10.835 -24.551  1.00  1.60           H  
ATOM   2186 1HB  PRO A 142     -13.543  -9.035 -24.099  1.00  1.60           H  
ATOM   2187 2HB  PRO A 142     -15.218  -8.554 -24.358  1.00  1.60           H  
ATOM   2188 1HG  PRO A 142     -13.699  -8.907 -21.750  1.00  1.60           H  
ATOM   2189 2HG  PRO A 142     -14.785  -7.597 -22.191  1.00  1.60           H  
ATOM   2190 1HD  PRO A 142     -15.526  -9.696 -20.628  1.00  1.60           H  
ATOM   2191 2HD  PRO A 142     -16.723  -8.906 -21.757  1.00  1.60           H  
ATOM   2192  N   ALA A 143     -13.284 -11.978 -24.709  1.00  1.67           N  
ATOM   2193  CA  ALA A 143     -12.024 -12.689 -24.744  1.00  1.67           C  
ATOM   2194  C   ALA A 143     -10.874 -11.659 -24.942  1.00  1.67           C  
ATOM   2195  O   ALA A 143     -11.098 -10.619 -25.560  1.00  1.67           O  
ATOM   2196  CB  ALA A 143     -12.057 -13.747 -25.834  1.00  1.67           C  
ATOM   2197  H   ALA A 143     -13.803 -11.840 -25.564  1.00  1.67           H  
ATOM   2198  HA  ALA A 143     -11.916 -13.195 -23.791  1.00  1.67           H  
ATOM   2199 1HB  ALA A 143     -11.137 -14.306 -25.835  1.00  1.67           H  
ATOM   2200 2HB  ALA A 143     -12.886 -14.432 -25.646  1.00  1.67           H  
ATOM   2201 3HB  ALA A 143     -12.195 -13.284 -26.775  1.00  1.67           H  
ATOM   2202  N   PRO A 144      -9.668 -11.898 -24.386  1.00  1.81           N  
ATOM   2203  CA  PRO A 144      -8.404 -11.141 -24.509  1.00  1.81           C  
ATOM   2204  C   PRO A 144      -7.567 -11.408 -25.778  1.00  1.81           C  
ATOM   2205  O   PRO A 144      -6.674 -12.260 -25.750  1.00  1.81           O  
ATOM   2206  CB  PRO A 144      -7.657 -11.602 -23.264  1.00  1.81           C  
ATOM   2207  CG  PRO A 144      -8.127 -13.003 -23.021  1.00  1.81           C  
ATOM   2208  CD  PRO A 144      -9.565 -13.023 -23.429  1.00  1.81           C  
ATOM   2209  HA  PRO A 144      -8.632 -10.068 -24.448  1.00  1.81           H  
ATOM   2210 1HB  PRO A 144      -6.605 -11.584 -23.445  1.00  1.81           H  
ATOM   2211 2HB  PRO A 144      -7.859 -10.917 -22.422  1.00  1.81           H  
ATOM   2212 1HG  PRO A 144      -7.516 -13.710 -23.607  1.00  1.81           H  
ATOM   2213 2HG  PRO A 144      -7.986 -13.270 -21.962  1.00  1.81           H  
ATOM   2214 1HD  PRO A 144      -9.787 -13.979 -23.908  1.00  1.81           H  
ATOM   2215 2HD  PRO A 144     -10.184 -12.828 -22.534  1.00  1.81           H  
ATOM   2216  N   PHE A 145      -7.870 -10.725 -26.889  1.00  2.01           N  
ATOM   2217  CA  PHE A 145      -7.226 -10.992 -28.190  1.00  2.01           C  
ATOM   2218  C   PHE A 145      -5.849 -10.405 -28.435  1.00  2.01           C  
ATOM   2219  O   PHE A 145      -5.528  -9.266 -28.091  1.00  2.01           O  
ATOM   2220  CB  PHE A 145      -8.147 -10.529 -29.322  1.00  2.01           C  
ATOM   2221  CG  PHE A 145      -9.220 -11.458 -29.613  1.00  2.01           C  
ATOM   2222  CD1 PHE A 145     -10.393 -11.480 -28.917  1.00  2.01           C  
ATOM   2223  CD2 PHE A 145      -9.053 -12.322 -30.645  1.00  2.01           C  
ATOM   2224  CE1 PHE A 145     -11.351 -12.397 -29.261  1.00  2.01           C  
ATOM   2225  CE2 PHE A 145     -10.004 -13.222 -30.979  1.00  2.01           C  
ATOM   2226  CZ  PHE A 145     -11.138 -13.270 -30.294  1.00  2.01           C  
ATOM   2227  H   PHE A 145      -8.578 -10.000 -26.841  1.00  2.01           H  
ATOM   2228  HA  PHE A 145      -7.102 -12.049 -28.303  1.00  2.01           H  
ATOM   2229 1HB  PHE A 145      -8.593  -9.583 -29.064  1.00  2.01           H  
ATOM   2230 2HB  PHE A 145      -7.560 -10.384 -30.232  1.00  2.01           H  
ATOM   2231  HD1 PHE A 145     -10.551 -10.776 -28.091  1.00  2.01           H  
ATOM   2232  HD2 PHE A 145      -8.129 -12.276 -31.187  1.00  2.01           H  
ATOM   2233  HE1 PHE A 145     -12.280 -12.435 -28.734  1.00  2.01           H  
ATOM   2234  HE2 PHE A 145      -9.851 -13.901 -31.796  1.00  2.01           H  
ATOM   2235  HZ  PHE A 145     -11.886 -13.993 -30.577  1.00  2.01           H  
ATOM   2236  N   ASP A 146      -5.027 -11.226 -29.084  1.00  2.26           N  
ATOM   2237  CA  ASP A 146      -3.706 -10.814 -29.505  1.00  2.26           C  
ATOM   2238  C   ASP A 146      -3.810 -10.078 -30.832  1.00  2.26           C  
ATOM   2239  O   ASP A 146      -4.854 -10.090 -31.492  1.00  2.26           O  
ATOM   2240  CB  ASP A 146      -2.772 -12.032 -29.591  1.00  2.26           C  
ATOM   2241  CG  ASP A 146      -1.251 -11.695 -29.541  1.00  2.26           C  
ATOM   2242  OD1 ASP A 146      -0.912 -10.528 -29.569  1.00  2.26           O  
ATOM   2243  OD2 ASP A 146      -0.461 -12.606 -29.471  1.00  2.26           O  
ATOM   2244  H   ASP A 146      -5.326 -12.172 -29.323  1.00  2.26           H  
ATOM   2245  HA  ASP A 146      -3.303 -10.126 -28.765  1.00  2.26           H  
ATOM   2246 1HB  ASP A 146      -2.997 -12.707 -28.764  1.00  2.26           H  
ATOM   2247 2HB  ASP A 146      -2.978 -12.581 -30.509  1.00  2.26           H  
ATOM   2248  N   ALA A 147      -2.696  -9.487 -31.247  1.00  2.53           N  
ATOM   2249  CA  ALA A 147      -2.565  -8.758 -32.510  1.00  2.53           C  
ATOM   2250  C   ALA A 147      -2.888  -9.666 -33.693  1.00  2.53           C  
ATOM   2251  O   ALA A 147      -3.317  -9.214 -34.752  1.00  2.53           O  
ATOM   2252  CB  ALA A 147      -1.158  -8.214 -32.651  1.00  2.53           C  
ATOM   2253  H   ALA A 147      -1.891  -9.558 -30.624  1.00  2.53           H  
ATOM   2254  HA  ALA A 147      -3.278  -7.934 -32.505  1.00  2.53           H  
ATOM   2255 1HB  ALA A 147      -1.075  -7.660 -33.585  1.00  2.53           H  
ATOM   2256 2HB  ALA A 147      -0.937  -7.552 -31.815  1.00  2.53           H  
ATOM   2257 3HB  ALA A 147      -0.449  -9.043 -32.655  1.00  2.53           H  
ATOM   2258  N   ALA A 148      -2.667 -10.957 -33.484  1.00  2.82           N  
ATOM   2259  CA  ALA A 148      -2.894 -12.030 -34.436  1.00  2.82           C  
ATOM   2260  C   ALA A 148      -4.359 -12.161 -34.861  1.00  2.82           C  
ATOM   2261  O   ALA A 148      -4.647 -12.792 -35.878  1.00  2.82           O  
ATOM   2262  CB  ALA A 148      -2.444 -13.344 -33.825  1.00  2.82           C  
ATOM   2263  H   ALA A 148      -2.315 -11.211 -32.571  1.00  2.82           H  
ATOM   2264  HA  ALA A 148      -2.303 -11.817 -35.326  1.00  2.82           H  
ATOM   2265 1HB  ALA A 148      -2.581 -14.148 -34.548  1.00  2.82           H  
ATOM   2266 2HB  ALA A 148      -1.393 -13.275 -33.549  1.00  2.82           H  
ATOM   2267 3HB  ALA A 148      -3.041 -13.551 -32.936  1.00  2.82           H  
ATOM   2268  N   GLY A 149      -5.293 -11.633 -34.060  1.00  3.14           N  
ATOM   2269  CA  GLY A 149      -6.709 -11.788 -34.368  1.00  3.14           C  
ATOM   2270  C   GLY A 149      -7.257 -13.072 -33.761  1.00  3.14           C  
ATOM   2271  O   GLY A 149      -8.308 -13.577 -34.179  1.00  3.14           O  
ATOM   2272  H   GLY A 149      -5.024 -11.090 -33.239  1.00  3.14           H  
ATOM   2273 1HA  GLY A 149      -7.258 -10.932 -33.976  1.00  3.14           H  
ATOM   2274 2HA  GLY A 149      -6.849 -11.796 -35.447  1.00  3.14           H  
ATOM   2275  N   ALA A 150      -6.530 -13.602 -32.769  1.00  3.51           N  
ATOM   2276  CA  ALA A 150      -6.931 -14.833 -32.100  1.00  3.51           C  
ATOM   2277  C   ALA A 150      -6.523 -14.881 -30.614  1.00  3.51           C  
ATOM   2278  O   ALA A 150      -5.618 -14.151 -30.181  1.00  3.51           O  
ATOM   2279  CB  ALA A 150      -6.350 -16.016 -32.832  1.00  3.51           C  
ATOM   2280  H   ALA A 150      -5.682 -13.134 -32.493  1.00  3.51           H  
ATOM   2281  HA  ALA A 150      -7.999 -14.888 -32.156  1.00  3.51           H  
ATOM   2282 1HB  ALA A 150      -6.699 -16.930 -32.360  1.00  3.51           H  
ATOM   2283 2HB  ALA A 150      -6.684 -15.996 -33.871  1.00  3.51           H  
ATOM   2284 3HB  ALA A 150      -5.265 -15.973 -32.796  1.00  3.51           H  
ATOM   2285  N   VAL A 151      -7.214 -15.751 -29.842  1.00  3.98           N  
ATOM   2286  CA  VAL A 151      -6.915 -15.981 -28.415  1.00  3.98           C  
ATOM   2287  C   VAL A 151      -6.545 -17.417 -28.085  1.00  3.98           C  
ATOM   2288  O   VAL A 151      -7.342 -18.350 -28.265  1.00  3.98           O  
ATOM   2289  CB  VAL A 151      -8.132 -15.674 -27.510  1.00  3.98           C  
ATOM   2290  CG1 VAL A 151      -7.810 -15.932 -26.048  1.00  3.98           C  
ATOM   2291  CG2 VAL A 151      -8.504 -14.347 -27.664  1.00  3.98           C  
ATOM   2292  H   VAL A 151      -7.966 -16.269 -30.295  1.00  3.98           H  
ATOM   2293  HA  VAL A 151      -6.084 -15.334 -28.131  1.00  3.98           H  
ATOM   2294  HB  VAL A 151      -8.929 -16.315 -27.775  1.00  3.98           H  
ATOM   2295 1HG1 VAL A 151      -8.684 -15.716 -25.441  1.00  3.98           H  
ATOM   2296 2HG1 VAL A 151      -7.526 -16.963 -25.908  1.00  3.98           H  
ATOM   2297 3HG1 VAL A 151      -6.986 -15.283 -25.741  1.00  3.98           H  
ATOM   2298 1HG2 VAL A 151      -9.345 -14.107 -27.054  1.00  3.98           H  
ATOM   2299 2HG2 VAL A 151      -7.673 -13.786 -27.360  1.00  3.98           H  
ATOM   2300 3HG2 VAL A 151      -8.737 -14.176 -28.682  1.00  3.98           H  
ATOM   2301  N   GLU A 152      -5.360 -17.592 -27.526  1.00  4.55           N  
ATOM   2302  CA  GLU A 152      -4.939 -18.913 -27.103  1.00  4.55           C  
ATOM   2303  C   GLU A 152      -5.338 -19.047 -25.645  1.00  4.55           C  
ATOM   2304  O   GLU A 152      -5.232 -18.080 -24.890  1.00  4.55           O  
ATOM   2305  CB  GLU A 152      -3.431 -19.087 -27.279  1.00  4.55           C  
ATOM   2306  CG  GLU A 152      -2.963 -19.047 -28.735  1.00  4.55           C  
ATOM   2307  CD  GLU A 152      -1.468 -19.207 -28.894  1.00  4.55           C  
ATOM   2308  OE1 GLU A 152      -0.785 -19.278 -27.900  1.00  4.55           O  
ATOM   2309  OE2 GLU A 152      -1.013 -19.260 -30.013  1.00  4.55           O  
ATOM   2310  H   GLU A 152      -4.745 -16.801 -27.397  1.00  4.55           H  
ATOM   2311  HA  GLU A 152      -5.461 -19.674 -27.685  1.00  4.55           H  
ATOM   2312 1HB  GLU A 152      -2.908 -18.300 -26.735  1.00  4.55           H  
ATOM   2313 2HB  GLU A 152      -3.124 -20.042 -26.852  1.00  4.55           H  
ATOM   2314 1HG  GLU A 152      -3.449 -19.856 -29.271  1.00  4.55           H  
ATOM   2315 2HG  GLU A 152      -3.280 -18.106 -29.188  1.00  4.55           H  
ATOM   2316  N   ILE A 153      -5.824 -20.219 -25.260  1.00  5.18           N  
ATOM   2317  CA  ILE A 153      -6.226 -20.435 -23.878  1.00  5.18           C  
ATOM   2318  C   ILE A 153      -5.462 -21.588 -23.240  1.00  5.18           C  
ATOM   2319  O   ILE A 153      -4.708 -21.390 -22.290  1.00  5.18           O  
ATOM   2320  CB  ILE A 153      -7.747 -20.692 -23.807  1.00  5.18           C  
ATOM   2321  CG1 ILE A 153      -8.499 -19.461 -24.367  1.00  5.18           C  
ATOM   2322  CG2 ILE A 153      -8.170 -20.976 -22.370  1.00  5.18           C  
ATOM   2323  CD1 ILE A 153      -9.981 -19.652 -24.509  1.00  5.18           C  
ATOM   2324  H   ILE A 153      -5.895 -20.967 -25.931  1.00  5.18           H  
ATOM   2325  HA  ILE A 153      -6.008 -19.534 -23.308  1.00  5.18           H  
ATOM   2326  HB  ILE A 153      -8.004 -21.544 -24.430  1.00  5.18           H  
ATOM   2327 1HG1 ILE A 153      -8.313 -18.609 -23.714  1.00  5.18           H  
ATOM   2328 2HG1 ILE A 153      -8.113 -19.232 -25.356  1.00  5.18           H  
ATOM   2329 1HG2 ILE A 153      -9.243 -21.157 -22.336  1.00  5.18           H  
ATOM   2330 2HG2 ILE A 153      -7.645 -21.854 -21.995  1.00  5.18           H  
ATOM   2331 3HG2 ILE A 153      -7.926 -20.117 -21.745  1.00  5.18           H  
ATOM   2332 1HD1 ILE A 153     -10.424 -18.741 -24.917  1.00  5.18           H  
ATOM   2333 2HD1 ILE A 153     -10.178 -20.484 -25.184  1.00  5.18           H  
ATOM   2334 3HD1 ILE A 153     -10.418 -19.862 -23.535  1.00  5.18           H  
ATOM   2335  N   GLU A 154      -5.666 -22.795 -23.770  1.00  5.74           N  
ATOM   2336  CA  GLU A 154      -5.013 -23.983 -23.229  1.00  5.74           C  
ATOM   2337  C   GLU A 154      -4.292 -24.808 -24.299  1.00  5.74           C  
ATOM   2338  O   GLU A 154      -3.142 -25.206 -24.118  1.00  5.74           O  
ATOM   2339  CB  GLU A 154      -6.049 -24.852 -22.507  1.00  5.74           C  
ATOM   2340  CG  GLU A 154      -5.486 -26.097 -21.837  1.00  5.74           C  
ATOM   2341  CD  GLU A 154      -6.524 -26.866 -21.044  1.00  5.74           C  
ATOM   2342  OE1 GLU A 154      -7.656 -26.441 -21.009  1.00  5.74           O  
ATOM   2343  OE2 GLU A 154      -6.180 -27.876 -20.475  1.00  5.74           O  
ATOM   2344  H   GLU A 154      -6.292 -22.885 -24.550  1.00  5.74           H  
ATOM   2345  HA  GLU A 154      -4.267 -23.662 -22.502  1.00  5.74           H  
ATOM   2346 1HB  GLU A 154      -6.544 -24.258 -21.740  1.00  5.74           H  
ATOM   2347 2HB  GLU A 154      -6.812 -25.171 -23.215  1.00  5.74           H  
ATOM   2348 1HG  GLU A 154      -5.073 -26.751 -22.606  1.00  5.74           H  
ATOM   2349 2HG  GLU A 154      -4.672 -25.802 -21.176  1.00  5.74           H  
ATOM   2350  N   GLY A 155      -4.988 -25.082 -25.404  1.00  6.04           N  
ATOM   2351  CA  GLY A 155      -4.466 -25.945 -26.461  1.00  6.04           C  
ATOM   2352  C   GLY A 155      -4.527 -25.319 -27.854  1.00  6.04           C  
ATOM   2353  O   GLY A 155      -4.266 -24.131 -28.041  1.00  6.04           O  
ATOM   2354  H   GLY A 155      -5.919 -24.713 -25.501  1.00  6.04           H  
ATOM   2355 1HA  GLY A 155      -3.434 -26.207 -26.232  1.00  6.04           H  
ATOM   2356 2HA  GLY A 155      -5.027 -26.878 -26.462  1.00  6.04           H  
ATOM   2357  N   ARG A 156      -4.845 -26.165 -28.828  1.00  5.99           N  
ATOM   2358  CA  ARG A 156      -4.911 -25.826 -30.248  1.00  5.99           C  
ATOM   2359  C   ARG A 156      -6.248 -25.185 -30.595  1.00  5.99           C  
ATOM   2360  O   ARG A 156      -7.169 -25.214 -29.783  1.00  5.99           O  
ATOM   2361  CB  ARG A 156      -4.714 -27.075 -31.092  1.00  5.99           C  
ATOM   2362  CG  ARG A 156      -3.336 -27.721 -30.961  1.00  5.99           C  
ATOM   2363  CD  ARG A 156      -3.211 -28.956 -31.793  1.00  5.99           C  
ATOM   2364  NE  ARG A 156      -1.904 -29.591 -31.631  1.00  5.99           N  
ATOM   2365  CZ  ARG A 156      -1.534 -30.754 -32.209  1.00  5.99           C  
ATOM   2366  NH1 ARG A 156      -2.375 -31.402 -32.985  1.00  5.99           N  
ATOM   2367  NH2 ARG A 156      -0.325 -31.244 -31.994  1.00  5.99           N  
ATOM   2368  H   ARG A 156      -5.051 -27.118 -28.567  1.00  5.99           H  
ATOM   2369  HA  ARG A 156      -4.114 -25.117 -30.474  1.00  5.99           H  
ATOM   2370 1HB  ARG A 156      -5.459 -27.819 -30.817  1.00  5.99           H  
ATOM   2371 2HB  ARG A 156      -4.867 -26.836 -32.143  1.00  5.99           H  
ATOM   2372 1HG  ARG A 156      -2.574 -27.011 -31.283  1.00  5.99           H  
ATOM   2373 2HG  ARG A 156      -3.162 -27.991 -29.919  1.00  5.99           H  
ATOM   2374 1HD  ARG A 156      -3.977 -29.673 -31.498  1.00  5.99           H  
ATOM   2375 2HD  ARG A 156      -3.338 -28.702 -32.845  1.00  5.99           H  
ATOM   2376  HE  ARG A 156      -1.228 -29.126 -31.040  1.00  5.99           H  
ATOM   2377 1HH1 ARG A 156      -3.300 -31.029 -33.150  1.00  5.99           H  
ATOM   2378 2HH1 ARG A 156      -2.097 -32.271 -33.416  1.00  5.99           H  
ATOM   2379 1HH2 ARG A 156       0.323 -30.749 -31.397  1.00  5.99           H  
ATOM   2380 2HH2 ARG A 156      -0.049 -32.114 -32.425  1.00  5.99           H  
ATOM   2381  N   LYS A 157      -6.354 -24.627 -31.807  1.00  5.64           N  
ATOM   2382  CA  LYS A 157      -7.593 -24.004 -32.294  1.00  5.64           C  
ATOM   2383  C   LYS A 157      -8.013 -22.773 -31.487  1.00  5.64           C  
ATOM   2384  O   LYS A 157      -9.076 -22.734 -30.871  1.00  5.64           O  
ATOM   2385  CB  LYS A 157      -8.738 -25.025 -32.356  1.00  5.64           C  
ATOM   2386  CG  LYS A 157      -8.467 -26.201 -33.300  1.00  5.64           C  
ATOM   2387  CD  LYS A 157      -9.656 -27.148 -33.381  1.00  5.64           C  
ATOM   2388  CE  LYS A 157      -9.363 -28.327 -34.306  1.00  5.64           C  
ATOM   2389  NZ  LYS A 157     -10.503 -29.282 -34.372  1.00  5.64           N  
ATOM   2390  H   LYS A 157      -5.549 -24.634 -32.414  1.00  5.64           H  
ATOM   2391  HA  LYS A 157      -7.415 -23.663 -33.314  1.00  5.64           H  
ATOM   2392 1HB  LYS A 157      -8.967 -25.417 -31.370  1.00  5.64           H  
ATOM   2393 2HB  LYS A 157      -9.637 -24.524 -32.712  1.00  5.64           H  
ATOM   2394 1HG  LYS A 157      -8.250 -25.818 -34.297  1.00  5.64           H  
ATOM   2395 2HG  LYS A 157      -7.600 -26.757 -32.948  1.00  5.64           H  
ATOM   2396 1HD  LYS A 157      -9.890 -27.528 -32.386  1.00  5.64           H  
ATOM   2397 2HD  LYS A 157     -10.525 -26.610 -33.759  1.00  5.64           H  
ATOM   2398 1HE  LYS A 157      -9.159 -27.950 -35.308  1.00  5.64           H  
ATOM   2399 2HE  LYS A 157      -8.481 -28.854 -33.942  1.00  5.64           H  
ATOM   2400 1HZ  LYS A 157     -10.269 -30.043 -34.993  1.00  5.64           H  
ATOM   2401 2HZ  LYS A 157     -10.693 -29.646 -33.449  1.00  5.64           H  
ATOM   2402 3HZ  LYS A 157     -11.323 -28.805 -34.720  1.00  5.64           H  
ATOM   2403  N   ALA A 158      -7.149 -21.760 -31.517  1.00  5.15           N  
ATOM   2404  CA  ALA A 158      -7.353 -20.493 -30.817  1.00  5.15           C  
ATOM   2405  C   ALA A 158      -8.645 -19.826 -31.269  1.00  5.15           C  
ATOM   2406  O   ALA A 158      -9.052 -19.966 -32.430  1.00  5.15           O  
ATOM   2407  CB  ALA A 158      -6.179 -19.568 -31.088  1.00  5.15           C  
ATOM   2408  H   ALA A 158      -6.300 -21.880 -32.045  1.00  5.15           H  
ATOM   2409  HA  ALA A 158      -7.426 -20.692 -29.747  1.00  5.15           H  
ATOM   2410 1HB  ALA A 158      -6.316 -18.635 -30.572  1.00  5.15           H  
ATOM   2411 2HB  ALA A 158      -5.264 -20.040 -30.748  1.00  5.15           H  
ATOM   2412 3HB  ALA A 158      -6.112 -19.377 -32.153  1.00  5.15           H  
ATOM   2413  N   THR A 159      -9.308 -19.131 -30.339  1.00  4.68           N  
ATOM   2414  CA  THR A 159     -10.547 -18.429 -30.660  1.00  4.68           C  
ATOM   2415  C   THR A 159     -10.234 -17.410 -31.719  1.00  4.68           C  
ATOM   2416  O   THR A 159      -9.252 -16.694 -31.585  1.00  4.68           O  
ATOM   2417  CB  THR A 159     -11.151 -17.720 -29.431  1.00  4.68           C  
ATOM   2418  OG1 THR A 159     -11.421 -18.680 -28.400  1.00  4.68           O  
ATOM   2419  CG2 THR A 159     -12.432 -16.976 -29.793  1.00  4.68           C  
ATOM   2420  H   THR A 159      -8.896 -19.038 -29.412  1.00  4.68           H  
ATOM   2421  HA  THR A 159     -11.271 -19.139 -31.060  1.00  4.68           H  
ATOM   2422  HB  THR A 159     -10.453 -17.007 -29.071  1.00  4.68           H  
ATOM   2423  HG1 THR A 159     -10.620 -19.178 -28.210  1.00  4.68           H  
ATOM   2424 1HG2 THR A 159     -12.825 -16.472 -28.913  1.00  4.68           H  
ATOM   2425 2HG2 THR A 159     -12.221 -16.239 -30.560  1.00  4.68           H  
ATOM   2426 3HG2 THR A 159     -13.172 -17.680 -30.170  1.00  4.68           H  
ATOM   2427  N   GLN A 160     -11.034 -17.341 -32.772  1.00  4.29           N  
ATOM   2428  CA  GLN A 160     -10.774 -16.369 -33.827  1.00  4.29           C  
ATOM   2429  C   GLN A 160     -11.652 -15.147 -33.638  1.00  4.29           C  
ATOM   2430  O   GLN A 160     -12.720 -15.232 -33.033  1.00  4.29           O  
ATOM   2431  CB  GLN A 160     -11.015 -16.999 -35.190  1.00  4.29           C  
ATOM   2432  CG  GLN A 160     -10.164 -18.238 -35.462  1.00  4.29           C  
ATOM   2433  CD  GLN A 160      -8.646 -17.983 -35.552  1.00  4.29           C  
ATOM   2434  OE1 GLN A 160      -8.177 -17.203 -36.392  1.00  4.29           O  
ATOM   2435  NE2 GLN A 160      -7.882 -18.669 -34.709  1.00  4.29           N  
ATOM   2436  H   GLN A 160     -11.828 -17.965 -32.842  1.00  4.29           H  
ATOM   2437  HA  GLN A 160      -9.733 -16.047 -33.769  1.00  4.29           H  
ATOM   2438 1HB  GLN A 160     -12.059 -17.292 -35.272  1.00  4.29           H  
ATOM   2439 2HB  GLN A 160     -10.816 -16.265 -35.969  1.00  4.29           H  
ATOM   2440 1HG  GLN A 160     -10.330 -18.946 -34.646  1.00  4.29           H  
ATOM   2441 2HG  GLN A 160     -10.492 -18.679 -36.402  1.00  4.29           H  
ATOM   2442 1HE2 GLN A 160      -6.889 -18.583 -34.746  1.00  4.29           H  
ATOM   2443 2HE2 GLN A 160      -8.315 -19.300 -34.029  1.00  4.29           H  
ATOM   2444  N   ALA A 161     -11.228 -14.017 -34.181  1.00  3.95           N  
ATOM   2445  CA  ALA A 161     -12.007 -12.792 -34.060  1.00  3.95           C  
ATOM   2446  C   ALA A 161     -13.444 -12.855 -34.620  1.00  3.95           C  
ATOM   2447  O   ALA A 161     -14.301 -12.201 -34.065  1.00  3.95           O  
ATOM   2448  CB  ALA A 161     -11.250 -11.661 -34.715  1.00  3.95           C  
ATOM   2449  H   ALA A 161     -10.302 -13.984 -34.614  1.00  3.95           H  
ATOM   2450  HA  ALA A 161     -12.088 -12.574 -33.000  1.00  3.95           H  
ATOM   2451 1HB  ALA A 161     -11.793 -10.729 -34.567  1.00  3.95           H  
ATOM   2452 2HB  ALA A 161     -10.258 -11.582 -34.262  1.00  3.95           H  
ATOM   2453 3HB  ALA A 161     -11.147 -11.856 -35.781  1.00  3.95           H  
ATOM   2454  N   GLU A 162     -13.710 -13.564 -35.720  1.00  3.60           N  
ATOM   2455  CA  GLU A 162     -15.076 -13.659 -36.307  1.00  3.60           C  
ATOM   2456  C   GLU A 162     -15.843 -12.290 -36.066  1.00  3.60           C  
ATOM   2457  O   GLU A 162     -15.272 -11.252 -36.411  1.00  3.60           O  
ATOM   2458  CB  GLU A 162     -15.771 -14.895 -35.690  1.00  3.60           C  
ATOM   2459  CG  GLU A 162     -15.091 -16.232 -35.884  1.00  3.60           C  
ATOM   2460  CD  GLU A 162     -15.952 -17.384 -35.331  1.00  3.60           C  
ATOM   2461  OE1 GLU A 162     -17.004 -17.102 -34.792  1.00  3.60           O  
ATOM   2462  OE2 GLU A 162     -15.568 -18.524 -35.471  1.00  3.60           O  
ATOM   2463  H   GLU A 162     -12.953 -14.078 -36.152  1.00  3.60           H  
ATOM   2464  HA  GLU A 162     -14.991 -13.811 -37.382  1.00  3.60           H  
ATOM   2465 1HB  GLU A 162     -16.022 -14.737 -34.635  1.00  3.60           H  
ATOM   2466 2HB  GLU A 162     -16.641 -15.131 -36.242  1.00  3.60           H  
ATOM   2467 1HG  GLU A 162     -14.886 -16.400 -36.940  1.00  3.60           H  
ATOM   2468 2HG  GLU A 162     -14.145 -16.213 -35.353  1.00  3.60           H  
ATOM   2469  N   PRO A 163     -17.151 -12.220 -35.609  1.00  3.19           N  
ATOM   2470  CA  PRO A 163     -17.756 -11.099 -34.882  1.00  3.19           C  
ATOM   2471  C   PRO A 163     -17.812 -11.392 -33.376  1.00  3.19           C  
ATOM   2472  O   PRO A 163     -18.865 -11.272 -32.751  1.00  3.19           O  
ATOM   2473  CB  PRO A 163     -19.143 -11.005 -35.517  1.00  3.19           C  
ATOM   2474  CG  PRO A 163     -19.520 -12.422 -35.781  1.00  3.19           C  
ATOM   2475  CD  PRO A 163     -18.205 -13.160 -36.092  1.00  3.19           C  
ATOM   2476  HA  PRO A 163     -17.169 -10.189 -35.069  1.00  3.19           H  
ATOM   2477 1HB  PRO A 163     -19.840 -10.482 -34.839  1.00  3.19           H  
ATOM   2478 2HB  PRO A 163     -19.088 -10.412 -36.441  1.00  3.19           H  
ATOM   2479 1HG  PRO A 163     -20.031 -12.832 -34.900  1.00  3.19           H  
ATOM   2480 2HG  PRO A 163     -20.244 -12.470 -36.609  1.00  3.19           H  
ATOM   2481 1HD  PRO A 163     -18.270 -14.053 -35.468  1.00  3.19           H  
ATOM   2482 2HD  PRO A 163     -18.091 -13.378 -37.164  1.00  3.19           H  
ATOM   2483  N   VAL A 164     -16.698 -11.840 -32.833  1.00  2.72           N  
ATOM   2484  CA  VAL A 164     -16.537 -12.305 -31.457  1.00  2.72           C  
ATOM   2485  C   VAL A 164     -16.829 -11.209 -30.462  1.00  2.72           C  
ATOM   2486  O   VAL A 164     -16.549 -10.037 -30.711  1.00  2.72           O  
ATOM   2487  CB  VAL A 164     -15.090 -12.758 -31.215  1.00  2.72           C  
ATOM   2488  CG1 VAL A 164     -14.193 -11.483 -31.207  1.00  2.72           C  
ATOM   2489  CG2 VAL A 164     -14.968 -13.625 -29.931  1.00  2.72           C  
ATOM   2490  H   VAL A 164     -15.875 -11.889 -33.416  1.00  2.72           H  
ATOM   2491  HA  VAL A 164     -17.223 -13.138 -31.288  1.00  2.72           H  
ATOM   2492  HB  VAL A 164     -14.780 -13.377 -32.047  1.00  2.72           H  
ATOM   2493 1HG1 VAL A 164     -13.184 -11.744 -31.106  1.00  2.72           H  
ATOM   2494 2HG1 VAL A 164     -14.313 -10.933 -32.126  1.00  2.72           H  
ATOM   2495 3HG1 VAL A 164     -14.467 -10.832 -30.407  1.00  2.72           H  
ATOM   2496 1HG2 VAL A 164     -13.955 -13.956 -29.818  1.00  2.72           H  
ATOM   2497 2HG2 VAL A 164     -15.252 -13.101 -29.051  1.00  2.72           H  
ATOM   2498 3HG2 VAL A 164     -15.614 -14.497 -30.040  1.00  2.72           H  
ATOM   2499  N   GLN A 165     -17.361 -11.589 -29.308  1.00  2.27           N  
ATOM   2500  CA  GLN A 165     -17.635 -10.633 -28.245  1.00  2.27           C  
ATOM   2501  C   GLN A 165     -16.353 -10.044 -27.630  1.00  2.27           C  
ATOM   2502  O   GLN A 165     -16.425  -9.138 -26.803  1.00  2.27           O  
ATOM   2503  CB  GLN A 165     -18.411 -11.267 -27.077  1.00  2.27           C  
ATOM   2504  CG  GLN A 165     -17.592 -12.195 -26.147  1.00  2.27           C  
ATOM   2505  CD  GLN A 165     -17.583 -13.656 -26.454  1.00  2.27           C  
ATOM   2506  OE1 GLN A 165     -17.744 -14.117 -27.593  1.00  2.27           O  
ATOM   2507  NE2 GLN A 165     -17.353 -14.420 -25.385  1.00  2.27           N  
ATOM   2508  H   GLN A 165     -17.589 -12.564 -29.172  1.00  2.27           H  
ATOM   2509  HA  GLN A 165     -18.219  -9.815 -28.667  1.00  2.27           H  
ATOM   2510 1HB  GLN A 165     -18.854 -10.486 -26.467  1.00  2.27           H  
ATOM   2511 2HB  GLN A 165     -19.225 -11.865 -27.479  1.00  2.27           H  
ATOM   2512 1HG  GLN A 165     -16.575 -11.889 -26.164  1.00  2.27           H  
ATOM   2513 2HG  GLN A 165     -17.982 -12.083 -25.133  1.00  2.27           H  
ATOM   2514 1HE2 GLN A 165     -17.310 -15.413 -25.466  1.00  2.27           H  
ATOM   2515 2HE2 GLN A 165     -17.191 -13.962 -24.472  1.00  2.27           H  
ATOM   2516  N   GLY A 166     -15.191 -10.613 -27.937  1.00  1.88           N  
ATOM   2517  CA  GLY A 166     -13.952 -10.173 -27.325  1.00  1.88           C  
ATOM   2518  C   GLY A 166     -13.334  -8.931 -27.908  1.00  1.88           C  
ATOM   2519  O   GLY A 166     -13.828  -8.337 -28.866  1.00  1.88           O  
ATOM   2520  H   GLY A 166     -15.176 -11.347 -28.627  1.00  1.88           H  
ATOM   2521 1HA  GLY A 166     -14.140  -9.975 -26.286  1.00  1.88           H  
ATOM   2522 2HA  GLY A 166     -13.225 -10.976 -27.361  1.00  1.88           H  
ATOM   2523  N   VAL A 167     -12.275  -8.509 -27.235  1.00  1.58           N  
ATOM   2524  CA  VAL A 167     -11.556  -7.295 -27.572  1.00  1.58           C  
ATOM   2525  C   VAL A 167     -10.045  -7.559 -27.500  1.00  1.58           C  
ATOM   2526  O   VAL A 167      -9.646  -8.540 -26.883  1.00  1.58           O  
ATOM   2527  CB  VAL A 167     -11.915  -6.197 -26.575  1.00  1.58           C  
ATOM   2528  CG1 VAL A 167     -13.409  -5.923 -26.572  1.00  1.58           C  
ATOM   2529  CG2 VAL A 167     -11.441  -6.570 -25.284  1.00  1.58           C  
ATOM   2530  H   VAL A 167     -11.936  -9.099 -26.475  1.00  1.58           H  
ATOM   2531  HA  VAL A 167     -11.862  -6.998 -28.567  1.00  1.58           H  
ATOM   2532  HB  VAL A 167     -11.444  -5.286 -26.869  1.00  1.58           H  
ATOM   2533 1HG1 VAL A 167     -13.609  -5.110 -25.883  1.00  1.58           H  
ATOM   2534 2HG1 VAL A 167     -13.719  -5.641 -27.560  1.00  1.58           H  
ATOM   2535 3HG1 VAL A 167     -13.961  -6.802 -26.260  1.00  1.58           H  
ATOM   2536 1HG2 VAL A 167     -11.674  -5.773 -24.578  1.00  1.58           H  
ATOM   2537 2HG2 VAL A 167     -11.926  -7.492 -24.991  1.00  1.58           H  
ATOM   2538 3HG2 VAL A 167     -10.358  -6.715 -25.326  1.00  1.58           H  
ATOM   2539  N   PRO A 168      -9.189  -6.710 -28.087  1.00  1.38           N  
ATOM   2540  CA  PRO A 168      -7.735  -6.753 -27.973  1.00  1.38           C  
ATOM   2541  C   PRO A 168      -7.217  -6.623 -26.532  1.00  1.38           C  
ATOM   2542  O   PRO A 168      -7.777  -5.915 -25.704  1.00  1.38           O  
ATOM   2543  CB  PRO A 168      -7.310  -5.521 -28.788  1.00  1.38           C  
ATOM   2544  CG  PRO A 168      -8.432  -5.296 -29.771  1.00  1.38           C  
ATOM   2545  CD  PRO A 168      -9.682  -5.676 -29.034  1.00  1.38           C  
ATOM   2546  HA  PRO A 168      -7.360  -7.665 -28.438  1.00  1.38           H  
ATOM   2547 1HB  PRO A 168      -7.159  -4.661 -28.116  1.00  1.38           H  
ATOM   2548 2HB  PRO A 168      -6.345  -5.719 -29.279  1.00  1.38           H  
ATOM   2549 1HG  PRO A 168      -8.446  -4.238 -30.089  1.00  1.38           H  
ATOM   2550 2HG  PRO A 168      -8.271  -5.900 -30.674  1.00  1.38           H  
ATOM   2551 1HD  PRO A 168     -10.079  -4.797 -28.515  1.00  1.38           H  
ATOM   2552 2HD  PRO A 168     -10.378  -6.083 -29.770  1.00  1.38           H  
ATOM   2553  N   LEU A 169      -6.052  -7.219 -26.286  1.00  1.26           N  
ATOM   2554  CA  LEU A 169      -5.368  -7.150 -24.984  1.00  1.26           C  
ATOM   2555  C   LEU A 169      -5.083  -5.728 -24.540  1.00  1.26           C  
ATOM   2556  O   LEU A 169      -5.059  -5.447 -23.341  1.00  1.26           O  
ATOM   2557  CB  LEU A 169      -4.021  -7.883 -25.060  1.00  1.26           C  
ATOM   2558  CG  LEU A 169      -4.067  -9.385 -25.121  1.00  1.26           C  
ATOM   2559  CD1 LEU A 169      -2.692  -9.929 -25.462  1.00  1.26           C  
ATOM   2560  CD2 LEU A 169      -4.487  -9.883 -23.783  1.00  1.26           C  
ATOM   2561  H   LEU A 169      -5.668  -7.815 -27.012  1.00  1.26           H  
ATOM   2562  HA  LEU A 169      -6.001  -7.632 -24.240  1.00  1.26           H  
ATOM   2563 1HB  LEU A 169      -3.498  -7.542 -25.952  1.00  1.26           H  
ATOM   2564 2HB  LEU A 169      -3.431  -7.605 -24.194  1.00  1.26           H  
ATOM   2565  HG  LEU A 169      -4.766  -9.712 -25.863  1.00  1.26           H  
ATOM   2566 1HD1 LEU A 169      -2.731 -11.018 -25.490  1.00  1.26           H  
ATOM   2567 2HD1 LEU A 169      -2.386  -9.554 -26.440  1.00  1.26           H  
ATOM   2568 3HD1 LEU A 169      -1.976  -9.608 -24.708  1.00  1.26           H  
ATOM   2569 1HD2 LEU A 169      -4.508 -10.971 -23.809  1.00  1.26           H  
ATOM   2570 2HD2 LEU A 169      -3.770  -9.553 -23.031  1.00  1.26           H  
ATOM   2571 3HD2 LEU A 169      -5.473  -9.490 -23.544  1.00  1.26           H  
ATOM   2572  N   GLY A 170      -4.918  -4.819 -25.491  1.00  1.22           N  
ATOM   2573  CA  GLY A 170      -4.645  -3.421 -25.180  1.00  1.22           C  
ATOM   2574  C   GLY A 170      -5.813  -2.732 -24.483  1.00  1.22           C  
ATOM   2575  O   GLY A 170      -5.673  -1.626 -23.962  1.00  1.22           O  
ATOM   2576  H   GLY A 170      -4.973  -5.109 -26.458  1.00  1.22           H  
ATOM   2577 1HA  GLY A 170      -3.785  -3.372 -24.534  1.00  1.22           H  
ATOM   2578 2HA  GLY A 170      -4.393  -2.889 -26.088  1.00  1.22           H  
ATOM   2579  N   GLU A 171      -6.981  -3.370 -24.475  1.00  1.23           N  
ATOM   2580  CA  GLU A 171      -8.119  -2.809 -23.788  1.00  1.23           C  
ATOM   2581  C   GLU A 171      -8.206  -3.361 -22.356  1.00  1.23           C  
ATOM   2582  O   GLU A 171      -9.071  -2.957 -21.572  1.00  1.23           O  
ATOM   2583  CB  GLU A 171      -9.349  -3.019 -24.657  1.00  1.23           C  
ATOM   2584  CG  GLU A 171      -9.147  -2.241 -25.981  1.00  1.23           C  
ATOM   2585  CD  GLU A 171     -10.202  -2.310 -27.020  1.00  1.23           C  
ATOM   2586  OE1 GLU A 171     -11.191  -2.934 -26.805  1.00  1.23           O  
ATOM   2587  OE2 GLU A 171      -9.993  -1.723 -28.073  1.00  1.23           O  
ATOM   2588  H   GLU A 171      -7.088  -4.277 -24.929  1.00  1.23           H  
ATOM   2589  HA  GLU A 171      -7.972  -1.732 -23.708  1.00  1.23           H  
ATOM   2590 1HB  GLU A 171      -9.483  -4.080 -24.876  1.00  1.23           H  
ATOM   2591 2HB  GLU A 171     -10.247  -2.654 -24.152  1.00  1.23           H  
ATOM   2592 1HG  GLU A 171      -9.050  -1.207 -25.688  1.00  1.23           H  
ATOM   2593 2HG  GLU A 171      -8.202  -2.558 -26.423  1.00  1.23           H  
ATOM   2594  N   PHE A 172      -7.286  -4.273 -21.989  1.00  1.28           N  
ATOM   2595  CA  PHE A 172      -7.230  -4.773 -20.618  1.00  1.28           C  
ATOM   2596  C   PHE A 172      -5.875  -4.467 -19.976  1.00  1.28           C  
ATOM   2597  O   PHE A 172      -5.782  -4.411 -18.750  1.00  1.28           O  
ATOM   2598  CB  PHE A 172      -7.499  -6.269 -20.511  1.00  1.28           C  
ATOM   2599  CG  PHE A 172      -8.809  -6.667 -21.084  1.00  1.28           C  
ATOM   2600  CD1 PHE A 172      -8.898  -7.650 -22.064  1.00  1.28           C  
ATOM   2601  CD2 PHE A 172      -9.955  -5.995 -20.702  1.00  1.28           C  
ATOM   2602  CE1 PHE A 172     -10.116  -7.973 -22.600  1.00  1.28           C  
ATOM   2603  CE2 PHE A 172     -11.158  -6.295 -21.261  1.00  1.28           C  
ATOM   2604  CZ  PHE A 172     -11.240  -7.289 -22.194  1.00  1.28           C  
ATOM   2605  H   PHE A 172      -6.597  -4.602 -22.655  1.00  1.28           H  
ATOM   2606  HA  PHE A 172      -7.992  -4.263 -20.032  1.00  1.28           H  
ATOM   2607 1HB  PHE A 172      -6.714  -6.815 -21.039  1.00  1.28           H  
ATOM   2608 2HB  PHE A 172      -7.474  -6.574 -19.466  1.00  1.28           H  
ATOM   2609  HD1 PHE A 172      -7.998  -8.171 -22.391  1.00  1.28           H  
ATOM   2610  HD2 PHE A 172      -9.885  -5.202 -19.952  1.00  1.28           H  
ATOM   2611  HE1 PHE A 172     -10.201  -8.751 -23.362  1.00  1.28           H  
ATOM   2612  HE2 PHE A 172     -12.051  -5.751 -20.961  1.00  1.28           H  
ATOM   2613  HZ  PHE A 172     -12.192  -7.526 -22.630  1.00  1.28           H  
ATOM   2614  N   LEU A 173      -4.835  -4.253 -20.798  1.00  1.36           N  
ATOM   2615  CA  LEU A 173      -3.496  -3.994 -20.267  1.00  1.36           C  
ATOM   2616  C   LEU A 173      -2.978  -2.558 -20.492  1.00  1.36           C  
ATOM   2617  O   LEU A 173      -3.032  -1.992 -21.588  1.00  1.36           O  
ATOM   2618  CB  LEU A 173      -2.510  -4.967 -20.891  1.00  1.36           C  
ATOM   2619  CG  LEU A 173      -2.783  -6.426 -20.685  1.00  1.36           C  
ATOM   2620  CD1 LEU A 173      -1.765  -7.228 -21.486  1.00  1.36           C  
ATOM   2621  CD2 LEU A 173      -2.697  -6.734 -19.197  1.00  1.36           C  
ATOM   2622  H   LEU A 173      -4.963  -4.333 -21.801  1.00  1.36           H  
ATOM   2623  HA  LEU A 173      -3.524  -4.174 -19.194  1.00  1.36           H  
ATOM   2624 1HB  LEU A 173      -2.489  -4.788 -21.964  1.00  1.36           H  
ATOM   2625 2HB  LEU A 173      -1.524  -4.757 -20.475  1.00  1.36           H  
ATOM   2626  HG  LEU A 173      -3.780  -6.673 -21.061  1.00  1.36           H  
ATOM   2627 1HD1 LEU A 173      -1.953  -8.292 -21.355  1.00  1.36           H  
ATOM   2628 2HD1 LEU A 173      -1.849  -6.970 -22.540  1.00  1.36           H  
ATOM   2629 3HD1 LEU A 173      -0.763  -6.991 -21.135  1.00  1.36           H  
ATOM   2630 1HD2 LEU A 173      -2.891  -7.792 -19.029  1.00  1.36           H  
ATOM   2631 2HD2 LEU A 173      -1.699  -6.482 -18.828  1.00  1.36           H  
ATOM   2632 3HD2 LEU A 173      -3.438  -6.138 -18.659  1.00  1.36           H  
ATOM   2633  N   ILE A 174      -2.415  -2.012 -19.433  1.00  1.46           N  
ATOM   2634  CA  ILE A 174      -1.844  -0.676 -19.370  1.00  1.46           C  
ATOM   2635  C   ILE A 174      -0.572  -0.641 -20.187  1.00  1.46           C  
ATOM   2636  O   ILE A 174       0.157  -1.620 -20.203  1.00  1.46           O  
ATOM   2637  CB  ILE A 174      -1.567  -0.273 -17.914  1.00  1.46           C  
ATOM   2638  CG1 ILE A 174      -2.869  -0.171 -17.147  1.00  1.46           C  
ATOM   2639  CG2 ILE A 174      -0.811   1.037 -17.865  1.00  1.46           C  
ATOM   2640  CD1 ILE A 174      -2.644  -0.054 -15.654  1.00  1.46           C  
ATOM   2641  H   ILE A 174      -2.387  -2.570 -18.588  1.00  1.46           H  
ATOM   2642  HA  ILE A 174      -2.550   0.024 -19.786  1.00  1.46           H  
ATOM   2643  HB  ILE A 174      -0.995  -1.052 -17.444  1.00  1.46           H  
ATOM   2644 1HG1 ILE A 174      -3.435   0.701 -17.490  1.00  1.46           H  
ATOM   2645 2HG1 ILE A 174      -3.454  -1.060 -17.350  1.00  1.46           H  
ATOM   2646 1HG2 ILE A 174      -0.619   1.304 -16.830  1.00  1.46           H  
ATOM   2647 2HG2 ILE A 174       0.135   0.935 -18.387  1.00  1.46           H  
ATOM   2648 3HG2 ILE A 174      -1.409   1.805 -18.341  1.00  1.46           H  
ATOM   2649 1HD1 ILE A 174      -3.586  -0.011 -15.144  1.00  1.46           H  
ATOM   2650 2HD1 ILE A 174      -2.092  -0.922 -15.305  1.00  1.46           H  
ATOM   2651 3HD1 ILE A 174      -2.074   0.849 -15.448  1.00  1.46           H  
ATOM   2652  N   GLY A 175      -0.363   0.406 -20.986  1.00  1.59           N  
ATOM   2653  CA  GLY A 175       0.852   0.501 -21.785  1.00  1.59           C  
ATOM   2654  C   GLY A 175       0.724  -0.127 -23.167  1.00  1.59           C  
ATOM   2655  O   GLY A 175       1.583   0.076 -24.030  1.00  1.59           O  
ATOM   2656  H   GLY A 175      -0.984   1.212 -20.969  1.00  1.59           H  
ATOM   2657 1HA  GLY A 175       1.118   1.554 -21.890  1.00  1.59           H  
ATOM   2658 2HA  GLY A 175       1.667   0.021 -21.243  1.00  1.59           H  
ATOM   2659  N   TYR A 176      -0.366  -0.846 -23.401  1.00  1.75           N  
ATOM   2660  CA  TYR A 176      -0.587  -1.489 -24.677  1.00  1.75           C  
ATOM   2661  C   TYR A 176      -1.562  -0.688 -25.498  1.00  1.75           C  
ATOM   2662  O   TYR A 176      -2.360   0.088 -24.959  1.00  1.75           O  
ATOM   2663  CB  TYR A 176      -1.063  -2.914 -24.485  1.00  1.75           C  
ATOM   2664  CG  TYR A 176      -0.023  -3.868 -24.006  1.00  1.75           C  
ATOM   2665  CD1 TYR A 176       0.247  -3.989 -22.665  1.00  1.75           C  
ATOM   2666  CD2 TYR A 176       0.644  -4.660 -24.921  1.00  1.75           C  
ATOM   2667  CE1 TYR A 176       1.186  -4.895 -22.239  1.00  1.75           C  
ATOM   2668  CE2 TYR A 176       1.585  -5.567 -24.492  1.00  1.75           C  
ATOM   2669  CZ  TYR A 176       1.856  -5.683 -23.152  1.00  1.75           C  
ATOM   2670  OH  TYR A 176       2.792  -6.589 -22.713  1.00  1.75           O  
ATOM   2671  H   TYR A 176      -1.061  -0.993 -22.664  1.00  1.75           H  
ATOM   2672  HA  TYR A 176       0.356  -1.518 -25.223  1.00  1.75           H  
ATOM   2673 1HB  TYR A 176      -1.842  -2.904 -23.737  1.00  1.75           H  
ATOM   2674 2HB  TYR A 176      -1.485  -3.295 -25.415  1.00  1.75           H  
ATOM   2675  HD1 TYR A 176      -0.283  -3.368 -21.945  1.00  1.75           H  
ATOM   2676  HD2 TYR A 176       0.421  -4.568 -25.984  1.00  1.75           H  
ATOM   2677  HE1 TYR A 176       1.397  -4.999 -21.201  1.00  1.75           H  
ATOM   2678  HE2 TYR A 176       2.112  -6.191 -25.213  1.00  1.75           H  
ATOM   2679  HH  TYR A 176       3.106  -7.108 -23.458  1.00  1.75           H  
ATOM   2680  N   VAL A 177      -1.454  -0.848 -26.812  1.00  1.91           N  
ATOM   2681  CA  VAL A 177      -2.284  -0.129 -27.761  1.00  1.91           C  
ATOM   2682  C   VAL A 177      -3.670  -0.736 -27.910  1.00  1.91           C  
ATOM   2683  O   VAL A 177      -3.805  -1.927 -28.206  1.00  1.91           O  
ATOM   2684  CB  VAL A 177      -1.589  -0.125 -29.130  1.00  1.91           C  
ATOM   2685  CG1 VAL A 177      -2.435   0.530 -30.126  1.00  1.91           C  
ATOM   2686  CG2 VAL A 177      -0.313   0.581 -29.022  1.00  1.91           C  
ATOM   2687  H   VAL A 177      -0.768  -1.498 -27.165  1.00  1.91           H  
ATOM   2688  HA  VAL A 177      -2.381   0.894 -27.415  1.00  1.91           H  
ATOM   2689  HB  VAL A 177      -1.419  -1.151 -29.450  1.00  1.91           H  
ATOM   2690 1HG1 VAL A 177      -1.939   0.532 -31.095  1.00  1.91           H  
ATOM   2691 2HG1 VAL A 177      -3.372   0.003 -30.207  1.00  1.91           H  
ATOM   2692 3HG1 VAL A 177      -2.608   1.547 -29.799  1.00  1.91           H  
ATOM   2693 1HG2 VAL A 177       0.192   0.581 -29.987  1.00  1.91           H  
ATOM   2694 2HG2 VAL A 177      -0.516   1.596 -28.719  1.00  1.91           H  
ATOM   2695 3HG2 VAL A 177       0.303   0.079 -28.284  1.00  1.91           H  
ATOM   2696  N   ASN A 178      -4.690   0.092 -27.719  1.00  2.06           N  
ATOM   2697  CA  ASN A 178      -6.082  -0.331 -27.827  1.00  2.06           C  
ATOM   2698  C   ASN A 178      -6.550  -0.298 -29.283  1.00  2.06           C  
ATOM   2699  O   ASN A 178      -5.787   0.071 -30.179  1.00  2.06           O  
ATOM   2700  CB  ASN A 178      -6.950   0.550 -26.947  1.00  2.06           C  
ATOM   2701  CG  ASN A 178      -6.984   1.936 -27.395  1.00  2.06           C  
ATOM   2702  OD1 ASN A 178      -6.631   2.206 -28.545  1.00  2.06           O  
ATOM   2703  ND2 ASN A 178      -7.398   2.830 -26.541  1.00  2.06           N  
ATOM   2704  H   ASN A 178      -4.477   1.055 -27.454  1.00  2.06           H  
ATOM   2705  HA  ASN A 178      -6.164  -1.361 -27.478  1.00  2.06           H  
ATOM   2706 1HB  ASN A 178      -7.963   0.189 -26.974  1.00  2.06           H  
ATOM   2707 2HB  ASN A 178      -6.605   0.501 -25.912  1.00  2.06           H  
ATOM   2708 1HD2 ASN A 178      -7.438   3.798 -26.801  1.00  2.06           H  
ATOM   2709 2HD2 ASN A 178      -7.662   2.550 -25.616  1.00  2.06           H  
ATOM   2710  N   GLY A 179      -7.829  -0.577 -29.531  1.00  2.19           N  
ATOM   2711  CA  GLY A 179      -8.337  -0.625 -30.900  1.00  2.19           C  
ATOM   2712  C   GLY A 179      -8.499   0.749 -31.555  1.00  2.19           C  
ATOM   2713  O   GLY A 179      -8.906   0.845 -32.712  1.00  2.19           O  
ATOM   2714  H   GLY A 179      -8.472  -0.858 -28.783  1.00  2.19           H  
ATOM   2715 1HA  GLY A 179      -7.671  -1.240 -31.505  1.00  2.19           H  
ATOM   2716 2HA  GLY A 179      -9.304  -1.129 -30.889  1.00  2.19           H  
ATOM   2717  N   HIS A 180      -8.232   1.817 -30.797  1.00  2.28           N  
ATOM   2718  CA  HIS A 180      -8.337   3.180 -31.278  1.00  2.28           C  
ATOM   2719  C   HIS A 180      -6.933   3.755 -31.437  1.00  2.28           C  
ATOM   2720  O   HIS A 180      -6.759   4.960 -31.614  1.00  2.28           O  
ATOM   2721  CB  HIS A 180      -9.146   4.051 -30.305  1.00  2.28           C  
ATOM   2722  CG  HIS A 180     -10.586   3.620 -30.116  1.00  2.28           C  
ATOM   2723  ND1 HIS A 180     -11.498   4.376 -29.410  1.00  2.28           N  
ATOM   2724  CD2 HIS A 180     -11.259   2.511 -30.518  1.00  2.28           C  
ATOM   2725  CE1 HIS A 180     -12.658   3.744 -29.393  1.00  2.28           C  
ATOM   2726  NE2 HIS A 180     -12.518   2.612 -30.054  1.00  2.28           N  
ATOM   2727  H   HIS A 180      -7.877   1.686 -29.859  1.00  2.28           H  
ATOM   2728  HA  HIS A 180      -8.823   3.201 -32.253  1.00  2.28           H  
ATOM   2729 1HB  HIS A 180      -8.659   4.044 -29.328  1.00  2.28           H  
ATOM   2730 2HB  HIS A 180      -9.143   5.082 -30.657  1.00  2.28           H  
ATOM   2731  HD2 HIS A 180     -10.899   1.681 -31.088  1.00  2.28           H  
ATOM   2732  HE1 HIS A 180     -13.573   4.084 -28.905  1.00  2.28           H  
ATOM   2733  HE2 HIS A 180     -13.231   1.878 -30.207  1.00  2.28           H  
ATOM   2734  N   HIS A 181      -5.938   2.863 -31.405  1.00  2.35           N  
ATOM   2735  CA  HIS A 181      -4.517   3.162 -31.558  1.00  2.35           C  
ATOM   2736  C   HIS A 181      -3.904   4.049 -30.463  1.00  2.35           C  
ATOM   2737  O   HIS A 181      -2.975   4.811 -30.734  1.00  2.35           O  
ATOM   2738  CB  HIS A 181      -4.276   3.822 -32.919  1.00  2.35           C  
ATOM   2739  CG  HIS A 181      -4.773   3.001 -34.072  1.00  2.35           C  
ATOM   2740  ND1 HIS A 181      -4.148   1.843 -34.493  1.00  2.35           N  
ATOM   2741  CD2 HIS A 181      -5.854   3.158 -34.871  1.00  2.35           C  
ATOM   2742  CE1 HIS A 181      -4.821   1.331 -35.510  1.00  2.35           C  
ATOM   2743  NE2 HIS A 181      -5.859   2.109 -35.757  1.00  2.35           N  
ATOM   2744  H   HIS A 181      -6.164   1.885 -31.223  1.00  2.35           H  
ATOM   2745  HA  HIS A 181      -3.980   2.224 -31.562  1.00  2.35           H  
ATOM   2746 1HB  HIS A 181      -4.739   4.805 -32.959  1.00  2.35           H  
ATOM   2747 2HB  HIS A 181      -3.206   3.972 -33.053  1.00  2.35           H  
ATOM   2748  HD2 HIS A 181      -6.586   3.966 -34.816  1.00  2.35           H  
ATOM   2749  HE1 HIS A 181      -4.565   0.419 -36.050  1.00  2.35           H  
ATOM   2750  HE2 HIS A 181      -6.552   1.959 -36.478  1.00  2.35           H  
ATOM   2751  N   GLU A 182      -4.365   3.902 -29.217  1.00  2.39           N  
ATOM   2752  CA  GLU A 182      -3.798   4.662 -28.098  1.00  2.39           C  
ATOM   2753  C   GLU A 182      -3.277   3.757 -26.982  1.00  2.39           C  
ATOM   2754  O   GLU A 182      -3.828   2.685 -26.732  1.00  2.39           O  
ATOM   2755  CB  GLU A 182      -4.847   5.619 -27.509  1.00  2.39           C  
ATOM   2756  CG  GLU A 182      -5.334   6.725 -28.453  1.00  2.39           C  
ATOM   2757  CD  GLU A 182      -6.356   7.653 -27.804  1.00  2.39           C  
ATOM   2758  OE1 GLU A 182      -6.723   7.408 -26.679  1.00  2.39           O  
ATOM   2759  OE2 GLU A 182      -6.752   8.608 -28.432  1.00  2.39           O  
ATOM   2760  H   GLU A 182      -5.147   3.275 -29.050  1.00  2.39           H  
ATOM   2761  HA  GLU A 182      -2.960   5.253 -28.468  1.00  2.39           H  
ATOM   2762 1HB  GLU A 182      -5.718   5.047 -27.206  1.00  2.39           H  
ATOM   2763 2HB  GLU A 182      -4.444   6.093 -26.613  1.00  2.39           H  
ATOM   2764 1HG  GLU A 182      -4.477   7.311 -28.784  1.00  2.39           H  
ATOM   2765 2HG  GLU A 182      -5.783   6.260 -29.332  1.00  2.39           H  
ATOM   2766  N   LYS A 183      -2.211   4.195 -26.298  1.00  2.42           N  
ATOM   2767  CA  LYS A 183      -1.667   3.437 -25.165  1.00  2.42           C  
ATOM   2768  C   LYS A 183      -2.212   3.931 -23.834  1.00  2.42           C  
ATOM   2769  O   LYS A 183      -2.166   5.126 -23.540  1.00  2.42           O  
ATOM   2770  CB  LYS A 183      -0.139   3.492 -25.160  1.00  2.42           C  
ATOM   2771  CG  LYS A 183       0.475   2.765 -26.322  1.00  2.42           C  
ATOM   2772  CD  LYS A 183       1.995   2.815 -26.348  1.00  2.42           C  
ATOM   2773  CE  LYS A 183       2.516   1.981 -27.518  1.00  2.42           C  
ATOM   2774  NZ  LYS A 183       3.965   2.082 -27.708  1.00  2.42           N  
ATOM   2775  H   LYS A 183      -1.784   5.074 -26.556  1.00  2.42           H  
ATOM   2776  HA  LYS A 183      -1.964   2.402 -25.275  1.00  2.42           H  
ATOM   2777 1HB  LYS A 183       0.199   4.526 -25.172  1.00  2.42           H  
ATOM   2778 2HB  LYS A 183       0.234   3.027 -24.243  1.00  2.42           H  
ATOM   2779 1HG  LYS A 183       0.164   1.721 -26.279  1.00  2.42           H  
ATOM   2780 2HG  LYS A 183       0.102   3.207 -27.238  1.00  2.42           H  
ATOM   2781 1HD  LYS A 183       2.339   3.845 -26.452  1.00  2.42           H  
ATOM   2782 2HD  LYS A 183       2.393   2.403 -25.417  1.00  2.42           H  
ATOM   2783 1HE  LYS A 183       2.269   0.940 -27.326  1.00  2.42           H  
ATOM   2784 2HE  LYS A 183       2.020   2.303 -28.431  1.00  2.42           H  
ATOM   2785 1HZ  LYS A 183       4.252   1.502 -28.487  1.00  2.42           H  
ATOM   2786 2HZ  LYS A 183       4.215   3.039 -27.906  1.00  2.42           H  
ATOM   2787 3HZ  LYS A 183       4.463   1.766 -26.869  1.00  2.42           H  
ATOM   2788  N   ALA A 184      -2.733   3.015 -23.028  1.00  2.45           N  
ATOM   2789  CA  ALA A 184      -3.279   3.435 -21.727  1.00  2.45           C  
ATOM   2790  C   ALA A 184      -2.159   3.830 -20.733  1.00  2.45           C  
ATOM   2791  O   ALA A 184      -1.148   3.129 -20.666  1.00  2.45           O  
ATOM   2792  CB  ALA A 184      -4.124   2.338 -21.143  1.00  2.45           C  
ATOM   2793  H   ALA A 184      -2.750   2.040 -23.358  1.00  2.45           H  
ATOM   2794  HA  ALA A 184      -3.916   4.290 -21.916  1.00  2.45           H  
ATOM   2795 1HB  ALA A 184      -4.556   2.664 -20.194  1.00  2.45           H  
ATOM   2796 2HB  ALA A 184      -4.929   2.084 -21.840  1.00  2.45           H  
ATOM   2797 3HB  ALA A 184      -3.521   1.479 -20.987  1.00  2.45           H  
ATOM   2798  N   PRO A 185      -2.345   4.889 -19.902  1.00  2.52           N  
ATOM   2799  CA  PRO A 185      -1.431   5.394 -18.867  1.00  2.52           C  
ATOM   2800  C   PRO A 185      -1.335   4.561 -17.588  1.00  2.52           C  
ATOM   2801  O   PRO A 185      -2.283   3.869 -17.209  1.00  2.52           O  
ATOM   2802  CB  PRO A 185      -2.030   6.762 -18.545  1.00  2.52           C  
ATOM   2803  CG  PRO A 185      -3.508   6.599 -18.802  1.00  2.52           C  
ATOM   2804  CD  PRO A 185      -3.600   5.676 -19.997  1.00  2.52           C  
ATOM   2805  HA  PRO A 185      -0.428   5.515 -19.314  1.00  2.52           H  
ATOM   2806 1HB  PRO A 185      -1.801   7.030 -17.496  1.00  2.52           H  
ATOM   2807 2HB  PRO A 185      -1.573   7.529 -19.178  1.00  2.52           H  
ATOM   2808 1HG  PRO A 185      -3.998   6.179 -17.908  1.00  2.52           H  
ATOM   2809 2HG  PRO A 185      -3.974   7.581 -18.984  1.00  2.52           H  
ATOM   2810 1HD  PRO A 185      -4.491   5.041 -19.879  1.00  2.52           H  
ATOM   2811 2HD  PRO A 185      -3.614   6.268 -20.927  1.00  2.52           H  
ATOM   2812  N   GLY A 186      -0.220   4.713 -16.876  1.00  2.65           N  
ATOM   2813  CA  GLY A 186      -0.020   4.144 -15.539  1.00  2.65           C  
ATOM   2814  C   GLY A 186       0.374   5.285 -14.583  1.00  2.65           C  
ATOM   2815  O   GLY A 186       0.142   6.440 -14.919  1.00  2.65           O  
ATOM   2816  H   GLY A 186       0.524   5.275 -17.268  1.00  2.65           H  
ATOM   2817 1HA  GLY A 186      -0.933   3.654 -15.196  1.00  2.65           H  
ATOM   2818 2HA  GLY A 186       0.766   3.392 -15.594  1.00  2.65           H  
ATOM   2819  N   PRO A 187       0.832   4.986 -13.357  1.00  2.87           N  
ATOM   2820  CA  PRO A 187       1.317   5.915 -12.336  1.00  2.87           C  
ATOM   2821  C   PRO A 187       2.744   6.421 -12.609  1.00  2.87           C  
ATOM   2822  O   PRO A 187       3.438   5.893 -13.493  1.00  2.87           O  
ATOM   2823  CB  PRO A 187       1.261   5.073 -11.078  1.00  2.87           C  
ATOM   2824  CG  PRO A 187       1.472   3.665 -11.558  1.00  2.87           C  
ATOM   2825  CD  PRO A 187       0.755   3.592 -12.886  1.00  2.87           C  
ATOM   2826  HA  PRO A 187       0.610   6.741 -12.272  1.00  2.87           H  
ATOM   2827 1HB  PRO A 187       2.037   5.409 -10.374  1.00  2.87           H  
ATOM   2828 2HB  PRO A 187       0.317   5.254 -10.597  1.00  2.87           H  
ATOM   2829 1HG  PRO A 187       2.539   3.472 -11.682  1.00  2.87           H  
ATOM   2830 2HG  PRO A 187       1.100   2.949 -10.820  1.00  2.87           H  
ATOM   2831 1HD  PRO A 187       1.296   2.916 -13.534  1.00  2.87           H  
ATOM   2832 2HD  PRO A 187      -0.292   3.284 -12.746  1.00  2.87           H  
ATOM   2833  N   VAL A 188       3.193   7.447 -11.864  1.00  3.17           N  
ATOM   2834  CA  VAL A 188       4.612   7.792 -12.050  1.00  3.17           C  
ATOM   2835  C   VAL A 188       5.374   8.340 -10.858  1.00  3.17           C  
ATOM   2836  O   VAL A 188       5.022   9.370 -10.306  1.00  3.17           O  
ATOM   2837  CB  VAL A 188       4.723   8.844 -13.156  1.00  3.17           C  
ATOM   2838  CG1 VAL A 188       3.955  10.037 -12.792  1.00  3.17           C  
ATOM   2839  CG2 VAL A 188       6.189   9.240 -13.408  1.00  3.17           C  
ATOM   2840  H   VAL A 188       2.582   7.907 -11.173  1.00  3.17           H  
ATOM   2841  HA  VAL A 188       5.115   6.894 -12.371  1.00  3.17           H  
ATOM   2842  HB  VAL A 188       4.276   8.447 -14.027  1.00  3.17           H  
ATOM   2843 1HG1 VAL A 188       4.013  10.763 -13.605  1.00  3.17           H  
ATOM   2844 2HG1 VAL A 188       2.937   9.751 -12.635  1.00  3.17           H  
ATOM   2845 3HG1 VAL A 188       4.364  10.473 -11.881  1.00  3.17           H  
ATOM   2846 1HG2 VAL A 188       6.226   9.976 -14.207  1.00  3.17           H  
ATOM   2847 2HG2 VAL A 188       6.606   9.673 -12.516  1.00  3.17           H  
ATOM   2848 3HG2 VAL A 188       6.775   8.386 -13.690  1.00  3.17           H  
ATOM   2849  N   VAL A 189       6.526   7.758 -10.573  1.00  3.57           N  
ATOM   2850  CA  VAL A 189       7.402   8.311  -9.568  1.00  3.57           C  
ATOM   2851  C   VAL A 189       8.291   9.265 -10.349  1.00  3.57           C  
ATOM   2852  O   VAL A 189       9.000   8.805 -11.237  1.00  3.57           O  
ATOM   2853  CB  VAL A 189       8.245   7.201  -8.915  1.00  3.57           C  
ATOM   2854  CG1 VAL A 189       9.186   7.791  -7.893  1.00  3.57           C  
ATOM   2855  CG2 VAL A 189       7.320   6.160  -8.292  1.00  3.57           C  
ATOM   2856  H   VAL A 189       6.787   6.909 -11.046  1.00  3.57           H  
ATOM   2857  HA  VAL A 189       6.809   8.808  -8.813  1.00  3.57           H  
ATOM   2858  HB  VAL A 189       8.849   6.736  -9.664  1.00  3.57           H  
ATOM   2859 1HG1 VAL A 189       9.792   6.995  -7.451  1.00  3.57           H  
ATOM   2860 2HG1 VAL A 189       9.835   8.511  -8.376  1.00  3.57           H  
ATOM   2861 3HG1 VAL A 189       8.614   8.285  -7.112  1.00  3.57           H  
ATOM   2862 1HG2 VAL A 189       7.920   5.363  -7.847  1.00  3.57           H  
ATOM   2863 2HG2 VAL A 189       6.713   6.629  -7.523  1.00  3.57           H  
ATOM   2864 3HG2 VAL A 189       6.673   5.740  -9.063  1.00  3.57           H  
ATOM   2865  N   PRO A 190       8.264  10.583 -10.088  1.00  4.08           N  
ATOM   2866  CA  PRO A 190       8.965  11.594 -10.868  1.00  4.08           C  
ATOM   2867  C   PRO A 190      10.487  11.472 -10.841  1.00  4.08           C  
ATOM   2868  O   PRO A 190      11.169  11.933 -11.753  1.00  4.08           O  
ATOM   2869  CB  PRO A 190       8.497  12.894 -10.197  1.00  4.08           C  
ATOM   2870  CG  PRO A 190       8.091  12.499  -8.794  1.00  4.08           C  
ATOM   2871  CD  PRO A 190       7.533  11.103  -8.921  1.00  4.08           C  
ATOM   2872  HA  PRO A 190       8.603  11.549 -11.906  1.00  4.08           H  
ATOM   2873 1HB  PRO A 190       9.311  13.626 -10.196  1.00  4.08           H  
ATOM   2874 2HB  PRO A 190       7.670  13.334 -10.772  1.00  4.08           H  
ATOM   2875 1HG  PRO A 190       8.970  12.555  -8.132  1.00  4.08           H  
ATOM   2876 2HG  PRO A 190       7.356  13.219  -8.403  1.00  4.08           H  
ATOM   2877 1HD  PRO A 190       7.789  10.555  -8.007  1.00  4.08           H  
ATOM   2878 2HD  PRO A 190       6.445  11.127  -9.116  1.00  4.08           H  
ATOM   2879  N   GLY A 191      11.016  10.834  -9.806  1.00  4.72           N  
ATOM   2880  CA  GLY A 191      12.453  10.655  -9.678  1.00  4.72           C  
ATOM   2881  C   GLY A 191      13.132  11.894  -9.104  1.00  4.72           C  
ATOM   2882  O   GLY A 191      12.660  13.019  -9.271  1.00  4.72           O  
ATOM   2883  H   GLY A 191      10.414  10.467  -9.088  1.00  4.72           H  
ATOM   2884 1HA  GLY A 191      12.645   9.802  -9.032  1.00  4.72           H  
ATOM   2885 2HA  GLY A 191      12.875  10.421 -10.653  1.00  4.72           H  
ATOM   2886  N   GLU A 192      14.302  11.705  -8.507  1.00  5.46           N  
ATOM   2887  CA  GLU A 192      15.081  12.801  -7.916  1.00  5.46           C  
ATOM   2888  C   GLU A 192      15.559  13.808  -8.969  1.00  5.46           C  
ATOM   2889  O   GLU A 192      15.777  14.986  -8.685  1.00  5.46           O  
ATOM   2890  CB  GLU A 192      16.281  12.224  -7.168  1.00  5.46           C  
ATOM   2891  CG  GLU A 192      15.908  11.417  -5.933  1.00  5.46           C  
ATOM   2892  CD  GLU A 192      17.098  10.782  -5.236  1.00  5.46           C  
ATOM   2893  OE1 GLU A 192      18.212  11.126  -5.559  1.00  5.46           O  
ATOM   2894  OE2 GLU A 192      16.883   9.913  -4.412  1.00  5.46           O  
ATOM   2895  H   GLU A 192      14.654  10.764  -8.425  1.00  5.46           H  
ATOM   2896  HA  GLU A 192      14.445  13.330  -7.204  1.00  5.46           H  
ATOM   2897 1HB  GLU A 192      16.848  11.574  -7.838  1.00  5.46           H  
ATOM   2898 2HB  GLU A 192      16.943  13.033  -6.860  1.00  5.46           H  
ATOM   2899 1HG  GLU A 192      15.413  12.084  -5.228  1.00  5.46           H  
ATOM   2900 2HG  GLU A 192      15.192  10.658  -6.217  1.00  5.46           H  
ATOM   2901  N   GLU A 193      15.678  13.329 -10.198  1.00  6.25           N  
ATOM   2902  CA  GLU A 193      16.159  14.095 -11.332  1.00  6.25           C  
ATOM   2903  C   GLU A 193      15.043  14.890 -12.037  1.00  6.25           C  
ATOM   2904  O   GLU A 193      15.308  15.601 -13.020  1.00  6.25           O  
ATOM   2905  CB  GLU A 193      16.850  13.152 -12.321  1.00  6.25           C  
ATOM   2906  CG  GLU A 193      18.107  12.428 -11.778  1.00  6.25           C  
ATOM   2907  CD  GLU A 193      19.266  13.350 -11.424  1.00  6.25           C  
ATOM   2908  OE1 GLU A 193      19.610  14.183 -12.225  1.00  6.25           O  
ATOM   2909  OE2 GLU A 193      19.818  13.192 -10.361  1.00  6.25           O  
ATOM   2910  H   GLU A 193      15.442  12.359 -10.345  1.00  6.25           H  
ATOM   2911  HA  GLU A 193      16.900  14.807 -10.968  1.00  6.25           H  
ATOM   2912 1HB  GLU A 193      16.142  12.380 -12.632  1.00  6.25           H  
ATOM   2913 2HB  GLU A 193      17.141  13.708 -13.215  1.00  6.25           H  
ATOM   2914 1HG  GLU A 193      17.825  11.866 -10.886  1.00  6.25           H  
ATOM   2915 2HG  GLU A 193      18.440  11.711 -12.530  1.00  6.25           H  
ATOM   2916  N   HIS A 194      13.799  14.841 -11.530  1.00  7.02           N  
ATOM   2917  CA  HIS A 194      12.749  15.620 -12.190  1.00  7.02           C  
ATOM   2918  C   HIS A 194      13.070  17.117 -12.154  1.00  7.02           C  
ATOM   2919  O   HIS A 194      12.677  17.864 -13.049  1.00  7.02           O  
ATOM   2920  CB  HIS A 194      11.379  15.418 -11.540  1.00  7.02           C  
ATOM   2921  CG  HIS A 194      11.214  16.047 -10.172  1.00  7.02           C  
ATOM   2922  ND1 HIS A 194      11.701  15.472  -9.027  1.00  7.02           N  
ATOM   2923  CD2 HIS A 194      10.604  17.195  -9.787  1.00  7.02           C  
ATOM   2924  CE1 HIS A 194      11.404  16.231  -7.989  1.00  7.02           C  
ATOM   2925  NE2 HIS A 194      10.737  17.289  -8.420  1.00  7.02           N  
ATOM   2926  H   HIS A 194      13.566  14.261 -10.719  1.00  7.02           H  
ATOM   2927  HA  HIS A 194      12.675  15.316 -13.234  1.00  7.02           H  
ATOM   2928 1HB  HIS A 194      10.604  15.809 -12.194  1.00  7.02           H  
ATOM   2929 2HB  HIS A 194      11.205  14.361 -11.434  1.00  7.02           H  
ATOM   2930  HD1 HIS A 194      12.193  14.586  -8.971  1.00  7.02           H  
ATOM   2931  HD2 HIS A 194      10.078  17.974 -10.339  1.00  7.02           H  
ATOM   2932  HE1 HIS A 194      11.712  15.936  -6.987  1.00  7.02           H  
ATOM   2933  N   GLY A 195      13.869  17.543 -11.170  1.00  7.69           N  
ATOM   2934  CA  GLY A 195      14.242  18.941 -10.992  1.00  7.69           C  
ATOM   2935  C   GLY A 195      15.256  19.419 -12.032  1.00  7.69           C  
ATOM   2936  O   GLY A 195      15.577  20.606 -12.093  1.00  7.69           O  
ATOM   2937  H   GLY A 195      14.187  16.867 -10.488  1.00  7.69           H  
ATOM   2938 1HA  GLY A 195      13.345  19.558 -11.044  1.00  7.69           H  
ATOM   2939 2HA  GLY A 195      14.656  19.072  -9.993  1.00  7.69           H  
ATOM   2940  N   THR A 196      15.751  18.493 -12.859  1.00  8.18           N  
ATOM   2941  CA  THR A 196      16.692  18.806 -13.921  1.00  8.18           C  
ATOM   2942  C   THR A 196      15.951  18.647 -15.246  1.00  8.18           C  
ATOM   2943  O   THR A 196      16.556  18.678 -16.319  1.00  8.18           O  
ATOM   2944  CB  THR A 196      17.905  17.857 -13.920  1.00  8.18           C  
ATOM   2945  OG1 THR A 196      17.478  16.526 -14.197  1.00  8.18           O  
ATOM   2946  CG2 THR A 196      18.554  17.857 -12.549  1.00  8.18           C  
ATOM   2947  H   THR A 196      15.468  17.520 -12.761  1.00  8.18           H  
ATOM   2948  HA  THR A 196      17.028  19.838 -13.826  1.00  8.18           H  
ATOM   2949  HB  THR A 196      18.623  18.173 -14.673  1.00  8.18           H  
ATOM   2950  HG1 THR A 196      16.784  16.261 -13.565  1.00  8.18           H  
ATOM   2951 1HG2 THR A 196      19.406  17.173 -12.551  1.00  8.18           H  
ATOM   2952 2HG2 THR A 196      18.892  18.863 -12.303  1.00  8.18           H  
ATOM   2953 3HG2 THR A 196      17.827  17.524 -11.806  1.00  8.18           H  
ATOM   2954  N   ALA A 197      14.627  18.443 -15.148  1.00  8.41           N  
ATOM   2955  CA  ALA A 197      13.721  18.173 -16.259  1.00  8.41           C  
ATOM   2956  C   ALA A 197      14.068  16.871 -16.974  1.00  8.41           C  
ATOM   2957  O   ALA A 197      13.901  16.754 -18.189  1.00  8.41           O  
ATOM   2958  CB  ALA A 197      13.728  19.324 -17.254  1.00  8.41           C  
ATOM   2959  H   ALA A 197      14.192  18.455 -14.230  1.00  8.41           H  
ATOM   2960  HA  ALA A 197      12.717  18.070 -15.843  1.00  8.41           H  
ATOM   2961 1HB  ALA A 197      13.012  19.114 -18.047  1.00  8.41           H  
ATOM   2962 2HB  ALA A 197      13.443  20.242 -16.741  1.00  8.41           H  
ATOM   2963 3HB  ALA A 197      14.712  19.446 -17.691  1.00  8.41           H  
ATOM   2964  N   ASP A 198      14.501  15.872 -16.206  1.00  8.42           N  
ATOM   2965  CA  ASP A 198      14.815  14.555 -16.733  1.00  8.42           C  
ATOM   2966  C   ASP A 198      14.408  13.506 -15.697  1.00  8.42           C  
ATOM   2967  O   ASP A 198      15.257  13.002 -14.968  1.00  8.42           O  
ATOM   2968  CB  ASP A 198      16.316  14.447 -17.032  1.00  8.42           C  
ATOM   2969  CG  ASP A 198      16.742  13.124 -17.722  1.00  8.42           C  
ATOM   2970  OD1 ASP A 198      15.909  12.293 -17.978  1.00  8.42           O  
ATOM   2971  OD2 ASP A 198      17.929  12.949 -17.946  1.00  8.42           O  
ATOM   2972  H   ASP A 198      14.635  16.023 -15.206  1.00  8.42           H  
ATOM   2973  HA  ASP A 198      14.282  14.413 -17.667  1.00  8.42           H  
ATOM   2974 1HB  ASP A 198      16.611  15.281 -17.673  1.00  8.42           H  
ATOM   2975 2HB  ASP A 198      16.875  14.549 -16.097  1.00  8.42           H  
ATOM   2976  N   PRO A 199      13.136  13.077 -15.665  1.00  8.25           N  
ATOM   2977  CA  PRO A 199      12.544  12.246 -14.626  1.00  8.25           C  
ATOM   2978  C   PRO A 199      12.951  10.779 -14.728  1.00  8.25           C  
ATOM   2979  O   PRO A 199      12.127   9.896 -14.964  1.00  8.25           O  
ATOM   2980  CB  PRO A 199      11.045  12.440 -14.883  1.00  8.25           C  
ATOM   2981  CG  PRO A 199      10.945  12.640 -16.383  1.00  8.25           C  
ATOM   2982  CD  PRO A 199      12.204  13.428 -16.758  1.00  8.25           C  
ATOM   2983  HA  PRO A 199      12.825  12.648 -13.640  1.00  8.25           H  
ATOM   2984 1HB  PRO A 199      10.493  11.556 -14.524  1.00  8.25           H  
ATOM   2985 2HB  PRO A 199      10.678  13.298 -14.300  1.00  8.25           H  
ATOM   2986 1HG  PRO A 199      10.888  11.661 -16.890  1.00  8.25           H  
ATOM   2987 2HG  PRO A 199      10.013  13.172 -16.632  1.00  8.25           H  
ATOM   2988 1HD  PRO A 199      12.576  13.050 -17.724  1.00  8.25           H  
ATOM   2989 2HD  PRO A 199      12.005  14.511 -16.775  1.00  8.25           H  
ATOM   2990  N   ARG A 200      14.234  10.524 -14.539  1.00  7.97           N  
ATOM   2991  CA  ARG A 200      14.764   9.174 -14.596  1.00  7.97           C  
ATOM   2992  C   ARG A 200      14.214   8.420 -13.385  1.00  7.97           C  
ATOM   2993  O   ARG A 200      14.068   9.015 -12.320  1.00  7.97           O  
ATOM   2994  CB  ARG A 200      16.287   9.206 -14.571  1.00  7.97           C  
ATOM   2995  CG  ARG A 200      16.893   9.860 -15.789  1.00  7.97           C  
ATOM   2996  CD  ARG A 200      18.373   9.742 -15.845  1.00  7.97           C  
ATOM   2997  NE  ARG A 200      18.903  10.498 -16.960  1.00  7.97           N  
ATOM   2998  CZ  ARG A 200      20.095  10.363 -17.533  1.00  7.97           C  
ATOM   2999  NH1 ARG A 200      20.958   9.444 -17.149  1.00  7.97           N  
ATOM   3000  NH2 ARG A 200      20.360  11.196 -18.505  1.00  7.97           N  
ATOM   3001  H   ARG A 200      14.858  11.313 -14.383  1.00  7.97           H  
ATOM   3002  HA  ARG A 200      14.429   8.715 -15.524  1.00  7.97           H  
ATOM   3003 1HB  ARG A 200      16.613   9.788 -13.709  1.00  7.97           H  
ATOM   3004 2HB  ARG A 200      16.705   8.214 -14.468  1.00  7.97           H  
ATOM   3005 1HG  ARG A 200      16.473   9.418 -16.692  1.00  7.97           H  
ATOM   3006 2HG  ARG A 200      16.647  10.924 -15.771  1.00  7.97           H  
ATOM   3007 1HD  ARG A 200      18.802  10.143 -14.927  1.00  7.97           H  
ATOM   3008 2HD  ARG A 200      18.661   8.701 -15.966  1.00  7.97           H  
ATOM   3009  HE  ARG A 200      18.324  11.266 -17.338  1.00  7.97           H  
ATOM   3010 1HH1 ARG A 200      20.722   8.815 -16.396  1.00  7.97           H  
ATOM   3011 2HH1 ARG A 200      21.852   9.371 -17.610  1.00  7.97           H  
ATOM   3012 1HH2 ARG A 200      19.624  11.895 -18.725  1.00  7.97           H  
ATOM   3013 2HH2 ARG A 200      21.238  11.168 -18.996  1.00  7.97           H  
ATOM   3014  N   PRO A 201      13.984   7.097 -13.457  1.00  7.63           N  
ATOM   3015  CA  PRO A 201      13.379   6.286 -12.403  1.00  7.63           C  
ATOM   3016  C   PRO A 201      14.263   5.997 -11.175  1.00  7.63           C  
ATOM   3017  O   PRO A 201      14.571   4.848 -10.858  1.00  7.63           O  
ATOM   3018  CB  PRO A 201      13.040   5.010 -13.177  1.00  7.63           C  
ATOM   3019  CG  PRO A 201      14.097   4.912 -14.233  1.00  7.63           C  
ATOM   3020  CD  PRO A 201      14.324   6.337 -14.678  1.00  7.63           C  
ATOM   3021  HA  PRO A 201      12.454   6.792 -12.084  1.00  7.63           H  
ATOM   3022 1HB  PRO A 201      13.064   4.154 -12.493  1.00  7.63           H  
ATOM   3023 2HB  PRO A 201      12.025   5.068 -13.592  1.00  7.63           H  
ATOM   3024 1HG  PRO A 201      15.002   4.457 -13.812  1.00  7.63           H  
ATOM   3025 2HG  PRO A 201      13.762   4.246 -15.049  1.00  7.63           H  
ATOM   3026 1HD  PRO A 201      15.367   6.460 -14.958  1.00  7.63           H  
ATOM   3027 2HD  PRO A 201      13.633   6.584 -15.496  1.00  7.63           H  
ATOM   3028  N   GLN A 202      14.664   7.088 -10.519  1.00  7.25           N  
ATOM   3029  CA  GLN A 202      15.405   7.208  -9.254  1.00  7.25           C  
ATOM   3030  C   GLN A 202      16.494   6.170  -8.996  1.00  7.25           C  
ATOM   3031  O   GLN A 202      16.683   5.755  -7.855  1.00  7.25           O  
ATOM   3032  CB  GLN A 202      14.424   7.197  -8.080  1.00  7.25           C  
ATOM   3033  CG  GLN A 202      15.059   7.547  -6.748  1.00  7.25           C  
ATOM   3034  CD  GLN A 202      14.035   7.613  -5.615  1.00  7.25           C  
ATOM   3035  OE1 GLN A 202      12.948   7.044  -5.734  1.00  7.25           O  
ATOM   3036  NE2 GLN A 202      14.365   8.306  -4.526  1.00  7.25           N  
ATOM   3037  H   GLN A 202      14.368   7.958 -10.938  1.00  7.25           H  
ATOM   3038  HA  GLN A 202      15.897   8.180  -9.262  1.00  7.25           H  
ATOM   3039 1HB  GLN A 202      13.610   7.880  -8.267  1.00  7.25           H  
ATOM   3040 2HB  GLN A 202      13.993   6.194  -7.984  1.00  7.25           H  
ATOM   3041 1HG  GLN A 202      15.816   6.822  -6.498  1.00  7.25           H  
ATOM   3042 2HG  GLN A 202      15.525   8.518  -6.839  1.00  7.25           H  
ATOM   3043 1HE2 GLN A 202      13.724   8.378  -3.765  1.00  7.25           H  
ATOM   3044 2HE2 GLN A 202      15.272   8.790  -4.468  1.00  7.25           H  
ATOM   3045  N   ASP A 203      17.215   5.762 -10.027  1.00  6.87           N  
ATOM   3046  CA  ASP A 203      18.260   4.749  -9.894  1.00  6.87           C  
ATOM   3047  C   ASP A 203      17.738   3.472  -9.212  1.00  6.87           C  
ATOM   3048  O   ASP A 203      18.461   2.812  -8.468  1.00  6.87           O  
ATOM   3049  CB  ASP A 203      19.461   5.305  -9.115  1.00  6.87           C  
ATOM   3050  CG  ASP A 203      20.137   6.473  -9.837  1.00  6.87           C  
ATOM   3051  OD1 ASP A 203      20.134   6.482 -11.047  1.00  6.87           O  
ATOM   3052  OD2 ASP A 203      20.635   7.348  -9.172  1.00  6.87           O  
ATOM   3053  H   ASP A 203      17.010   6.150 -10.935  1.00  6.87           H  
ATOM   3054  HA  ASP A 203      18.598   4.481 -10.893  1.00  6.87           H  
ATOM   3055 1HB  ASP A 203      19.148   5.634  -8.124  1.00  6.87           H  
ATOM   3056 2HB  ASP A 203      20.194   4.511  -8.972  1.00  6.87           H  
ATOM   3057  N   ALA A 204      16.515   3.067  -9.566  1.00  6.50           N  
ATOM   3058  CA  ALA A 204      15.868   1.868  -9.026  1.00  6.50           C  
ATOM   3059  C   ALA A 204      16.351   0.579  -9.678  1.00  6.50           C  
ATOM   3060  O   ALA A 204      15.905  -0.503  -9.308  1.00  6.50           O  
ATOM   3061  CB  ALA A 204      14.357   1.965  -9.222  1.00  6.50           C  
ATOM   3062  H   ALA A 204      15.960   3.676 -10.171  1.00  6.50           H  
ATOM   3063  HA  ALA A 204      16.094   1.813  -7.963  1.00  6.50           H  
ATOM   3064 1HB  ALA A 204      13.873   1.090  -8.792  1.00  6.50           H  
ATOM   3065 2HB  ALA A 204      13.975   2.866  -8.736  1.00  6.50           H  
ATOM   3066 3HB  ALA A 204      14.131   2.019 -10.279  1.00  6.50           H  
ATOM   3067  N   GLY A 205      17.219   0.696 -10.688  1.00  6.17           N  
ATOM   3068  CA  GLY A 205      17.686  -0.450 -11.468  1.00  6.17           C  
ATOM   3069  C   GLY A 205      16.694  -0.719 -12.594  1.00  6.17           C  
ATOM   3070  O   GLY A 205      16.758  -1.735 -13.287  1.00  6.17           O  
ATOM   3071  H   GLY A 205      17.567   1.614 -10.915  1.00  6.17           H  
ATOM   3072 1HA  GLY A 205      18.675  -0.241 -11.880  1.00  6.17           H  
ATOM   3073 2HA  GLY A 205      17.774  -1.326 -10.826  1.00  6.17           H  
ATOM   3074  N   LEU A 206      15.750   0.195 -12.722  1.00  5.92           N  
ATOM   3075  CA  LEU A 206      14.672   0.158 -13.680  1.00  5.92           C  
ATOM   3076  C   LEU A 206      15.000   1.028 -14.896  1.00  5.92           C  
ATOM   3077  O   LEU A 206      15.399   2.172 -14.703  1.00  5.92           O  
ATOM   3078  CB  LEU A 206      13.432   0.721 -12.993  1.00  5.92           C  
ATOM   3079  CG  LEU A 206      12.226   0.799 -13.812  1.00  5.92           C  
ATOM   3080  CD1 LEU A 206      11.833  -0.575 -14.145  1.00  5.92           C  
ATOM   3081  CD2 LEU A 206      11.144   1.508 -13.023  1.00  5.92           C  
ATOM   3082  H   LEU A 206      15.789   0.982 -12.098  1.00  5.92           H  
ATOM   3083  HA  LEU A 206      14.486  -0.871 -13.953  1.00  5.92           H  
ATOM   3084 1HB  LEU A 206      13.205   0.118 -12.125  1.00  5.92           H  
ATOM   3085 2HB  LEU A 206      13.664   1.729 -12.652  1.00  5.92           H  
ATOM   3086  HG  LEU A 206      12.436   1.334 -14.738  1.00  5.92           H  
ATOM   3087 1HD1 LEU A 206      10.973  -0.593 -14.753  1.00  5.92           H  
ATOM   3088 2HD1 LEU A 206      12.621  -1.072 -14.660  1.00  5.92           H  
ATOM   3089 3HD1 LEU A 206      11.631  -1.069 -13.242  1.00  5.92           H  
ATOM   3090 1HD2 LEU A 206      10.252   1.568 -13.582  1.00  5.92           H  
ATOM   3091 2HD2 LEU A 206      10.957   0.955 -12.103  1.00  5.92           H  
ATOM   3092 3HD2 LEU A 206      11.471   2.504 -12.782  1.00  5.92           H  
ATOM   3093  N   PRO A 207      14.999   0.518 -16.134  1.00  5.77           N  
ATOM   3094  CA  PRO A 207      15.175   1.320 -17.327  1.00  5.77           C  
ATOM   3095  C   PRO A 207      14.035   2.343 -17.499  1.00  5.77           C  
ATOM   3096  O   PRO A 207      12.903   2.057 -17.107  1.00  5.77           O  
ATOM   3097  CB  PRO A 207      15.150   0.272 -18.447  1.00  5.77           C  
ATOM   3098  CG  PRO A 207      15.532  -1.034 -17.769  1.00  5.77           C  
ATOM   3099  CD  PRO A 207      14.960  -0.937 -16.375  1.00  5.77           C  
ATOM   3100  HA  PRO A 207      16.167   1.780 -17.276  1.00  5.77           H  
ATOM   3101 1HB  PRO A 207      14.145   0.249 -18.904  1.00  5.77           H  
ATOM   3102 2HB  PRO A 207      15.849   0.562 -19.246  1.00  5.77           H  
ATOM   3103 1HG  PRO A 207      15.130  -1.888 -18.335  1.00  5.77           H  
ATOM   3104 2HG  PRO A 207      16.626  -1.146 -17.761  1.00  5.77           H  
ATOM   3105 1HD  PRO A 207      13.941  -1.324 -16.381  1.00  5.77           H  
ATOM   3106 2HD  PRO A 207      15.627  -1.479 -15.686  1.00  5.77           H  
ATOM   3107  N   PRO A 208      14.290   3.526 -18.076  1.00  5.74           N  
ATOM   3108  CA  PRO A 208      13.304   4.498 -18.535  1.00  5.74           C  
ATOM   3109  C   PRO A 208      12.453   3.873 -19.637  1.00  5.74           C  
ATOM   3110  O   PRO A 208      12.921   2.960 -20.316  1.00  5.74           O  
ATOM   3111  CB  PRO A 208      14.162   5.641 -19.092  1.00  5.74           C  
ATOM   3112  CG  PRO A 208      15.496   5.499 -18.399  1.00  5.74           C  
ATOM   3113  CD  PRO A 208      15.682   4.006 -18.183  1.00  5.74           C  
ATOM   3114  HA  PRO A 208      12.682   4.826 -17.689  1.00  5.74           H  
ATOM   3115 1HB  PRO A 208      14.232   5.555 -20.187  1.00  5.74           H  
ATOM   3116 2HB  PRO A 208      13.679   6.608 -18.881  1.00  5.74           H  
ATOM   3117 1HG  PRO A 208      16.293   5.936 -19.024  1.00  5.74           H  
ATOM   3118 2HG  PRO A 208      15.495   6.061 -17.460  1.00  5.74           H  
ATOM   3119 1HD  PRO A 208      16.199   3.535 -19.031  1.00  5.74           H  
ATOM   3120 2HD  PRO A 208      16.215   3.888 -17.228  1.00  5.74           H  
ATOM   3121  N   HIS A 209      11.221   4.355 -19.825  1.00  5.78           N  
ATOM   3122  CA  HIS A 209      10.369   3.877 -20.925  1.00  5.78           C  
ATOM   3123  C   HIS A 209      10.205   4.997 -21.993  1.00  5.78           C  
ATOM   3124  O   HIS A 209       9.386   5.895 -21.817  1.00  5.78           O  
ATOM   3125  CB  HIS A 209       8.991   3.440 -20.382  1.00  5.78           C  
ATOM   3126  CG  HIS A 209       8.054   2.830 -21.430  1.00  5.78           C  
ATOM   3127  ND1 HIS A 209       6.709   2.605 -21.189  1.00  5.78           N  
ATOM   3128  CD2 HIS A 209       8.278   2.409 -22.697  1.00  5.78           C  
ATOM   3129  CE1 HIS A 209       6.153   2.076 -22.269  1.00  5.78           C  
ATOM   3130  NE2 HIS A 209       7.083   1.941 -23.191  1.00  5.78           N  
ATOM   3131  H   HIS A 209      10.872   5.080 -19.211  1.00  5.78           H  
ATOM   3132  HA  HIS A 209      10.812   2.997 -21.377  1.00  5.78           H  
ATOM   3133 1HB  HIS A 209       9.130   2.702 -19.581  1.00  5.78           H  
ATOM   3134 2HB  HIS A 209       8.484   4.303 -19.941  1.00  5.78           H  
ATOM   3135  HD2 HIS A 209       9.217   2.430 -23.235  1.00  5.78           H  
ATOM   3136  HE1 HIS A 209       5.105   1.796 -22.379  1.00  5.78           H  
ATOM   3137  HE2 HIS A 209       6.940   1.567 -24.152  1.00  5.78           H  
ATOM   3138  N   PRO A 210      10.968   4.983 -23.114  1.00  5.83           N  
ATOM   3139  CA  PRO A 210      11.012   6.019 -24.154  1.00  5.83           C  
ATOM   3140  C   PRO A 210       9.675   6.351 -24.819  1.00  5.83           C  
ATOM   3141  O   PRO A 210       9.503   7.448 -25.360  1.00  5.83           O  
ATOM   3142  CB  PRO A 210      11.946   5.389 -25.197  1.00  5.83           C  
ATOM   3143  CG  PRO A 210      12.811   4.443 -24.426  1.00  5.83           C  
ATOM   3144  CD  PRO A 210      11.921   3.877 -23.363  1.00  5.83           C  
ATOM   3145  HA  PRO A 210      11.464   6.927 -23.732  1.00  5.83           H  
ATOM   3146 1HB  PRO A 210      11.349   4.883 -25.972  1.00  5.83           H  
ATOM   3147 2HB  PRO A 210      12.523   6.175 -25.703  1.00  5.83           H  
ATOM   3148 1HG  PRO A 210      13.215   3.668 -25.094  1.00  5.83           H  
ATOM   3149 2HG  PRO A 210      13.674   4.977 -24.003  1.00  5.83           H  
ATOM   3150 1HD  PRO A 210      11.415   2.973 -23.717  1.00  5.83           H  
ATOM   3151 2HD  PRO A 210      12.554   3.694 -22.512  1.00  5.83           H  
ATOM   3152  N   GLU A 211       8.726   5.421 -24.775  1.00  5.79           N  
ATOM   3153  CA  GLU A 211       7.425   5.629 -25.401  1.00  5.79           C  
ATOM   3154  C   GLU A 211       6.429   6.288 -24.458  1.00  5.79           C  
ATOM   3155  O   GLU A 211       5.308   6.618 -24.852  1.00  5.79           O  
ATOM   3156  CB  GLU A 211       6.830   4.296 -25.803  1.00  5.79           C  
ATOM   3157  CG  GLU A 211       7.607   3.500 -26.816  1.00  5.79           C  
ATOM   3158  CD  GLU A 211       6.956   2.160 -27.068  1.00  5.79           C  
ATOM   3159  OE1 GLU A 211       6.607   1.467 -26.121  1.00  5.79           O  
ATOM   3160  OE2 GLU A 211       6.715   1.857 -28.214  1.00  5.79           O  
ATOM   3161  H   GLU A 211       8.903   4.542 -24.315  1.00  5.79           H  
ATOM   3162  HA  GLU A 211       7.553   6.264 -26.278  1.00  5.79           H  
ATOM   3163 1HB  GLU A 211       6.687   3.711 -24.941  1.00  5.79           H  
ATOM   3164 2HB  GLU A 211       5.842   4.468 -26.227  1.00  5.79           H  
ATOM   3165 1HG  GLU A 211       7.667   4.057 -27.750  1.00  5.79           H  
ATOM   3166 2HG  GLU A 211       8.621   3.348 -26.441  1.00  5.79           H  
ATOM   3167  N   ALA A 212       6.817   6.425 -23.201  1.00  5.59           N  
ATOM   3168  CA  ALA A 212       5.956   6.957 -22.171  1.00  5.59           C  
ATOM   3169  C   ALA A 212       6.821   7.671 -21.154  1.00  5.59           C  
ATOM   3170  O   ALA A 212       6.843   7.320 -19.980  1.00  5.59           O  
ATOM   3171  CB  ALA A 212       5.149   5.839 -21.540  1.00  5.59           C  
ATOM   3172  H   ALA A 212       7.762   6.158 -22.928  1.00  5.59           H  
ATOM   3173  HA  ALA A 212       5.280   7.685 -22.619  1.00  5.59           H  
ATOM   3174 1HB  ALA A 212       4.502   6.224 -20.780  1.00  5.59           H  
ATOM   3175 2HB  ALA A 212       4.550   5.347 -22.305  1.00  5.59           H  
ATOM   3176 3HB  ALA A 212       5.829   5.127 -21.097  1.00  5.59           H  
ATOM   3177  N   GLN A 213       7.527   8.697 -21.608  1.00  5.20           N  
ATOM   3178  CA  GLN A 213       8.530   9.392 -20.798  1.00  5.20           C  
ATOM   3179  C   GLN A 213       7.959  10.112 -19.581  1.00  5.20           C  
ATOM   3180  O   GLN A 213       8.685  10.447 -18.648  1.00  5.20           O  
ATOM   3181  CB  GLN A 213       9.305  10.357 -21.685  1.00  5.20           C  
ATOM   3182  CG  GLN A 213      10.145   9.616 -22.694  1.00  5.20           C  
ATOM   3183  CD  GLN A 213      10.905  10.497 -23.651  1.00  5.20           C  
ATOM   3184  OE1 GLN A 213      11.428  11.561 -23.293  1.00  5.20           O  
ATOM   3185  NE2 GLN A 213      10.967  10.049 -24.902  1.00  5.20           N  
ATOM   3186  H   GLN A 213       7.419   8.958 -22.578  1.00  5.20           H  
ATOM   3187  HA  GLN A 213       9.232   8.640 -20.434  1.00  5.20           H  
ATOM   3188 1HB  GLN A 213       8.615  11.008 -22.219  1.00  5.20           H  
ATOM   3189 2HB  GLN A 213       9.955  10.982 -21.074  1.00  5.20           H  
ATOM   3190 1HG  GLN A 213      10.857   8.985 -22.163  1.00  5.20           H  
ATOM   3191 2HG  GLN A 213       9.475   8.990 -23.281  1.00  5.20           H  
ATOM   3192 1HE2 GLN A 213      11.447  10.573 -25.604  1.00  5.20           H  
ATOM   3193 2HE2 GLN A 213      10.503   9.164 -25.142  1.00  5.20           H  
ATOM   3194  N   GLY A 214       6.655  10.358 -19.591  1.00  4.64           N  
ATOM   3195  CA  GLY A 214       5.983  10.997 -18.469  1.00  4.64           C  
ATOM   3196  C   GLY A 214       5.550   9.968 -17.415  1.00  4.64           C  
ATOM   3197  O   GLY A 214       4.900  10.329 -16.432  1.00  4.64           O  
ATOM   3198  H   GLY A 214       6.114  10.069 -20.390  1.00  4.64           H  
ATOM   3199 1HA  GLY A 214       6.648  11.730 -18.015  1.00  4.64           H  
ATOM   3200 2HA  GLY A 214       5.108  11.535 -18.832  1.00  4.64           H  
ATOM   3201  N   PHE A 215       5.896   8.688 -17.630  1.00  4.00           N  
ATOM   3202  CA  PHE A 215       5.486   7.607 -16.744  1.00  4.00           C  
ATOM   3203  C   PHE A 215       6.633   6.748 -16.218  1.00  4.00           C  
ATOM   3204  O   PHE A 215       7.719   6.699 -16.793  1.00  4.00           O  
ATOM   3205  CB  PHE A 215       4.459   6.729 -17.428  1.00  4.00           C  
ATOM   3206  CG  PHE A 215       3.233   7.491 -17.772  1.00  4.00           C  
ATOM   3207  CD1 PHE A 215       3.092   8.115 -19.005  1.00  4.00           C  
ATOM   3208  CD2 PHE A 215       2.233   7.622 -16.849  1.00  4.00           C  
ATOM   3209  CE1 PHE A 215       1.958   8.837 -19.300  1.00  4.00           C  
ATOM   3210  CE2 PHE A 215       1.098   8.346 -17.134  1.00  4.00           C  
ATOM   3211  CZ  PHE A 215       0.959   8.953 -18.364  1.00  4.00           C  
ATOM   3212  H   PHE A 215       6.437   8.433 -18.454  1.00  4.00           H  
ATOM   3213  HA  PHE A 215       4.998   8.055 -15.908  1.00  4.00           H  
ATOM   3214 1HB  PHE A 215       4.885   6.307 -18.337  1.00  4.00           H  
ATOM   3215 2HB  PHE A 215       4.185   5.900 -16.768  1.00  4.00           H  
ATOM   3216  HD1 PHE A 215       3.888   8.036 -19.735  1.00  4.00           H  
ATOM   3217  HD2 PHE A 215       2.350   7.147 -15.870  1.00  4.00           H  
ATOM   3218  HE1 PHE A 215       1.857   9.322 -20.272  1.00  4.00           H  
ATOM   3219  HE2 PHE A 215       0.313   8.439 -16.382  1.00  4.00           H  
ATOM   3220  HZ  PHE A 215       0.062   9.527 -18.589  1.00  4.00           H  
ATOM   3221  N   TYR A 216       6.401   6.086 -15.089  1.00  3.37           N  
ATOM   3222  CA  TYR A 216       7.401   5.190 -14.518  1.00  3.37           C  
ATOM   3223  C   TYR A 216       7.079   3.845 -15.151  1.00  3.37           C  
ATOM   3224  O   TYR A 216       6.112   3.759 -15.903  1.00  3.37           O  
ATOM   3225  CB  TYR A 216       7.277   5.238 -12.991  1.00  3.37           C  
ATOM   3226  CG  TYR A 216       8.322   4.596 -12.081  1.00  3.37           C  
ATOM   3227  CD1 TYR A 216       9.528   5.238 -11.858  1.00  3.37           C  
ATOM   3228  CD2 TYR A 216       8.041   3.442 -11.403  1.00  3.37           C  
ATOM   3229  CE1 TYR A 216      10.437   4.703 -10.956  1.00  3.37           C  
ATOM   3230  CE2 TYR A 216       8.947   2.899 -10.507  1.00  3.37           C  
ATOM   3231  CZ  TYR A 216      10.148   3.539 -10.285  1.00  3.37           C  
ATOM   3232  OH  TYR A 216      11.062   3.046  -9.382  1.00  3.37           O  
ATOM   3233  H   TYR A 216       5.490   6.160 -14.626  1.00  3.37           H  
ATOM   3234  HA  TYR A 216       8.401   5.496 -14.821  1.00  3.37           H  
ATOM   3235 1HB  TYR A 216       7.270   6.276 -12.732  1.00  3.37           H  
ATOM   3236 2HB  TYR A 216       6.302   4.832 -12.709  1.00  3.37           H  
ATOM   3237  HD1 TYR A 216       9.755   6.175 -12.373  1.00  3.37           H  
ATOM   3238  HD2 TYR A 216       7.107   2.977 -11.566  1.00  3.37           H  
ATOM   3239  HE1 TYR A 216      11.373   5.205 -10.760  1.00  3.37           H  
ATOM   3240  HE2 TYR A 216       8.707   1.981  -9.968  1.00  3.37           H  
ATOM   3241  HH  TYR A 216      10.680   2.301  -8.900  1.00  3.37           H  
ATOM   3242  N   ASP A 217       7.840   2.791 -14.874  1.00  2.82           N  
ATOM   3243  CA  ASP A 217       7.518   1.508 -15.510  1.00  2.82           C  
ATOM   3244  C   ASP A 217       6.494   0.731 -14.687  1.00  2.82           C  
ATOM   3245  O   ASP A 217       6.075  -0.373 -15.052  1.00  2.82           O  
ATOM   3246  CB  ASP A 217       8.772   0.661 -15.663  1.00  2.82           C  
ATOM   3247  CG  ASP A 217       8.726  -0.393 -16.764  1.00  2.82           C  
ATOM   3248  OD1 ASP A 217       8.420  -0.034 -17.857  1.00  2.82           O  
ATOM   3249  OD2 ASP A 217       8.999  -1.562 -16.522  1.00  2.82           O  
ATOM   3250  H   ASP A 217       8.636   2.876 -14.258  1.00  2.82           H  
ATOM   3251  HA  ASP A 217       7.094   1.699 -16.497  1.00  2.82           H  
ATOM   3252 1HB  ASP A 217       9.637   1.307 -15.835  1.00  2.82           H  
ATOM   3253 2HB  ASP A 217       8.913   0.141 -14.726  1.00  2.82           H  
ATOM   3254  N   LEU A 218       6.073   1.314 -13.578  1.00  2.34           N  
ATOM   3255  CA  LEU A 218       5.086   0.669 -12.754  1.00  2.34           C  
ATOM   3256  C   LEU A 218       3.794   0.624 -13.532  1.00  2.34           C  
ATOM   3257  O   LEU A 218       3.279   1.644 -13.975  1.00  2.34           O  
ATOM   3258  CB  LEU A 218       4.921   1.424 -11.440  1.00  2.34           C  
ATOM   3259  CG  LEU A 218       3.939   0.884 -10.482  1.00  2.34           C  
ATOM   3260  CD1 LEU A 218       4.390  -0.471 -10.030  1.00  2.34           C  
ATOM   3261  CD2 LEU A 218       3.823   1.836  -9.306  1.00  2.34           C  
ATOM   3262  H   LEU A 218       6.433   2.219 -13.324  1.00  2.34           H  
ATOM   3263  HA  LEU A 218       5.410  -0.343 -12.543  1.00  2.34           H  
ATOM   3264 1HB  LEU A 218       5.867   1.380 -10.916  1.00  2.34           H  
ATOM   3265 2HB  LEU A 218       4.678   2.464 -11.649  1.00  2.34           H  
ATOM   3266  HG  LEU A 218       2.998   0.785 -10.964  1.00  2.34           H  
ATOM   3267 1HD1 LEU A 218       3.677  -0.881  -9.331  1.00  2.34           H  
ATOM   3268 2HD1 LEU A 218       4.462  -1.117 -10.879  1.00  2.34           H  
ATOM   3269 3HD1 LEU A 218       5.358  -0.385  -9.560  1.00  2.34           H  
ATOM   3270 1HD2 LEU A 218       3.103   1.449  -8.587  1.00  2.34           H  
ATOM   3271 2HD2 LEU A 218       4.793   1.931  -8.837  1.00  2.34           H  
ATOM   3272 3HD2 LEU A 218       3.501   2.814  -9.644  1.00  2.34           H  
ATOM   3273  N   GLY A 219       3.263  -0.565 -13.712  1.00  1.95           N  
ATOM   3274  CA  GLY A 219       2.037  -0.713 -14.466  1.00  1.95           C  
ATOM   3275  C   GLY A 219       2.220  -0.800 -15.967  1.00  1.95           C  
ATOM   3276  O   GLY A 219       1.240  -1.007 -16.660  1.00  1.95           O  
ATOM   3277  H   GLY A 219       3.729  -1.376 -13.338  1.00  1.95           H  
ATOM   3278 1HA  GLY A 219       1.501  -1.590 -14.111  1.00  1.95           H  
ATOM   3279 2HA  GLY A 219       1.400   0.143 -14.268  1.00  1.95           H  
ATOM   3280  N   ARG A 220       3.449  -0.789 -16.494  1.00  1.64           N  
ATOM   3281  CA  ARG A 220       3.623  -0.846 -17.962  1.00  1.64           C  
ATOM   3282  C   ARG A 220       2.922  -2.006 -18.658  1.00  1.64           C  
ATOM   3283  O   ARG A 220       2.771  -1.981 -19.875  1.00  1.64           O  
ATOM   3284  CB  ARG A 220       5.074  -0.878 -18.388  1.00  1.64           C  
ATOM   3285  CG  ARG A 220       5.251  -1.100 -19.917  1.00  1.64           C  
ATOM   3286  CD  ARG A 220       6.665  -0.954 -20.345  1.00  1.64           C  
ATOM   3287  NE  ARG A 220       7.519  -1.810 -19.606  1.00  1.64           N  
ATOM   3288  CZ  ARG A 220       7.771  -3.105 -19.795  1.00  1.64           C  
ATOM   3289  NH1 ARG A 220       7.228  -3.780 -20.798  1.00  1.64           N  
ATOM   3290  NH2 ARG A 220       8.584  -3.685 -18.932  1.00  1.64           N  
ATOM   3291  H   ARG A 220       4.277  -0.663 -15.904  1.00  1.64           H  
ATOM   3292  HA  ARG A 220       3.202   0.073 -18.368  1.00  1.64           H  
ATOM   3293 1HB  ARG A 220       5.562   0.063 -18.121  1.00  1.64           H  
ATOM   3294 2HB  ARG A 220       5.602  -1.676 -17.861  1.00  1.64           H  
ATOM   3295 1HG  ARG A 220       4.918  -2.107 -20.170  1.00  1.64           H  
ATOM   3296 2HG  ARG A 220       4.651  -0.371 -20.462  1.00  1.64           H  
ATOM   3297 1HD  ARG A 220       6.772  -1.182 -21.403  1.00  1.64           H  
ATOM   3298 2HD  ARG A 220       6.988   0.064 -20.154  1.00  1.64           H  
ATOM   3299  HE  ARG A 220       7.984  -1.357 -18.823  1.00  1.64           H  
ATOM   3300 1HH1 ARG A 220       6.605  -3.312 -21.440  1.00  1.64           H  
ATOM   3301 2HH1 ARG A 220       7.433  -4.762 -20.918  1.00  1.64           H  
ATOM   3302 1HH2 ARG A 220       8.955  -3.110 -18.139  1.00  1.64           H  
ATOM   3303 2HH2 ARG A 220       8.814  -4.659 -19.017  1.00  1.64           H  
ATOM   3304  N   ASN A 221       2.633  -3.068 -17.927  1.00  1.40           N  
ATOM   3305  CA  ASN A 221       1.951  -4.220 -18.475  1.00  1.40           C  
ATOM   3306  C   ASN A 221       0.908  -4.736 -17.489  1.00  1.40           C  
ATOM   3307  O   ASN A 221       0.584  -5.927 -17.473  1.00  1.40           O  
ATOM   3308  CB  ASN A 221       2.957  -5.278 -18.824  1.00  1.40           C  
ATOM   3309  CG  ASN A 221       3.679  -5.742 -17.618  1.00  1.40           C  
ATOM   3310  OD1 ASN A 221       3.641  -5.112 -16.542  1.00  1.40           O  
ATOM   3311  ND2 ASN A 221       4.355  -6.844 -17.720  1.00  1.40           N  
ATOM   3312  H   ASN A 221       2.837  -3.042 -16.943  1.00  1.40           H  
ATOM   3313  HA  ASN A 221       1.413  -3.904 -19.366  1.00  1.40           H  
ATOM   3314 1HB  ASN A 221       2.451  -6.127 -19.288  1.00  1.40           H  
ATOM   3315 2HB  ASN A 221       3.672  -4.881 -19.546  1.00  1.40           H  
ATOM   3316 1HD2 ASN A 221       4.815  -7.167 -16.889  1.00  1.40           H  
ATOM   3317 2HD2 ASN A 221       4.384  -7.352 -18.580  1.00  1.40           H  
ATOM   3318  N   GLY A 222       0.432  -3.840 -16.626  1.00  1.22           N  
ATOM   3319  CA  GLY A 222      -0.537  -4.185 -15.597  1.00  1.22           C  
ATOM   3320  C   GLY A 222      -1.950  -3.824 -15.998  1.00  1.22           C  
ATOM   3321  O   GLY A 222      -2.234  -3.596 -17.169  1.00  1.22           O  
ATOM   3322  H   GLY A 222       0.729  -2.869 -16.709  1.00  1.22           H  
ATOM   3323 1HA  GLY A 222      -0.476  -5.249 -15.363  1.00  1.22           H  
ATOM   3324 2HA  GLY A 222      -0.292  -3.647 -14.689  1.00  1.22           H  
ATOM   3325  N   SER A 223      -2.821  -3.742 -15.007  1.00  1.09           N  
ATOM   3326  CA  SER A 223      -4.230  -3.417 -15.232  1.00  1.09           C  
ATOM   3327  C   SER A 223      -4.884  -2.883 -13.965  1.00  1.09           C  
ATOM   3328  O   SER A 223      -4.256  -2.840 -12.905  1.00  1.09           O  
ATOM   3329  CB  SER A 223      -4.963  -4.638 -15.736  1.00  1.09           C  
ATOM   3330  OG  SER A 223      -5.029  -5.616 -14.738  1.00  1.09           O  
ATOM   3331  H   SER A 223      -2.488  -3.979 -14.073  1.00  1.09           H  
ATOM   3332  HA  SER A 223      -4.299  -2.649 -15.996  1.00  1.09           H  
ATOM   3333 1HB  SER A 223      -5.972  -4.359 -16.051  1.00  1.09           H  
ATOM   3334 2HB  SER A 223      -4.450  -5.038 -16.608  1.00  1.09           H  
ATOM   3335  HG  SER A 223      -5.547  -5.211 -14.037  1.00  1.09           H  
ATOM   3336  N   TYR A 224      -6.122  -2.426 -14.081  1.00  1.00           N  
ATOM   3337  CA  TYR A 224      -6.874  -2.006 -12.908  1.00  1.00           C  
ATOM   3338  C   TYR A 224      -7.938  -3.039 -12.617  1.00  1.00           C  
ATOM   3339  O   TYR A 224      -8.512  -3.621 -13.537  1.00  1.00           O  
ATOM   3340  CB  TYR A 224      -7.545  -0.648 -13.106  1.00  1.00           C  
ATOM   3341  CG  TYR A 224      -6.611   0.482 -13.238  1.00  1.00           C  
ATOM   3342  CD1 TYR A 224      -6.264   0.907 -14.483  1.00  1.00           C  
ATOM   3343  CD2 TYR A 224      -6.089   1.092 -12.114  1.00  1.00           C  
ATOM   3344  CE1 TYR A 224      -5.398   1.953 -14.631  1.00  1.00           C  
ATOM   3345  CE2 TYR A 224      -5.220   2.142 -12.254  1.00  1.00           C  
ATOM   3346  CZ  TYR A 224      -4.871   2.572 -13.530  1.00  1.00           C  
ATOM   3347  OH  TYR A 224      -4.003   3.617 -13.730  1.00  1.00           O  
ATOM   3348  H   TYR A 224      -6.573  -2.404 -14.994  1.00  1.00           H  
ATOM   3349  HA  TYR A 224      -6.209  -1.958 -12.047  1.00  1.00           H  
ATOM   3350 1HB  TYR A 224      -8.155  -0.682 -14.005  1.00  1.00           H  
ATOM   3351 2HB  TYR A 224      -8.210  -0.450 -12.266  1.00  1.00           H  
ATOM   3352  HD1 TYR A 224      -6.681   0.409 -15.358  1.00  1.00           H  
ATOM   3353  HD2 TYR A 224      -6.373   0.736 -11.123  1.00  1.00           H  
ATOM   3354  HE1 TYR A 224      -5.120   2.293 -15.628  1.00  1.00           H  
ATOM   3355  HE2 TYR A 224      -4.817   2.617 -11.371  1.00  1.00           H  
ATOM   3356  HH  TYR A 224      -3.785   3.674 -14.675  1.00  1.00           H  
ATOM   3357  N   LEU A 225      -8.214  -3.242 -11.338  1.00  0.95           N  
ATOM   3358  CA  LEU A 225      -9.249  -4.148 -10.872  1.00  0.95           C  
ATOM   3359  C   LEU A 225     -10.360  -3.429 -10.149  1.00  0.95           C  
ATOM   3360  O   LEU A 225     -10.129  -2.701  -9.180  1.00  0.95           O  
ATOM   3361  CB  LEU A 225      -8.666  -5.184  -9.919  1.00  0.95           C  
ATOM   3362  CG  LEU A 225      -9.669  -6.133  -9.250  1.00  0.95           C  
ATOM   3363  CD1 LEU A 225     -10.284  -7.029 -10.286  1.00  0.95           C  
ATOM   3364  CD2 LEU A 225      -8.967  -6.928  -8.136  1.00  0.95           C  
ATOM   3365  H   LEU A 225      -7.676  -2.732 -10.649  1.00  0.95           H  
ATOM   3366  HA  LEU A 225      -9.677  -4.649 -11.728  1.00  0.95           H  
ATOM   3367 1HB  LEU A 225      -7.970  -5.790 -10.469  1.00  0.95           H  
ATOM   3368 2HB  LEU A 225      -8.142  -4.657  -9.135  1.00  0.95           H  
ATOM   3369  HG  LEU A 225     -10.470  -5.550  -8.822  1.00  0.95           H  
ATOM   3370 1HD1 LEU A 225     -10.998  -7.656  -9.818  1.00  0.95           H  
ATOM   3371 2HD1 LEU A 225     -10.777  -6.430 -11.043  1.00  0.95           H  
ATOM   3372 3HD1 LEU A 225      -9.518  -7.634 -10.744  1.00  0.95           H  
ATOM   3373 1HD2 LEU A 225      -9.679  -7.586  -7.646  1.00  0.95           H  
ATOM   3374 2HD2 LEU A 225      -8.160  -7.522  -8.561  1.00  0.95           H  
ATOM   3375 3HD2 LEU A 225      -8.557  -6.233  -7.400  1.00  0.95           H  
ATOM   3376  N   VAL A 226     -11.571  -3.643 -10.605  1.00  0.94           N  
ATOM   3377  CA  VAL A 226     -12.718  -3.048  -9.973  1.00  0.94           C  
ATOM   3378  C   VAL A 226     -13.315  -4.114  -9.080  1.00  0.94           C  
ATOM   3379  O   VAL A 226     -13.594  -5.221  -9.550  1.00  0.94           O  
ATOM   3380  CB  VAL A 226     -13.776  -2.684 -11.009  1.00  0.94           C  
ATOM   3381  CG1 VAL A 226     -14.929  -2.056 -10.357  1.00  0.94           C  
ATOM   3382  CG2 VAL A 226     -13.178  -1.876 -12.150  1.00  0.94           C  
ATOM   3383  H   VAL A 226     -11.689  -4.227 -11.428  1.00  0.94           H  
ATOM   3384  HA  VAL A 226     -12.424  -2.183  -9.378  1.00  0.94           H  
ATOM   3385  HB  VAL A 226     -14.157  -3.592 -11.404  1.00  0.94           H  
ATOM   3386 1HG1 VAL A 226     -15.697  -1.854 -11.086  1.00  0.94           H  
ATOM   3387 2HG1 VAL A 226     -15.325  -2.725  -9.595  1.00  0.94           H  
ATOM   3388 3HG1 VAL A 226     -14.618  -1.147  -9.904  1.00  0.94           H  
ATOM   3389 1HG2 VAL A 226     -13.953  -1.681 -12.888  1.00  0.94           H  
ATOM   3390 2HG2 VAL A 226     -12.782  -0.966 -11.814  1.00  0.94           H  
ATOM   3391 3HG2 VAL A 226     -12.376  -2.460 -12.608  1.00  0.94           H  
ATOM   3392  N   VAL A 227     -13.482  -3.813  -7.801  1.00  0.94           N  
ATOM   3393  CA  VAL A 227     -14.068  -4.773  -6.881  1.00  0.94           C  
ATOM   3394  C   VAL A 227     -15.376  -4.257  -6.345  1.00  0.94           C  
ATOM   3395  O   VAL A 227     -15.399  -3.229  -5.671  1.00  0.94           O  
ATOM   3396  CB  VAL A 227     -13.136  -5.010  -5.694  1.00  0.94           C  
ATOM   3397  CG1 VAL A 227     -13.769  -5.985  -4.721  1.00  0.94           C  
ATOM   3398  CG2 VAL A 227     -11.802  -5.476  -6.217  1.00  0.94           C  
ATOM   3399  H   VAL A 227     -13.191  -2.903  -7.443  1.00  0.94           H  
ATOM   3400  HA  VAL A 227     -14.241  -5.715  -7.404  1.00  0.94           H  
ATOM   3401  HB  VAL A 227     -12.989  -4.074  -5.156  1.00  0.94           H  
ATOM   3402 1HG1 VAL A 227     -13.102  -6.138  -3.884  1.00  0.94           H  
ATOM   3403 2HG1 VAL A 227     -14.716  -5.580  -4.363  1.00  0.94           H  
ATOM   3404 3HG1 VAL A 227     -13.954  -6.907  -5.215  1.00  0.94           H  
ATOM   3405 1HG2 VAL A 227     -11.116  -5.637  -5.411  1.00  0.94           H  
ATOM   3406 2HG2 VAL A 227     -11.929  -6.380  -6.753  1.00  0.94           H  
ATOM   3407 3HG2 VAL A 227     -11.403  -4.717  -6.879  1.00  0.94           H  
ATOM   3408  N   ARG A 228     -16.461  -4.981  -6.589  1.00  0.96           N  
ATOM   3409  CA  ARG A 228     -17.754  -4.513  -6.093  1.00  0.96           C  
ATOM   3410  C   ARG A 228     -18.637  -5.637  -5.614  1.00  0.96           C  
ATOM   3411  O   ARG A 228     -18.764  -6.679  -6.265  1.00  0.96           O  
ATOM   3412  CB  ARG A 228     -18.492  -3.700  -7.146  1.00  0.96           C  
ATOM   3413  CG  ARG A 228     -19.807  -3.099  -6.648  1.00  0.96           C  
ATOM   3414  CD  ARG A 228     -20.403  -2.067  -7.562  1.00  0.96           C  
ATOM   3415  NE  ARG A 228     -20.819  -2.577  -8.857  1.00  0.96           N  
ATOM   3416  CZ  ARG A 228     -21.447  -1.826  -9.799  1.00  0.96           C  
ATOM   3417  NH1 ARG A 228     -21.708  -0.556  -9.559  1.00  0.96           N  
ATOM   3418  NH2 ARG A 228     -21.805  -2.360 -10.956  1.00  0.96           N  
ATOM   3419  H   ARG A 228     -16.378  -5.835  -7.148  1.00  0.96           H  
ATOM   3420  HA  ARG A 228     -17.577  -3.857  -5.240  1.00  0.96           H  
ATOM   3421 1HB  ARG A 228     -17.867  -2.906  -7.483  1.00  0.96           H  
ATOM   3422 2HB  ARG A 228     -18.716  -4.335  -8.002  1.00  0.96           H  
ATOM   3423 1HG  ARG A 228     -20.529  -3.890  -6.515  1.00  0.96           H  
ATOM   3424 2HG  ARG A 228     -19.632  -2.628  -5.684  1.00  0.96           H  
ATOM   3425 1HD  ARG A 228     -21.279  -1.658  -7.079  1.00  0.96           H  
ATOM   3426 2HD  ARG A 228     -19.704  -1.278  -7.716  1.00  0.96           H  
ATOM   3427  HE  ARG A 228     -20.635  -3.550  -9.067  1.00  0.96           H  
ATOM   3428 1HH1 ARG A 228     -21.445  -0.141  -8.675  1.00  0.96           H  
ATOM   3429 2HH1 ARG A 228     -22.184   0.014 -10.252  1.00  0.96           H  
ATOM   3430 1HH2 ARG A 228     -21.610  -3.330 -11.151  1.00  0.96           H  
ATOM   3431 2HH2 ARG A 228     -22.285  -1.784 -11.664  1.00  0.96           H  
ATOM   3432  N   GLU A 229     -19.242  -5.430  -4.452  1.00  0.98           N  
ATOM   3433  CA  GLU A 229     -20.116  -6.451  -3.900  1.00  0.98           C  
ATOM   3434  C   GLU A 229     -21.570  -6.034  -4.054  1.00  0.98           C  
ATOM   3435  O   GLU A 229     -21.973  -4.958  -3.591  1.00  0.98           O  
ATOM   3436  CB  GLU A 229     -19.749  -6.720  -2.446  1.00  0.98           C  
ATOM   3437  CG  GLU A 229     -20.531  -7.831  -1.813  1.00  0.98           C  
ATOM   3438  CD  GLU A 229     -20.086  -8.095  -0.433  1.00  0.98           C  
ATOM   3439  OE1 GLU A 229     -20.423  -7.356   0.433  1.00  0.98           O  
ATOM   3440  OE2 GLU A 229     -19.366  -9.038  -0.229  1.00  0.98           O  
ATOM   3441  H   GLU A 229     -19.103  -4.541  -3.958  1.00  0.98           H  
ATOM   3442  HA  GLU A 229     -19.984  -7.376  -4.458  1.00  0.98           H  
ATOM   3443 1HB  GLU A 229     -18.691  -6.971  -2.377  1.00  0.98           H  
ATOM   3444 2HB  GLU A 229     -19.909  -5.815  -1.856  1.00  0.98           H  
ATOM   3445 1HG  GLU A 229     -21.594  -7.590  -1.824  1.00  0.98           H  
ATOM   3446 2HG  GLU A 229     -20.367  -8.716  -2.417  1.00  0.98           H  
ATOM   3447  N   LEU A 230     -22.332  -6.864  -4.766  1.00  0.99           N  
ATOM   3448  CA  LEU A 230     -23.718  -6.567  -5.060  1.00  0.99           C  
ATOM   3449  C   LEU A 230     -24.736  -7.530  -4.453  1.00  0.99           C  
ATOM   3450  O   LEU A 230     -24.783  -8.720  -4.773  1.00  0.99           O  
ATOM   3451  CB  LEU A 230     -23.912  -6.492  -6.569  1.00  0.99           C  
ATOM   3452  CG  LEU A 230     -23.089  -5.393  -7.277  1.00  0.99           C  
ATOM   3453  CD1 LEU A 230     -23.289  -5.416  -8.770  1.00  0.99           C  
ATOM   3454  CD2 LEU A 230     -23.519  -4.086  -6.726  1.00  0.99           C  
ATOM   3455  H   LEU A 230     -21.936  -7.736  -5.107  1.00  0.99           H  
ATOM   3456  HA  LEU A 230     -23.923  -5.582  -4.662  1.00  0.99           H  
ATOM   3457 1HB  LEU A 230     -23.651  -7.456  -7.007  1.00  0.99           H  
ATOM   3458 2HB  LEU A 230     -24.934  -6.302  -6.740  1.00  0.99           H  
ATOM   3459  HG  LEU A 230     -22.033  -5.558  -7.085  1.00  0.99           H  
ATOM   3460 1HD1 LEU A 230     -22.698  -4.637  -9.222  1.00  0.99           H  
ATOM   3461 2HD1 LEU A 230     -22.991  -6.346  -9.163  1.00  0.99           H  
ATOM   3462 3HD1 LEU A 230     -24.317  -5.249  -9.001  1.00  0.99           H  
ATOM   3463 1HD2 LEU A 230     -22.969  -3.286  -7.175  1.00  0.99           H  
ATOM   3464 2HD2 LEU A 230     -24.579  -3.936  -6.914  1.00  0.99           H  
ATOM   3465 3HD2 LEU A 230     -23.339  -4.110  -5.679  1.00  0.99           H  
ATOM   3466  N   ARG A 231     -25.554  -7.005  -3.559  1.00  0.99           N  
ATOM   3467  CA  ARG A 231     -26.586  -7.780  -2.886  1.00  0.99           C  
ATOM   3468  C   ARG A 231     -27.708  -7.956  -3.895  1.00  0.99           C  
ATOM   3469  O   ARG A 231     -28.014  -7.018  -4.631  1.00  0.99           O  
ATOM   3470  CB  ARG A 231     -27.057  -7.080  -1.616  1.00  0.99           C  
ATOM   3471  CG  ARG A 231     -28.165  -7.791  -0.844  1.00  0.99           C  
ATOM   3472  CD  ARG A 231     -28.515  -7.073   0.431  1.00  0.99           C  
ATOM   3473  NE  ARG A 231     -27.511  -7.238   1.482  1.00  0.99           N  
ATOM   3474  CZ  ARG A 231     -27.425  -6.464   2.589  1.00  0.99           C  
ATOM   3475  NH1 ARG A 231     -28.263  -5.460   2.754  1.00  0.99           N  
ATOM   3476  NH2 ARG A 231     -26.510  -6.710   3.514  1.00  0.99           N  
ATOM   3477  H   ARG A 231     -25.485  -6.007  -3.381  1.00  0.99           H  
ATOM   3478  HA  ARG A 231     -26.195  -8.756  -2.610  1.00  0.99           H  
ATOM   3479 1HB  ARG A 231     -26.212  -6.974  -0.934  1.00  0.99           H  
ATOM   3480 2HB  ARG A 231     -27.404  -6.083  -1.860  1.00  0.99           H  
ATOM   3481 1HG  ARG A 231     -29.062  -7.853  -1.463  1.00  0.99           H  
ATOM   3482 2HG  ARG A 231     -27.830  -8.807  -0.586  1.00  0.99           H  
ATOM   3483 1HD  ARG A 231     -28.619  -6.006   0.223  1.00  0.99           H  
ATOM   3484 2HD  ARG A 231     -29.461  -7.460   0.805  1.00  0.99           H  
ATOM   3485  HE  ARG A 231     -26.847  -8.029   1.398  1.00  0.99           H  
ATOM   3486 1HH1 ARG A 231     -28.966  -5.273   2.052  1.00  0.99           H  
ATOM   3487 2HH1 ARG A 231     -28.206  -4.883   3.579  1.00  0.99           H  
ATOM   3488 1HH2 ARG A 231     -25.859  -7.513   3.400  1.00  0.99           H  
ATOM   3489 2HH2 ARG A 231     -26.453  -6.137   4.336  1.00  0.99           H  
ATOM   3490  N   GLN A 232     -28.295  -9.140  -3.997  1.00  0.99           N  
ATOM   3491  CA  GLN A 232     -29.376  -9.285  -4.977  1.00  0.99           C  
ATOM   3492  C   GLN A 232     -30.698  -9.672  -4.338  1.00  0.99           C  
ATOM   3493  O   GLN A 232     -30.857 -10.775  -3.801  1.00  0.99           O  
ATOM   3494  CB  GLN A 232     -29.010 -10.320  -6.040  1.00  0.99           C  
ATOM   3495  CG  GLN A 232     -27.784  -9.959  -6.888  1.00  0.99           C  
ATOM   3496  CD  GLN A 232     -27.536 -10.950  -8.028  1.00  0.99           C  
ATOM   3497  OE1 GLN A 232     -27.484 -12.169  -7.837  1.00  0.99           O  
ATOM   3498  NE2 GLN A 232     -27.375 -10.416  -9.222  1.00  0.99           N  
ATOM   3499  H   GLN A 232     -28.014  -9.910  -3.387  1.00  0.99           H  
ATOM   3500  HA  GLN A 232     -29.534  -8.331  -5.477  1.00  0.99           H  
ATOM   3501 1HB  GLN A 232     -28.808 -11.274  -5.554  1.00  0.99           H  
ATOM   3502 2HB  GLN A 232     -29.857 -10.471  -6.704  1.00  0.99           H  
ATOM   3503 1HG  GLN A 232     -27.930  -8.974  -7.307  1.00  0.99           H  
ATOM   3504 2HG  GLN A 232     -26.900  -9.952  -6.250  1.00  0.99           H  
ATOM   3505 1HE2 GLN A 232     -27.236 -11.019 -10.047  1.00  0.99           H  
ATOM   3506 2HE2 GLN A 232     -27.422  -9.428  -9.336  1.00  0.99           H  
ATOM   3507  N   ASP A 233     -31.690  -8.787  -4.424  1.00  0.98           N  
ATOM   3508  CA  ASP A 233     -32.957  -9.109  -3.797  1.00  0.98           C  
ATOM   3509  C   ASP A 233     -33.784  -9.950  -4.746  1.00  0.98           C  
ATOM   3510  O   ASP A 233     -34.709  -9.478  -5.415  1.00  0.98           O  
ATOM   3511  CB  ASP A 233     -33.678  -7.838  -3.359  1.00  0.98           C  
ATOM   3512  CG  ASP A 233     -34.959  -8.096  -2.555  1.00  0.98           C  
ATOM   3513  OD1 ASP A 233     -35.474  -9.212  -2.569  1.00  0.98           O  
ATOM   3514  OD2 ASP A 233     -35.425  -7.170  -1.937  1.00  0.98           O  
ATOM   3515  H   ASP A 233     -31.560  -7.890  -4.897  1.00  0.98           H  
ATOM   3516  HA  ASP A 233     -32.761  -9.700  -2.902  1.00  0.98           H  
ATOM   3517 1HB  ASP A 233     -33.000  -7.231  -2.755  1.00  0.98           H  
ATOM   3518 2HB  ASP A 233     -33.932  -7.249  -4.246  1.00  0.98           H  
ATOM   3519  N   VAL A 234     -33.458 -11.230  -4.733  1.00  0.97           N  
ATOM   3520  CA  VAL A 234     -34.036 -12.214  -5.618  1.00  0.97           C  
ATOM   3521  C   VAL A 234     -35.524 -12.382  -5.392  1.00  0.97           C  
ATOM   3522  O   VAL A 234     -36.286 -12.493  -6.352  1.00  0.97           O  
ATOM   3523  CB  VAL A 234     -33.315 -13.549  -5.443  1.00  0.97           C  
ATOM   3524  CG1 VAL A 234     -34.016 -14.609  -6.213  1.00  0.97           C  
ATOM   3525  CG2 VAL A 234     -31.882 -13.407  -5.917  1.00  0.97           C  
ATOM   3526  H   VAL A 234     -32.682 -11.486  -4.121  1.00  0.97           H  
ATOM   3527  HA  VAL A 234     -33.884 -11.883  -6.639  1.00  0.97           H  
ATOM   3528  HB  VAL A 234     -33.331 -13.832  -4.390  1.00  0.97           H  
ATOM   3529 1HG1 VAL A 234     -33.502 -15.563  -6.083  1.00  0.97           H  
ATOM   3530 2HG1 VAL A 234     -35.029 -14.689  -5.839  1.00  0.97           H  
ATOM   3531 3HG1 VAL A 234     -34.024 -14.346  -7.271  1.00  0.97           H  
ATOM   3532 1HG2 VAL A 234     -31.390 -14.342  -5.785  1.00  0.97           H  
ATOM   3533 2HG2 VAL A 234     -31.856 -13.140  -6.953  1.00  0.97           H  
ATOM   3534 3HG2 VAL A 234     -31.375 -12.645  -5.338  1.00  0.97           H  
ATOM   3535  N   ALA A 235     -35.949 -12.425  -4.133  1.00  0.95           N  
ATOM   3536  CA  ALA A 235     -37.368 -12.576  -3.861  1.00  0.95           C  
ATOM   3537  C   ALA A 235     -38.152 -11.391  -4.422  1.00  0.95           C  
ATOM   3538  O   ALA A 235     -39.222 -11.572  -5.014  1.00  0.95           O  
ATOM   3539  CB  ALA A 235     -37.607 -12.704  -2.375  1.00  0.95           C  
ATOM   3540  H   ALA A 235     -35.291 -12.320  -3.372  1.00  0.95           H  
ATOM   3541  HA  ALA A 235     -37.718 -13.484  -4.355  1.00  0.95           H  
ATOM   3542 1HB  ALA A 235     -38.670 -12.838  -2.198  1.00  0.95           H  
ATOM   3543 2HB  ALA A 235     -37.062 -13.569  -1.997  1.00  0.95           H  
ATOM   3544 3HB  ALA A 235     -37.258 -11.799  -1.873  1.00  0.95           H  
ATOM   3545  N   ALA A 236     -37.633 -10.159  -4.266  1.00  0.92           N  
ATOM   3546  CA  ALA A 236     -38.343  -9.014  -4.825  1.00  0.92           C  
ATOM   3547  C   ALA A 236     -38.406  -9.120  -6.335  1.00  0.92           C  
ATOM   3548  O   ALA A 236     -39.427  -8.785  -6.949  1.00  0.92           O  
ATOM   3549  CB  ALA A 236     -37.684  -7.723  -4.432  1.00  0.92           C  
ATOM   3550  H   ALA A 236     -36.756  -9.992  -3.751  1.00  0.92           H  
ATOM   3551  HA  ALA A 236     -39.359  -9.023  -4.437  1.00  0.92           H  
ATOM   3552 1HB  ALA A 236     -38.236  -6.885  -4.843  1.00  0.92           H  
ATOM   3553 2HB  ALA A 236     -37.662  -7.647  -3.345  1.00  0.92           H  
ATOM   3554 3HB  ALA A 236     -36.670  -7.718  -4.815  1.00  0.92           H  
ATOM   3555  N   PHE A 237     -37.316  -9.605  -6.937  1.00  0.90           N  
ATOM   3556  CA  PHE A 237     -37.268  -9.785  -8.377  1.00  0.90           C  
ATOM   3557  C   PHE A 237     -38.353 -10.730  -8.810  1.00  0.90           C  
ATOM   3558  O   PHE A 237     -39.197 -10.375  -9.626  1.00  0.90           O  
ATOM   3559  CB  PHE A 237     -35.882 -10.279  -8.809  1.00  0.90           C  
ATOM   3560  CG  PHE A 237     -35.684 -10.663 -10.284  1.00  0.90           C  
ATOM   3561  CD1 PHE A 237     -35.581  -9.714 -11.280  1.00  0.90           C  
ATOM   3562  CD2 PHE A 237     -35.524 -11.989 -10.648  1.00  0.90           C  
ATOM   3563  CE1 PHE A 237     -35.340 -10.056 -12.585  1.00  0.90           C  
ATOM   3564  CE2 PHE A 237     -35.272 -12.332 -11.962  1.00  0.90           C  
ATOM   3565  CZ  PHE A 237     -35.178 -11.353 -12.927  1.00  0.90           C  
ATOM   3566  H   PHE A 237     -36.490  -9.832  -6.376  1.00  0.90           H  
ATOM   3567  HA  PHE A 237     -37.452  -8.830  -8.856  1.00  0.90           H  
ATOM   3568 1HB  PHE A 237     -35.163  -9.510  -8.570  1.00  0.90           H  
ATOM   3569 2HB  PHE A 237     -35.619 -11.135  -8.223  1.00  0.90           H  
ATOM   3570  HD1 PHE A 237     -35.692  -8.700 -11.033  1.00  0.90           H  
ATOM   3571  HD2 PHE A 237     -35.585 -12.760  -9.879  1.00  0.90           H  
ATOM   3572  HE1 PHE A 237     -35.268  -9.282 -13.348  1.00  0.90           H  
ATOM   3573  HE2 PHE A 237     -35.138 -13.372 -12.233  1.00  0.90           H  
ATOM   3574  HZ  PHE A 237     -34.972 -11.606 -13.960  1.00  0.90           H  
ATOM   3575  N   TRP A 238     -38.413 -11.912  -8.218  1.00  0.88           N  
ATOM   3576  CA  TRP A 238     -39.413 -12.853  -8.686  1.00  0.88           C  
ATOM   3577  C   TRP A 238     -40.832 -12.436  -8.333  1.00  0.88           C  
ATOM   3578  O   TRP A 238     -41.766 -12.684  -9.104  1.00  0.88           O  
ATOM   3579  CB  TRP A 238     -39.117 -14.244  -8.185  1.00  0.88           C  
ATOM   3580  CG  TRP A 238     -37.951 -14.819  -8.883  1.00  0.88           C  
ATOM   3581  CD1 TRP A 238     -36.781 -15.189  -8.334  1.00  0.88           C  
ATOM   3582  CD2 TRP A 238     -37.822 -15.047 -10.303  1.00  0.88           C  
ATOM   3583  NE1 TRP A 238     -35.927 -15.660  -9.300  1.00  0.88           N  
ATOM   3584  CE2 TRP A 238     -36.551 -15.575 -10.515  1.00  0.88           C  
ATOM   3585  CE3 TRP A 238     -38.676 -14.845 -11.399  1.00  0.88           C  
ATOM   3586  CZ2 TRP A 238     -36.103 -15.914 -11.776  1.00  0.88           C  
ATOM   3587  CZ3 TRP A 238     -38.230 -15.181 -12.660  1.00  0.88           C  
ATOM   3588  CH2 TRP A 238     -36.974 -15.704 -12.846  1.00  0.88           C  
ATOM   3589  H   TRP A 238     -37.737 -12.169  -7.497  1.00  0.88           H  
ATOM   3590  HA  TRP A 238     -39.341 -12.890  -9.771  1.00  0.88           H  
ATOM   3591 1HB  TRP A 238     -38.896 -14.208  -7.112  1.00  0.88           H  
ATOM   3592 2HB  TRP A 238     -39.976 -14.894  -8.328  1.00  0.88           H  
ATOM   3593  HD1 TRP A 238     -36.575 -15.135  -7.281  1.00  0.88           H  
ATOM   3594  HE1 TRP A 238     -34.991 -16.019  -9.143  1.00  0.88           H  
ATOM   3595  HE3 TRP A 238     -39.672 -14.432 -11.255  1.00  0.88           H  
ATOM   3596  HZ2 TRP A 238     -35.107 -16.327 -11.942  1.00  0.88           H  
ATOM   3597  HZ3 TRP A 238     -38.901 -15.018 -13.500  1.00  0.88           H  
ATOM   3598  HH2 TRP A 238     -36.651 -15.960 -13.852  1.00  0.88           H  
ATOM   3599  N   THR A 239     -41.007 -11.744  -7.211  1.00  0.86           N  
ATOM   3600  CA  THR A 239     -42.327 -11.266  -6.857  1.00  0.86           C  
ATOM   3601  C   THR A 239     -42.784 -10.299  -7.939  1.00  0.86           C  
ATOM   3602  O   THR A 239     -43.911 -10.377  -8.433  1.00  0.86           O  
ATOM   3603  CB  THR A 239     -42.314 -10.536  -5.502  1.00  0.86           C  
ATOM   3604  OG1 THR A 239     -41.889 -11.441  -4.470  1.00  0.86           O  
ATOM   3605  CG2 THR A 239     -43.704  -9.997  -5.183  1.00  0.86           C  
ATOM   3606  H   THR A 239     -40.228 -11.569  -6.578  1.00  0.86           H  
ATOM   3607  HA  THR A 239     -43.019 -12.108  -6.817  1.00  0.86           H  
ATOM   3608  HB  THR A 239     -41.611  -9.706  -5.550  1.00  0.86           H  
ATOM   3609  HG1 THR A 239     -40.961 -11.718  -4.658  1.00  0.86           H  
ATOM   3610 1HG2 THR A 239     -43.680  -9.476  -4.228  1.00  0.86           H  
ATOM   3611 2HG2 THR A 239     -44.007  -9.309  -5.965  1.00  0.86           H  
ATOM   3612 3HG2 THR A 239     -44.412 -10.822  -5.130  1.00  0.86           H  
ATOM   3613  N   SER A 240     -41.887  -9.393  -8.324  1.00  0.84           N  
ATOM   3614  CA  SER A 240     -42.172  -8.392  -9.327  1.00  0.84           C  
ATOM   3615  C   SER A 240     -42.409  -8.993 -10.692  1.00  0.84           C  
ATOM   3616  O   SER A 240     -43.342  -8.594 -11.386  1.00  0.84           O  
ATOM   3617  CB  SER A 240     -41.020  -7.458  -9.429  1.00  0.84           C  
ATOM   3618  OG  SER A 240     -40.827  -6.767  -8.234  1.00  0.84           O  
ATOM   3619  H   SER A 240     -40.967  -9.380  -7.883  1.00  0.84           H  
ATOM   3620  HA  SER A 240     -43.059  -7.844  -9.036  1.00  0.84           H  
ATOM   3621 1HB  SER A 240     -40.118  -8.017  -9.678  1.00  0.84           H  
ATOM   3622 2HB  SER A 240     -41.200  -6.752 -10.240  1.00  0.84           H  
ATOM   3623  HG  SER A 240     -40.440  -7.439  -7.610  1.00  0.84           H  
ATOM   3624  N   MET A 241     -41.602  -9.987 -11.069  1.00  0.83           N  
ATOM   3625  CA  MET A 241     -41.753 -10.604 -12.375  1.00  0.83           C  
ATOM   3626  C   MET A 241     -43.119 -11.288 -12.450  1.00  0.83           C  
ATOM   3627  O   MET A 241     -43.771 -11.282 -13.495  1.00  0.83           O  
ATOM   3628  CB  MET A 241     -40.635 -11.619 -12.620  1.00  0.83           C  
ATOM   3629  CG  MET A 241     -39.173 -11.094 -12.737  1.00  0.83           C  
ATOM   3630  SD  MET A 241     -38.887  -9.949 -14.047  1.00  0.83           S  
ATOM   3631  CE  MET A 241     -38.946  -8.400 -13.164  1.00  0.83           C  
ATOM   3632  H   MET A 241     -40.843 -10.280 -10.455  1.00  0.83           H  
ATOM   3633  HA  MET A 241     -41.714  -9.832 -13.142  1.00  0.83           H  
ATOM   3634 1HB  MET A 241     -40.650 -12.345 -11.813  1.00  0.83           H  
ATOM   3635 2HB  MET A 241     -40.845 -12.156 -13.539  1.00  0.83           H  
ATOM   3636 1HG  MET A 241     -38.892 -10.606 -11.853  1.00  0.83           H  
ATOM   3637 2HG  MET A 241     -38.504 -11.937 -12.859  1.00  0.83           H  
ATOM   3638 1HE  MET A 241     -38.777  -7.581 -13.860  1.00  0.83           H  
ATOM   3639 2HE  MET A 241     -39.923  -8.284 -12.695  1.00  0.83           H  
ATOM   3640 3HE  MET A 241     -38.173  -8.389 -12.393  1.00  0.83           H  
ATOM   3641  N   ASP A 242     -43.591 -11.833 -11.323  1.00  0.82           N  
ATOM   3642  CA  ASP A 242     -44.894 -12.478 -11.295  1.00  0.82           C  
ATOM   3643  C   ASP A 242     -46.008 -11.439 -11.348  1.00  0.82           C  
ATOM   3644  O   ASP A 242     -46.960 -11.584 -12.123  1.00  0.82           O  
ATOM   3645  CB  ASP A 242     -45.040 -13.344 -10.039  1.00  0.82           C  
ATOM   3646  CG  ASP A 242     -46.236 -14.293 -10.099  1.00  0.82           C  
ATOM   3647  OD1 ASP A 242     -46.240 -15.141 -10.969  1.00  0.82           O  
ATOM   3648  OD2 ASP A 242     -47.128 -14.177  -9.289  1.00  0.82           O  
ATOM   3649  H   ASP A 242     -43.015 -11.845 -10.479  1.00  0.82           H  
ATOM   3650  HA  ASP A 242     -44.996 -13.109 -12.169  1.00  0.82           H  
ATOM   3651 1HB  ASP A 242     -44.128 -13.925  -9.896  1.00  0.82           H  
ATOM   3652 2HB  ASP A 242     -45.144 -12.693  -9.168  1.00  0.82           H  
ATOM   3653  N   ARG A 243     -45.878 -10.351 -10.573  1.00  0.81           N  
ATOM   3654  CA  ARG A 243     -46.909  -9.318 -10.581  1.00  0.81           C  
ATOM   3655  C   ARG A 243     -47.020  -8.702 -11.969  1.00  0.81           C  
ATOM   3656  O   ARG A 243     -48.120  -8.396 -12.442  1.00  0.81           O  
ATOM   3657  CB  ARG A 243     -46.585  -8.207  -9.584  1.00  0.81           C  
ATOM   3658  CG  ARG A 243     -46.726  -8.568  -8.095  1.00  0.81           C  
ATOM   3659  CD  ARG A 243     -46.440  -7.388  -7.199  1.00  0.81           C  
ATOM   3660  NE  ARG A 243     -45.032  -6.965  -7.246  1.00  0.81           N  
ATOM   3661  CZ  ARG A 243     -44.559  -5.802  -6.723  1.00  0.81           C  
ATOM   3662  NH1 ARG A 243     -45.386  -4.979  -6.114  1.00  0.81           N  
ATOM   3663  NH2 ARG A 243     -43.272  -5.467  -6.815  1.00  0.81           N  
ATOM   3664  H   ARG A 243     -45.079 -10.265  -9.945  1.00  0.81           H  
ATOM   3665  HA  ARG A 243     -47.862  -9.773 -10.316  1.00  0.81           H  
ATOM   3666 1HB  ARG A 243     -45.554  -7.889  -9.740  1.00  0.81           H  
ATOM   3667 2HB  ARG A 243     -47.222  -7.347  -9.782  1.00  0.81           H  
ATOM   3668 1HG  ARG A 243     -47.746  -8.898  -7.904  1.00  0.81           H  
ATOM   3669 2HG  ARG A 243     -46.044  -9.368  -7.843  1.00  0.81           H  
ATOM   3670 1HD  ARG A 243     -47.057  -6.545  -7.505  1.00  0.81           H  
ATOM   3671 2HD  ARG A 243     -46.677  -7.655  -6.171  1.00  0.81           H  
ATOM   3672  HE  ARG A 243     -44.378  -7.581  -7.705  1.00  0.81           H  
ATOM   3673 1HH1 ARG A 243     -46.365  -5.211  -6.035  1.00  0.81           H  
ATOM   3674 2HH1 ARG A 243     -45.036  -4.111  -5.726  1.00  0.81           H  
ATOM   3675 1HH2 ARG A 243     -42.587  -6.061  -7.288  1.00  0.81           H  
ATOM   3676 2HH2 ARG A 243     -42.943  -4.572  -6.419  1.00  0.81           H  
ATOM   3677  N   ASN A 244     -45.875  -8.547 -12.630  1.00  0.82           N  
ATOM   3678  CA  ASN A 244     -45.825  -7.971 -13.952  1.00  0.82           C  
ATOM   3679  C   ASN A 244     -46.363  -8.912 -14.995  1.00  0.82           C  
ATOM   3680  O   ASN A 244     -47.111  -8.488 -15.874  1.00  0.82           O  
ATOM   3681  CB  ASN A 244     -44.421  -7.558 -14.268  1.00  0.82           C  
ATOM   3682  CG  ASN A 244     -44.054  -6.328 -13.528  1.00  0.82           C  
ATOM   3683  OD1 ASN A 244     -44.943  -5.551 -13.157  1.00  0.82           O  
ATOM   3684  ND2 ASN A 244     -42.797  -6.112 -13.303  1.00  0.82           N  
ATOM   3685  H   ASN A 244     -44.998  -8.804 -12.181  1.00  0.82           H  
ATOM   3686  HA  ASN A 244     -46.456  -7.083 -13.960  1.00  0.82           H  
ATOM   3687 1HB  ASN A 244     -43.734  -8.361 -13.995  1.00  0.82           H  
ATOM   3688 2HB  ASN A 244     -44.334  -7.401 -15.328  1.00  0.82           H  
ATOM   3689 1HD2 ASN A 244     -42.526  -5.258 -12.828  1.00  0.82           H  
ATOM   3690 2HD2 ASN A 244     -42.111  -6.759 -13.620  1.00  0.82           H  
ATOM   3691  N   ALA A 245     -46.022 -10.197 -14.915  1.00  0.85           N  
ATOM   3692  CA  ALA A 245     -46.550 -11.116 -15.902  1.00  0.85           C  
ATOM   3693  C   ALA A 245     -48.054 -11.140 -15.792  1.00  0.85           C  
ATOM   3694  O   ALA A 245     -48.754 -11.136 -16.798  1.00  0.85           O  
ATOM   3695  CB  ALA A 245     -45.968 -12.492 -15.715  1.00  0.85           C  
ATOM   3696  H   ALA A 245     -45.383 -10.537 -14.196  1.00  0.85           H  
ATOM   3697  HA  ALA A 245     -46.292 -10.752 -16.893  1.00  0.85           H  
ATOM   3698 1HB  ALA A 245     -46.369 -13.158 -16.469  1.00  0.85           H  
ATOM   3699 2HB  ALA A 245     -44.890 -12.430 -15.813  1.00  0.85           H  
ATOM   3700 3HB  ALA A 245     -46.223 -12.861 -14.722  1.00  0.85           H  
ATOM   3701  N   ALA A 246     -48.572 -11.126 -14.561  1.00  0.90           N  
ATOM   3702  CA  ALA A 246     -50.012 -11.127 -14.376  1.00  0.90           C  
ATOM   3703  C   ALA A 246     -50.642  -9.865 -14.960  1.00  0.90           C  
ATOM   3704  O   ALA A 246     -51.677  -9.937 -15.637  1.00  0.90           O  
ATOM   3705  CB  ALA A 246     -50.338 -11.248 -12.907  1.00  0.90           C  
ATOM   3706  H   ALA A 246     -47.962 -11.134 -13.741  1.00  0.90           H  
ATOM   3707  HA  ALA A 246     -50.421 -11.984 -14.905  1.00  0.90           H  
ATOM   3708 1HB  ALA A 246     -51.417 -11.274 -12.771  1.00  0.90           H  
ATOM   3709 2HB  ALA A 246     -49.894 -12.164 -12.513  1.00  0.90           H  
ATOM   3710 3HB  ALA A 246     -49.924 -10.390 -12.376  1.00  0.90           H  
ATOM   3711  N   ALA A 247     -49.997  -8.703 -14.748  1.00  0.98           N  
ATOM   3712  CA  ALA A 247     -50.515  -7.459 -15.303  1.00  0.98           C  
ATOM   3713  C   ALA A 247     -50.548  -7.543 -16.812  1.00  0.98           C  
ATOM   3714  O   ALA A 247     -51.536  -7.165 -17.447  1.00  0.98           O  
ATOM   3715  CB  ALA A 247     -49.650  -6.284 -14.882  1.00  0.98           C  
ATOM   3716  H   ALA A 247     -49.160  -8.677 -14.162  1.00  0.98           H  
ATOM   3717  HA  ALA A 247     -51.530  -7.318 -14.938  1.00  0.98           H  
ATOM   3718 1HB  ALA A 247     -50.058  -5.365 -15.296  1.00  0.98           H  
ATOM   3719 2HB  ALA A 247     -49.630  -6.219 -13.794  1.00  0.98           H  
ATOM   3720 3HB  ALA A 247     -48.637  -6.430 -15.252  1.00  0.98           H  
ATOM   3721  N   ILE A 248     -49.496  -8.109 -17.391  1.00  1.11           N  
ATOM   3722  CA  ILE A 248     -49.438  -8.258 -18.824  1.00  1.11           C  
ATOM   3723  C   ILE A 248     -50.504  -9.190 -19.315  1.00  1.11           C  
ATOM   3724  O   ILE A 248     -51.154  -8.918 -20.330  1.00  1.11           O  
ATOM   3725  CB  ILE A 248     -48.102  -8.783 -19.329  1.00  1.11           C  
ATOM   3726  CG1 ILE A 248     -46.988  -7.758 -19.137  1.00  1.11           C  
ATOM   3727  CG2 ILE A 248     -48.284  -9.157 -20.766  1.00  1.11           C  
ATOM   3728  CD1 ILE A 248     -45.630  -8.352 -19.392  1.00  1.11           C  
ATOM   3729  H   ILE A 248     -48.706  -8.413 -16.821  1.00  1.11           H  
ATOM   3730  HA  ILE A 248     -49.604  -7.283 -19.276  1.00  1.11           H  
ATOM   3731  HB  ILE A 248     -47.817  -9.666 -18.761  1.00  1.11           H  
ATOM   3732 1HG1 ILE A 248     -47.148  -6.921 -19.809  1.00  1.11           H  
ATOM   3733 2HG1 ILE A 248     -47.015  -7.386 -18.114  1.00  1.11           H  
ATOM   3734 1HG2 ILE A 248     -47.359  -9.539 -21.157  1.00  1.11           H  
ATOM   3735 2HG2 ILE A 248     -49.057  -9.912 -20.862  1.00  1.11           H  
ATOM   3736 3HG2 ILE A 248     -48.584  -8.270 -21.307  1.00  1.11           H  
ATOM   3737 1HD1 ILE A 248     -44.869  -7.621 -19.242  1.00  1.11           H  
ATOM   3738 2HD1 ILE A 248     -45.484  -9.166 -18.710  1.00  1.11           H  
ATOM   3739 3HD1 ILE A 248     -45.581  -8.719 -20.412  1.00  1.11           H  
ATOM   3740  N   ARG A 249     -50.691 -10.304 -18.608  1.00  1.32           N  
ATOM   3741  CA  ARG A 249     -51.661 -11.256 -19.066  1.00  1.32           C  
ATOM   3742  C   ARG A 249     -53.028 -10.646 -19.182  1.00  1.32           C  
ATOM   3743  O   ARG A 249     -53.691 -10.862 -20.207  1.00  1.32           O  
ATOM   3744  CB  ARG A 249     -51.671 -12.520 -18.222  1.00  1.32           C  
ATOM   3745  CG  ARG A 249     -50.449 -13.453 -18.479  1.00  1.32           C  
ATOM   3746  CD  ARG A 249     -50.648 -14.808 -17.918  1.00  1.32           C  
ATOM   3747  NE  ARG A 249     -50.748 -14.819 -16.471  1.00  1.32           N  
ATOM   3748  CZ  ARG A 249     -49.713 -14.962 -15.623  1.00  1.32           C  
ATOM   3749  NH1 ARG A 249     -48.477 -15.115 -16.071  1.00  1.32           N  
ATOM   3750  NH2 ARG A 249     -49.947 -14.964 -14.319  1.00  1.32           N  
ATOM   3751  H   ARG A 249     -50.132 -10.493 -17.780  1.00  1.32           H  
ATOM   3752  HA  ARG A 249     -51.374 -11.567 -20.016  1.00  1.32           H  
ATOM   3753 1HB  ARG A 249     -51.666 -12.247 -17.166  1.00  1.32           H  
ATOM   3754 2HB  ARG A 249     -52.579 -13.085 -18.416  1.00  1.32           H  
ATOM   3755 1HG  ARG A 249     -50.300 -13.559 -19.555  1.00  1.32           H  
ATOM   3756 2HG  ARG A 249     -49.552 -13.039 -18.043  1.00  1.32           H  
ATOM   3757 1HD  ARG A 249     -51.564 -15.233 -18.323  1.00  1.32           H  
ATOM   3758 2HD  ARG A 249     -49.802 -15.434 -18.204  1.00  1.32           H  
ATOM   3759  HE  ARG A 249     -51.666 -14.711 -16.069  1.00  1.32           H  
ATOM   3760 1HH1 ARG A 249     -48.274 -15.114 -17.092  1.00  1.32           H  
ATOM   3761 2HH1 ARG A 249     -47.732 -15.250 -15.404  1.00  1.32           H  
ATOM   3762 1HH2 ARG A 249     -50.892 -14.858 -13.977  1.00  1.32           H  
ATOM   3763 2HH2 ARG A 249     -49.181 -15.074 -13.664  1.00  1.32           H  
ATOM   3764  N   ALA A 250     -53.401  -9.837 -18.177  1.00  1.60           N  
ATOM   3765  CA  ALA A 250     -54.664  -9.113 -18.136  1.00  1.60           C  
ATOM   3766  C   ALA A 250     -54.779  -8.011 -19.202  1.00  1.60           C  
ATOM   3767  O   ALA A 250     -55.835  -7.839 -19.813  1.00  1.60           O  
ATOM   3768  CB  ALA A 250     -54.824  -8.491 -16.758  1.00  1.60           C  
ATOM   3769  H   ALA A 250     -52.766  -9.740 -17.379  1.00  1.60           H  
ATOM   3770  HA  ALA A 250     -55.465  -9.830 -18.306  1.00  1.60           H  
ATOM   3771 1HB  ALA A 250     -55.780  -7.978 -16.697  1.00  1.60           H  
ATOM   3772 2HB  ALA A 250     -54.776  -9.272 -16.000  1.00  1.60           H  
ATOM   3773 3HB  ALA A 250     -54.014  -7.777 -16.591  1.00  1.60           H  
ATOM   3774  N   ARG A 251     -53.693  -7.262 -19.425  1.00  1.97           N  
ATOM   3775  CA  ARG A 251     -53.699  -6.135 -20.363  1.00  1.97           C  
ATOM   3776  C   ARG A 251     -53.748  -6.510 -21.833  1.00  1.97           C  
ATOM   3777  O   ARG A 251     -54.426  -5.845 -22.621  1.00  1.97           O  
ATOM   3778  CB  ARG A 251     -52.452  -5.293 -20.168  1.00  1.97           C  
ATOM   3779  CG  ARG A 251     -52.389  -4.475 -18.878  1.00  1.97           C  
ATOM   3780  CD  ARG A 251     -51.038  -3.862 -18.705  1.00  1.97           C  
ATOM   3781  NE  ARG A 251     -50.930  -3.100 -17.472  1.00  1.97           N  
ATOM   3782  CZ  ARG A 251     -49.778  -2.602 -16.974  1.00  1.97           C  
ATOM   3783  NH1 ARG A 251     -48.637  -2.789 -17.607  1.00  1.97           N  
ATOM   3784  NH2 ARG A 251     -49.795  -1.921 -15.842  1.00  1.97           N  
ATOM   3785  H   ARG A 251     -52.842  -7.441 -18.890  1.00  1.97           H  
ATOM   3786  HA  ARG A 251     -54.572  -5.524 -20.137  1.00  1.97           H  
ATOM   3787 1HB  ARG A 251     -51.583  -5.952 -20.176  1.00  1.97           H  
ATOM   3788 2HB  ARG A 251     -52.343  -4.610 -21.011  1.00  1.97           H  
ATOM   3789 1HG  ARG A 251     -53.117  -3.667 -18.940  1.00  1.97           H  
ATOM   3790 2HG  ARG A 251     -52.622  -5.093 -18.021  1.00  1.97           H  
ATOM   3791 1HD  ARG A 251     -50.289  -4.657 -18.682  1.00  1.97           H  
ATOM   3792 2HD  ARG A 251     -50.831  -3.194 -19.541  1.00  1.97           H  
ATOM   3793  HE  ARG A 251     -51.780  -2.929 -16.951  1.00  1.97           H  
ATOM   3794 1HH1 ARG A 251     -48.612  -3.308 -18.474  1.00  1.97           H  
ATOM   3795 2HH1 ARG A 251     -47.782  -2.409 -17.226  1.00  1.97           H  
ATOM   3796 1HH2 ARG A 251     -50.667  -1.775 -15.352  1.00  1.97           H  
ATOM   3797 2HH2 ARG A 251     -48.937  -1.546 -15.467  1.00  1.97           H  
ATOM   3798  N   ASP A 252     -53.047  -7.577 -22.202  1.00  2.38           N  
ATOM   3799  CA  ASP A 252     -52.945  -7.969 -23.600  1.00  2.38           C  
ATOM   3800  C   ASP A 252     -53.415  -9.410 -23.831  1.00  2.38           C  
ATOM   3801  O   ASP A 252     -52.604 -10.238 -24.251  1.00  2.38           O  
ATOM   3802  CB  ASP A 252     -51.484  -7.863 -24.040  1.00  2.38           C  
ATOM   3803  CG  ASP A 252     -50.926  -6.462 -23.951  1.00  2.38           C  
ATOM   3804  OD1 ASP A 252     -51.481  -5.566 -24.531  1.00  2.38           O  
ATOM   3805  OD2 ASP A 252     -49.901  -6.312 -23.319  1.00  2.38           O  
ATOM   3806  H   ASP A 252     -52.524  -8.097 -21.494  1.00  2.38           H  
ATOM   3807  HA  ASP A 252     -53.531  -7.282 -24.202  1.00  2.38           H  
ATOM   3808 1HB  ASP A 252     -50.881  -8.511 -23.403  1.00  2.38           H  
ATOM   3809 2HB  ASP A 252     -51.390  -8.218 -25.059  1.00  2.38           H  
ATOM   3810  N   PRO A 253     -54.718  -9.713 -23.714  1.00  2.76           N  
ATOM   3811  CA  PRO A 253     -55.255 -11.057 -23.677  1.00  2.76           C  
ATOM   3812  C   PRO A 253     -54.994 -11.776 -24.979  1.00  2.76           C  
ATOM   3813  O   PRO A 253     -54.808 -11.153 -26.027  1.00  2.76           O  
ATOM   3814  CB  PRO A 253     -56.751 -10.827 -23.445  1.00  2.76           C  
ATOM   3815  CG  PRO A 253     -57.014  -9.421 -23.946  1.00  2.76           C  
ATOM   3816  CD  PRO A 253     -55.743  -8.656 -23.643  1.00  2.76           C  
ATOM   3817  HA  PRO A 253     -54.800 -11.599 -22.833  1.00  2.76           H  
ATOM   3818 1HB  PRO A 253     -57.333 -11.590 -23.989  1.00  2.76           H  
ATOM   3819 2HB  PRO A 253     -56.983 -10.946 -22.377  1.00  2.76           H  
ATOM   3820 1HG  PRO A 253     -57.251  -9.443 -25.020  1.00  2.76           H  
ATOM   3821 2HG  PRO A 253     -57.892  -8.996 -23.435  1.00  2.76           H  
ATOM   3822 1HD  PRO A 253     -55.599  -7.882 -24.402  1.00  2.76           H  
ATOM   3823 2HD  PRO A 253     -55.799  -8.239 -22.624  1.00  2.76           H  
ATOM   3824  N   GLU A 254     -54.916 -13.105 -24.887  1.00  3.01           N  
ATOM   3825  CA  GLU A 254     -54.639 -14.040 -25.994  1.00  3.01           C  
ATOM   3826  C   GLU A 254     -53.169 -13.959 -26.430  1.00  3.01           C  
ATOM   3827  O   GLU A 254     -52.430 -14.940 -26.327  1.00  3.01           O  
ATOM   3828  CB  GLU A 254     -55.573 -13.804 -27.194  1.00  3.01           C  
ATOM   3829  CG  GLU A 254     -57.049 -14.117 -26.911  1.00  3.01           C  
ATOM   3830  CD  GLU A 254     -57.962 -13.873 -28.101  1.00  3.01           C  
ATOM   3831  OE1 GLU A 254     -57.491 -13.401 -29.108  1.00  3.01           O  
ATOM   3832  OE2 GLU A 254     -59.132 -14.162 -27.991  1.00  3.01           O  
ATOM   3833  H   GLU A 254     -55.068 -13.510 -23.974  1.00  3.01           H  
ATOM   3834  HA  GLU A 254     -54.819 -15.053 -25.633  1.00  3.01           H  
ATOM   3835 1HB  GLU A 254     -55.496 -12.795 -27.573  1.00  3.01           H  
ATOM   3836 2HB  GLU A 254     -55.263 -14.461 -28.007  1.00  3.01           H  
ATOM   3837 1HG  GLU A 254     -57.133 -15.162 -26.613  1.00  3.01           H  
ATOM   3838 2HG  GLU A 254     -57.382 -13.504 -26.075  1.00  3.01           H  
ATOM   3839  N   ASN A 255     -52.716 -12.768 -26.813  1.00  3.01           N  
ATOM   3840  CA  ASN A 255     -51.320 -12.541 -27.189  1.00  3.01           C  
ATOM   3841  C   ASN A 255     -50.414 -12.816 -25.986  1.00  3.01           C  
ATOM   3842  O   ASN A 255     -49.314 -13.378 -26.099  1.00  3.01           O  
ATOM   3843  CB  ASN A 255     -51.159 -11.113 -27.675  1.00  3.01           C  
ATOM   3844  CG  ASN A 255     -51.756 -10.895 -29.038  1.00  3.01           C  
ATOM   3845  OD1 ASN A 255     -51.884 -11.830 -29.838  1.00  3.01           O  
ATOM   3846  ND2 ASN A 255     -52.148  -9.680 -29.314  1.00  3.01           N  
ATOM   3847  H   ASN A 255     -53.388 -12.002 -26.839  1.00  3.01           H  
ATOM   3848  HA  ASN A 255     -51.047 -13.235 -27.986  1.00  3.01           H  
ATOM   3849 1HB  ASN A 255     -51.649 -10.441 -26.964  1.00  3.01           H  
ATOM   3850 2HB  ASN A 255     -50.103 -10.850 -27.701  1.00  3.01           H  
ATOM   3851 1HD2 ASN A 255     -52.565  -9.478 -30.200  1.00  3.01           H  
ATOM   3852 2HD2 ASN A 255     -52.043  -8.955 -28.634  1.00  3.01           H  
ATOM   3853  N   SER A 256     -50.943 -12.518 -24.806  1.00  2.75           N  
ATOM   3854  CA  SER A 256     -50.244 -12.691 -23.554  1.00  2.75           C  
ATOM   3855  C   SER A 256     -50.126 -14.138 -23.111  1.00  2.75           C  
ATOM   3856  O   SER A 256     -49.507 -14.415 -22.082  1.00  2.75           O  
ATOM   3857  CB  SER A 256     -50.900 -11.932 -22.466  1.00  2.75           C  
ATOM   3858  OG  SER A 256     -52.220 -12.436 -22.155  1.00  2.75           O  
ATOM   3859  H   SER A 256     -51.851 -12.052 -24.775  1.00  2.75           H  
ATOM   3860  HA  SER A 256     -49.237 -12.297 -23.677  1.00  2.75           H  
ATOM   3861 1HB  SER A 256     -50.239 -12.044 -21.629  1.00  2.75           H  
ATOM   3862 2HB  SER A 256     -50.935 -10.880 -22.695  1.00  2.75           H  
ATOM   3863  HG  SER A 256     -52.682 -11.761 -21.557  1.00  2.75           H  
ATOM   3864  N   GLY A 257     -50.701 -15.073 -23.875  1.00  2.33           N  
ATOM   3865  CA  GLY A 257     -50.620 -16.491 -23.566  1.00  2.33           C  
ATOM   3866  C   GLY A 257     -49.167 -16.976 -23.515  1.00  2.33           C  
ATOM   3867  O   GLY A 257     -48.885 -18.038 -22.964  1.00  2.33           O  
ATOM   3868  H   GLY A 257     -51.211 -14.807 -24.715  1.00  2.33           H  
ATOM   3869 1HA  GLY A 257     -51.108 -16.683 -22.610  1.00  2.33           H  
ATOM   3870 2HA  GLY A 257     -51.164 -17.050 -24.325  1.00  2.33           H  
ATOM   3871  N   HIS A 258     -48.242 -16.185 -24.068  1.00  1.89           N  
ATOM   3872  CA  HIS A 258     -46.831 -16.527 -24.051  1.00  1.89           C  
ATOM   3873  C   HIS A 258     -46.043 -15.781 -22.962  1.00  1.89           C  
ATOM   3874  O   HIS A 258     -44.813 -15.817 -22.974  1.00  1.89           O  
ATOM   3875  CB  HIS A 258     -46.222 -16.203 -25.409  1.00  1.89           C  
ATOM   3876  CG  HIS A 258     -46.806 -17.019 -26.518  1.00  1.89           C  
ATOM   3877  ND1 HIS A 258     -46.486 -18.347 -26.718  1.00  1.89           N  
ATOM   3878  CD2 HIS A 258     -47.709 -16.700 -27.472  1.00  1.89           C  
ATOM   3879  CE1 HIS A 258     -47.161 -18.807 -27.758  1.00  1.89           C  
ATOM   3880  NE2 HIS A 258     -47.911 -17.829 -28.233  1.00  1.89           N  
ATOM   3881  H   HIS A 258     -48.541 -15.323 -24.536  1.00  1.89           H  
ATOM   3882  HA  HIS A 258     -46.720 -17.594 -23.868  1.00  1.89           H  
ATOM   3883 1HB  HIS A 258     -46.385 -15.147 -25.635  1.00  1.89           H  
ATOM   3884 2HB  HIS A 258     -45.146 -16.373 -25.379  1.00  1.89           H  
ATOM   3885  HD1 HIS A 258     -45.854 -18.895 -26.170  1.00  1.89           H  
ATOM   3886  HD2 HIS A 258     -48.249 -15.776 -27.702  1.00  1.89           H  
ATOM   3887  HE1 HIS A 258     -47.044 -19.840 -28.080  1.00  1.89           H  
ATOM   3888  N   VAL A 259     -46.732 -15.118 -22.020  1.00  1.52           N  
ATOM   3889  CA  VAL A 259     -46.037 -14.376 -20.967  1.00  1.52           C  
ATOM   3890  C   VAL A 259     -46.186 -14.919 -19.546  1.00  1.52           C  
ATOM   3891  O   VAL A 259     -47.285 -15.013 -18.979  1.00  1.52           O  
ATOM   3892  CB  VAL A 259     -46.487 -12.911 -20.964  1.00  1.52           C  
ATOM   3893  CG1 VAL A 259     -45.798 -12.156 -19.820  1.00  1.52           C  
ATOM   3894  CG2 VAL A 259     -46.152 -12.284 -22.324  1.00  1.52           C  
ATOM   3895  H   VAL A 259     -47.750 -15.101 -22.050  1.00  1.52           H  
ATOM   3896  HA  VAL A 259     -44.975 -14.388 -21.206  1.00  1.52           H  
ATOM   3897  HB  VAL A 259     -47.568 -12.861 -20.795  1.00  1.52           H  
ATOM   3898 1HG1 VAL A 259     -46.127 -11.139 -19.822  1.00  1.52           H  
ATOM   3899 2HG1 VAL A 259     -46.062 -12.612 -18.871  1.00  1.52           H  
ATOM   3900 3HG1 VAL A 259     -44.724 -12.191 -19.947  1.00  1.52           H  
ATOM   3901 1HG2 VAL A 259     -46.470 -11.252 -22.344  1.00  1.52           H  
ATOM   3902 2HG2 VAL A 259     -45.080 -12.336 -22.492  1.00  1.52           H  
ATOM   3903 3HG2 VAL A 259     -46.669 -12.831 -23.112  1.00  1.52           H  
ATOM   3904  N   THR A 260     -45.022 -15.221 -18.979  1.00  1.25           N  
ATOM   3905  CA  THR A 260     -44.846 -15.742 -17.634  1.00  1.25           C  
ATOM   3906  C   THR A 260     -43.781 -14.926 -16.924  1.00  1.25           C  
ATOM   3907  O   THR A 260     -43.035 -14.188 -17.573  1.00  1.25           O  
ATOM   3908  CB  THR A 260     -44.398 -17.216 -17.663  1.00  1.25           C  
ATOM   3909  OG1 THR A 260     -43.065 -17.315 -18.249  1.00  1.25           O  
ATOM   3910  CG2 THR A 260     -45.368 -18.043 -18.498  1.00  1.25           C  
ATOM   3911  H   THR A 260     -44.201 -15.096 -19.549  1.00  1.25           H  
ATOM   3912  HA  THR A 260     -45.782 -15.655 -17.086  1.00  1.25           H  
ATOM   3913  HB  THR A 260     -44.371 -17.607 -16.648  1.00  1.25           H  
ATOM   3914  HG1 THR A 260     -42.817 -18.251 -18.310  1.00  1.25           H  
ATOM   3915 1HG2 THR A 260     -45.044 -19.083 -18.509  1.00  1.25           H  
ATOM   3916 2HG2 THR A 260     -46.367 -17.978 -18.065  1.00  1.25           H  
ATOM   3917 3HG2 THR A 260     -45.394 -17.668 -19.521  1.00  1.25           H  
ATOM   3918  N   ALA A 261     -43.651 -15.115 -15.611  1.00  1.06           N  
ATOM   3919  CA  ALA A 261     -42.618 -14.421 -14.848  1.00  1.06           C  
ATOM   3920  C   ALA A 261     -41.235 -14.729 -15.378  1.00  1.06           C  
ATOM   3921  O   ALA A 261     -40.368 -13.851 -15.446  1.00  1.06           O  
ATOM   3922  CB  ALA A 261     -42.678 -14.857 -13.404  1.00  1.06           C  
ATOM   3923  H   ALA A 261     -44.288 -15.733 -15.129  1.00  1.06           H  
ATOM   3924  HA  ALA A 261     -42.793 -13.346 -14.927  1.00  1.06           H  
ATOM   3925 1HB  ALA A 261     -41.923 -14.333 -12.828  1.00  1.06           H  
ATOM   3926 2HB  ALA A 261     -43.652 -14.642 -12.998  1.00  1.06           H  
ATOM   3927 3HB  ALA A 261     -42.496 -15.927 -13.341  1.00  1.06           H  
ATOM   3928  N   GLU A 262     -41.032 -15.989 -15.766  1.00  0.95           N  
ATOM   3929  CA  GLU A 262     -39.750 -16.408 -16.288  1.00  0.95           C  
ATOM   3930  C   GLU A 262     -39.471 -15.711 -17.601  1.00  0.95           C  
ATOM   3931  O   GLU A 262     -38.362 -15.238 -17.817  1.00  0.95           O  
ATOM   3932  CB  GLU A 262     -39.701 -17.929 -16.470  1.00  0.95           C  
ATOM   3933  CG  GLU A 262     -39.687 -18.721 -15.162  1.00  0.95           C  
ATOM   3934  CD  GLU A 262     -39.693 -20.220 -15.380  1.00  0.95           C  
ATOM   3935  OE1 GLU A 262     -39.828 -20.638 -16.505  1.00  0.95           O  
ATOM   3936  OE2 GLU A 262     -39.558 -20.940 -14.420  1.00  0.95           O  
ATOM   3937  H   GLU A 262     -41.786 -16.654 -15.697  1.00  0.95           H  
ATOM   3938  HA  GLU A 262     -38.974 -16.121 -15.582  1.00  0.95           H  
ATOM   3939 1HB  GLU A 262     -40.566 -18.251 -17.050  1.00  0.95           H  
ATOM   3940 2HB  GLU A 262     -38.807 -18.197 -17.039  1.00  0.95           H  
ATOM   3941 1HG  GLU A 262     -38.794 -18.448 -14.596  1.00  0.95           H  
ATOM   3942 2HG  GLU A 262     -40.557 -18.437 -14.570  1.00  0.95           H  
ATOM   3943  N   TRP A 263     -40.496 -15.558 -18.447  1.00  0.89           N  
ATOM   3944  CA  TRP A 263     -40.265 -14.933 -19.747  1.00  0.89           C  
ATOM   3945  C   TRP A 263     -39.933 -13.452 -19.559  1.00  0.89           C  
ATOM   3946  O   TRP A 263     -39.092 -12.896 -20.275  1.00  0.89           O  
ATOM   3947  CB  TRP A 263     -41.449 -15.213 -20.695  1.00  0.89           C  
ATOM   3948  CG  TRP A 263     -41.230 -14.846 -22.156  1.00  0.89           C  
ATOM   3949  CD1 TRP A 263     -42.112 -14.251 -23.005  1.00  0.89           C  
ATOM   3950  CD2 TRP A 263     -40.001 -15.002 -22.912  1.00  0.89           C  
ATOM   3951  NE1 TRP A 263     -41.534 -14.074 -24.245  1.00  0.89           N  
ATOM   3952  CE2 TRP A 263     -40.242 -14.523 -24.198  1.00  0.89           C  
ATOM   3953  CE3 TRP A 263     -38.745 -15.494 -22.604  1.00  0.89           C  
ATOM   3954  CZ2 TRP A 263     -39.256 -14.532 -25.185  1.00  0.89           C  
ATOM   3955  CZ3 TRP A 263     -37.767 -15.491 -23.573  1.00  0.89           C  
ATOM   3956  CH2 TRP A 263     -38.005 -15.030 -24.834  1.00  0.89           C  
ATOM   3957  H   TRP A 263     -41.414 -15.950 -18.222  1.00  0.89           H  
ATOM   3958  HA  TRP A 263     -39.393 -15.409 -20.194  1.00  0.89           H  
ATOM   3959 1HB  TRP A 263     -41.708 -16.270 -20.644  1.00  0.89           H  
ATOM   3960 2HB  TRP A 263     -42.316 -14.655 -20.342  1.00  0.89           H  
ATOM   3961  HD1 TRP A 263     -43.129 -13.972 -22.752  1.00  0.89           H  
ATOM   3962  HE1 TRP A 263     -41.987 -13.663 -25.056  1.00  0.89           H  
ATOM   3963  HE3 TRP A 263     -38.531 -15.875 -21.607  1.00  0.89           H  
ATOM   3964  HZ2 TRP A 263     -39.442 -14.152 -26.190  1.00  0.89           H  
ATOM   3965  HZ3 TRP A 263     -36.802 -15.875 -23.289  1.00  0.89           H  
ATOM   3966  HH2 TRP A 263     -37.199 -15.050 -25.570  1.00  0.89           H  
ATOM   3967  N   ILE A 264     -40.565 -12.781 -18.595  1.00  0.87           N  
ATOM   3968  CA  ILE A 264     -40.175 -11.389 -18.408  1.00  0.87           C  
ATOM   3969  C   ILE A 264     -38.723 -11.347 -17.942  1.00  0.87           C  
ATOM   3970  O   ILE A 264     -37.929 -10.578 -18.482  1.00  0.87           O  
ATOM   3971  CB  ILE A 264     -41.009 -10.619 -17.375  1.00  0.87           C  
ATOM   3972  CG1 ILE A 264     -42.414 -10.433 -17.807  1.00  0.87           C  
ATOM   3973  CG2 ILE A 264     -40.379  -9.227 -17.159  1.00  0.87           C  
ATOM   3974  CD1 ILE A 264     -43.228  -9.911 -16.697  1.00  0.87           C  
ATOM   3975  H   ILE A 264     -41.282 -13.234 -18.022  1.00  0.87           H  
ATOM   3976  HA  ILE A 264     -40.243 -10.866 -19.357  1.00  0.87           H  
ATOM   3977  HB  ILE A 264     -41.014 -11.175 -16.430  1.00  0.87           H  
ATOM   3978 1HG1 ILE A 264     -42.458  -9.730 -18.639  1.00  0.87           H  
ATOM   3979 2HG1 ILE A 264     -42.832 -11.393 -18.126  1.00  0.87           H  
ATOM   3980 1HG2 ILE A 264     -40.947  -8.679 -16.409  1.00  0.87           H  
ATOM   3981 2HG2 ILE A 264     -39.360  -9.344 -16.827  1.00  0.87           H  
ATOM   3982 3HG2 ILE A 264     -40.387  -8.676 -18.092  1.00  0.87           H  
ATOM   3983 1HD1 ILE A 264     -44.229  -9.781 -17.020  1.00  0.87           H  
ATOM   3984 2HD1 ILE A 264     -43.197 -10.614 -15.866  1.00  0.87           H  
ATOM   3985 3HD1 ILE A 264     -42.826  -8.958 -16.379  1.00  0.87           H  
ATOM   3986  N   ALA A 265     -38.367 -12.194 -16.962  1.00  0.87           N  
ATOM   3987  CA  ALA A 265     -37.009 -12.214 -16.421  1.00  0.87           C  
ATOM   3988  C   ALA A 265     -35.974 -12.494 -17.483  1.00  0.87           C  
ATOM   3989  O   ALA A 265     -34.920 -11.851 -17.531  1.00  0.87           O  
ATOM   3990  CB  ALA A 265     -36.900 -13.295 -15.373  1.00  0.87           C  
ATOM   3991  H   ALA A 265     -39.064 -12.825 -16.560  1.00  0.87           H  
ATOM   3992  HA  ALA A 265     -36.804 -11.241 -15.980  1.00  0.87           H  
ATOM   3993 1HB  ALA A 265     -35.915 -13.315 -14.954  1.00  0.87           H  
ATOM   3994 2HB  ALA A 265     -37.621 -13.104 -14.597  1.00  0.87           H  
ATOM   3995 3HB  ALA A 265     -37.111 -14.256 -15.828  1.00  0.87           H  
ATOM   3996  N   GLU A 266     -36.282 -13.430 -18.370  1.00  0.87           N  
ATOM   3997  CA  GLU A 266     -35.361 -13.772 -19.428  1.00  0.87           C  
ATOM   3998  C   GLU A 266     -35.187 -12.575 -20.349  1.00  0.87           C  
ATOM   3999  O   GLU A 266     -34.070 -12.289 -20.769  1.00  0.87           O  
ATOM   4000  CB  GLU A 266     -35.816 -15.074 -20.113  1.00  0.87           C  
ATOM   4001  CG  GLU A 266     -35.620 -16.347 -19.175  1.00  0.87           C  
ATOM   4002  CD  GLU A 266     -36.181 -17.664 -19.685  1.00  0.87           C  
ATOM   4003  OE1 GLU A 266     -37.252 -17.644 -20.241  1.00  0.87           O  
ATOM   4004  OE2 GLU A 266     -35.512 -18.695 -19.546  1.00  0.87           O  
ATOM   4005  H   GLU A 266     -37.160 -13.939 -18.286  1.00  0.87           H  
ATOM   4006  HA  GLU A 266     -34.390 -13.967 -18.990  1.00  0.87           H  
ATOM   4007 1HB  GLU A 266     -36.864 -14.992 -20.363  1.00  0.87           H  
ATOM   4008 2HB  GLU A 266     -35.266 -15.238 -21.022  1.00  0.87           H  
ATOM   4009 1HG  GLU A 266     -34.579 -16.487 -18.999  1.00  0.87           H  
ATOM   4010 2HG  GLU A 266     -36.069 -16.128 -18.212  1.00  0.87           H  
ATOM   4011  N   ARG A 267     -36.256 -11.814 -20.601  1.00  0.88           N  
ATOM   4012  CA  ARG A 267     -36.142 -10.630 -21.449  1.00  0.88           C  
ATOM   4013  C   ARG A 267     -35.462  -9.447 -20.722  1.00  0.88           C  
ATOM   4014  O   ARG A 267     -34.881  -8.568 -21.362  1.00  0.88           O  
ATOM   4015  CB  ARG A 267     -37.512 -10.270 -21.989  1.00  0.88           C  
ATOM   4016  CG  ARG A 267     -38.035 -11.331 -22.968  1.00  0.88           C  
ATOM   4017  CD  ARG A 267     -39.413 -11.087 -23.398  1.00  0.88           C  
ATOM   4018  NE  ARG A 267     -40.355 -11.223 -22.300  1.00  0.88           N  
ATOM   4019  CZ  ARG A 267     -41.694 -11.038 -22.399  1.00  0.88           C  
ATOM   4020  NH1 ARG A 267     -42.251 -10.735 -23.553  1.00  0.88           N  
ATOM   4021  NH2 ARG A 267     -42.464 -11.171 -21.345  1.00  0.88           N  
ATOM   4022  H   ARG A 267     -37.176 -12.083 -20.242  1.00  0.88           H  
ATOM   4023  HA  ARG A 267     -35.524 -10.896 -22.308  1.00  0.88           H  
ATOM   4024 1HB  ARG A 267     -38.222 -10.195 -21.162  1.00  0.88           H  
ATOM   4025 2HB  ARG A 267     -37.484  -9.317 -22.491  1.00  0.88           H  
ATOM   4026 1HG  ARG A 267     -37.398 -11.345 -23.856  1.00  0.88           H  
ATOM   4027 2HG  ARG A 267     -37.999 -12.312 -22.492  1.00  0.88           H  
ATOM   4028 1HD  ARG A 267     -39.476 -10.096 -23.785  1.00  0.88           H  
ATOM   4029 2HD  ARG A 267     -39.690 -11.781 -24.177  1.00  0.88           H  
ATOM   4030  HE  ARG A 267     -39.967 -11.487 -21.387  1.00  0.88           H  
ATOM   4031 1HH1 ARG A 267     -41.690 -10.650 -24.417  1.00  0.88           H  
ATOM   4032 2HH1 ARG A 267     -43.244 -10.612 -23.611  1.00  0.88           H  
ATOM   4033 1HH2 ARG A 267     -42.065 -11.419 -20.449  1.00  0.88           H  
ATOM   4034 2HH2 ARG A 267     -43.458 -11.047 -21.433  1.00  0.88           H  
ATOM   4035  N   VAL A 268     -35.463  -9.458 -19.382  1.00  0.89           N  
ATOM   4036  CA  VAL A 268     -34.719  -8.460 -18.602  1.00  0.89           C  
ATOM   4037  C   VAL A 268     -33.222  -8.668 -18.784  1.00  0.89           C  
ATOM   4038  O   VAL A 268     -32.458  -7.705 -18.911  1.00  0.89           O  
ATOM   4039  CB  VAL A 268     -35.024  -8.524 -17.085  1.00  0.89           C  
ATOM   4040  CG1 VAL A 268     -34.066  -7.629 -16.346  1.00  0.89           C  
ATOM   4041  CG2 VAL A 268     -36.438  -8.061 -16.790  1.00  0.89           C  
ATOM   4042  H   VAL A 268     -36.013 -10.167 -18.900  1.00  0.89           H  
ATOM   4043  HA  VAL A 268     -34.975  -7.469 -18.967  1.00  0.89           H  
ATOM   4044  HB  VAL A 268     -34.886  -9.537 -16.733  1.00  0.89           H  
ATOM   4045 1HG1 VAL A 268     -34.274  -7.679 -15.279  1.00  0.89           H  
ATOM   4046 2HG1 VAL A 268     -33.044  -7.959 -16.533  1.00  0.89           H  
ATOM   4047 3HG1 VAL A 268     -34.183  -6.617 -16.695  1.00  0.89           H  
ATOM   4048 1HG2 VAL A 268     -36.626  -8.112 -15.719  1.00  0.89           H  
ATOM   4049 2HG2 VAL A 268     -36.545  -7.049 -17.123  1.00  0.89           H  
ATOM   4050 3HG2 VAL A 268     -37.139  -8.683 -17.303  1.00  0.89           H  
ATOM   4051  N   VAL A 269     -32.806  -9.930 -18.747  1.00  0.91           N  
ATOM   4052  CA  VAL A 269     -31.405 -10.294 -18.875  1.00  0.91           C  
ATOM   4053  C   VAL A 269     -30.911 -10.364 -20.335  1.00  0.91           C  
ATOM   4054  O   VAL A 269     -29.851  -9.831 -20.662  1.00  0.91           O  
ATOM   4055  CB  VAL A 269     -31.169 -11.622 -18.144  1.00  0.91           C  
ATOM   4056  CG1 VAL A 269     -29.725 -12.104 -18.360  1.00  0.91           C  
ATOM   4057  CG2 VAL A 269     -31.473 -11.414 -16.657  1.00  0.91           C  
ATOM   4058  H   VAL A 269     -33.504 -10.666 -18.602  1.00  0.91           H  
ATOM   4059  HA  VAL A 269     -30.822  -9.536 -18.357  1.00  0.91           H  
ATOM   4060  HB  VAL A 269     -31.843 -12.388 -18.552  1.00  0.91           H  
ATOM   4061 1HG1 VAL A 269     -29.576 -13.051 -17.839  1.00  0.91           H  
ATOM   4062 2HG1 VAL A 269     -29.539 -12.242 -19.420  1.00  0.91           H  
ATOM   4063 3HG1 VAL A 269     -29.031 -11.362 -17.966  1.00  0.91           H  
ATOM   4064 1HG2 VAL A 269     -31.325 -12.341 -16.122  1.00  0.91           H  
ATOM   4065 2HG2 VAL A 269     -30.807 -10.657 -16.256  1.00  0.91           H  
ATOM   4066 3HG2 VAL A 269     -32.511 -11.090 -16.539  1.00  0.91           H  
ATOM   4067  N   GLY A 270     -31.678 -10.995 -21.231  1.00  0.94           N  
ATOM   4068  CA  GLY A 270     -31.275 -11.183 -22.635  1.00  0.94           C  
ATOM   4069  C   GLY A 270     -30.809 -12.620 -22.904  1.00  0.94           C  
ATOM   4070  O   GLY A 270     -30.610 -13.027 -24.056  1.00  0.94           O  
ATOM   4071  H   GLY A 270     -32.566 -11.391 -20.943  1.00  0.94           H  
ATOM   4072 1HA  GLY A 270     -32.123 -10.950 -23.280  1.00  0.94           H  
ATOM   4073 2HA  GLY A 270     -30.481 -10.483 -22.886  1.00  0.94           H  
ATOM   4074  N   ARG A 271     -30.641 -13.378 -21.827  1.00  0.97           N  
ATOM   4075  CA  ARG A 271     -30.240 -14.781 -21.872  1.00  0.97           C  
ATOM   4076  C   ARG A 271     -31.287 -15.616 -21.183  1.00  0.97           C  
ATOM   4077  O   ARG A 271     -31.985 -15.116 -20.304  1.00  0.97           O  
ATOM   4078  CB  ARG A 271     -28.903 -15.020 -21.208  1.00  0.97           C  
ATOM   4079  CG  ARG A 271     -27.757 -14.410 -21.927  1.00  0.97           C  
ATOM   4080  CD  ARG A 271     -26.470 -14.648 -21.262  1.00  0.97           C  
ATOM   4081  NE  ARG A 271     -25.419 -13.967 -21.961  1.00  0.97           N  
ATOM   4082  CZ  ARG A 271     -24.753 -14.444 -23.028  1.00  0.97           C  
ATOM   4083  NH1 ARG A 271     -24.976 -15.622 -23.549  1.00  0.97           N  
ATOM   4084  NH2 ARG A 271     -23.829 -13.718 -23.579  1.00  0.97           N  
ATOM   4085  H   ARG A 271     -30.817 -12.958 -20.928  1.00  0.97           H  
ATOM   4086  HA  ARG A 271     -30.168 -15.098 -22.909  1.00  0.97           H  
ATOM   4087 1HB  ARG A 271     -28.914 -14.646 -20.186  1.00  0.97           H  
ATOM   4088 2HB  ARG A 271     -28.728 -16.089 -21.164  1.00  0.97           H  
ATOM   4089 1HG  ARG A 271     -27.685 -14.877 -22.900  1.00  0.97           H  
ATOM   4090 2HG  ARG A 271     -27.926 -13.354 -22.055  1.00  0.97           H  
ATOM   4091 1HD  ARG A 271     -26.500 -14.278 -20.235  1.00  0.97           H  
ATOM   4092 2HD  ARG A 271     -26.249 -15.708 -21.262  1.00  0.97           H  
ATOM   4093  HE  ARG A 271     -25.159 -13.045 -21.634  1.00  0.97           H  
ATOM   4094 1HH1 ARG A 271     -25.668 -16.282 -23.141  1.00  0.97           H  
ATOM   4095 2HH1 ARG A 271     -24.401 -15.861 -24.364  1.00  0.97           H  
ATOM   4096 1HH2 ARG A 271     -23.601 -12.814 -23.184  1.00  0.97           H  
ATOM   4097 2HH2 ARG A 271     -23.321 -14.108 -24.374  1.00  0.97           H  
ATOM   4098  N   ASP A 272     -31.393 -16.890 -21.538  1.00  1.01           N  
ATOM   4099  CA  ASP A 272     -32.388 -17.689 -20.847  1.00  1.01           C  
ATOM   4100  C   ASP A 272     -31.840 -18.131 -19.503  1.00  1.01           C  
ATOM   4101  O   ASP A 272     -30.672 -17.878 -19.196  1.00  1.01           O  
ATOM   4102  CB  ASP A 272     -32.864 -18.873 -21.724  1.00  1.01           C  
ATOM   4103  CG  ASP A 272     -31.915 -20.037 -22.026  1.00  1.01           C  
ATOM   4104  OD1 ASP A 272     -30.942 -20.236 -21.318  1.00  1.01           O  
ATOM   4105  OD2 ASP A 272     -32.187 -20.739 -22.999  1.00  1.01           O  
ATOM   4106  H   ASP A 272     -30.809 -17.263 -22.288  1.00  1.01           H  
ATOM   4107  HA  ASP A 272     -33.257 -17.067 -20.670  1.00  1.01           H  
ATOM   4108 1HB  ASP A 272     -33.791 -19.273 -21.313  1.00  1.01           H  
ATOM   4109 2HB  ASP A 272     -33.094 -18.473 -22.677  1.00  1.01           H  
ATOM   4110  N   ARG A 273     -32.623 -18.876 -18.732  1.00  1.05           N  
ATOM   4111  CA  ARG A 273     -32.157 -19.320 -17.409  1.00  1.05           C  
ATOM   4112  C   ARG A 273     -30.909 -20.234 -17.458  1.00  1.05           C  
ATOM   4113  O   ARG A 273     -30.235 -20.420 -16.441  1.00  1.05           O  
ATOM   4114  CB  ARG A 273     -33.277 -20.043 -16.666  1.00  1.05           C  
ATOM   4115  CG  ARG A 273     -34.465 -19.162 -16.272  1.00  1.05           C  
ATOM   4116  CD  ARG A 273     -34.115 -18.213 -15.214  1.00  1.05           C  
ATOM   4117  NE  ARG A 273     -33.776 -18.856 -13.967  1.00  1.05           N  
ATOM   4118  CZ  ARG A 273     -34.666 -19.201 -12.999  1.00  1.05           C  
ATOM   4119  NH1 ARG A 273     -35.943 -18.990 -13.144  1.00  1.05           N  
ATOM   4120  NH2 ARG A 273     -34.285 -19.745 -11.871  1.00  1.05           N  
ATOM   4121  H   ARG A 273     -33.592 -19.042 -19.025  1.00  1.05           H  
ATOM   4122  HA  ARG A 273     -31.899 -18.431 -16.832  1.00  1.05           H  
ATOM   4123 1HB  ARG A 273     -33.656 -20.853 -17.286  1.00  1.05           H  
ATOM   4124 2HB  ARG A 273     -32.875 -20.486 -15.754  1.00  1.05           H  
ATOM   4125 1HG  ARG A 273     -34.787 -18.588 -17.137  1.00  1.05           H  
ATOM   4126 2HG  ARG A 273     -35.289 -19.785 -15.924  1.00  1.05           H  
ATOM   4127 1HD  ARG A 273     -33.239 -17.661 -15.536  1.00  1.05           H  
ATOM   4128 2HD  ARG A 273     -34.940 -17.524 -15.040  1.00  1.05           H  
ATOM   4129  HE  ARG A 273     -32.776 -19.022 -13.805  1.00  1.05           H  
ATOM   4130 1HH1 ARG A 273     -36.301 -18.584 -13.993  1.00  1.05           H  
ATOM   4131 2HH1 ARG A 273     -36.553 -19.243 -12.345  1.00  1.05           H  
ATOM   4132 1HH2 ARG A 273     -33.321 -19.937 -11.681  1.00  1.05           H  
ATOM   4133 2HH2 ARG A 273     -35.016 -19.935 -11.162  1.00  1.05           H  
ATOM   4134  N   GLU A 274     -30.612 -20.830 -18.620  1.00  1.07           N  
ATOM   4135  CA  GLU A 274     -29.460 -21.708 -18.769  1.00  1.07           C  
ATOM   4136  C   GLU A 274     -28.279 -20.928 -19.372  1.00  1.07           C  
ATOM   4137  O   GLU A 274     -27.183 -21.463 -19.548  1.00  1.07           O  
ATOM   4138  CB  GLU A 274     -29.823 -22.891 -19.665  1.00  1.07           C  
ATOM   4139  CG  GLU A 274     -30.965 -23.788 -19.155  1.00  1.07           C  
ATOM   4140  CD  GLU A 274     -30.658 -24.530 -17.893  1.00  1.07           C  
ATOM   4141  OE1 GLU A 274     -29.552 -24.987 -17.750  1.00  1.07           O  
ATOM   4142  OE2 GLU A 274     -31.532 -24.637 -17.062  1.00  1.07           O  
ATOM   4143  H   GLU A 274     -31.149 -20.630 -19.467  1.00  1.07           H  
ATOM   4144  HA  GLU A 274     -29.166 -22.079 -17.788  1.00  1.07           H  
ATOM   4145 1HB  GLU A 274     -30.123 -22.512 -20.639  1.00  1.07           H  
ATOM   4146 2HB  GLU A 274     -28.945 -23.518 -19.817  1.00  1.07           H  
ATOM   4147 1HG  GLU A 274     -31.845 -23.164 -18.987  1.00  1.07           H  
ATOM   4148 2HG  GLU A 274     -31.216 -24.503 -19.934  1.00  1.07           H  
ATOM   4149  N   GLY A 275     -28.507 -19.648 -19.671  1.00  1.08           N  
ATOM   4150  CA  GLY A 275     -27.507 -18.779 -20.261  1.00  1.08           C  
ATOM   4151  C   GLY A 275     -27.488 -18.697 -21.778  1.00  1.08           C  
ATOM   4152  O   GLY A 275     -26.621 -18.018 -22.343  1.00  1.08           O  
ATOM   4153  H   GLY A 275     -29.427 -19.248 -19.497  1.00  1.08           H  
ATOM   4154 1HA  GLY A 275     -27.635 -17.779 -19.852  1.00  1.08           H  
ATOM   4155 2HA  GLY A 275     -26.541 -19.138 -19.949  1.00  1.08           H  
ATOM   4156  N   HIS A 276     -28.399 -19.372 -22.457  1.00  1.11           N  
ATOM   4157  CA  HIS A 276     -28.351 -19.311 -23.906  1.00  1.11           C  
ATOM   4158  C   HIS A 276     -28.765 -17.934 -24.342  1.00  1.11           C  
ATOM   4159  O   HIS A 276     -29.711 -17.362 -23.791  1.00  1.11           O  
ATOM   4160  CB  HIS A 276     -29.267 -20.325 -24.564  1.00  1.11           C  
ATOM   4161  CG  HIS A 276     -29.008 -20.471 -26.017  1.00  1.11           C  
ATOM   4162  ND1 HIS A 276     -27.843 -20.991 -26.499  1.00  1.11           N  
ATOM   4163  CD2 HIS A 276     -29.751 -20.146 -27.090  1.00  1.11           C  
ATOM   4164  CE1 HIS A 276     -27.866 -20.965 -27.822  1.00  1.11           C  
ATOM   4165  NE2 HIS A 276     -29.013 -20.450 -28.207  1.00  1.11           N  
ATOM   4166  H   HIS A 276     -29.145 -19.899 -21.979  1.00  1.11           H  
ATOM   4167  HA  HIS A 276     -27.334 -19.487 -24.259  1.00  1.11           H  
ATOM   4168 1HB  HIS A 276     -29.183 -21.267 -24.058  1.00  1.11           H  
ATOM   4169 2HB  HIS A 276     -30.295 -19.991 -24.455  1.00  1.11           H  
ATOM   4170  HD2 HIS A 276     -30.741 -19.703 -27.064  1.00  1.11           H  
ATOM   4171  HE1 HIS A 276     -27.067 -21.308 -28.476  1.00  1.11           H  
ATOM   4172  HE2 HIS A 276     -29.322 -20.292 -29.183  1.00  1.11           H  
ATOM   4173  N   LEU A 277     -28.065 -17.348 -25.298  1.00  1.19           N  
ATOM   4174  CA  LEU A 277     -28.551 -16.056 -25.733  1.00  1.19           C  
ATOM   4175  C   LEU A 277     -29.953 -16.311 -26.291  1.00  1.19           C  
ATOM   4176  O   LEU A 277     -30.154 -17.262 -27.035  1.00  1.19           O  
ATOM   4177  CB  LEU A 277     -27.596 -15.406 -26.726  1.00  1.19           C  
ATOM   4178  CG  LEU A 277     -27.945 -13.979 -27.060  1.00  1.19           C  
ATOM   4179  CD1 LEU A 277     -27.766 -13.128 -25.794  1.00  1.19           C  
ATOM   4180  CD2 LEU A 277     -27.063 -13.494 -28.163  1.00  1.19           C  
ATOM   4181  H   LEU A 277     -27.258 -17.796 -25.749  1.00  1.19           H  
ATOM   4182  HA  LEU A 277     -28.646 -15.394 -24.879  1.00  1.19           H  
ATOM   4183 1HB  LEU A 277     -26.594 -15.415 -26.293  1.00  1.19           H  
ATOM   4184 2HB  LEU A 277     -27.565 -15.993 -27.634  1.00  1.19           H  
ATOM   4185  HG  LEU A 277     -28.984 -13.916 -27.370  1.00  1.19           H  
ATOM   4186 1HD1 LEU A 277     -28.029 -12.100 -25.998  1.00  1.19           H  
ATOM   4187 2HD1 LEU A 277     -28.413 -13.510 -25.015  1.00  1.19           H  
ATOM   4188 3HD1 LEU A 277     -26.731 -13.181 -25.458  1.00  1.19           H  
ATOM   4189 1HD2 LEU A 277     -27.320 -12.472 -28.388  1.00  1.19           H  
ATOM   4190 2HD2 LEU A 277     -26.017 -13.552 -27.852  1.00  1.19           H  
ATOM   4191 3HD2 LEU A 277     -27.204 -14.109 -29.041  1.00  1.19           H  
ATOM   4192  N   LEU A 278     -30.940 -15.519 -25.903  1.00  1.35           N  
ATOM   4193  CA  LEU A 278     -32.321 -15.781 -26.327  1.00  1.35           C  
ATOM   4194  C   LEU A 278     -32.592 -15.722 -27.822  1.00  1.35           C  
ATOM   4195  O   LEU A 278     -33.474 -16.419 -28.345  1.00  1.35           O  
ATOM   4196  CB  LEU A 278     -33.233 -14.764 -25.656  1.00  1.35           C  
ATOM   4197  CG  LEU A 278     -33.354 -14.951 -24.198  1.00  1.35           C  
ATOM   4198  CD1 LEU A 278     -34.107 -13.847 -23.571  1.00  1.35           C  
ATOM   4199  CD2 LEU A 278     -34.028 -16.187 -23.977  1.00  1.35           C  
ATOM   4200  H   LEU A 278     -30.750 -14.726 -25.284  1.00  1.35           H  
ATOM   4201  HA  LEU A 278     -32.582 -16.780 -25.978  1.00  1.35           H  
ATOM   4202 1HB  LEU A 278     -32.831 -13.766 -25.828  1.00  1.35           H  
ATOM   4203 2HB  LEU A 278     -34.225 -14.820 -26.098  1.00  1.35           H  
ATOM   4204  HG  LEU A 278     -32.381 -14.980 -23.764  1.00  1.35           H  
ATOM   4205 1HD1 LEU A 278     -34.156 -14.037 -22.525  1.00  1.35           H  
ATOM   4206 2HD1 LEU A 278     -33.594 -12.911 -23.741  1.00  1.35           H  
ATOM   4207 3HD1 LEU A 278     -35.109 -13.791 -23.985  1.00  1.35           H  
ATOM   4208 1HD2 LEU A 278     -34.138 -16.359 -22.912  1.00  1.35           H  
ATOM   4209 2HD2 LEU A 278     -34.989 -16.115 -24.443  1.00  1.35           H  
ATOM   4210 3HD2 LEU A 278     -33.459 -16.995 -24.430  1.00  1.35           H  
ATOM   4211  N   CYS A 279     -31.831 -14.871 -28.492  1.00  1.62           N  
ATOM   4212  CA  CYS A 279     -31.993 -14.556 -29.900  1.00  1.62           C  
ATOM   4213  C   CYS A 279     -31.642 -15.687 -30.874  1.00  1.62           C  
ATOM   4214  O   CYS A 279     -32.480 -16.048 -31.694  1.00  1.62           O  
ATOM   4215  CB  CYS A 279     -31.189 -13.307 -30.223  1.00  1.62           C  
ATOM   4216  SG  CYS A 279     -31.860 -11.862 -29.461  1.00  1.62           S  
ATOM   4217  H   CYS A 279     -31.126 -14.389 -27.960  1.00  1.62           H  
ATOM   4218  HA  CYS A 279     -33.041 -14.300 -30.061  1.00  1.62           H  
ATOM   4219 1HB  CYS A 279     -30.168 -13.397 -29.893  1.00  1.62           H  
ATOM   4220 2HB  CYS A 279     -31.199 -13.159 -31.296  1.00  1.62           H  
ATOM   4221  N   PRO A 280     -30.446 -16.331 -30.862  1.00  2.03           N  
ATOM   4222  CA  PRO A 280     -30.112 -17.440 -31.754  1.00  2.03           C  
ATOM   4223  C   PRO A 280     -30.773 -18.741 -31.282  1.00  2.03           C  
ATOM   4224  O   PRO A 280     -30.116 -19.716 -30.893  1.00  2.03           O  
ATOM   4225  CB  PRO A 280     -28.593 -17.481 -31.644  1.00  2.03           C  
ATOM   4226  CG  PRO A 280     -28.321 -17.007 -30.251  1.00  2.03           C  
ATOM   4227  CD  PRO A 280     -29.330 -15.916 -30.022  1.00  2.03           C  
ATOM   4228  HA  PRO A 280     -30.429 -17.192 -32.778  1.00  2.03           H  
ATOM   4229 1HB  PRO A 280     -28.230 -18.507 -31.816  1.00  2.03           H  
ATOM   4230 2HB  PRO A 280     -28.119 -16.849 -32.411  1.00  2.03           H  
ATOM   4231 1HG  PRO A 280     -28.428 -17.831 -29.529  1.00  2.03           H  
ATOM   4232 2HG  PRO A 280     -27.277 -16.647 -30.173  1.00  2.03           H  
ATOM   4233 1HD  PRO A 280     -29.578 -15.875 -28.995  1.00  2.03           H  
ATOM   4234 2HD  PRO A 280     -28.881 -15.004 -30.397  1.00  2.03           H  
ATOM   4235  N   ALA A 281     -32.096 -18.705 -31.287  1.00  2.58           N  
ATOM   4236  CA  ALA A 281     -32.970 -19.754 -30.807  1.00  2.58           C  
ATOM   4237  C   ALA A 281     -34.399 -19.450 -31.200  1.00  2.58           C  
ATOM   4238  O   ALA A 281     -34.745 -18.304 -31.484  1.00  2.58           O  
ATOM   4239  CB  ALA A 281     -32.881 -19.863 -29.303  1.00  2.58           C  
ATOM   4240  H   ALA A 281     -32.523 -17.854 -31.643  1.00  2.58           H  
ATOM   4241  HA  ALA A 281     -32.676 -20.695 -31.270  1.00  2.58           H  
ATOM   4242 1HB  ALA A 281     -33.542 -20.640 -28.975  1.00  2.58           H  
ATOM   4243 2HB  ALA A 281     -31.870 -20.097 -29.026  1.00  2.58           H  
ATOM   4244 3HB  ALA A 281     -33.171 -18.923 -28.856  1.00  2.58           H  
ATOM   4245  N   GLY A 282     -35.284 -20.432 -31.105  1.00  3.22           N  
ATOM   4246  CA  GLY A 282     -36.709 -20.142 -31.282  1.00  3.22           C  
ATOM   4247  C   GLY A 282     -37.275 -19.518 -29.995  1.00  3.22           C  
ATOM   4248  O   GLY A 282     -38.162 -20.087 -29.367  1.00  3.22           O  
ATOM   4249  H   GLY A 282     -34.988 -21.373 -30.882  1.00  3.22           H  
ATOM   4250 1HA  GLY A 282     -36.848 -19.461 -32.121  1.00  3.22           H  
ATOM   4251 2HA  GLY A 282     -37.245 -21.063 -31.513  1.00  3.22           H  
ATOM   4252  N   ARG A 283     -36.735 -18.350 -29.613  1.00  3.87           N  
ATOM   4253  CA  ARG A 283     -37.044 -17.681 -28.349  1.00  3.87           C  
ATOM   4254  C   ARG A 283     -36.759 -18.623 -27.187  1.00  3.87           C  
ATOM   4255  O   ARG A 283     -37.696 -19.009 -26.481  1.00  3.87           O  
ATOM   4256  CB  ARG A 283     -38.495 -17.218 -28.286  1.00  3.87           C  
ATOM   4257  CG  ARG A 283     -38.893 -16.199 -29.334  1.00  3.87           C  
ATOM   4258  CD  ARG A 283     -40.307 -15.794 -29.172  1.00  3.87           C  
ATOM   4259  NE  ARG A 283     -40.721 -14.842 -30.182  1.00  3.87           N  
ATOM   4260  CZ  ARG A 283     -41.986 -14.416 -30.348  1.00  3.87           C  
ATOM   4261  NH1 ARG A 283     -42.940 -14.873 -29.563  1.00  3.87           N  
ATOM   4262  NH2 ARG A 283     -42.274 -13.545 -31.298  1.00  3.87           N  
ATOM   4263  H   ARG A 283     -36.041 -17.952 -30.238  1.00  3.87           H  
ATOM   4264  HA  ARG A 283     -36.393 -16.809 -28.251  1.00  3.87           H  
ATOM   4265 1HB  ARG A 283     -39.168 -18.066 -28.371  1.00  3.87           H  
ATOM   4266 2HB  ARG A 283     -38.676 -16.768 -27.313  1.00  3.87           H  
ATOM   4267 1HG  ARG A 283     -38.262 -15.314 -29.233  1.00  3.87           H  
ATOM   4268 2HG  ARG A 283     -38.763 -16.627 -30.329  1.00  3.87           H  
ATOM   4269 1HD  ARG A 283     -40.943 -16.675 -29.252  1.00  3.87           H  
ATOM   4270 2HD  ARG A 283     -40.445 -15.335 -28.194  1.00  3.87           H  
ATOM   4271  HE  ARG A 283     -40.014 -14.473 -30.801  1.00  3.87           H  
ATOM   4272 1HH1 ARG A 283     -42.719 -15.538 -28.835  1.00  3.87           H  
ATOM   4273 2HH1 ARG A 283     -43.889 -14.557 -29.687  1.00  3.87           H  
ATOM   4274 1HH2 ARG A 283     -41.544 -13.191 -31.901  1.00  3.87           H  
ATOM   4275 2HH2 ARG A 283     -43.223 -13.231 -31.420  1.00  3.87           H  
ATOM   4276  N   ARG A 284     -35.468 -19.027 -27.048  1.00  4.44           N  
ATOM   4277  CA  ARG A 284     -34.976 -20.024 -26.052  1.00  4.44           C  
ATOM   4278  C   ARG A 284     -34.958 -21.457 -26.613  1.00  4.44           C  
ATOM   4279  O   ARG A 284     -35.485 -21.699 -27.697  1.00  4.44           O  
ATOM   4280  CB  ARG A 284     -35.875 -20.106 -24.815  1.00  4.44           C  
ATOM   4281  CG  ARG A 284     -35.988 -18.876 -24.001  1.00  4.44           C  
ATOM   4282  CD  ARG A 284     -37.065 -18.945 -23.051  1.00  4.44           C  
ATOM   4283  NE  ARG A 284     -38.330 -19.002 -23.730  1.00  4.44           N  
ATOM   4284  CZ  ARG A 284     -39.530 -18.946 -23.120  1.00  4.44           C  
ATOM   4285  NH1 ARG A 284     -39.591 -18.796 -21.805  1.00  4.44           N  
ATOM   4286  NH2 ARG A 284     -40.639 -19.031 -23.834  1.00  4.44           N  
ATOM   4287  H   ARG A 284     -34.787 -18.553 -27.646  1.00  4.44           H  
ATOM   4288  HA  ARG A 284     -33.962 -19.748 -25.754  1.00  4.44           H  
ATOM   4289 1HB  ARG A 284     -36.844 -20.538 -25.027  1.00  4.44           H  
ATOM   4290 2HB  ARG A 284     -35.405 -20.807 -24.130  1.00  4.44           H  
ATOM   4291 1HG  ARG A 284     -35.100 -18.752 -23.448  1.00  4.44           H  
ATOM   4292 2HG  ARG A 284     -36.159 -18.020 -24.619  1.00  4.44           H  
ATOM   4293 1HD  ARG A 284     -36.968 -19.816 -22.405  1.00  4.44           H  
ATOM   4294 2HD  ARG A 284     -37.045 -18.059 -22.470  1.00  4.44           H  
ATOM   4295  HE  ARG A 284     -38.292 -19.109 -24.754  1.00  4.44           H  
ATOM   4296 1HH1 ARG A 284     -38.718 -18.693 -21.253  1.00  4.44           H  
ATOM   4297 2HH1 ARG A 284     -40.483 -18.749 -21.342  1.00  4.44           H  
ATOM   4298 1HH2 ARG A 284     -40.587 -19.142 -24.841  1.00  4.44           H  
ATOM   4299 2HH2 ARG A 284     -41.535 -18.978 -23.380  1.00  4.44           H  
ATOM   4300  N   ALA A 285     -34.359 -22.389 -25.837  1.00  4.87           N  
ATOM   4301  CA  ALA A 285     -34.363 -23.863 -26.044  1.00  4.87           C  
ATOM   4302  C   ALA A 285     -32.986 -24.550 -26.282  1.00  4.87           C  
ATOM   4303  O   ALA A 285     -32.596 -25.361 -25.437  1.00  4.87           O  
ATOM   4304  CB  ALA A 285     -35.341 -24.294 -27.152  1.00  4.87           C  
ATOM   4305  H   ALA A 285     -33.900 -22.052 -24.995  1.00  4.87           H  
ATOM   4306  HA  ALA A 285     -34.756 -24.289 -25.121  1.00  4.87           H  
ATOM   4307 1HB  ALA A 285     -35.375 -25.383 -27.171  1.00  4.87           H  
ATOM   4308 2HB  ALA A 285     -36.340 -23.912 -26.917  1.00  4.87           H  
ATOM   4309 3HB  ALA A 285     -35.085 -23.968 -28.125  1.00  4.87           H  
ATOM   4310  N   PRO A 286     -32.187 -24.277 -27.345  1.00  5.18           N  
ATOM   4311  CA  PRO A 286     -30.969 -25.025 -27.668  1.00  5.18           C  
ATOM   4312  C   PRO A 286     -29.805 -24.585 -26.795  1.00  5.18           C  
ATOM   4313  O   PRO A 286     -28.808 -24.071 -27.288  1.00  5.18           O  
ATOM   4314  CB  PRO A 286     -30.740 -24.628 -29.122  1.00  5.18           C  
ATOM   4315  CG  PRO A 286     -31.236 -23.204 -29.182  1.00  5.18           C  
ATOM   4316  CD  PRO A 286     -32.404 -23.125 -28.214  1.00  5.18           C  
ATOM   4317  HA  PRO A 286     -31.158 -26.104 -27.568  1.00  5.18           H  
ATOM   4318 1HB  PRO A 286     -29.672 -24.713 -29.367  1.00  5.18           H  
ATOM   4319 2HB  PRO A 286     -31.283 -25.307 -29.794  1.00  5.18           H  
ATOM   4320 1HG  PRO A 286     -30.431 -22.536 -28.914  1.00  5.18           H  
ATOM   4321 2HG  PRO A 286     -31.528 -22.942 -30.209  1.00  5.18           H  
ATOM   4322 1HD  PRO A 286     -32.321 -22.204 -27.628  1.00  5.18           H  
ATOM   4323 2HD  PRO A 286     -33.305 -23.173 -28.788  1.00  5.18           H  
ATOM   4324  N   HIS A 287     -29.947 -24.808 -25.498  1.00  5.35           N  
ATOM   4325  CA  HIS A 287     -29.031 -24.297 -24.486  1.00  5.35           C  
ATOM   4326  C   HIS A 287     -27.702 -24.996 -24.257  1.00  5.35           C  
ATOM   4327  O   HIS A 287     -26.864 -24.470 -23.526  1.00  5.35           O  
ATOM   4328  CB  HIS A 287     -29.760 -24.274 -23.148  1.00  5.35           C  
ATOM   4329  CG  HIS A 287     -30.157 -25.643 -22.666  1.00  5.35           C  
ATOM   4330  ND1 HIS A 287     -31.163 -26.378 -23.265  1.00  5.35           N  
ATOM   4331  CD2 HIS A 287     -29.687 -26.406 -21.648  1.00  5.35           C  
ATOM   4332  CE1 HIS A 287     -31.292 -27.536 -22.637  1.00  5.35           C  
ATOM   4333  NE2 HIS A 287     -30.408 -27.581 -21.650  1.00  5.35           N  
ATOM   4334  H   HIS A 287     -30.792 -25.287 -25.200  1.00  5.35           H  
ATOM   4335  HA  HIS A 287     -28.784 -23.279 -24.757  1.00  5.35           H  
ATOM   4336 1HB  HIS A 287     -29.114 -23.821 -22.401  1.00  5.35           H  
ATOM   4337 2HB  HIS A 287     -30.658 -23.655 -23.227  1.00  5.35           H  
ATOM   4338  HD1 HIS A 287     -31.733 -26.086 -24.063  1.00  5.35           H  
ATOM   4339  HD2 HIS A 287     -28.904 -26.244 -20.903  1.00  5.35           H  
ATOM   4340  HE1 HIS A 287     -32.039 -28.260 -22.963  1.00  5.35           H  
ATOM   4341  N   ALA A 288     -27.504 -26.182 -24.807  1.00  5.36           N  
ATOM   4342  CA  ALA A 288     -26.235 -26.848 -24.548  1.00  5.36           C  
ATOM   4343  C   ALA A 288     -25.300 -26.723 -25.744  1.00  5.36           C  
ATOM   4344  O   ALA A 288     -24.332 -25.950 -25.704  1.00  5.36           O  
ATOM   4345  CB  ALA A 288     -26.475 -28.306 -24.195  1.00  5.36           C  
ATOM   4346  H   ALA A 288     -28.210 -26.590 -25.400  1.00  5.36           H  
ATOM   4347  HA  ALA A 288     -25.754 -26.365 -23.699  1.00  5.36           H  
ATOM   4348 1HB  ALA A 288     -25.518 -28.784 -23.979  1.00  5.36           H  
ATOM   4349 2HB  ALA A 288     -27.120 -28.361 -23.315  1.00  5.36           H  
ATOM   4350 3HB  ALA A 288     -26.956 -28.819 -25.021  1.00  5.36           H  
ATOM   4351  N   SER A 289     -25.618 -27.438 -26.826  1.00  5.15           N  
ATOM   4352  CA  SER A 289     -24.754 -27.415 -27.993  1.00  5.15           C  
ATOM   4353  C   SER A 289     -23.308 -27.528 -27.544  1.00  5.15           C  
ATOM   4354  O   SER A 289     -22.978 -28.314 -26.653  1.00  5.15           O  
ATOM   4355  CB  SER A 289     -24.955 -26.135 -28.787  1.00  5.15           C  
ATOM   4356  OG  SER A 289     -24.247 -26.188 -30.001  1.00  5.15           O  
ATOM   4357  H   SER A 289     -26.438 -28.022 -26.825  1.00  5.15           H  
ATOM   4358  HA  SER A 289     -24.990 -28.271 -28.626  1.00  5.15           H  
ATOM   4359 1HB  SER A 289     -26.017 -25.996 -28.986  1.00  5.15           H  
ATOM   4360 2HB  SER A 289     -24.623 -25.272 -28.202  1.00  5.15           H  
ATOM   4361  HG  SER A 289     -24.612 -26.937 -30.486  1.00  5.15           H  
ATOM   4362  N   GLY A 290     -22.462 -26.721 -28.164  1.00  4.68           N  
ATOM   4363  CA  GLY A 290     -21.075 -26.557 -27.759  1.00  4.68           C  
ATOM   4364  C   GLY A 290     -20.817 -25.084 -27.457  1.00  4.68           C  
ATOM   4365  O   GLY A 290     -19.679 -24.623 -27.549  1.00  4.68           O  
ATOM   4366  H   GLY A 290     -22.820 -26.155 -28.929  1.00  4.68           H  
ATOM   4367 1HA  GLY A 290     -20.872 -27.159 -26.873  1.00  4.68           H  
ATOM   4368 2HA  GLY A 290     -20.413 -26.898 -28.552  1.00  4.68           H  
ATOM   4369  N   MET A 291     -21.895 -24.339 -27.171  1.00  4.06           N  
ATOM   4370  CA  MET A 291     -21.811 -22.887 -26.957  1.00  4.06           C  
ATOM   4371  C   MET A 291     -23.174 -22.243 -26.650  1.00  4.06           C  
ATOM   4372  O   MET A 291     -24.195 -22.760 -27.082  1.00  4.06           O  
ATOM   4373  CB  MET A 291     -21.271 -22.233 -28.236  1.00  4.06           C  
ATOM   4374  CG  MET A 291     -22.179 -22.448 -29.438  1.00  4.06           C  
ATOM   4375  SD  MET A 291     -21.401 -21.962 -30.956  1.00  4.06           S  
ATOM   4376  CE  MET A 291     -20.213 -23.297 -31.095  1.00  4.06           C  
ATOM   4377  H   MET A 291     -22.785 -24.826 -27.036  1.00  4.06           H  
ATOM   4378  HA  MET A 291     -21.129 -22.724 -26.126  1.00  4.06           H  
ATOM   4379 1HB  MET A 291     -21.189 -21.164 -28.109  1.00  4.06           H  
ATOM   4380 2HB  MET A 291     -20.280 -22.580 -28.487  1.00  4.06           H  
ATOM   4381 1HG  MET A 291     -22.444 -23.502 -29.510  1.00  4.06           H  
ATOM   4382 2HG  MET A 291     -23.099 -21.885 -29.325  1.00  4.06           H  
ATOM   4383 1HE  MET A 291     -19.617 -23.164 -31.997  1.00  4.06           H  
ATOM   4384 2HE  MET A 291     -19.558 -23.295 -30.220  1.00  4.06           H  
ATOM   4385 3HE  MET A 291     -20.742 -24.250 -31.146  1.00  4.06           H  
ATOM   4386  N   PRO A 292     -23.204 -21.050 -26.000  1.00  3.40           N  
ATOM   4387  CA  PRO A 292     -24.361 -20.167 -25.803  1.00  3.40           C  
ATOM   4388  C   PRO A 292     -24.659 -19.307 -27.041  1.00  3.40           C  
ATOM   4389  O   PRO A 292     -25.583 -18.485 -27.053  1.00  3.40           O  
ATOM   4390  CB  PRO A 292     -23.912 -19.303 -24.632  1.00  3.40           C  
ATOM   4391  CG  PRO A 292     -22.422 -19.183 -24.824  1.00  3.40           C  
ATOM   4392  CD  PRO A 292     -21.979 -20.548 -25.323  1.00  3.40           C  
ATOM   4393  HA  PRO A 292     -25.236 -20.779 -25.532  1.00  3.40           H  
ATOM   4394 1HB  PRO A 292     -24.431 -18.334 -24.659  1.00  3.40           H  
ATOM   4395 2HB  PRO A 292     -24.191 -19.785 -23.683  1.00  3.40           H  
ATOM   4396 1HG  PRO A 292     -22.220 -18.386 -25.554  1.00  3.40           H  
ATOM   4397 2HG  PRO A 292     -21.937 -18.882 -23.905  1.00  3.40           H  
ATOM   4398 1HD  PRO A 292     -21.139 -20.413 -26.009  1.00  3.40           H  
ATOM   4399 2HD  PRO A 292     -21.720 -21.194 -24.467  1.00  3.40           H  
ATOM   4400  N   ASP A 293     -23.815 -19.476 -28.065  1.00  2.80           N  
ATOM   4401  CA  ASP A 293     -23.827 -18.740 -29.327  1.00  2.80           C  
ATOM   4402  C   ASP A 293     -23.698 -17.224 -29.179  1.00  2.80           C  
ATOM   4403  O   ASP A 293     -24.538 -16.453 -29.637  1.00  2.80           O  
ATOM   4404  CB  ASP A 293     -25.048 -19.096 -30.160  1.00  2.80           C  
ATOM   4405  CG  ASP A 293     -24.851 -18.688 -31.646  1.00  2.80           C  
ATOM   4406  OD1 ASP A 293     -23.718 -18.518 -32.041  1.00  2.80           O  
ATOM   4407  OD2 ASP A 293     -25.818 -18.587 -32.363  1.00  2.80           O  
ATOM   4408  H   ASP A 293     -23.106 -20.178 -27.968  1.00  2.80           H  
ATOM   4409  HA  ASP A 293     -22.962 -19.076 -29.899  1.00  2.80           H  
ATOM   4410 1HB  ASP A 293     -25.223 -20.172 -30.112  1.00  2.80           H  
ATOM   4411 2HB  ASP A 293     -25.927 -18.605 -29.755  1.00  2.80           H  
ATOM   4412  N   ASN A 294     -22.608 -16.801 -28.548  1.00  2.34           N  
ATOM   4413  CA  ASN A 294     -22.304 -15.395 -28.328  1.00  2.34           C  
ATOM   4414  C   ASN A 294     -22.018 -14.579 -29.590  1.00  2.34           C  
ATOM   4415  O   ASN A 294     -22.184 -13.354 -29.574  1.00  2.34           O  
ATOM   4416  CB  ASN A 294     -21.147 -15.263 -27.376  1.00  2.34           C  
ATOM   4417  CG  ASN A 294     -21.547 -15.534 -26.000  1.00  2.34           C  
ATOM   4418  OD1 ASN A 294     -22.751 -15.432 -25.669  1.00  2.34           O  
ATOM   4419  ND2 ASN A 294     -20.586 -15.855 -25.186  1.00  2.34           N  
ATOM   4420  H   ASN A 294     -21.963 -17.494 -28.202  1.00  2.34           H  
ATOM   4421  HA  ASN A 294     -23.181 -14.943 -27.859  1.00  2.34           H  
ATOM   4422 1HB  ASN A 294     -20.352 -15.956 -27.660  1.00  2.34           H  
ATOM   4423 2HB  ASN A 294     -20.733 -14.255 -27.435  1.00  2.34           H  
ATOM   4424 1HD2 ASN A 294     -20.761 -15.987 -24.205  1.00  2.34           H  
ATOM   4425 2HD2 ASN A 294     -19.648 -15.902 -25.519  1.00  2.34           H  
ATOM   4426  N   SER A 295     -21.596 -15.227 -30.690  1.00  2.04           N  
ATOM   4427  CA  SER A 295     -21.237 -14.512 -31.930  1.00  2.04           C  
ATOM   4428  C   SER A 295     -22.497 -14.079 -32.680  1.00  2.04           C  
ATOM   4429  O   SER A 295     -22.807 -14.558 -33.772  1.00  2.04           O  
ATOM   4430  CB  SER A 295     -20.400 -15.399 -32.834  1.00  2.04           C  
ATOM   4431  OG  SER A 295     -19.175 -15.756 -32.236  1.00  2.04           O  
ATOM   4432  H   SER A 295     -21.521 -16.234 -30.663  1.00  2.04           H  
ATOM   4433  HA  SER A 295     -20.663 -13.619 -31.671  1.00  2.04           H  
ATOM   4434 1HB  SER A 295     -20.965 -16.301 -33.076  1.00  2.04           H  
ATOM   4435 2HB  SER A 295     -20.207 -14.880 -33.766  1.00  2.04           H  
ATOM   4436  HG  SER A 295     -18.656 -16.207 -32.931  1.00  2.04           H  
ATOM   4437  N   PHE A 296     -23.197 -13.147 -32.060  1.00  1.88           N  
ATOM   4438  CA  PHE A 296     -24.492 -12.646 -32.464  1.00  1.88           C  
ATOM   4439  C   PHE A 296     -24.528 -11.141 -32.624  1.00  1.88           C  
ATOM   4440  O   PHE A 296     -24.035 -10.402 -31.774  1.00  1.88           O  
ATOM   4441  CB  PHE A 296     -25.521 -13.035 -31.389  1.00  1.88           C  
ATOM   4442  CG  PHE A 296     -26.868 -12.444 -31.594  1.00  1.88           C  
ATOM   4443  CD1 PHE A 296     -27.762 -12.993 -32.481  1.00  1.88           C  
ATOM   4444  CD2 PHE A 296     -27.231 -11.296 -30.884  1.00  1.88           C  
ATOM   4445  CE1 PHE A 296     -28.989 -12.405 -32.664  1.00  1.88           C  
ATOM   4446  CE2 PHE A 296     -28.454 -10.716 -31.057  1.00  1.88           C  
ATOM   4447  CZ  PHE A 296     -29.331 -11.264 -31.953  1.00  1.88           C  
ATOM   4448  H   PHE A 296     -22.805 -12.829 -31.184  1.00  1.88           H  
ATOM   4449  HA  PHE A 296     -24.760 -13.104 -33.415  1.00  1.88           H  
ATOM   4450 1HB  PHE A 296     -25.624 -14.126 -31.359  1.00  1.88           H  
ATOM   4451 2HB  PHE A 296     -25.154 -12.719 -30.414  1.00  1.88           H  
ATOM   4452  HD1 PHE A 296     -27.486 -13.888 -33.041  1.00  1.88           H  
ATOM   4453  HD2 PHE A 296     -26.517 -10.863 -30.186  1.00  1.88           H  
ATOM   4454  HE1 PHE A 296     -29.708 -12.829 -33.375  1.00  1.88           H  
ATOM   4455  HE2 PHE A 296     -28.727  -9.821 -30.502  1.00  1.88           H  
ATOM   4456  HZ  PHE A 296     -30.310 -10.809 -32.112  1.00  1.88           H  
ATOM   4457  N   LEU A 297     -25.115 -10.699 -33.726  1.00  1.83           N  
ATOM   4458  CA  LEU A 297     -25.348  -9.286 -33.996  1.00  1.83           C  
ATOM   4459  C   LEU A 297     -26.846  -9.037 -33.852  1.00  1.83           C  
ATOM   4460  O   LEU A 297     -27.633  -9.938 -34.108  1.00  1.83           O  
ATOM   4461  CB  LEU A 297     -24.796  -8.902 -35.365  1.00  1.83           C  
ATOM   4462  CG  LEU A 297     -23.267  -9.088 -35.536  1.00  1.83           C  
ATOM   4463  CD1 LEU A 297     -22.874  -8.733 -36.949  1.00  1.83           C  
ATOM   4464  CD2 LEU A 297     -22.544  -8.184 -34.530  1.00  1.83           C  
ATOM   4465  H   LEU A 297     -25.458 -11.379 -34.389  1.00  1.83           H  
ATOM   4466  HA  LEU A 297     -24.832  -8.687 -33.248  1.00  1.83           H  
ATOM   4467 1HB  LEU A 297     -25.293  -9.505 -36.119  1.00  1.83           H  
ATOM   4468 2HB  LEU A 297     -25.032  -7.863 -35.552  1.00  1.83           H  
ATOM   4469  HG  LEU A 297     -22.994 -10.130 -35.355  1.00  1.83           H  
ATOM   4470 1HD1 LEU A 297     -21.799  -8.859 -37.074  1.00  1.83           H  
ATOM   4471 2HD1 LEU A 297     -23.399  -9.379 -37.650  1.00  1.83           H  
ATOM   4472 3HD1 LEU A 297     -23.143  -7.699 -37.135  1.00  1.83           H  
ATOM   4473 1HD2 LEU A 297     -21.466  -8.300 -34.636  1.00  1.83           H  
ATOM   4474 2HD2 LEU A 297     -22.822  -7.143 -34.715  1.00  1.83           H  
ATOM   4475 3HD2 LEU A 297     -22.843  -8.467 -33.526  1.00  1.83           H  
ATOM   4476  N   PHE A 298     -27.231  -7.843 -33.403  1.00  1.87           N  
ATOM   4477  CA  PHE A 298     -28.615  -7.477 -33.094  1.00  1.87           C  
ATOM   4478  C   PHE A 298     -29.401  -7.101 -34.328  1.00  1.87           C  
ATOM   4479  O   PHE A 298     -30.525  -7.560 -34.550  1.00  1.87           O  
ATOM   4480  CB  PHE A 298     -28.597  -6.284 -32.136  1.00  1.87           C  
ATOM   4481  CG  PHE A 298     -29.912  -5.767 -31.674  1.00  1.87           C  
ATOM   4482  CD1 PHE A 298     -30.625  -6.438 -30.716  1.00  1.87           C  
ATOM   4483  CD2 PHE A 298     -30.435  -4.590 -32.200  1.00  1.87           C  
ATOM   4484  CE1 PHE A 298     -31.821  -5.949 -30.267  1.00  1.87           C  
ATOM   4485  CE2 PHE A 298     -31.645  -4.098 -31.760  1.00  1.87           C  
ATOM   4486  CZ  PHE A 298     -32.338  -4.775 -30.791  1.00  1.87           C  
ATOM   4487  H   PHE A 298     -26.542  -7.098 -33.330  1.00  1.87           H  
ATOM   4488  HA  PHE A 298     -29.105  -8.326 -32.621  1.00  1.87           H  
ATOM   4489 1HB  PHE A 298     -28.020  -6.551 -31.253  1.00  1.87           H  
ATOM   4490 2HB  PHE A 298     -28.074  -5.458 -32.612  1.00  1.87           H  
ATOM   4491  HD1 PHE A 298     -30.227  -7.361 -30.307  1.00  1.87           H  
ATOM   4492  HD2 PHE A 298     -29.876  -4.057 -32.970  1.00  1.87           H  
ATOM   4493  HE1 PHE A 298     -32.355  -6.493 -29.503  1.00  1.87           H  
ATOM   4494  HE2 PHE A 298     -32.054  -3.177 -32.177  1.00  1.87           H  
ATOM   4495  HZ  PHE A 298     -33.286  -4.387 -30.447  1.00  1.87           H  
ATOM   4496  N   HIS A 299     -28.805  -6.236 -35.122  1.00  1.98           N  
ATOM   4497  CA  HIS A 299     -29.475  -5.696 -36.289  1.00  1.98           C  
ATOM   4498  C   HIS A 299     -29.689  -6.790 -37.323  1.00  1.98           C  
ATOM   4499  O   HIS A 299     -29.245  -7.928 -37.140  1.00  1.98           O  
ATOM   4500  CB  HIS A 299     -28.662  -4.534 -36.875  1.00  1.98           C  
ATOM   4501  CG  HIS A 299     -29.347  -3.833 -37.995  1.00  1.98           C  
ATOM   4502  ND1 HIS A 299     -30.501  -3.105 -37.818  1.00  1.98           N  
ATOM   4503  CD2 HIS A 299     -29.050  -3.754 -39.314  1.00  1.98           C  
ATOM   4504  CE1 HIS A 299     -30.892  -2.618 -38.985  1.00  1.98           C  
ATOM   4505  NE2 HIS A 299     -30.027  -2.995 -39.903  1.00  1.98           N  
ATOM   4506  H   HIS A 299     -27.852  -5.927 -34.877  1.00  1.98           H  
ATOM   4507  HA  HIS A 299     -30.455  -5.314 -36.002  1.00  1.98           H  
ATOM   4508 1HB  HIS A 299     -28.443  -3.806 -36.086  1.00  1.98           H  
ATOM   4509 2HB  HIS A 299     -27.702  -4.907 -37.240  1.00  1.98           H  
ATOM   4510  HD2 HIS A 299     -28.196  -4.211 -39.816  1.00  1.98           H  
ATOM   4511  HE1 HIS A 299     -31.773  -2.002 -39.155  1.00  1.98           H  
ATOM   4512  HE2 HIS A 299     -30.062  -2.761 -40.885  1.00  1.98           H  
ATOM   4513  N   ALA A 300     -30.382  -6.467 -38.417  1.00  2.10           N  
ATOM   4514  CA  ALA A 300     -30.661  -7.464 -39.438  1.00  2.10           C  
ATOM   4515  C   ALA A 300     -31.627  -8.480 -38.862  1.00  2.10           C  
ATOM   4516  O   ALA A 300     -32.836  -8.352 -39.046  1.00  2.10           O  
ATOM   4517  CB  ALA A 300     -29.391  -8.129 -39.990  1.00  2.10           C  
ATOM   4518  H   ALA A 300     -30.739  -5.527 -38.527  1.00  2.10           H  
ATOM   4519  HA  ALA A 300     -31.157  -6.961 -40.268  1.00  2.10           H  
ATOM   4520 1HB  ALA A 300     -29.690  -8.833 -40.768  1.00  2.10           H  
ATOM   4521 2HB  ALA A 300     -28.747  -7.364 -40.422  1.00  2.10           H  
ATOM   4522 3HB  ALA A 300     -28.827  -8.675 -39.255  1.00  2.10           H  
ATOM   4523  N   ASP A 301     -31.110  -9.537 -38.268  1.00  2.20           N  
ATOM   4524  CA  ASP A 301     -31.967 -10.583 -37.731  1.00  2.20           C  
ATOM   4525  C   ASP A 301     -32.963 -10.137 -36.637  1.00  2.20           C  
ATOM   4526  O   ASP A 301     -34.125 -10.546 -36.694  1.00  2.20           O  
ATOM   4527  CB  ASP A 301     -31.096 -11.705 -37.169  1.00  2.20           C  
ATOM   4528  CG  ASP A 301     -30.409 -12.536 -38.255  1.00  2.20           C  
ATOM   4529  OD1 ASP A 301     -30.796 -12.442 -39.398  1.00  2.20           O  
ATOM   4530  OD2 ASP A 301     -29.493 -13.255 -37.931  1.00  2.20           O  
ATOM   4531  H   ASP A 301     -30.109  -9.541 -38.106  1.00  2.20           H  
ATOM   4532  HA  ASP A 301     -32.550 -10.986 -38.560  1.00  2.20           H  
ATOM   4533 1HB  ASP A 301     -30.328 -11.263 -36.528  1.00  2.20           H  
ATOM   4534 2HB  ASP A 301     -31.705 -12.354 -36.532  1.00  2.20           H  
ATOM   4535  N   ASP A 302     -32.557  -9.279 -35.673  1.00  2.23           N  
ATOM   4536  CA  ASP A 302     -33.482  -8.904 -34.594  1.00  2.23           C  
ATOM   4537  C   ASP A 302     -33.527  -7.399 -34.232  1.00  2.23           C  
ATOM   4538  O   ASP A 302     -33.483  -7.057 -33.048  1.00  2.23           O  
ATOM   4539  CB  ASP A 302     -33.085  -9.691 -33.334  1.00  2.23           C  
ATOM   4540  CG  ASP A 302     -33.279 -11.230 -33.502  1.00  2.23           C  
ATOM   4541  OD1 ASP A 302     -34.401 -11.662 -33.564  1.00  2.23           O  
ATOM   4542  OD2 ASP A 302     -32.295 -11.935 -33.611  1.00  2.23           O  
ATOM   4543  H   ASP A 302     -31.611  -8.894 -35.640  1.00  2.23           H  
ATOM   4544  HA  ASP A 302     -34.485  -9.214 -34.880  1.00  2.23           H  
ATOM   4545 1HB  ASP A 302     -32.034  -9.486 -33.105  1.00  2.23           H  
ATOM   4546 2HB  ASP A 302     -33.678  -9.356 -32.479  1.00  2.23           H  
ATOM   4547  N   PRO A 303     -33.811  -6.488 -35.182  1.00  2.17           N  
ATOM   4548  CA  PRO A 303     -33.844  -5.040 -35.007  1.00  2.17           C  
ATOM   4549  C   PRO A 303     -34.971  -4.578 -34.095  1.00  2.17           C  
ATOM   4550  O   PRO A 303     -34.957  -3.455 -33.591  1.00  2.17           O  
ATOM   4551  CB  PRO A 303     -34.065  -4.534 -36.434  1.00  2.17           C  
ATOM   4552  CG  PRO A 303     -34.740  -5.683 -37.141  1.00  2.17           C  
ATOM   4553  CD  PRO A 303     -34.125  -6.913 -36.536  1.00  2.17           C  
ATOM   4554  HA  PRO A 303     -32.869  -4.709 -34.616  1.00  2.17           H  
ATOM   4555 1HB  PRO A 303     -34.684  -3.625 -36.413  1.00  2.17           H  
ATOM   4556 2HB  PRO A 303     -33.098  -4.258 -36.885  1.00  2.17           H  
ATOM   4557 1HG  PRO A 303     -35.831  -5.636 -36.995  1.00  2.17           H  
ATOM   4558 2HG  PRO A 303     -34.561  -5.621 -38.224  1.00  2.17           H  
ATOM   4559 1HD  PRO A 303     -34.828  -7.755 -36.570  1.00  2.17           H  
ATOM   4560 2HD  PRO A 303     -33.201  -7.116 -37.047  1.00  2.17           H  
ATOM   4561  N   HIS A 304     -35.955  -5.452 -33.894  1.00  2.04           N  
ATOM   4562  CA  HIS A 304     -37.109  -5.137 -33.075  1.00  2.04           C  
ATOM   4563  C   HIS A 304     -36.917  -5.589 -31.638  1.00  2.04           C  
ATOM   4564  O   HIS A 304     -37.789  -5.387 -30.805  1.00  2.04           O  
ATOM   4565  CB  HIS A 304     -38.359  -5.804 -33.661  1.00  2.04           C  
ATOM   4566  CG  HIS A 304     -38.754  -5.257 -34.983  1.00  2.04           C  
ATOM   4567  ND1 HIS A 304     -39.694  -5.865 -35.793  1.00  2.04           N  
ATOM   4568  CD2 HIS A 304     -38.334  -4.154 -35.649  1.00  2.04           C  
ATOM   4569  CE1 HIS A 304     -39.832  -5.160 -36.901  1.00  2.04           C  
ATOM   4570  NE2 HIS A 304     -39.019  -4.114 -36.838  1.00  2.04           N  
ATOM   4571  H   HIS A 304     -35.913  -6.357 -34.334  1.00  2.04           H  
ATOM   4572  HA  HIS A 304     -37.267  -4.059 -33.066  1.00  2.04           H  
ATOM   4573 1HB  HIS A 304     -38.173  -6.861 -33.794  1.00  2.04           H  
ATOM   4574 2HB  HIS A 304     -39.198  -5.701 -32.972  1.00  2.04           H  
ATOM   4575  HD1 HIS A 304     -40.199  -6.747 -35.618  1.00  2.04           H  
ATOM   4576  HD2 HIS A 304     -37.608  -3.373 -35.410  1.00  2.04           H  
ATOM   4577  HE1 HIS A 304     -40.532  -5.482 -37.672  1.00  2.04           H  
ATOM   4578  N   GLY A 305     -35.775  -6.188 -31.318  1.00  1.87           N  
ATOM   4579  CA  GLY A 305     -35.573  -6.604 -29.941  1.00  1.87           C  
ATOM   4580  C   GLY A 305     -36.271  -7.893 -29.557  1.00  1.87           C  
ATOM   4581  O   GLY A 305     -36.507  -8.148 -28.378  1.00  1.87           O  
ATOM   4582  H   GLY A 305     -35.040  -6.351 -32.008  1.00  1.87           H  
ATOM   4583 1HA  GLY A 305     -34.512  -6.709 -29.746  1.00  1.87           H  
ATOM   4584 2HA  GLY A 305     -35.943  -5.814 -29.299  1.00  1.87           H  
ATOM   4585  N   ILE A 306     -36.626  -8.699 -30.529  1.00  1.70           N  
ATOM   4586  CA  ILE A 306     -37.324  -9.924 -30.218  1.00  1.70           C  
ATOM   4587  C   ILE A 306     -36.320 -10.840 -29.552  1.00  1.70           C  
ATOM   4588  O   ILE A 306     -35.167 -10.891 -29.962  1.00  1.70           O  
ATOM   4589  CB  ILE A 306     -37.899 -10.551 -31.490  1.00  1.70           C  
ATOM   4590  CG1 ILE A 306     -38.775  -9.496 -32.138  1.00  1.70           C  
ATOM   4591  CG2 ILE A 306     -38.706 -11.816 -31.162  1.00  1.70           C  
ATOM   4592  CD1 ILE A 306     -39.835  -8.986 -31.246  1.00  1.70           C  
ATOM   4593  H   ILE A 306     -36.417  -8.458 -31.482  1.00  1.70           H  
ATOM   4594  HA  ILE A 306     -38.137  -9.714 -29.520  1.00  1.70           H  
ATOM   4595  HB  ILE A 306     -37.086 -10.796 -32.184  1.00  1.70           H  
ATOM   4596 1HG1 ILE A 306     -38.143  -8.667 -32.417  1.00  1.70           H  
ATOM   4597 2HG1 ILE A 306     -39.237  -9.905 -33.041  1.00  1.70           H  
ATOM   4598 1HG2 ILE A 306     -39.119 -12.231 -32.081  1.00  1.70           H  
ATOM   4599 2HG2 ILE A 306     -38.053 -12.553 -30.698  1.00  1.70           H  
ATOM   4600 3HG2 ILE A 306     -39.520 -11.565 -30.475  1.00  1.70           H  
ATOM   4601 1HD1 ILE A 306     -40.410  -8.212 -31.747  1.00  1.70           H  
ATOM   4602 2HD1 ILE A 306     -40.486  -9.809 -30.965  1.00  1.70           H  
ATOM   4603 3HD1 ILE A 306     -39.376  -8.562 -30.360  1.00  1.70           H  
ATOM   4604  N   GLY A 307     -36.689 -11.473 -28.450  1.00  1.55           N  
ATOM   4605  CA  GLY A 307     -35.756 -12.374 -27.773  1.00  1.55           C  
ATOM   4606  C   GLY A 307     -34.798 -11.641 -26.833  1.00  1.55           C  
ATOM   4607  O   GLY A 307     -34.788 -11.898 -25.637  1.00  1.55           O  
ATOM   4608  H   GLY A 307     -37.634 -11.357 -28.106  1.00  1.55           H  
ATOM   4609 1HA  GLY A 307     -36.317 -13.117 -27.209  1.00  1.55           H  
ATOM   4610 2HA  GLY A 307     -35.178 -12.918 -28.520  1.00  1.55           H  
ATOM   4611  N   CYS A 308     -34.041 -10.690 -27.368  1.00  1.41           N  
ATOM   4612  CA  CYS A 308     -33.060  -9.930 -26.589  1.00  1.41           C  
ATOM   4613  C   CYS A 308     -33.327  -8.440 -26.731  1.00  1.41           C  
ATOM   4614  O   CYS A 308     -32.623  -7.790 -27.502  1.00  1.41           O  
ATOM   4615  CB  CYS A 308     -31.648 -10.089 -27.154  1.00  1.41           C  
ATOM   4616  SG  CYS A 308     -31.169 -11.778 -27.476  1.00  1.41           S  
ATOM   4617  H   CYS A 308     -34.138 -10.550 -28.375  1.00  1.41           H  
ATOM   4618  HA  CYS A 308     -33.100 -10.228 -25.544  1.00  1.41           H  
ATOM   4619 1HB  CYS A 308     -31.555  -9.516 -28.078  1.00  1.41           H  
ATOM   4620 2HB  CYS A 308     -30.931  -9.670 -26.442  1.00  1.41           H  
ATOM   4621  N   PRO A 309     -34.322  -7.855 -26.069  1.00  1.30           N  
ATOM   4622  CA  PRO A 309     -34.684  -6.474 -26.241  1.00  1.30           C  
ATOM   4623  C   PRO A 309     -33.449  -5.624 -26.038  1.00  1.30           C  
ATOM   4624  O   PRO A 309     -32.595  -5.984 -25.219  1.00  1.30           O  
ATOM   4625  CB  PRO A 309     -35.742  -6.253 -25.153  1.00  1.30           C  
ATOM   4626  CG  PRO A 309     -36.302  -7.628 -24.887  1.00  1.30           C  
ATOM   4627  CD  PRO A 309     -35.130  -8.572 -25.058  1.00  1.30           C  
ATOM   4628  HA  PRO A 309     -35.103  -6.365 -27.248  1.00  1.30           H  
ATOM   4629 1HB  PRO A 309     -35.265  -5.820 -24.260  1.00  1.30           H  
ATOM   4630 2HB  PRO A 309     -36.509  -5.544 -25.486  1.00  1.30           H  
ATOM   4631 1HG  PRO A 309     -36.730  -7.660 -23.882  1.00  1.30           H  
ATOM   4632 2HG  PRO A 309     -37.126  -7.840 -25.596  1.00  1.30           H  
ATOM   4633 1HD  PRO A 309     -34.585  -8.723 -24.109  1.00  1.30           H  
ATOM   4634 2HD  PRO A 309     -35.526  -9.488 -25.451  1.00  1.30           H  
ATOM   4635  N   PRO A 310     -33.348  -4.449 -26.670  1.00  1.21           N  
ATOM   4636  CA  PRO A 310     -32.241  -3.518 -26.561  1.00  1.21           C  
ATOM   4637  C   PRO A 310     -32.134  -3.025 -25.129  1.00  1.21           C  
ATOM   4638  O   PRO A 310     -31.087  -2.555 -24.693  1.00  1.21           O  
ATOM   4639  CB  PRO A 310     -32.638  -2.400 -27.529  1.00  1.21           C  
ATOM   4640  CG  PRO A 310     -34.154  -2.508 -27.624  1.00  1.21           C  
ATOM   4641  CD  PRO A 310     -34.447  -3.969 -27.512  1.00  1.21           C  
ATOM   4642  HA  PRO A 310     -31.314  -4.019 -26.883  1.00  1.21           H  
ATOM   4643 1HB  PRO A 310     -32.309  -1.426 -27.129  1.00  1.21           H  
ATOM   4644 2HB  PRO A 310     -32.132  -2.541 -28.495  1.00  1.21           H  
ATOM   4645 1HG  PRO A 310     -34.630  -1.897 -26.832  1.00  1.21           H  
ATOM   4646 2HG  PRO A 310     -34.513  -2.114 -28.570  1.00  1.21           H  
ATOM   4647 1HD  PRO A 310     -35.427  -4.093 -27.039  1.00  1.21           H  
ATOM   4648 2HD  PRO A 310     -34.390  -4.426 -28.486  1.00  1.21           H  
ATOM   4649  N   GLY A 311     -33.247  -3.155 -24.397  1.00  1.15           N  
ATOM   4650  CA  GLY A 311     -33.342  -2.757 -23.012  1.00  1.15           C  
ATOM   4651  C   GLY A 311     -32.790  -3.811 -22.045  1.00  1.15           C  
ATOM   4652  O   GLY A 311     -32.741  -3.570 -20.836  1.00  1.15           O  
ATOM   4653  H   GLY A 311     -34.079  -3.530 -24.824  1.00  1.15           H  
ATOM   4654 1HA  GLY A 311     -32.829  -1.811 -22.882  1.00  1.15           H  
ATOM   4655 2HA  GLY A 311     -34.392  -2.579 -22.778  1.00  1.15           H  
ATOM   4656  N   SER A 312     -32.389  -4.977 -22.562  1.00  1.10           N  
ATOM   4657  CA  SER A 312     -31.867  -6.050 -21.724  1.00  1.10           C  
ATOM   4658  C   SER A 312     -30.515  -5.706 -21.140  1.00  1.10           C  
ATOM   4659  O   SER A 312     -29.729  -4.969 -21.743  1.00  1.10           O  
ATOM   4660  CB  SER A 312     -31.740  -7.336 -22.529  1.00  1.10           C  
ATOM   4661  OG  SER A 312     -30.793  -7.199 -23.574  1.00  1.10           O  
ATOM   4662  H   SER A 312     -32.447  -5.146 -23.562  1.00  1.10           H  
ATOM   4663  HA  SER A 312     -32.568  -6.218 -20.906  1.00  1.10           H  
ATOM   4664 1HB  SER A 312     -31.440  -8.123 -21.869  1.00  1.10           H  
ATOM   4665 2HB  SER A 312     -32.707  -7.608 -22.942  1.00  1.10           H  
ATOM   4666  HG  SER A 312     -31.300  -6.718 -24.276  1.00  1.10           H  
ATOM   4667  N   HIS A 313     -30.180  -6.357 -20.030  1.00  1.08           N  
ATOM   4668  CA  HIS A 313     -28.885  -6.154 -19.392  1.00  1.08           C  
ATOM   4669  C   HIS A 313     -27.754  -6.510 -20.351  1.00  1.08           C  
ATOM   4670  O   HIS A 313     -26.823  -5.730 -20.555  1.00  1.08           O  
ATOM   4671  CB  HIS A 313     -28.771  -6.985 -18.110  1.00  1.08           C  
ATOM   4672  CG  HIS A 313     -27.504  -6.738 -17.353  1.00  1.08           C  
ATOM   4673  ND1 HIS A 313     -27.296  -5.576 -16.655  1.00  1.08           N  
ATOM   4674  CD2 HIS A 313     -26.388  -7.486 -17.183  1.00  1.08           C  
ATOM   4675  CE1 HIS A 313     -26.107  -5.603 -16.083  1.00  1.08           C  
ATOM   4676  NE2 HIS A 313     -25.527  -6.758 -16.381  1.00  1.08           N  
ATOM   4677  H   HIS A 313     -30.877  -6.963 -19.596  1.00  1.08           H  
ATOM   4678  HA  HIS A 313     -28.775  -5.103 -19.119  1.00  1.08           H  
ATOM   4679 1HB  HIS A 313     -29.616  -6.755 -17.454  1.00  1.08           H  
ATOM   4680 2HB  HIS A 313     -28.824  -8.045 -18.358  1.00  1.08           H  
ATOM   4681  HD1 HIS A 313     -27.962  -4.799 -16.630  1.00  1.08           H  
ATOM   4682  HD2 HIS A 313     -26.098  -8.473 -17.545  1.00  1.08           H  
ATOM   4683  HE1 HIS A 313     -25.768  -4.760 -15.485  1.00  1.08           H  
ATOM   4684  N   VAL A 314     -27.835  -7.685 -20.978  1.00  1.08           N  
ATOM   4685  CA  VAL A 314     -26.783  -8.095 -21.900  1.00  1.08           C  
ATOM   4686  C   VAL A 314     -26.638  -7.156 -23.104  1.00  1.08           C  
ATOM   4687  O   VAL A 314     -25.508  -6.790 -23.449  1.00  1.08           O  
ATOM   4688  CB  VAL A 314     -27.018  -9.551 -22.348  1.00  1.08           C  
ATOM   4689  CG1 VAL A 314     -26.090  -9.926 -23.476  1.00  1.08           C  
ATOM   4690  CG2 VAL A 314     -26.771 -10.464 -21.142  1.00  1.08           C  
ATOM   4691  H   VAL A 314     -28.617  -8.316 -20.801  1.00  1.08           H  
ATOM   4692  HA  VAL A 314     -25.844  -8.078 -21.351  1.00  1.08           H  
ATOM   4693  HB  VAL A 314     -28.045  -9.662 -22.699  1.00  1.08           H  
ATOM   4694 1HG1 VAL A 314     -26.274 -10.961 -23.772  1.00  1.08           H  
ATOM   4695 2HG1 VAL A 314     -26.282  -9.268 -24.307  1.00  1.08           H  
ATOM   4696 3HG1 VAL A 314     -25.059  -9.816 -23.157  1.00  1.08           H  
ATOM   4697 1HG2 VAL A 314     -26.939 -11.481 -21.427  1.00  1.08           H  
ATOM   4698 2HG2 VAL A 314     -25.747 -10.345 -20.804  1.00  1.08           H  
ATOM   4699 3HG2 VAL A 314     -27.447 -10.197 -20.336  1.00  1.08           H  
ATOM   4700  N   ARG A 315     -27.736  -6.726 -23.750  1.00  1.10           N  
ATOM   4701  CA  ARG A 315     -27.550  -5.788 -24.864  1.00  1.10           C  
ATOM   4702  C   ARG A 315     -27.021  -4.447 -24.389  1.00  1.10           C  
ATOM   4703  O   ARG A 315     -26.255  -3.799 -25.087  1.00  1.10           O  
ATOM   4704  CB  ARG A 315     -28.814  -5.601 -25.701  1.00  1.10           C  
ATOM   4705  CG  ARG A 315     -29.245  -6.828 -26.512  1.00  1.10           C  
ATOM   4706  CD  ARG A 315     -28.380  -6.932 -27.734  1.00  1.10           C  
ATOM   4707  NE  ARG A 315     -27.049  -7.441 -27.431  1.00  1.10           N  
ATOM   4708  CZ  ARG A 315     -26.748  -8.729 -27.229  1.00  1.10           C  
ATOM   4709  NH1 ARG A 315     -27.683  -9.631 -27.362  1.00  1.10           N  
ATOM   4710  NH2 ARG A 315     -25.514  -9.059 -26.905  1.00  1.10           N  
ATOM   4711  H   ARG A 315     -28.686  -7.004 -23.483  1.00  1.10           H  
ATOM   4712  HA  ARG A 315     -26.798  -6.213 -25.530  1.00  1.10           H  
ATOM   4713 1HB  ARG A 315     -29.644  -5.321 -25.046  1.00  1.10           H  
ATOM   4714 2HB  ARG A 315     -28.666  -4.777 -26.397  1.00  1.10           H  
ATOM   4715 1HG  ARG A 315     -29.122  -7.729 -25.911  1.00  1.10           H  
ATOM   4716 2HG  ARG A 315     -30.293  -6.725 -26.814  1.00  1.10           H  
ATOM   4717 1HD  ARG A 315     -28.850  -7.620 -28.434  1.00  1.10           H  
ATOM   4718 2HD  ARG A 315     -28.281  -5.952 -28.200  1.00  1.10           H  
ATOM   4719  HE  ARG A 315     -26.304  -6.766 -27.310  1.00  1.10           H  
ATOM   4720 1HH1 ARG A 315     -28.613  -9.332 -27.622  1.00  1.10           H  
ATOM   4721 2HH1 ARG A 315     -27.479 -10.609 -27.215  1.00  1.10           H  
ATOM   4722 1HH2 ARG A 315     -24.820  -8.320 -26.798  1.00  1.10           H  
ATOM   4723 2HH2 ARG A 315     -25.267 -10.020 -26.739  1.00  1.10           H  
ATOM   4724  N   ARG A 316     -27.431  -3.989 -23.224  1.00  1.14           N  
ATOM   4725  CA  ARG A 316     -26.907  -2.721 -22.770  1.00  1.14           C  
ATOM   4726  C   ARG A 316     -25.438  -2.780 -22.402  1.00  1.14           C  
ATOM   4727  O   ARG A 316     -24.638  -1.986 -22.884  1.00  1.14           O  
ATOM   4728  CB  ARG A 316     -27.703  -2.233 -21.592  1.00  1.14           C  
ATOM   4729  CG  ARG A 316     -29.020  -1.707 -21.953  1.00  1.14           C  
ATOM   4730  CD  ARG A 316     -29.803  -1.314 -20.799  1.00  1.14           C  
ATOM   4731  NE  ARG A 316     -30.971  -0.660 -21.243  1.00  1.14           N  
ATOM   4732  CZ  ARG A 316     -31.043   0.664 -21.439  1.00  1.14           C  
ATOM   4733  NH1 ARG A 316     -30.023   1.436 -21.130  1.00  1.14           N  
ATOM   4734  NH2 ARG A 316     -32.124   1.207 -21.935  1.00  1.14           N  
ATOM   4735  H   ARG A 316     -28.101  -4.501 -22.652  1.00  1.14           H  
ATOM   4736  HA  ARG A 316     -27.023  -2.007 -23.575  1.00  1.14           H  
ATOM   4737 1HB  ARG A 316     -27.845  -3.042 -20.873  1.00  1.14           H  
ATOM   4738 2HB  ARG A 316     -27.155  -1.447 -21.114  1.00  1.14           H  
ATOM   4739 1HG  ARG A 316     -28.896  -0.841 -22.590  1.00  1.14           H  
ATOM   4740 2HG  ARG A 316     -29.577  -2.478 -22.492  1.00  1.14           H  
ATOM   4741 1HD  ARG A 316     -30.098  -2.203 -20.231  1.00  1.14           H  
ATOM   4742 2HD  ARG A 316     -29.243  -0.637 -20.165  1.00  1.14           H  
ATOM   4743  HE  ARG A 316     -31.772  -1.223 -21.478  1.00  1.14           H  
ATOM   4744 1HH1 ARG A 316     -29.142   1.045 -20.763  1.00  1.14           H  
ATOM   4745 2HH1 ARG A 316     -30.092   2.441 -21.255  1.00  1.14           H  
ATOM   4746 1HH2 ARG A 316     -32.935   0.644 -22.210  1.00  1.14           H  
ATOM   4747 2HH2 ARG A 316     -32.169   2.222 -22.056  1.00  1.14           H  
ATOM   4748  N   ALA A 317     -25.066  -3.739 -21.573  1.00  1.20           N  
ATOM   4749  CA  ALA A 317     -23.689  -3.857 -21.134  1.00  1.20           C  
ATOM   4750  C   ALA A 317     -22.731  -4.137 -22.296  1.00  1.20           C  
ATOM   4751  O   ALA A 317     -21.572  -3.726 -22.253  1.00  1.20           O  
ATOM   4752  CB  ALA A 317     -23.580  -4.940 -20.083  1.00  1.20           C  
ATOM   4753  H   ALA A 317     -25.753  -4.403 -21.221  1.00  1.20           H  
ATOM   4754  HA  ALA A 317     -23.396  -2.908 -20.686  1.00  1.20           H  
ATOM   4755 1HB  ALA A 317     -22.554  -5.004 -19.733  1.00  1.20           H  
ATOM   4756 2HB  ALA A 317     -24.238  -4.709 -19.248  1.00  1.20           H  
ATOM   4757 3HB  ALA A 317     -23.881  -5.890 -20.518  1.00  1.20           H  
ATOM   4758  N   ASN A 318     -23.183  -4.884 -23.311  1.00  1.28           N  
ATOM   4759  CA  ASN A 318     -22.311  -5.243 -24.422  1.00  1.28           C  
ATOM   4760  C   ASN A 318     -23.034  -5.073 -25.792  1.00  1.28           C  
ATOM   4761  O   ASN A 318     -23.276  -6.068 -26.486  1.00  1.28           O  
ATOM   4762  CB  ASN A 318     -21.883  -6.678 -24.214  1.00  1.28           C  
ATOM   4763  CG  ASN A 318     -21.226  -6.907 -22.822  1.00  1.28           C  
ATOM   4764  OD1 ASN A 318     -20.055  -6.626 -22.515  1.00  1.28           O  
ATOM   4765  ND2 ASN A 318     -22.036  -7.430 -21.942  1.00  1.28           N  
ATOM   4766  H   ASN A 318     -24.138  -5.243 -23.307  1.00  1.28           H  
ATOM   4767  HA  ASN A 318     -21.432  -4.604 -24.402  1.00  1.28           H  
ATOM   4768 1HB  ASN A 318     -22.757  -7.331 -24.298  1.00  1.28           H  
ATOM   4769 2HB  ASN A 318     -21.176  -6.970 -24.991  1.00  1.28           H  
ATOM   4770 1HD2 ASN A 318     -21.711  -7.610 -21.014  1.00  1.28           H  
ATOM   4771 2HD2 ASN A 318     -22.986  -7.639 -22.197  1.00  1.28           H  
ATOM   4772  N   PRO A 319     -23.304  -3.833 -26.261  1.00  1.37           N  
ATOM   4773  CA  PRO A 319     -24.242  -3.480 -27.337  1.00  1.37           C  
ATOM   4774  C   PRO A 319     -23.817  -3.715 -28.775  1.00  1.37           C  
ATOM   4775  O   PRO A 319     -24.027  -2.850 -29.628  1.00  1.37           O  
ATOM   4776  CB  PRO A 319     -24.391  -1.974 -27.108  1.00  1.37           C  
ATOM   4777  CG  PRO A 319     -23.043  -1.546 -26.603  1.00  1.37           C  
ATOM   4778  CD  PRO A 319     -22.596  -2.687 -25.705  1.00  1.37           C  
ATOM   4779  HA  PRO A 319     -25.191  -3.998 -27.161  1.00  1.37           H  
ATOM   4780 1HB  PRO A 319     -24.681  -1.479 -28.041  1.00  1.37           H  
ATOM   4781 2HB  PRO A 319     -25.195  -1.799 -26.378  1.00  1.37           H  
ATOM   4782 1HG  PRO A 319     -22.359  -1.369 -27.442  1.00  1.37           H  
ATOM   4783 2HG  PRO A 319     -23.128  -0.596 -26.055  1.00  1.37           H  
ATOM   4784 1HD  PRO A 319     -21.512  -2.823 -25.780  1.00  1.37           H  
ATOM   4785 2HD  PRO A 319     -22.930  -2.496 -24.685  1.00  1.37           H  
ATOM   4786  N   ARG A 320     -23.334  -4.920 -29.057  1.00  1.47           N  
ATOM   4787  CA  ARG A 320     -22.942  -5.380 -30.395  1.00  1.47           C  
ATOM   4788  C   ARG A 320     -22.986  -4.298 -31.482  1.00  1.47           C  
ATOM   4789  O   ARG A 320     -22.008  -3.586 -31.713  1.00  1.47           O  
ATOM   4790  CB  ARG A 320     -23.829  -6.534 -30.811  1.00  1.47           C  
ATOM   4791  CG  ARG A 320     -23.715  -7.782 -29.976  1.00  1.47           C  
ATOM   4792  CD  ARG A 320     -22.411  -8.479 -30.172  1.00  1.47           C  
ATOM   4793  NE  ARG A 320     -22.409  -9.779 -29.523  1.00  1.47           N  
ATOM   4794  CZ  ARG A 320     -21.997 -10.037 -28.256  1.00  1.47           C  
ATOM   4795  NH1 ARG A 320     -21.520  -9.077 -27.498  1.00  1.47           N  
ATOM   4796  NH2 ARG A 320     -22.070 -11.265 -27.771  1.00  1.47           N  
ATOM   4797  H   ARG A 320     -23.234  -5.560 -28.271  1.00  1.47           H  
ATOM   4798  HA  ARG A 320     -21.919  -5.752 -30.330  1.00  1.47           H  
ATOM   4799 1HB  ARG A 320     -24.871  -6.239 -30.751  1.00  1.47           H  
ATOM   4800 2HB  ARG A 320     -23.618  -6.804 -31.846  1.00  1.47           H  
ATOM   4801 1HG  ARG A 320     -23.796  -7.514 -28.922  1.00  1.47           H  
ATOM   4802 2HG  ARG A 320     -24.523  -8.468 -30.239  1.00  1.47           H  
ATOM   4803 1HD  ARG A 320     -22.221  -8.629 -31.231  1.00  1.47           H  
ATOM   4804 2HD  ARG A 320     -21.610  -7.881 -29.742  1.00  1.47           H  
ATOM   4805  HE  ARG A 320     -22.796 -10.544 -30.091  1.00  1.47           H  
ATOM   4806 1HH1 ARG A 320     -21.451  -8.135 -27.862  1.00  1.47           H  
ATOM   4807 2HH1 ARG A 320     -21.218  -9.298 -26.563  1.00  1.47           H  
ATOM   4808 1HH2 ARG A 320     -22.428 -12.027 -28.365  1.00  1.47           H  
ATOM   4809 2HH2 ARG A 320     -21.764 -11.458 -26.830  1.00  1.47           H  
ATOM   4810  N   ASP A 321     -24.131  -4.218 -32.169  1.00  1.58           N  
ATOM   4811  CA  ASP A 321     -24.372  -3.260 -33.233  1.00  1.58           C  
ATOM   4812  C   ASP A 321     -25.716  -2.568 -33.045  1.00  1.58           C  
ATOM   4813  O   ASP A 321     -26.283  -2.007 -33.982  1.00  1.58           O  
ATOM   4814  CB  ASP A 321     -24.297  -3.932 -34.605  1.00  1.58           C  
ATOM   4815  CG  ASP A 321     -25.328  -5.035 -34.918  1.00  1.58           C  
ATOM   4816  OD1 ASP A 321     -26.148  -5.375 -34.078  1.00  1.58           O  
ATOM   4817  OD2 ASP A 321     -25.290  -5.541 -36.035  1.00  1.58           O  
ATOM   4818  H   ASP A 321     -24.884  -4.833 -31.925  1.00  1.58           H  
ATOM   4819  HA  ASP A 321     -23.593  -2.503 -33.194  1.00  1.58           H  
ATOM   4820 1HB  ASP A 321     -24.414  -3.154 -35.367  1.00  1.58           H  
ATOM   4821 2HB  ASP A 321     -23.306  -4.372 -34.718  1.00  1.58           H  
ATOM   4822  N   ALA A 322     -26.227  -2.605 -31.812  1.00  1.72           N  
ATOM   4823  CA  ALA A 322     -27.538  -2.028 -31.484  1.00  1.72           C  
ATOM   4824  C   ALA A 322     -27.548  -0.532 -31.758  1.00  1.72           C  
ATOM   4825  O   ALA A 322     -28.577   0.066 -32.062  1.00  1.72           O  
ATOM   4826  CB  ALA A 322     -27.902  -2.298 -30.033  1.00  1.72           C  
ATOM   4827  H   ALA A 322     -25.647  -3.006 -31.074  1.00  1.72           H  
ATOM   4828  HA  ALA A 322     -28.282  -2.494 -32.127  1.00  1.72           H  
ATOM   4829 1HB  ALA A 322     -28.886  -1.882 -29.824  1.00  1.72           H  
ATOM   4830 2HB  ALA A 322     -27.916  -3.376 -29.857  1.00  1.72           H  
ATOM   4831 3HB  ALA A 322     -27.160  -1.832 -29.378  1.00  1.72           H  
ATOM   4832  N   LEU A 323     -26.375   0.059 -31.637  1.00  1.88           N  
ATOM   4833  CA  LEU A 323     -26.142   1.476 -31.785  1.00  1.88           C  
ATOM   4834  C   LEU A 323     -25.832   1.899 -33.227  1.00  1.88           C  
ATOM   4835  O   LEU A 323     -25.586   3.078 -33.487  1.00  1.88           O  
ATOM   4836  CB  LEU A 323     -24.963   1.824 -30.884  1.00  1.88           C  
ATOM   4837  CG  LEU A 323     -25.182   1.567 -29.428  1.00  1.88           C  
ATOM   4838  CD1 LEU A 323     -23.887   1.836 -28.659  1.00  1.88           C  
ATOM   4839  CD2 LEU A 323     -26.306   2.424 -28.984  1.00  1.88           C  
ATOM   4840  H   LEU A 323     -25.587  -0.527 -31.401  1.00  1.88           H  
ATOM   4841  HA  LEU A 323     -27.032   2.008 -31.453  1.00  1.88           H  
ATOM   4842 1HB  LEU A 323     -24.156   1.213 -31.171  1.00  1.88           H  
ATOM   4843 2HB  LEU A 323     -24.689   2.869 -31.027  1.00  1.88           H  
ATOM   4844  HG  LEU A 323     -25.447   0.521 -29.275  1.00  1.88           H  
ATOM   4845 1HD1 LEU A 323     -24.032   1.639 -27.611  1.00  1.88           H  
ATOM   4846 2HD1 LEU A 323     -23.103   1.180 -29.036  1.00  1.88           H  
ATOM   4847 3HD1 LEU A 323     -23.589   2.873 -28.796  1.00  1.88           H  
ATOM   4848 1HD2 LEU A 323     -26.510   2.258 -27.954  1.00  1.88           H  
ATOM   4849 2HD2 LEU A 323     -26.051   3.471 -29.140  1.00  1.88           H  
ATOM   4850 3HD2 LEU A 323     -27.183   2.167 -29.575  1.00  1.88           H  
ATOM   4851  N   ALA A 324     -25.792   0.947 -34.166  1.00  2.04           N  
ATOM   4852  CA  ALA A 324     -25.442   1.284 -35.546  1.00  2.04           C  
ATOM   4853  C   ALA A 324     -26.108   0.387 -36.587  1.00  2.04           C  
ATOM   4854  O   ALA A 324     -25.465  -0.531 -37.093  1.00  2.04           O  
ATOM   4855  CB  ALA A 324     -23.959   1.212 -35.725  1.00  2.04           C  
ATOM   4856  H   ALA A 324     -26.021  -0.022 -33.940  1.00  2.04           H  
ATOM   4857  HA  ALA A 324     -25.746   2.310 -35.733  1.00  2.04           H  
ATOM   4858 1HB  ALA A 324     -23.691   1.499 -36.743  1.00  2.04           H  
ATOM   4859 2HB  ALA A 324     -23.510   1.898 -35.033  1.00  2.04           H  
ATOM   4860 3HB  ALA A 324     -23.632   0.200 -35.524  1.00  2.04           H  
ATOM   4861  N   PRO A 325     -27.390   0.632 -36.926  1.00  2.21           N  
ATOM   4862  CA  PRO A 325     -28.200  -0.113 -37.887  1.00  2.21           C  
ATOM   4863  C   PRO A 325     -27.613  -0.167 -39.309  1.00  2.21           C  
ATOM   4864  O   PRO A 325     -27.981  -1.030 -40.103  1.00  2.21           O  
ATOM   4865  CB  PRO A 325     -29.506   0.695 -37.904  1.00  2.21           C  
ATOM   4866  CG  PRO A 325     -29.555   1.390 -36.575  1.00  2.21           C  
ATOM   4867  CD  PRO A 325     -28.126   1.738 -36.271  1.00  2.21           C  
ATOM   4868  HA  PRO A 325     -28.367  -1.124 -37.497  1.00  2.21           H  
ATOM   4869 1HB  PRO A 325     -29.501   1.389 -38.756  1.00  2.21           H  
ATOM   4870 2HB  PRO A 325     -30.358   0.023 -38.049  1.00  2.21           H  
ATOM   4871 1HG  PRO A 325     -30.206   2.275 -36.632  1.00  2.21           H  
ATOM   4872 2HG  PRO A 325     -29.994   0.719 -35.820  1.00  2.21           H  
ATOM   4873 1HD  PRO A 325     -27.857   2.707 -36.718  1.00  2.21           H  
ATOM   4874 2HD  PRO A 325     -28.012   1.732 -35.188  1.00  2.21           H  
ATOM   4875  N   THR A 326     -26.739   0.769 -39.660  1.00  2.35           N  
ATOM   4876  CA  THR A 326     -26.172   0.758 -41.000  1.00  2.35           C  
ATOM   4877  C   THR A 326     -24.818   0.014 -41.002  1.00  2.35           C  
ATOM   4878  O   THR A 326     -23.900   0.453 -40.303  1.00  2.35           O  
ATOM   4879  CB  THR A 326     -25.988   2.192 -41.522  1.00  2.35           C  
ATOM   4880  OG1 THR A 326     -27.257   2.849 -41.583  1.00  2.35           O  
ATOM   4881  CG2 THR A 326     -25.375   2.167 -42.887  1.00  2.35           C  
ATOM   4882  H   THR A 326     -26.453   1.477 -39.001  1.00  2.35           H  
ATOM   4883  HA  THR A 326     -26.887   0.285 -41.658  1.00  2.35           H  
ATOM   4884  HB  THR A 326     -25.334   2.743 -40.845  1.00  2.35           H  
ATOM   4885  HG1 THR A 326     -27.855   2.342 -42.140  1.00  2.35           H  
ATOM   4886 1HG2 THR A 326     -25.236   3.184 -43.254  1.00  2.35           H  
ATOM   4887 2HG2 THR A 326     -24.436   1.681 -42.825  1.00  2.35           H  
ATOM   4888 3HG2 THR A 326     -26.023   1.623 -43.567  1.00  2.35           H  
ATOM   4889  N   PRO A 327     -24.634  -1.071 -41.798  1.00  2.47           N  
ATOM   4890  CA  PRO A 327     -23.415  -1.874 -41.908  1.00  2.47           C  
ATOM   4891  C   PRO A 327     -22.152  -1.040 -42.128  1.00  2.47           C  
ATOM   4892  O   PRO A 327     -21.076  -1.375 -41.635  1.00  2.47           O  
ATOM   4893  CB  PRO A 327     -23.719  -2.739 -43.140  1.00  2.47           C  
ATOM   4894  CG  PRO A 327     -25.211  -2.904 -43.118  1.00  2.47           C  
ATOM   4895  CD  PRO A 327     -25.743  -1.576 -42.647  1.00  2.47           C  
ATOM   4896  HA  PRO A 327     -23.323  -2.504 -41.014  1.00  2.47           H  
ATOM   4897 1HB  PRO A 327     -23.358  -2.236 -44.052  1.00  2.47           H  
ATOM   4898 2HB  PRO A 327     -23.182  -3.695 -43.069  1.00  2.47           H  
ATOM   4899 1HG  PRO A 327     -25.578  -3.177 -44.119  1.00  2.47           H  
ATOM   4900 2HG  PRO A 327     -25.488  -3.728 -42.443  1.00  2.47           H  
ATOM   4901 1HD  PRO A 327     -25.941  -0.906 -43.493  1.00  2.47           H  
ATOM   4902 2HD  PRO A 327     -26.639  -1.793 -42.050  1.00  2.47           H  
ATOM   4903  N   GLU A 328     -22.307   0.080 -42.831  1.00  2.55           N  
ATOM   4904  CA  GLU A 328     -21.224   1.005 -43.148  1.00  2.55           C  
ATOM   4905  C   GLU A 328     -20.624   1.648 -41.900  1.00  2.55           C  
ATOM   4906  O   GLU A 328     -19.457   2.042 -41.899  1.00  2.55           O  
ATOM   4907  CB  GLU A 328     -21.729   2.105 -44.084  1.00  2.55           C  
ATOM   4908  CG  GLU A 328     -22.127   1.607 -45.470  1.00  2.55           C  
ATOM   4909  CD  GLU A 328     -22.683   2.693 -46.370  1.00  2.55           C  
ATOM   4910  OE1 GLU A 328     -22.927   3.775 -45.890  1.00  2.55           O  
ATOM   4911  OE2 GLU A 328     -22.859   2.434 -47.537  1.00  2.55           O  
ATOM   4912  H   GLU A 328     -23.220   0.292 -43.196  1.00  2.55           H  
ATOM   4913  HA  GLU A 328     -20.436   0.446 -43.653  1.00  2.55           H  
ATOM   4914 1HB  GLU A 328     -22.562   2.625 -43.637  1.00  2.55           H  
ATOM   4915 2HB  GLU A 328     -20.937   2.840 -44.220  1.00  2.55           H  
ATOM   4916 1HG  GLU A 328     -21.257   1.162 -45.951  1.00  2.55           H  
ATOM   4917 2HG  GLU A 328     -22.879   0.827 -45.349  1.00  2.55           H  
ATOM   4918  N   GLN A 329     -21.449   1.821 -40.865  1.00  2.56           N  
ATOM   4919  CA  GLN A 329     -21.027   2.445 -39.619  1.00  2.56           C  
ATOM   4920  C   GLN A 329     -20.874   1.395 -38.527  1.00  2.56           C  
ATOM   4921  O   GLN A 329     -20.180   1.620 -37.530  1.00  2.56           O  
ATOM   4922  CB  GLN A 329     -22.025   3.518 -39.193  1.00  2.56           C  
ATOM   4923  CG  GLN A 329     -22.181   4.661 -40.202  1.00  2.56           C  
ATOM   4924  CD  GLN A 329     -20.897   5.466 -40.379  1.00  2.56           C  
ATOM   4925  OE1 GLN A 329     -20.359   6.014 -39.411  1.00  2.56           O  
ATOM   4926  NE2 GLN A 329     -20.405   5.545 -41.610  1.00  2.56           N  
ATOM   4927  H   GLN A 329     -22.396   1.462 -40.918  1.00  2.56           H  
ATOM   4928  HA  GLN A 329     -20.057   2.914 -39.773  1.00  2.56           H  
ATOM   4929 1HB  GLN A 329     -23.006   3.056 -39.059  1.00  2.56           H  
ATOM   4930 2HB  GLN A 329     -21.724   3.940 -38.236  1.00  2.56           H  
ATOM   4931 1HG  GLN A 329     -22.458   4.240 -41.172  1.00  2.56           H  
ATOM   4932 2HG  GLN A 329     -22.963   5.334 -39.852  1.00  2.56           H  
ATOM   4933 1HE2 GLN A 329     -19.564   6.058 -41.782  1.00  2.56           H  
ATOM   4934 2HE2 GLN A 329     -20.869   5.084 -42.368  1.00  2.56           H  
ATOM   4935  N   ARG A 330     -21.503   0.239 -38.726  1.00  2.51           N  
ATOM   4936  CA  ARG A 330     -21.459  -0.844 -37.756  1.00  2.51           C  
ATOM   4937  C   ARG A 330     -20.067  -1.279 -37.354  1.00  2.51           C  
ATOM   4938  O   ARG A 330     -19.807  -1.501 -36.173  1.00  2.51           O  
ATOM   4939  CB  ARG A 330     -22.182  -2.062 -38.276  1.00  2.51           C  
ATOM   4940  CG  ARG A 330     -22.076  -3.257 -37.357  1.00  2.51           C  
ATOM   4941  CD  ARG A 330     -22.974  -4.389 -37.751  1.00  2.51           C  
ATOM   4942  NE  ARG A 330     -22.656  -4.948 -39.034  1.00  2.51           N  
ATOM   4943  CZ  ARG A 330     -23.445  -5.833 -39.663  1.00  2.51           C  
ATOM   4944  NH1 ARG A 330     -24.555  -6.239 -39.080  1.00  2.51           N  
ATOM   4945  NH2 ARG A 330     -23.107  -6.297 -40.852  1.00  2.51           N  
ATOM   4946  H   ARG A 330     -22.083   0.127 -39.555  1.00  2.51           H  
ATOM   4947  HA  ARG A 330     -21.971  -0.508 -36.863  1.00  2.51           H  
ATOM   4948 1HB  ARG A 330     -23.239  -1.825 -38.424  1.00  2.51           H  
ATOM   4949 2HB  ARG A 330     -21.761  -2.342 -39.237  1.00  2.51           H  
ATOM   4950 1HG  ARG A 330     -21.049  -3.625 -37.386  1.00  2.51           H  
ATOM   4951 2HG  ARG A 330     -22.301  -2.940 -36.352  1.00  2.51           H  
ATOM   4952 1HD  ARG A 330     -22.900  -5.189 -37.011  1.00  2.51           H  
ATOM   4953 2HD  ARG A 330     -24.007  -4.038 -37.790  1.00  2.51           H  
ATOM   4954  HE  ARG A 330     -21.804  -4.649 -39.494  1.00  2.51           H  
ATOM   4955 1HH1 ARG A 330     -24.806  -5.886 -38.142  1.00  2.51           H  
ATOM   4956 2HH1 ARG A 330     -25.151  -6.910 -39.530  1.00  2.51           H  
ATOM   4957 1HH2 ARG A 330     -22.251  -5.983 -41.288  1.00  2.51           H  
ATOM   4958 2HH2 ARG A 330     -23.699  -6.965 -41.324  1.00  2.51           H  
ATOM   4959  N   GLU A 331     -19.149  -1.401 -38.304  1.00  2.43           N  
ATOM   4960  CA  GLU A 331     -17.809  -1.837 -37.916  1.00  2.43           C  
ATOM   4961  C   GLU A 331     -17.134  -0.808 -37.001  1.00  2.43           C  
ATOM   4962  O   GLU A 331     -16.431  -1.174 -36.050  1.00  2.43           O  
ATOM   4963  CB  GLU A 331     -16.964  -2.120 -39.153  1.00  2.43           C  
ATOM   4964  CG  GLU A 331     -17.429  -3.356 -39.934  1.00  2.43           C  
ATOM   4965  CD  GLU A 331     -16.627  -3.624 -41.186  1.00  2.43           C  
ATOM   4966  OE1 GLU A 331     -15.817  -2.802 -41.541  1.00  2.43           O  
ATOM   4967  OE2 GLU A 331     -16.823  -4.660 -41.781  1.00  2.43           O  
ATOM   4968  H   GLU A 331     -19.381  -1.204 -39.272  1.00  2.43           H  
ATOM   4969  HA  GLU A 331     -17.903  -2.768 -37.355  1.00  2.43           H  
ATOM   4970 1HB  GLU A 331     -16.999  -1.261 -39.824  1.00  2.43           H  
ATOM   4971 2HB  GLU A 331     -15.925  -2.272 -38.862  1.00  2.43           H  
ATOM   4972 1HG  GLU A 331     -17.370  -4.227 -39.282  1.00  2.43           H  
ATOM   4973 2HG  GLU A 331     -18.478  -3.214 -40.205  1.00  2.43           H  
ATOM   4974  N   SER A 332     -17.365   0.481 -37.286  1.00  2.30           N  
ATOM   4975  CA  SER A 332     -16.800   1.571 -36.496  1.00  2.30           C  
ATOM   4976  C   SER A 332     -17.429   1.590 -35.109  1.00  2.30           C  
ATOM   4977  O   SER A 332     -16.742   1.788 -34.105  1.00  2.30           O  
ATOM   4978  CB  SER A 332     -17.011   2.903 -37.197  1.00  2.30           C  
ATOM   4979  OG  SER A 332     -16.274   2.970 -38.391  1.00  2.30           O  
ATOM   4980  H   SER A 332     -17.966   0.703 -38.069  1.00  2.30           H  
ATOM   4981  HA  SER A 332     -15.728   1.400 -36.386  1.00  2.30           H  
ATOM   4982 1HB  SER A 332     -18.070   3.035 -37.415  1.00  2.30           H  
ATOM   4983 2HB  SER A 332     -16.713   3.714 -36.536  1.00  2.30           H  
ATOM   4984  HG  SER A 332     -16.484   3.822 -38.785  1.00  2.30           H  
ATOM   4985  N   LEU A 333     -18.735   1.346 -35.057  1.00  2.13           N  
ATOM   4986  CA  LEU A 333     -19.463   1.322 -33.802  1.00  2.13           C  
ATOM   4987  C   LEU A 333     -19.000   0.191 -32.936  1.00  2.13           C  
ATOM   4988  O   LEU A 333     -18.757   0.393 -31.751  1.00  2.13           O  
ATOM   4989  CB  LEU A 333     -20.947   1.172 -34.006  1.00  2.13           C  
ATOM   4990  CG  LEU A 333     -21.796   1.237 -32.705  1.00  2.13           C  
ATOM   4991  CD1 LEU A 333     -21.724  -0.113 -31.944  1.00  2.13           C  
ATOM   4992  CD2 LEU A 333     -21.287   2.362 -31.838  1.00  2.13           C  
ATOM   4993  H   LEU A 333     -19.243   1.204 -35.929  1.00  2.13           H  
ATOM   4994  HA  LEU A 333     -19.277   2.258 -33.280  1.00  2.13           H  
ATOM   4995 1HB  LEU A 333     -21.268   1.964 -34.673  1.00  2.13           H  
ATOM   4996 2HB  LEU A 333     -21.140   0.213 -34.488  1.00  2.13           H  
ATOM   4997  HG  LEU A 333     -22.819   1.417 -32.964  1.00  2.13           H  
ATOM   4998 1HD1 LEU A 333     -22.325  -0.081 -31.044  1.00  2.13           H  
ATOM   4999 2HD1 LEU A 333     -22.088  -0.908 -32.583  1.00  2.13           H  
ATOM   5000 3HD1 LEU A 333     -20.708  -0.320 -31.663  1.00  2.13           H  
ATOM   5001 1HD2 LEU A 333     -21.880   2.427 -30.932  1.00  2.13           H  
ATOM   5002 2HD2 LEU A 333     -20.252   2.172 -31.578  1.00  2.13           H  
ATOM   5003 3HD2 LEU A 333     -21.360   3.301 -32.387  1.00  2.13           H  
ATOM   5004  N   LEU A 334     -18.921  -1.010 -33.501  1.00  1.94           N  
ATOM   5005  CA  LEU A 334     -18.493  -2.149 -32.721  1.00  1.94           C  
ATOM   5006  C   LEU A 334     -17.114  -1.830 -32.155  1.00  1.94           C  
ATOM   5007  O   LEU A 334     -16.871  -2.025 -30.964  1.00  1.94           O  
ATOM   5008  CB  LEU A 334     -18.495  -3.411 -33.586  1.00  1.94           C  
ATOM   5009  CG  LEU A 334     -18.062  -4.714 -32.896  1.00  1.94           C  
ATOM   5010  CD1 LEU A 334     -19.021  -5.021 -31.749  1.00  1.94           C  
ATOM   5011  CD2 LEU A 334     -18.073  -5.858 -33.921  1.00  1.94           C  
ATOM   5012  H   LEU A 334     -19.156  -1.133 -34.484  1.00  1.94           H  
ATOM   5013  HA  LEU A 334     -19.190  -2.297 -31.897  1.00  1.94           H  
ATOM   5014 1HB  LEU A 334     -19.507  -3.555 -33.969  1.00  1.94           H  
ATOM   5015 2HB  LEU A 334     -17.832  -3.241 -34.438  1.00  1.94           H  
ATOM   5016  HG  LEU A 334     -17.061  -4.594 -32.483  1.00  1.94           H  
ATOM   5017 1HD1 LEU A 334     -18.714  -5.941 -31.253  1.00  1.94           H  
ATOM   5018 2HD1 LEU A 334     -19.009  -4.199 -31.029  1.00  1.94           H  
ATOM   5019 3HD1 LEU A 334     -20.025  -5.138 -32.147  1.00  1.94           H  
ATOM   5020 1HD2 LEU A 334     -17.767  -6.789 -33.435  1.00  1.94           H  
ATOM   5021 2HD2 LEU A 334     -19.080  -5.972 -34.325  1.00  1.94           H  
ATOM   5022 3HD2 LEU A 334     -17.380  -5.622 -34.729  1.00  1.94           H  
ATOM   5023  N   ALA A 335     -16.213  -1.306 -33.000  1.00  1.75           N  
ATOM   5024  CA  ALA A 335     -14.884  -0.921 -32.544  1.00  1.75           C  
ATOM   5025  C   ALA A 335     -14.951   0.146 -31.448  1.00  1.75           C  
ATOM   5026  O   ALA A 335     -14.128   0.156 -30.529  1.00  1.75           O  
ATOM   5027  CB  ALA A 335     -14.066  -0.397 -33.706  1.00  1.75           C  
ATOM   5028  H   ALA A 335     -16.442  -1.176 -33.988  1.00  1.75           H  
ATOM   5029  HA  ALA A 335     -14.401  -1.804 -32.134  1.00  1.75           H  
ATOM   5030 1HB  ALA A 335     -13.066  -0.136 -33.361  1.00  1.75           H  
ATOM   5031 2HB  ALA A 335     -14.000  -1.163 -34.478  1.00  1.75           H  
ATOM   5032 3HB  ALA A 335     -14.547   0.485 -34.116  1.00  1.75           H  
ATOM   5033  N   ALA A 336     -15.906   1.072 -31.534  1.00  1.57           N  
ATOM   5034  CA  ALA A 336     -16.035   2.069 -30.486  1.00  1.57           C  
ATOM   5035  C   ALA A 336     -16.469   1.413 -29.184  1.00  1.57           C  
ATOM   5036  O   ALA A 336     -15.844   1.594 -28.141  1.00  1.57           O  
ATOM   5037  CB  ALA A 336     -17.030   3.140 -30.880  1.00  1.57           C  
ATOM   5038  H   ALA A 336     -16.540   1.091 -32.330  1.00  1.57           H  
ATOM   5039  HA  ALA A 336     -15.079   2.533 -30.340  1.00  1.57           H  
ATOM   5040 1HB  ALA A 336     -17.093   3.885 -30.089  1.00  1.57           H  
ATOM   5041 2HB  ALA A 336     -16.704   3.612 -31.806  1.00  1.57           H  
ATOM   5042 3HB  ALA A 336     -18.001   2.692 -31.029  1.00  1.57           H  
ATOM   5043  N   ALA A 337     -17.501   0.570 -29.269  1.00  1.40           N  
ATOM   5044  CA  ALA A 337     -18.069  -0.121 -28.121  1.00  1.40           C  
ATOM   5045  C   ALA A 337     -17.030  -1.007 -27.462  1.00  1.40           C  
ATOM   5046  O   ALA A 337     -16.963  -1.103 -26.235  1.00  1.40           O  
ATOM   5047  CB  ALA A 337     -19.277  -0.950 -28.548  1.00  1.40           C  
ATOM   5048  H   ALA A 337     -17.932   0.430 -30.176  1.00  1.40           H  
ATOM   5049  HA  ALA A 337     -18.386   0.626 -27.398  1.00  1.40           H  
ATOM   5050 1HB  ALA A 337     -19.708  -1.447 -27.683  1.00  1.40           H  
ATOM   5051 2HB  ALA A 337     -20.024  -0.299 -29.005  1.00  1.40           H  
ATOM   5052 3HB  ALA A 337     -18.960  -1.699 -29.276  1.00  1.40           H  
ATOM   5053  N   ASN A 338     -16.162  -1.606 -28.267  1.00  1.26           N  
ATOM   5054  CA  ASN A 338     -15.135  -2.482 -27.744  1.00  1.26           C  
ATOM   5055  C   ASN A 338     -14.203  -1.788 -26.756  1.00  1.26           C  
ATOM   5056  O   ASN A 338     -13.807  -2.387 -25.754  1.00  1.26           O  
ATOM   5057  CB  ASN A 338     -14.340  -3.107 -28.865  1.00  1.26           C  
ATOM   5058  CG  ASN A 338     -15.087  -4.218 -29.565  1.00  1.26           C  
ATOM   5059  OD1 ASN A 338     -16.092  -4.727 -29.047  1.00  1.26           O  
ATOM   5060  ND2 ASN A 338     -14.591  -4.627 -30.703  1.00  1.26           N  
ATOM   5061  H   ASN A 338     -16.258  -1.501 -29.276  1.00  1.26           H  
ATOM   5062  HA  ASN A 338     -15.627  -3.290 -27.221  1.00  1.26           H  
ATOM   5063 1HB  ASN A 338     -14.101  -2.337 -29.596  1.00  1.26           H  
ATOM   5064 2HB  ASN A 338     -13.391  -3.484 -28.478  1.00  1.26           H  
ATOM   5065 1HD2 ASN A 338     -15.017  -5.390 -31.189  1.00  1.26           H  
ATOM   5066 2HD2 ASN A 338     -13.769  -4.197 -31.068  1.00  1.26           H  
ATOM   5067  N   ASN A 339     -13.963  -0.488 -26.939  1.00  1.15           N  
ATOM   5068  CA  ASN A 339     -13.020   0.233 -26.092  1.00  1.15           C  
ATOM   5069  C   ASN A 339     -13.627   0.634 -24.765  1.00  1.15           C  
ATOM   5070  O   ASN A 339     -12.960   1.252 -23.934  1.00  1.15           O  
ATOM   5071  CB  ASN A 339     -12.473   1.442 -26.819  1.00  1.15           C  
ATOM   5072  CG  ASN A 339     -11.249   2.075 -26.158  1.00  1.15           C  
ATOM   5073  OD1 ASN A 339     -10.284   1.413 -25.758  1.00  1.15           O  
ATOM   5074  ND2 ASN A 339     -11.285   3.383 -26.048  1.00  1.15           N  
ATOM   5075  H   ASN A 339     -14.418   0.018 -27.699  1.00  1.15           H  
ATOM   5076  HA  ASN A 339     -12.187  -0.436 -25.873  1.00  1.15           H  
ATOM   5077 1HB  ASN A 339     -12.188   1.126 -27.818  1.00  1.15           H  
ATOM   5078 2HB  ASN A 339     -13.262   2.190 -26.917  1.00  1.15           H  
ATOM   5079 1HD2 ASN A 339     -10.528   3.880 -25.627  1.00  1.15           H  
ATOM   5080 2HD2 ASN A 339     -12.084   3.885 -26.385  1.00  1.15           H  
ATOM   5081  N   HIS A 340     -14.889   0.272 -24.555  1.00  1.06           N  
ATOM   5082  CA  HIS A 340     -15.545   0.558 -23.307  1.00  1.06           C  
ATOM   5083  C   HIS A 340     -15.880  -0.757 -22.605  1.00  1.06           C  
ATOM   5084  O   HIS A 340     -16.581  -0.778 -21.602  1.00  1.06           O  
ATOM   5085  CB  HIS A 340     -16.803   1.355 -23.566  1.00  1.06           C  
ATOM   5086  CG  HIS A 340     -16.532   2.656 -24.261  1.00  1.06           C  
ATOM   5087  ND1 HIS A 340     -15.863   3.702 -23.664  1.00  1.06           N  
ATOM   5088  CD2 HIS A 340     -16.842   3.071 -25.511  1.00  1.06           C  
ATOM   5089  CE1 HIS A 340     -15.772   4.705 -24.514  1.00  1.06           C  
ATOM   5090  NE2 HIS A 340     -16.361   4.350 -25.649  1.00  1.06           N  
ATOM   5091  H   HIS A 340     -15.419  -0.224 -25.273  1.00  1.06           H  
ATOM   5092  HA  HIS A 340     -14.896   1.143 -22.664  1.00  1.06           H  
ATOM   5093 1HB  HIS A 340     -17.455   0.776 -24.196  1.00  1.06           H  
ATOM   5094 2HB  HIS A 340     -17.314   1.543 -22.631  1.00  1.06           H  
ATOM   5095  HD1 HIS A 340     -15.482   3.717 -22.723  1.00  1.06           H  
ATOM   5096  HD2 HIS A 340     -17.362   2.593 -26.336  1.00  1.06           H  
ATOM   5097  HE1 HIS A 340     -15.274   5.626 -24.221  1.00  1.06           H  
ATOM   5098  N   ARG A 341     -15.387  -1.874 -23.131  1.00  1.01           N  
ATOM   5099  CA  ARG A 341     -15.683  -3.158 -22.514  1.00  1.01           C  
ATOM   5100  C   ARG A 341     -14.769  -3.403 -21.335  1.00  1.01           C  
ATOM   5101  O   ARG A 341     -13.641  -2.904 -21.293  1.00  1.01           O  
ATOM   5102  CB  ARG A 341     -15.502  -4.285 -23.500  1.00  1.01           C  
ATOM   5103  CG  ARG A 341     -16.399  -4.224 -24.711  1.00  1.01           C  
ATOM   5104  CD  ARG A 341     -17.852  -4.572 -24.525  1.00  1.01           C  
ATOM   5105  NE  ARG A 341     -18.034  -5.965 -24.124  1.00  1.01           N  
ATOM   5106  CZ  ARG A 341     -17.816  -6.983 -24.960  1.00  1.01           C  
ATOM   5107  NH1 ARG A 341     -17.332  -6.708 -26.133  1.00  1.01           N  
ATOM   5108  NH2 ARG A 341     -18.037  -8.260 -24.672  1.00  1.01           N  
ATOM   5109  H   ARG A 341     -14.805  -1.856 -23.973  1.00  1.01           H  
ATOM   5110  HA  ARG A 341     -16.717  -3.151 -22.168  1.00  1.01           H  
ATOM   5111 1HB  ARG A 341     -14.473  -4.276 -23.854  1.00  1.01           H  
ATOM   5112 2HB  ARG A 341     -15.668  -5.240 -23.001  1.00  1.01           H  
ATOM   5113 1HG  ARG A 341     -16.376  -3.204 -25.057  1.00  1.01           H  
ATOM   5114 2HG  ARG A 341     -15.998  -4.876 -25.483  1.00  1.01           H  
ATOM   5115 1HD  ARG A 341     -18.284  -3.936 -23.749  1.00  1.01           H  
ATOM   5116 2HD  ARG A 341     -18.387  -4.412 -25.460  1.00  1.01           H  
ATOM   5117  HE  ARG A 341     -18.464  -6.170 -23.233  1.00  1.01           H  
ATOM   5118 1HH1 ARG A 341     -17.136  -5.752 -26.390  1.00  1.01           H  
ATOM   5119 2HH1 ARG A 341     -17.120  -7.483 -26.764  1.00  1.01           H  
ATOM   5120 1HH2 ARG A 341     -18.415  -8.616 -23.771  1.00  1.01           H  
ATOM   5121 2HH2 ARG A 341     -17.784  -8.923 -25.398  1.00  1.01           H  
ATOM   5122  N   ILE A 342     -15.252  -4.189 -20.386  1.00  0.98           N  
ATOM   5123  CA  ILE A 342     -14.469  -4.594 -19.226  1.00  0.98           C  
ATOM   5124  C   ILE A 342     -14.437  -6.119 -19.155  1.00  0.98           C  
ATOM   5125  O   ILE A 342     -15.390  -6.777 -19.577  1.00  0.98           O  
ATOM   5126  CB  ILE A 342     -15.088  -3.985 -17.952  1.00  0.98           C  
ATOM   5127  CG1 ILE A 342     -16.534  -4.475 -17.794  1.00  0.98           C  
ATOM   5128  CG2 ILE A 342     -15.039  -2.444 -17.978  1.00  0.98           C  
ATOM   5129  CD1 ILE A 342     -17.186  -4.045 -16.501  1.00  0.98           C  
ATOM   5130  H   ILE A 342     -16.196  -4.536 -20.476  1.00  0.98           H  
ATOM   5131  HA  ILE A 342     -13.445  -4.229 -19.332  1.00  0.98           H  
ATOM   5132  HB  ILE A 342     -14.524  -4.343 -17.089  1.00  0.98           H  
ATOM   5133 1HG1 ILE A 342     -17.128  -4.101 -18.628  1.00  0.98           H  
ATOM   5134 2HG1 ILE A 342     -16.534  -5.567 -17.829  1.00  0.98           H  
ATOM   5135 1HG2 ILE A 342     -15.464  -2.052 -17.059  1.00  0.98           H  
ATOM   5136 2HG2 ILE A 342     -14.009  -2.127 -18.063  1.00  0.98           H  
ATOM   5137 3HG2 ILE A 342     -15.610  -2.061 -18.829  1.00  0.98           H  
ATOM   5138 1HD1 ILE A 342     -18.202  -4.436 -16.453  1.00  0.98           H  
ATOM   5139 2HD1 ILE A 342     -16.622  -4.419 -15.677  1.00  0.98           H  
ATOM   5140 3HD1 ILE A 342     -17.215  -2.957 -16.458  1.00  0.98           H  
ATOM   5141  N   LEU A 343     -13.357  -6.692 -18.630  1.00  0.98           N  
ATOM   5142  CA  LEU A 343     -13.274  -8.148 -18.537  1.00  0.98           C  
ATOM   5143  C   LEU A 343     -13.854  -8.517 -17.192  1.00  0.98           C  
ATOM   5144  O   LEU A 343     -13.300  -8.145 -16.166  1.00  0.98           O  
ATOM   5145  CB  LEU A 343     -11.815  -8.594 -18.680  1.00  0.98           C  
ATOM   5146  CG  LEU A 343     -11.497 -10.039 -18.681  1.00  0.98           C  
ATOM   5147  CD1 LEU A 343     -12.155 -10.673 -19.890  1.00  0.98           C  
ATOM   5148  CD2 LEU A 343      -9.983 -10.190 -18.766  1.00  0.98           C  
ATOM   5149  H   LEU A 343     -12.587  -6.117 -18.279  1.00  0.98           H  
ATOM   5150  HA  LEU A 343     -13.870  -8.602 -19.321  1.00  0.98           H  
ATOM   5151 1HB  LEU A 343     -11.459  -8.251 -19.594  1.00  0.98           H  
ATOM   5152 2HB  LEU A 343     -11.240  -8.124 -17.902  1.00  0.98           H  
ATOM   5153  HG  LEU A 343     -11.877 -10.514 -17.777  1.00  0.98           H  
ATOM   5154 1HD1 LEU A 343     -11.928 -11.737 -19.930  1.00  0.98           H  
ATOM   5155 2HD1 LEU A 343     -13.225 -10.537 -19.834  1.00  0.98           H  
ATOM   5156 3HD1 LEU A 343     -11.781 -10.197 -20.798  1.00  0.98           H  
ATOM   5157 1HD2 LEU A 343      -9.721 -11.247 -18.784  1.00  0.98           H  
ATOM   5158 2HD2 LEU A 343      -9.625  -9.710 -19.679  1.00  0.98           H  
ATOM   5159 3HD2 LEU A 343      -9.523  -9.715 -17.906  1.00  0.98           H  
ATOM   5160  N   ARG A 344     -14.979  -9.220 -17.181  1.00  0.98           N  
ATOM   5161  CA  ARG A 344     -15.697  -9.442 -15.927  1.00  0.98           C  
ATOM   5162  C   ARG A 344     -15.989 -10.876 -15.535  1.00  0.98           C  
ATOM   5163  O   ARG A 344     -16.431 -11.676 -16.360  1.00  0.98           O  
ATOM   5164  CB  ARG A 344     -17.045  -8.746 -16.009  1.00  0.98           C  
ATOM   5165  CG  ARG A 344     -17.931  -8.913 -14.796  1.00  0.98           C  
ATOM   5166  CD  ARG A 344     -19.193  -8.154 -14.919  1.00  0.98           C  
ATOM   5167  NE  ARG A 344     -19.993  -8.671 -16.035  1.00  0.98           N  
ATOM   5168  CZ  ARG A 344     -20.700  -9.822 -15.961  1.00  0.98           C  
ATOM   5169  NH1 ARG A 344     -20.631 -10.512 -14.867  1.00  0.98           N  
ATOM   5170  NH2 ARG A 344     -21.435 -10.253 -16.972  1.00  0.98           N  
ATOM   5171  H   ARG A 344     -15.378  -9.538 -18.052  1.00  0.98           H  
ATOM   5172  HA  ARG A 344     -15.116  -8.993 -15.125  1.00  0.98           H  
ATOM   5173 1HB  ARG A 344     -16.887  -7.676 -16.153  1.00  0.98           H  
ATOM   5174 2HB  ARG A 344     -17.591  -9.115 -16.877  1.00  0.98           H  
ATOM   5175 1HG  ARG A 344     -18.212  -9.963 -14.703  1.00  0.98           H  
ATOM   5176 2HG  ARG A 344     -17.409  -8.610 -13.893  1.00  0.98           H  
ATOM   5177 1HD  ARG A 344     -19.775  -8.247 -14.006  1.00  0.98           H  
ATOM   5178 2HD  ARG A 344     -18.972  -7.103 -15.110  1.00  0.98           H  
ATOM   5179  HE  ARG A 344     -20.038  -8.131 -16.888  1.00  0.98           H  
ATOM   5180 1HH1 ARG A 344     -20.065 -10.187 -14.105  1.00  0.98           H  
ATOM   5181 2HH1 ARG A 344     -21.142 -11.395 -14.746  1.00  0.98           H  
ATOM   5182 1HH2 ARG A 344     -21.487  -9.714 -17.818  1.00  0.98           H  
ATOM   5183 2HH2 ARG A 344     -21.941 -11.136 -16.885  1.00  0.98           H  
ATOM   5184  N   ARG A 345     -15.794 -11.158 -14.241  1.00  0.99           N  
ATOM   5185  CA  ARG A 345     -16.152 -12.444 -13.641  1.00  0.99           C  
ATOM   5186  C   ARG A 345     -16.933 -12.232 -12.336  1.00  0.99           C  
ATOM   5187  O   ARG A 345     -16.485 -11.475 -11.464  1.00  0.99           O  
ATOM   5188  CB  ARG A 345     -14.897 -13.240 -13.278  1.00  0.99           C  
ATOM   5189  CG  ARG A 345     -14.010 -13.682 -14.433  1.00  0.99           C  
ATOM   5190  CD  ARG A 345     -12.784 -14.443 -13.957  1.00  0.99           C  
ATOM   5191  NE  ARG A 345     -11.844 -13.590 -13.212  1.00  0.99           N  
ATOM   5192  CZ  ARG A 345     -10.721 -14.025 -12.583  1.00  0.99           C  
ATOM   5193  NH1 ARG A 345     -10.393 -15.302 -12.607  1.00  0.99           N  
ATOM   5194  NH2 ARG A 345      -9.944 -13.160 -11.948  1.00  0.99           N  
ATOM   5195  H   ARG A 345     -15.378 -10.435 -13.649  1.00  0.99           H  
ATOM   5196  HA  ARG A 345     -16.771 -13.008 -14.342  1.00  0.99           H  
ATOM   5197 1HB  ARG A 345     -14.280 -12.641 -12.607  1.00  0.99           H  
ATOM   5198 2HB  ARG A 345     -15.192 -14.134 -12.731  1.00  0.99           H  
ATOM   5199 1HG  ARG A 345     -14.584 -14.324 -15.106  1.00  0.99           H  
ATOM   5200 2HG  ARG A 345     -13.670 -12.801 -14.980  1.00  0.99           H  
ATOM   5201 1HD  ARG A 345     -13.098 -15.254 -13.299  1.00  0.99           H  
ATOM   5202 2HD  ARG A 345     -12.260 -14.858 -14.816  1.00  0.99           H  
ATOM   5203  HE  ARG A 345     -12.048 -12.603 -13.166  1.00  0.99           H  
ATOM   5204 1HH1 ARG A 345     -10.977 -15.964 -13.091  1.00  0.99           H  
ATOM   5205 2HH1 ARG A 345      -9.551 -15.615 -12.146  1.00  0.99           H  
ATOM   5206 1HH2 ARG A 345     -10.187 -12.180 -11.933  1.00  0.99           H  
ATOM   5207 2HH2 ARG A 345      -9.109 -13.480 -11.482  1.00  0.99           H  
ATOM   5208  N   GLY A 346     -18.073 -12.911 -12.164  1.00  0.99           N  
ATOM   5209  CA  GLY A 346     -18.783 -12.824 -10.891  1.00  0.99           C  
ATOM   5210  C   GLY A 346     -18.692 -14.131 -10.102  1.00  0.99           C  
ATOM   5211  O   GLY A 346     -18.532 -15.215 -10.677  1.00  0.99           O  
ATOM   5212  H   GLY A 346     -18.503 -13.480 -12.904  1.00  0.99           H  
ATOM   5213 1HA  GLY A 346     -18.385 -12.008 -10.294  1.00  0.99           H  
ATOM   5214 2HA  GLY A 346     -19.831 -12.598 -11.085  1.00  0.99           H  
ATOM   5215  N   ARG A 347     -18.845 -14.033  -8.781  1.00  1.00           N  
ATOM   5216  CA  ARG A 347     -18.906 -15.209  -7.905  1.00  1.00           C  
ATOM   5217  C   ARG A 347     -20.008 -15.044  -6.873  1.00  1.00           C  
ATOM   5218  O   ARG A 347     -20.288 -13.934  -6.426  1.00  1.00           O  
ATOM   5219  CB  ARG A 347     -17.582 -15.459  -7.214  1.00  1.00           C  
ATOM   5220  CG  ARG A 347     -16.422 -15.836  -8.133  1.00  1.00           C  
ATOM   5221  CD  ARG A 347     -16.620 -17.207  -8.699  1.00  1.00           C  
ATOM   5222  NE  ARG A 347     -15.495 -17.673  -9.521  1.00  1.00           N  
ATOM   5223  CZ  ARG A 347     -15.340 -17.434 -10.845  1.00  1.00           C  
ATOM   5224  NH1 ARG A 347     -16.216 -16.708 -11.511  1.00  1.00           N  
ATOM   5225  NH2 ARG A 347     -14.310 -17.956 -11.494  1.00  1.00           N  
ATOM   5226  H   ARG A 347     -18.886 -13.099  -8.377  1.00  1.00           H  
ATOM   5227  HA  ARG A 347     -19.140 -16.086  -8.510  1.00  1.00           H  
ATOM   5228 1HB  ARG A 347     -17.292 -14.572  -6.651  1.00  1.00           H  
ATOM   5229 2HB  ARG A 347     -17.707 -16.271  -6.499  1.00  1.00           H  
ATOM   5230 1HG  ARG A 347     -16.318 -15.123  -8.947  1.00  1.00           H  
ATOM   5231 2HG  ARG A 347     -15.522 -15.844  -7.551  1.00  1.00           H  
ATOM   5232 1HD  ARG A 347     -16.750 -17.913  -7.876  1.00  1.00           H  
ATOM   5233 2HD  ARG A 347     -17.518 -17.218  -9.316  1.00  1.00           H  
ATOM   5234  HE  ARG A 347     -14.799 -18.246  -9.069  1.00  1.00           H  
ATOM   5235 1HH1 ARG A 347     -17.040 -16.290 -11.044  1.00  1.00           H  
ATOM   5236 2HH1 ARG A 347     -16.104 -16.570 -12.500  1.00  1.00           H  
ATOM   5237 1HH2 ARG A 347     -13.643 -18.547 -11.014  1.00  1.00           H  
ATOM   5238 2HH2 ARG A 347     -14.209 -17.796 -12.483  1.00  1.00           H  
ATOM   5239  N   LYS A 348     -20.644 -16.138  -6.478  1.00  1.01           N  
ATOM   5240  CA  LYS A 348     -21.733 -16.021  -5.521  1.00  1.01           C  
ATOM   5241  C   LYS A 348     -21.295 -16.059  -4.072  1.00  1.01           C  
ATOM   5242  O   LYS A 348     -20.301 -16.699  -3.712  1.00  1.01           O  
ATOM   5243  CB  LYS A 348     -22.786 -17.116  -5.742  1.00  1.01           C  
ATOM   5244  CG  LYS A 348     -23.519 -17.069  -7.058  1.00  1.01           C  
ATOM   5245  CD  LYS A 348     -24.744 -17.951  -7.053  1.00  1.01           C  
ATOM   5246  CE  LYS A 348     -24.423 -19.400  -7.082  1.00  1.01           C  
ATOM   5247  NZ  LYS A 348     -25.677 -20.223  -7.149  1.00  1.01           N  
ATOM   5248  H   LYS A 348     -20.380 -17.062  -6.824  1.00  1.01           H  
ATOM   5249  HA  LYS A 348     -22.216 -15.061  -5.671  1.00  1.01           H  
ATOM   5250 1HB  LYS A 348     -22.300 -18.082  -5.711  1.00  1.01           H  
ATOM   5251 2HB  LYS A 348     -23.508 -17.096  -4.935  1.00  1.01           H  
ATOM   5252 1HG  LYS A 348     -23.848 -16.089  -7.240  1.00  1.01           H  
ATOM   5253 2HG  LYS A 348     -22.856 -17.377  -7.867  1.00  1.01           H  
ATOM   5254 1HD  LYS A 348     -25.323 -17.753  -6.176  1.00  1.01           H  
ATOM   5255 2HD  LYS A 348     -25.352 -17.727  -7.914  1.00  1.01           H  
ATOM   5256 1HE  LYS A 348     -23.808 -19.601  -7.950  1.00  1.01           H  
ATOM   5257 2HE  LYS A 348     -23.867 -19.670  -6.184  1.00  1.01           H  
ATOM   5258 1HZ  LYS A 348     -25.468 -21.241  -7.172  1.00  1.01           H  
ATOM   5259 2HZ  LYS A 348     -26.232 -20.025  -6.346  1.00  1.01           H  
ATOM   5260 3HZ  LYS A 348     -26.203 -19.994  -7.979  1.00  1.01           H  
ATOM   5261  N   PHE A 349     -22.104 -15.438  -3.223  1.00  1.04           N  
ATOM   5262  CA  PHE A 349     -21.936 -15.572  -1.786  1.00  1.04           C  
ATOM   5263  C   PHE A 349     -23.321 -15.651  -1.152  1.00  1.04           C  
ATOM   5264  O   PHE A 349     -24.315 -15.223  -1.755  1.00  1.04           O  
ATOM   5265  CB  PHE A 349     -21.138 -14.414  -1.177  1.00  1.04           C  
ATOM   5266  CG  PHE A 349     -21.802 -13.040  -1.202  1.00  1.04           C  
ATOM   5267  CD1 PHE A 349     -22.605 -12.622  -0.140  1.00  1.04           C  
ATOM   5268  CD2 PHE A 349     -21.585 -12.156  -2.232  1.00  1.04           C  
ATOM   5269  CE1 PHE A 349     -23.177 -11.363  -0.127  1.00  1.04           C  
ATOM   5270  CE2 PHE A 349     -22.154 -10.895  -2.212  1.00  1.04           C  
ATOM   5271  CZ  PHE A 349     -22.950 -10.503  -1.161  1.00  1.04           C  
ATOM   5272  H   PHE A 349     -22.845 -14.845  -3.593  1.00  1.04           H  
ATOM   5273  HA  PHE A 349     -21.408 -16.504  -1.577  1.00  1.04           H  
ATOM   5274 1HB  PHE A 349     -20.905 -14.655  -0.142  1.00  1.04           H  
ATOM   5275 2HB  PHE A 349     -20.181 -14.336  -1.702  1.00  1.04           H  
ATOM   5276  HD1 PHE A 349     -22.786 -13.302   0.693  1.00  1.04           H  
ATOM   5277  HD2 PHE A 349     -20.952 -12.456  -3.069  1.00  1.04           H  
ATOM   5278  HE1 PHE A 349     -23.809 -11.057   0.714  1.00  1.04           H  
ATOM   5279  HE2 PHE A 349     -21.976 -10.206  -3.034  1.00  1.04           H  
ATOM   5280  HZ  PHE A 349     -23.398  -9.508  -1.150  1.00  1.04           H  
ATOM   5281  N   GLY A 350     -23.378 -16.190   0.062  1.00  1.09           N  
ATOM   5282  CA  GLY A 350     -24.641 -16.377   0.765  1.00  1.09           C  
ATOM   5283  C   GLY A 350     -25.212 -17.736   0.331  1.00  1.09           C  
ATOM   5284  O   GLY A 350     -24.638 -18.376  -0.551  1.00  1.09           O  
ATOM   5285  H   GLY A 350     -22.524 -16.500   0.502  1.00  1.09           H  
ATOM   5286 1HA  GLY A 350     -24.467 -16.353   1.840  1.00  1.09           H  
ATOM   5287 2HA  GLY A 350     -25.325 -15.567   0.515  1.00  1.09           H  
ATOM   5288  N   PRO A 351     -26.306 -18.208   0.946  1.00  1.18           N  
ATOM   5289  CA  PRO A 351     -26.973 -19.485   0.696  1.00  1.18           C  
ATOM   5290  C   PRO A 351     -27.745 -19.505  -0.614  1.00  1.18           C  
ATOM   5291  O   PRO A 351     -28.063 -18.458  -1.162  1.00  1.18           O  
ATOM   5292  CB  PRO A 351     -27.932 -19.596   1.884  1.00  1.18           C  
ATOM   5293  CG  PRO A 351     -28.221 -18.168   2.275  1.00  1.18           C  
ATOM   5294  CD  PRO A 351     -26.914 -17.418   2.029  1.00  1.18           C  
ATOM   5295  HA  PRO A 351     -26.230 -20.290   0.716  1.00  1.18           H  
ATOM   5296 1HB  PRO A 351     -28.839 -20.145   1.576  1.00  1.18           H  
ATOM   5297 2HB  PRO A 351     -27.463 -20.178   2.690  1.00  1.18           H  
ATOM   5298 1HG  PRO A 351     -29.056 -17.785   1.673  1.00  1.18           H  
ATOM   5299 2HG  PRO A 351     -28.545 -18.126   3.326  1.00  1.18           H  
ATOM   5300 1HD  PRO A 351     -27.122 -16.390   1.713  1.00  1.18           H  
ATOM   5301 2HD  PRO A 351     -26.286 -17.454   2.932  1.00  1.18           H  
ATOM   5302  N   ARG A 352     -28.047 -20.702  -1.107  1.00  1.29           N  
ATOM   5303  CA  ARG A 352     -28.892 -20.841  -2.290  1.00  1.29           C  
ATOM   5304  C   ARG A 352     -30.347 -21.070  -1.895  1.00  1.29           C  
ATOM   5305  O   ARG A 352     -30.628 -21.784  -0.931  1.00  1.29           O  
ATOM   5306  CB  ARG A 352     -28.423 -21.991  -3.179  1.00  1.29           C  
ATOM   5307  CG  ARG A 352     -29.147 -22.100  -4.537  1.00  1.29           C  
ATOM   5308  CD  ARG A 352     -28.498 -23.102  -5.455  1.00  1.29           C  
ATOM   5309  NE  ARG A 352     -28.733 -24.471  -5.051  1.00  1.29           N  
ATOM   5310  CZ  ARG A 352     -28.039 -25.535  -5.473  1.00  1.29           C  
ATOM   5311  NH1 ARG A 352     -27.010 -25.417  -6.304  1.00  1.29           N  
ATOM   5312  NH2 ARG A 352     -28.428 -26.707  -5.025  1.00  1.29           N  
ATOM   5313  H   ARG A 352     -27.720 -21.534  -0.636  1.00  1.29           H  
ATOM   5314  HA  ARG A 352     -28.836 -19.919  -2.870  1.00  1.29           H  
ATOM   5315 1HB  ARG A 352     -27.356 -21.897  -3.374  1.00  1.29           H  
ATOM   5316 2HB  ARG A 352     -28.581 -22.936  -2.658  1.00  1.29           H  
ATOM   5317 1HG  ARG A 352     -30.177 -22.433  -4.371  1.00  1.29           H  
ATOM   5318 2HG  ARG A 352     -29.155 -21.129  -5.030  1.00  1.29           H  
ATOM   5319 1HD  ARG A 352     -28.895 -22.976  -6.460  1.00  1.29           H  
ATOM   5320 2HD  ARG A 352     -27.418 -22.937  -5.474  1.00  1.29           H  
ATOM   5321  HE  ARG A 352     -29.522 -24.676  -4.418  1.00  1.29           H  
ATOM   5322 1HH1 ARG A 352     -26.697 -24.490  -6.649  1.00  1.29           H  
ATOM   5323 2HH1 ARG A 352     -26.501 -26.233  -6.607  1.00  1.29           H  
ATOM   5324 1HH2 ARG A 352     -29.244 -26.719  -4.389  1.00  1.29           H  
ATOM   5325 2HH2 ARG A 352     -27.959 -27.552  -5.300  1.00  1.29           H  
ATOM   5326  N   ILE A 353     -31.255 -20.454  -2.639  1.00  1.42           N  
ATOM   5327  CA  ILE A 353     -32.688 -20.644  -2.461  1.00  1.42           C  
ATOM   5328  C   ILE A 353     -33.166 -21.651  -3.500  1.00  1.42           C  
ATOM   5329  O   ILE A 353     -32.873 -21.506  -4.684  1.00  1.42           O  
ATOM   5330  CB  ILE A 353     -33.434 -19.297  -2.569  1.00  1.42           C  
ATOM   5331  CG1 ILE A 353     -32.873 -18.344  -1.530  1.00  1.42           C  
ATOM   5332  CG2 ILE A 353     -34.927 -19.460  -2.405  1.00  1.42           C  
ATOM   5333  CD1 ILE A 353     -32.974 -18.806  -0.107  1.00  1.42           C  
ATOM   5334  H   ILE A 353     -30.940 -19.852  -3.384  1.00  1.42           H  
ATOM   5335  HA  ILE A 353     -32.871 -21.060  -1.472  1.00  1.42           H  
ATOM   5336  HB  ILE A 353     -33.235 -18.859  -3.549  1.00  1.42           H  
ATOM   5337 1HG1 ILE A 353     -31.846 -18.203  -1.729  1.00  1.42           H  
ATOM   5338 2HG1 ILE A 353     -33.391 -17.390  -1.617  1.00  1.42           H  
ATOM   5339 1HG2 ILE A 353     -35.414 -18.486  -2.494  1.00  1.42           H  
ATOM   5340 2HG2 ILE A 353     -35.300 -20.105  -3.168  1.00  1.42           H  
ATOM   5341 3HG2 ILE A 353     -35.150 -19.882  -1.425  1.00  1.42           H  
ATOM   5342 1HD1 ILE A 353     -32.532 -18.046   0.547  1.00  1.42           H  
ATOM   5343 2HD1 ILE A 353     -34.022 -18.946   0.157  1.00  1.42           H  
ATOM   5344 3HD1 ILE A 353     -32.436 -19.746   0.015  1.00  1.42           H  
ATOM   5345  N   GLU A 354     -33.882 -22.680  -3.051  1.00  1.55           N  
ATOM   5346  CA  GLU A 354     -34.324 -23.771  -3.925  1.00  1.55           C  
ATOM   5347  C   GLU A 354     -35.688 -23.538  -4.595  1.00  1.55           C  
ATOM   5348  O   GLU A 354     -36.168 -24.384  -5.350  1.00  1.55           O  
ATOM   5349  CB  GLU A 354     -34.372 -25.066  -3.116  1.00  1.55           C  
ATOM   5350  CG  GLU A 354     -33.011 -25.526  -2.536  1.00  1.55           C  
ATOM   5351  CD  GLU A 354     -31.975 -25.907  -3.583  1.00  1.55           C  
ATOM   5352  OE1 GLU A 354     -32.359 -26.364  -4.631  1.00  1.55           O  
ATOM   5353  OE2 GLU A 354     -30.795 -25.754  -3.314  1.00  1.55           O  
ATOM   5354  H   GLU A 354     -34.094 -22.727  -2.064  1.00  1.55           H  
ATOM   5355  HA  GLU A 354     -33.583 -23.886  -4.716  1.00  1.55           H  
ATOM   5356 1HB  GLU A 354     -35.068 -24.949  -2.286  1.00  1.55           H  
ATOM   5357 2HB  GLU A 354     -34.751 -25.870  -3.747  1.00  1.55           H  
ATOM   5358 1HG  GLU A 354     -32.604 -24.713  -1.931  1.00  1.55           H  
ATOM   5359 2HG  GLU A 354     -33.182 -26.377  -1.878  1.00  1.55           H  
ATOM   5360  N   ASP A 355     -36.312 -22.404  -4.302  1.00  1.65           N  
ATOM   5361  CA  ASP A 355     -37.616 -22.037  -4.856  1.00  1.65           C  
ATOM   5362  C   ASP A 355     -37.728 -20.530  -5.023  1.00  1.65           C  
ATOM   5363  O   ASP A 355     -37.855 -19.772  -4.053  1.00  1.65           O  
ATOM   5364  CB  ASP A 355     -38.772 -22.612  -4.030  1.00  1.65           C  
ATOM   5365  CG  ASP A 355     -40.240 -22.336  -4.611  1.00  1.65           C  
ATOM   5366  OD1 ASP A 355     -40.463 -21.421  -5.418  1.00  1.65           O  
ATOM   5367  OD2 ASP A 355     -41.121 -23.088  -4.240  1.00  1.65           O  
ATOM   5368  H   ASP A 355     -35.845 -21.770  -3.677  1.00  1.65           H  
ATOM   5369  HA  ASP A 355     -37.691 -22.479  -5.851  1.00  1.65           H  
ATOM   5370 1HB  ASP A 355     -38.642 -23.695  -3.952  1.00  1.65           H  
ATOM   5371 2HB  ASP A 355     -38.716 -22.216  -3.020  1.00  1.65           H  
ATOM   5372  N   ASP A 356     -37.726 -20.123  -6.289  1.00  1.71           N  
ATOM   5373  CA  ASP A 356     -37.727 -18.739  -6.751  1.00  1.71           C  
ATOM   5374  C   ASP A 356     -38.875 -17.891  -6.198  1.00  1.71           C  
ATOM   5375  O   ASP A 356     -38.757 -16.670  -6.121  1.00  1.71           O  
ATOM   5376  CB  ASP A 356     -37.844 -18.732  -8.287  1.00  1.71           C  
ATOM   5377  CG  ASP A 356     -36.578 -19.199  -9.047  1.00  1.71           C  
ATOM   5378  OD1 ASP A 356     -35.535 -19.274  -8.450  1.00  1.71           O  
ATOM   5379  OD2 ASP A 356     -36.679 -19.503 -10.229  1.00  1.71           O  
ATOM   5380  H   ASP A 356     -37.676 -20.846  -6.994  1.00  1.71           H  
ATOM   5381  HA  ASP A 356     -36.784 -18.280  -6.452  1.00  1.71           H  
ATOM   5382 1HB  ASP A 356     -38.671 -19.380  -8.576  1.00  1.71           H  
ATOM   5383 2HB  ASP A 356     -38.103 -17.738  -8.623  1.00  1.71           H  
ATOM   5384  N   ARG A 357     -39.987 -18.522  -5.831  1.00  1.72           N  
ATOM   5385  CA  ARG A 357     -41.157 -17.793  -5.355  1.00  1.72           C  
ATOM   5386  C   ARG A 357     -41.105 -17.391  -3.876  1.00  1.72           C  
ATOM   5387  O   ARG A 357     -41.973 -16.653  -3.402  1.00  1.72           O  
ATOM   5388  CB  ARG A 357     -42.383 -18.648  -5.546  1.00  1.72           C  
ATOM   5389  CG  ARG A 357     -42.700 -19.003  -6.975  1.00  1.72           C  
ATOM   5390  CD  ARG A 357     -43.805 -19.969  -7.023  1.00  1.72           C  
ATOM   5391  NE  ARG A 357     -43.422 -21.205  -6.360  1.00  1.72           N  
ATOM   5392  CZ  ARG A 357     -44.239 -22.250  -6.133  1.00  1.72           C  
ATOM   5393  NH1 ARG A 357     -45.496 -22.226  -6.552  1.00  1.72           N  
ATOM   5394  NH2 ARG A 357     -43.772 -23.297  -5.481  1.00  1.72           N  
ATOM   5395  H   ARG A 357     -40.034 -19.554  -5.853  1.00  1.72           H  
ATOM   5396  HA  ARG A 357     -41.254 -16.888  -5.957  1.00  1.72           H  
ATOM   5397 1HB  ARG A 357     -42.250 -19.586  -4.999  1.00  1.72           H  
ATOM   5398 2HB  ARG A 357     -43.250 -18.143  -5.124  1.00  1.72           H  
ATOM   5399 1HG  ARG A 357     -42.983 -18.107  -7.528  1.00  1.72           H  
ATOM   5400 2HG  ARG A 357     -41.820 -19.460  -7.432  1.00  1.72           H  
ATOM   5401 1HD  ARG A 357     -44.678 -19.563  -6.516  1.00  1.72           H  
ATOM   5402 2HD  ARG A 357     -44.052 -20.198  -8.058  1.00  1.72           H  
ATOM   5403  HE  ARG A 357     -42.441 -21.280  -6.008  1.00  1.72           H  
ATOM   5404 1HH1 ARG A 357     -45.848 -21.419  -7.048  1.00  1.72           H  
ATOM   5405 2HH1 ARG A 357     -46.103 -23.012  -6.374  1.00  1.72           H  
ATOM   5406 1HH2 ARG A 357     -42.789 -23.280  -5.135  1.00  1.72           H  
ATOM   5407 2HH2 ARG A 357     -44.359 -24.087  -5.295  1.00  1.72           H  
ATOM   5408  N   THR A 358     -40.139 -17.913  -3.126  1.00  1.67           N  
ATOM   5409  CA  THR A 358     -40.115 -17.673  -1.688  1.00  1.67           C  
ATOM   5410  C   THR A 358     -39.482 -16.335  -1.280  1.00  1.67           C  
ATOM   5411  O   THR A 358     -38.732 -15.740  -2.052  1.00  1.67           O  
ATOM   5412  CB  THR A 358     -39.374 -18.848  -1.011  1.00  1.67           C  
ATOM   5413  OG1 THR A 358     -38.028 -18.919  -1.475  1.00  1.67           O  
ATOM   5414  CG2 THR A 358     -40.082 -20.128  -1.361  1.00  1.67           C  
ATOM   5415  H   THR A 358     -39.417 -18.501  -3.553  1.00  1.67           H  
ATOM   5416  HA  THR A 358     -41.151 -17.688  -1.357  1.00  1.67           H  
ATOM   5417  HB  THR A 358     -39.352 -18.729   0.059  1.00  1.67           H  
ATOM   5418  HG1 THR A 358     -38.023 -19.103  -2.442  1.00  1.67           H  
ATOM   5419 1HG2 THR A 358     -39.568 -20.970  -0.902  1.00  1.67           H  
ATOM   5420 2HG2 THR A 358     -41.108 -20.087  -1.000  1.00  1.67           H  
ATOM   5421 3HG2 THR A 358     -40.085 -20.248  -2.445  1.00  1.67           H  
ATOM   5422  N   PRO A 359     -39.782 -15.828  -0.063  1.00  1.57           N  
ATOM   5423  CA  PRO A 359     -39.145 -14.682   0.556  1.00  1.57           C  
ATOM   5424  C   PRO A 359     -37.716 -15.045   0.896  1.00  1.57           C  
ATOM   5425  O   PRO A 359     -37.414 -16.217   1.120  1.00  1.57           O  
ATOM   5426  CB  PRO A 359     -40.008 -14.419   1.793  1.00  1.57           C  
ATOM   5427  CG  PRO A 359     -40.667 -15.742   2.098  1.00  1.57           C  
ATOM   5428  CD  PRO A 359     -40.909 -16.377   0.742  1.00  1.57           C  
ATOM   5429  HA  PRO A 359     -39.180 -13.831  -0.133  1.00  1.57           H  
ATOM   5430 1HB  PRO A 359     -39.373 -14.058   2.619  1.00  1.57           H  
ATOM   5431 2HB  PRO A 359     -40.735 -13.622   1.577  1.00  1.57           H  
ATOM   5432 1HG  PRO A 359     -40.006 -16.349   2.737  1.00  1.57           H  
ATOM   5433 2HG  PRO A 359     -41.596 -15.582   2.666  1.00  1.57           H  
ATOM   5434 1HD  PRO A 359     -40.879 -17.449   0.871  1.00  1.57           H  
ATOM   5435 2HD  PRO A 359     -41.870 -16.042   0.321  1.00  1.57           H  
ATOM   5436  N   ASP A 360     -36.845 -14.052   0.957  1.00  1.45           N  
ATOM   5437  CA  ASP A 360     -35.445 -14.317   1.235  1.00  1.45           C  
ATOM   5438  C   ASP A 360     -34.779 -13.223   2.052  1.00  1.45           C  
ATOM   5439  O   ASP A 360     -34.487 -12.143   1.546  1.00  1.45           O  
ATOM   5440  CB  ASP A 360     -34.725 -14.487  -0.089  1.00  1.45           C  
ATOM   5441  CG  ASP A 360     -33.313 -14.854  -0.014  1.00  1.45           C  
ATOM   5442  OD1 ASP A 360     -32.701 -14.931   1.046  1.00  1.45           O  
ATOM   5443  OD2 ASP A 360     -32.809 -15.046  -1.093  1.00  1.45           O  
ATOM   5444  H   ASP A 360     -37.146 -13.102   0.788  1.00  1.45           H  
ATOM   5445  HA  ASP A 360     -35.377 -15.248   1.798  1.00  1.45           H  
ATOM   5446 1HB  ASP A 360     -35.240 -15.261  -0.669  1.00  1.45           H  
ATOM   5447 2HB  ASP A 360     -34.805 -13.560  -0.655  1.00  1.45           H  
ATOM   5448  N   ASP A 361     -34.541 -13.516   3.322  1.00  1.32           N  
ATOM   5449  CA  ASP A 361     -33.950 -12.563   4.251  1.00  1.32           C  
ATOM   5450  C   ASP A 361     -32.430 -12.738   4.365  1.00  1.32           C  
ATOM   5451  O   ASP A 361     -31.792 -12.124   5.224  1.00  1.32           O  
ATOM   5452  CB  ASP A 361     -34.581 -12.744   5.632  1.00  1.32           C  
ATOM   5453  CG  ASP A 361     -36.069 -12.390   5.664  1.00  1.32           C  
ATOM   5454  OD1 ASP A 361     -36.492 -11.553   4.903  1.00  1.32           O  
ATOM   5455  OD2 ASP A 361     -36.770 -12.983   6.443  1.00  1.32           O  
ATOM   5456  H   ASP A 361     -34.788 -14.435   3.658  1.00  1.32           H  
ATOM   5457  HA  ASP A 361     -34.153 -11.554   3.892  1.00  1.32           H  
ATOM   5458 1HB  ASP A 361     -34.456 -13.777   5.955  1.00  1.32           H  
ATOM   5459 2HB  ASP A 361     -34.058 -12.113   6.353  1.00  1.32           H  
ATOM   5460  N   ALA A 362     -31.854 -13.629   3.555  1.00  1.19           N  
ATOM   5461  CA  ALA A 362     -30.422 -13.897   3.633  1.00  1.19           C  
ATOM   5462  C   ALA A 362     -29.614 -12.874   2.850  1.00  1.19           C  
ATOM   5463  O   ALA A 362     -30.052 -12.362   1.818  1.00  1.19           O  
ATOM   5464  CB  ALA A 362     -30.123 -15.287   3.116  1.00  1.19           C  
ATOM   5465  H   ALA A 362     -32.396 -14.106   2.819  1.00  1.19           H  
ATOM   5466  HA  ALA A 362     -30.121 -13.833   4.678  1.00  1.19           H  
ATOM   5467 1HB  ALA A 362     -29.059 -15.477   3.204  1.00  1.19           H  
ATOM   5468 2HB  ALA A 362     -30.677 -16.019   3.699  1.00  1.19           H  
ATOM   5469 3HB  ALA A 362     -30.426 -15.357   2.073  1.00  1.19           H  
ATOM   5470  N   ASP A 363     -28.376 -12.629   3.268  1.00  1.09           N  
ATOM   5471  CA  ASP A 363     -27.553 -11.706   2.495  1.00  1.09           C  
ATOM   5472  C   ASP A 363     -26.910 -12.435   1.320  1.00  1.09           C  
ATOM   5473  O   ASP A 363     -25.751 -12.846   1.365  1.00  1.09           O  
ATOM   5474  CB  ASP A 363     -26.493 -11.043   3.381  1.00  1.09           C  
ATOM   5475  CG  ASP A 363     -25.741  -9.889   2.699  1.00  1.09           C  
ATOM   5476  OD1 ASP A 363     -25.994  -9.610   1.555  1.00  1.09           O  
ATOM   5477  OD2 ASP A 363     -24.990  -9.226   3.365  1.00  1.09           O  
ATOM   5478  H   ASP A 363     -28.020 -13.050   4.113  1.00  1.09           H  
ATOM   5479  HA  ASP A 363     -28.194 -10.919   2.094  1.00  1.09           H  
ATOM   5480 1HB  ASP A 363     -26.969 -10.661   4.286  1.00  1.09           H  
ATOM   5481 2HB  ASP A 363     -25.764 -11.792   3.689  1.00  1.09           H  
ATOM   5482  N   ARG A 364     -27.711 -12.614   0.281  1.00  1.01           N  
ATOM   5483  CA  ARG A 364     -27.285 -13.267  -0.946  1.00  1.01           C  
ATOM   5484  C   ARG A 364     -26.880 -12.231  -1.966  1.00  1.01           C  
ATOM   5485  O   ARG A 364     -27.549 -11.201  -2.111  1.00  1.01           O  
ATOM   5486  CB  ARG A 364     -28.390 -14.141  -1.497  1.00  1.01           C  
ATOM   5487  CG  ARG A 364     -28.688 -15.317  -0.630  1.00  1.01           C  
ATOM   5488  CD  ARG A 364     -29.855 -16.136  -1.070  1.00  1.01           C  
ATOM   5489  NE  ARG A 364     -29.675 -16.795  -2.361  1.00  1.01           N  
ATOM   5490  CZ  ARG A 364     -30.448 -16.586  -3.465  1.00  1.01           C  
ATOM   5491  NH1 ARG A 364     -31.474 -15.796  -3.398  1.00  1.01           N  
ATOM   5492  NH2 ARG A 364     -30.163 -17.202  -4.602  1.00  1.01           N  
ATOM   5493  H   ARG A 364     -28.672 -12.283   0.386  1.00  1.01           H  
ATOM   5494  HA  ARG A 364     -26.419 -13.895  -0.734  1.00  1.01           H  
ATOM   5495 1HB  ARG A 364     -29.308 -13.562  -1.596  1.00  1.01           H  
ATOM   5496 2HB  ARG A 364     -28.120 -14.506  -2.483  1.00  1.01           H  
ATOM   5497 1HG  ARG A 364     -27.814 -15.966  -0.625  1.00  1.01           H  
ATOM   5498 2HG  ARG A 364     -28.879 -14.966   0.375  1.00  1.01           H  
ATOM   5499 1HD  ARG A 364     -30.106 -16.886  -0.326  1.00  1.01           H  
ATOM   5500 2HD  ARG A 364     -30.645 -15.460  -1.170  1.00  1.01           H  
ATOM   5501  HE  ARG A 364     -28.890 -17.444  -2.420  1.00  1.01           H  
ATOM   5502 1HH1 ARG A 364     -31.728 -15.351  -2.503  1.00  1.01           H  
ATOM   5503 2HH1 ARG A 364     -32.050 -15.650  -4.206  1.00  1.01           H  
ATOM   5504 1HH2 ARG A 364     -29.323 -17.760  -4.647  1.00  1.01           H  
ATOM   5505 2HH2 ARG A 364     -30.716 -17.033  -5.461  1.00  1.01           H  
ATOM   5506  N   GLY A 365     -25.818 -12.514  -2.693  1.00  0.96           N  
ATOM   5507  CA  GLY A 365     -25.377 -11.590  -3.720  1.00  0.96           C  
ATOM   5508  C   GLY A 365     -24.141 -12.065  -4.449  1.00  0.96           C  
ATOM   5509  O   GLY A 365     -23.710 -13.215  -4.303  1.00  0.96           O  
ATOM   5510  H   GLY A 365     -25.301 -13.376  -2.504  1.00  0.96           H  
ATOM   5511 1HA  GLY A 365     -26.181 -11.423  -4.436  1.00  0.96           H  
ATOM   5512 2HA  GLY A 365     -25.162 -10.635  -3.257  1.00  0.96           H  
ATOM   5513  N   LEU A 366     -23.613 -11.188  -5.284  1.00  0.92           N  
ATOM   5514  CA  LEU A 366     -22.462 -11.518  -6.090  1.00  0.92           C  
ATOM   5515  C   LEU A 366     -21.268 -10.625  -5.812  1.00  0.92           C  
ATOM   5516  O   LEU A 366     -21.408  -9.424  -5.569  1.00  0.92           O  
ATOM   5517  CB  LEU A 366     -22.827 -11.347  -7.543  1.00  0.92           C  
ATOM   5518  CG  LEU A 366     -24.030 -12.106  -8.006  1.00  0.92           C  
ATOM   5519  CD1 LEU A 366     -24.300 -11.730  -9.378  1.00  0.92           C  
ATOM   5520  CD2 LEU A 366     -23.814 -13.547  -7.893  1.00  0.92           C  
ATOM   5521  H   LEU A 366     -24.023 -10.260  -5.333  1.00  0.92           H  
ATOM   5522  HA  LEU A 366     -22.184 -12.547  -5.891  1.00  0.92           H  
ATOM   5523 1HB  LEU A 366     -23.022 -10.301  -7.704  1.00  0.92           H  
ATOM   5524 2HB  LEU A 366     -21.971 -11.646  -8.155  1.00  0.92           H  
ATOM   5525  HG  LEU A 366     -24.881 -11.825  -7.401  1.00  0.92           H  
ATOM   5526 1HD1 LEU A 366     -25.165 -12.221  -9.732  1.00  0.92           H  
ATOM   5527 2HD1 LEU A 366     -24.466 -10.660  -9.421  1.00  0.92           H  
ATOM   5528 3HD1 LEU A 366     -23.450 -12.009  -9.993  1.00  0.92           H  
ATOM   5529 1HD2 LEU A 366     -24.703 -14.066  -8.233  1.00  0.92           H  
ATOM   5530 2HD2 LEU A 366     -22.959 -13.844  -8.502  1.00  0.92           H  
ATOM   5531 3HD2 LEU A 366     -23.626 -13.790  -6.860  1.00  0.92           H  
ATOM   5532  N   LEU A 367     -20.083 -11.186  -5.907  1.00  0.91           N  
ATOM   5533  CA  LEU A 367     -18.896 -10.356  -5.848  1.00  0.91           C  
ATOM   5534  C   LEU A 367     -18.360 -10.261  -7.252  1.00  0.91           C  
ATOM   5535  O   LEU A 367     -18.165 -11.290  -7.908  1.00  0.91           O  
ATOM   5536  CB  LEU A 367     -17.810 -10.924  -4.946  1.00  0.91           C  
ATOM   5537  CG  LEU A 367     -16.539 -10.064  -4.876  1.00  0.91           C  
ATOM   5538  CD1 LEU A 367     -16.868  -8.751  -4.175  1.00  0.91           C  
ATOM   5539  CD2 LEU A 367     -15.442 -10.819  -4.182  1.00  0.91           C  
ATOM   5540  H   LEU A 367     -20.018 -12.187  -6.068  1.00  0.91           H  
ATOM   5541  HA  LEU A 367     -19.157  -9.357  -5.507  1.00  0.91           H  
ATOM   5542 1HB  LEU A 367     -18.215 -10.993  -3.952  1.00  0.91           H  
ATOM   5543 2HB  LEU A 367     -17.540 -11.924  -5.291  1.00  0.91           H  
ATOM   5544  HG  LEU A 367     -16.221  -9.816  -5.882  1.00  0.91           H  
ATOM   5545 1HD1 LEU A 367     -15.987  -8.117  -4.141  1.00  0.91           H  
ATOM   5546 2HD1 LEU A 367     -17.648  -8.251  -4.719  1.00  0.91           H  
ATOM   5547 3HD1 LEU A 367     -17.212  -8.951  -3.161  1.00  0.91           H  
ATOM   5548 1HD2 LEU A 367     -14.557 -10.216  -4.127  1.00  0.91           H  
ATOM   5549 2HD2 LEU A 367     -15.737 -11.075  -3.195  1.00  0.91           H  
ATOM   5550 3HD2 LEU A 367     -15.234 -11.717  -4.744  1.00  0.91           H  
ATOM   5551  N   PHE A 368     -18.172  -9.048  -7.740  1.00  0.90           N  
ATOM   5552  CA  PHE A 368     -17.650  -8.906  -9.077  1.00  0.90           C  
ATOM   5553  C   PHE A 368     -16.247  -8.383  -9.119  1.00  0.90           C  
ATOM   5554  O   PHE A 368     -15.866  -7.460  -8.389  1.00  0.90           O  
ATOM   5555  CB  PHE A 368     -18.519  -7.996  -9.913  1.00  0.90           C  
ATOM   5556  CG  PHE A 368     -19.804  -8.567 -10.237  1.00  0.90           C  
ATOM   5557  CD1 PHE A 368     -20.921  -8.258  -9.513  1.00  0.90           C  
ATOM   5558  CD2 PHE A 368     -19.905  -9.446 -11.281  1.00  0.90           C  
ATOM   5559  CE1 PHE A 368     -22.126  -8.803  -9.868  1.00  0.90           C  
ATOM   5560  CE2 PHE A 368     -21.106  -9.989 -11.612  1.00  0.90           C  
ATOM   5561  CZ  PHE A 368     -22.206  -9.657 -10.924  1.00  0.90           C  
ATOM   5562  H   PHE A 368     -18.379  -8.224  -7.181  1.00  0.90           H  
ATOM   5563  HA  PHE A 368     -17.639  -9.885  -9.554  1.00  0.90           H  
ATOM   5564 1HB  PHE A 368     -18.686  -7.062  -9.370  1.00  0.90           H  
ATOM   5565 2HB  PHE A 368     -18.001  -7.752 -10.841  1.00  0.90           H  
ATOM   5566  HD1 PHE A 368     -20.845  -7.568  -8.666  1.00  0.90           H  
ATOM   5567  HD2 PHE A 368     -19.007  -9.708 -11.845  1.00  0.90           H  
ATOM   5568  HE1 PHE A 368     -23.026  -8.555  -9.307  1.00  0.90           H  
ATOM   5569  HE2 PHE A 368     -21.194 -10.692 -12.427  1.00  0.90           H  
ATOM   5570  HZ  PHE A 368     -23.156 -10.085 -11.216  1.00  0.90           H  
ATOM   5571  N   MET A 369     -15.492  -8.970 -10.033  1.00  0.89           N  
ATOM   5572  CA  MET A 369     -14.149  -8.546 -10.346  1.00  0.89           C  
ATOM   5573  C   MET A 369     -14.096  -8.105 -11.790  1.00  0.89           C  
ATOM   5574  O   MET A 369     -14.476  -8.866 -12.693  1.00  0.89           O  
ATOM   5575  CB  MET A 369     -13.207  -9.710 -10.099  1.00  0.89           C  
ATOM   5576  CG  MET A 369     -13.170 -10.135  -8.683  1.00  0.89           C  
ATOM   5577  SD  MET A 369     -12.387  -8.937  -7.700  1.00  0.89           S  
ATOM   5578  CE  MET A 369     -13.078  -9.307  -6.171  1.00  0.89           C  
ATOM   5579  H   MET A 369     -15.876  -9.761 -10.552  1.00  0.89           H  
ATOM   5580  HA  MET A 369     -13.878  -7.701  -9.716  1.00  0.89           H  
ATOM   5581 1HB  MET A 369     -13.536 -10.566 -10.689  1.00  0.89           H  
ATOM   5582 2HB  MET A 369     -12.204  -9.462 -10.422  1.00  0.89           H  
ATOM   5583 1HG  MET A 369     -14.178 -10.291  -8.305  1.00  0.89           H  
ATOM   5584 2HG  MET A 369     -12.624 -11.067  -8.590  1.00  0.89           H  
ATOM   5585 1HE  MET A 369     -12.650  -8.671  -5.412  1.00  0.89           H  
ATOM   5586 2HE  MET A 369     -14.138  -9.139  -6.236  1.00  0.89           H  
ATOM   5587 3HE  MET A 369     -12.885 -10.344  -5.919  1.00  0.89           H  
ATOM   5588  N   CYS A 370     -13.621  -6.891 -12.035  1.00  0.90           N  
ATOM   5589  CA  CYS A 370     -13.539  -6.468 -13.423  1.00  0.90           C  
ATOM   5590  C   CYS A 370     -12.180  -5.890 -13.765  1.00  0.90           C  
ATOM   5591  O   CYS A 370     -11.659  -5.049 -13.035  1.00  0.90           O  
ATOM   5592  CB  CYS A 370     -14.604  -5.432 -13.733  1.00  0.90           C  
ATOM   5593  SG  CYS A 370     -16.267  -5.967 -13.288  1.00  0.90           S  
ATOM   5594  H   CYS A 370     -13.370  -6.277 -11.258  1.00  0.90           H  
ATOM   5595  HA  CYS A 370     -13.707  -7.327 -14.048  1.00  0.90           H  
ATOM   5596 1HB  CYS A 370     -14.394  -4.505 -13.284  1.00  0.90           H  
ATOM   5597 2HB  CYS A 370     -14.595  -5.272 -14.809  1.00  0.90           H  
ATOM   5598  HG  CYS A 370     -16.146  -7.183 -13.823  1.00  0.90           H  
ATOM   5599  N   LEU A 371     -11.606  -6.320 -14.885  1.00  0.90           N  
ATOM   5600  CA  LEU A 371     -10.314  -5.779 -15.280  1.00  0.90           C  
ATOM   5601  C   LEU A 371     -10.427  -4.794 -16.439  1.00  0.90           C  
ATOM   5602  O   LEU A 371     -11.184  -5.003 -17.400  1.00  0.90           O  
ATOM   5603  CB  LEU A 371      -9.336  -6.910 -15.609  1.00  0.90           C  
ATOM   5604  CG  LEU A 371      -9.004  -7.867 -14.455  1.00  0.90           C  
ATOM   5605  CD1 LEU A 371      -8.120  -8.981 -14.962  1.00  0.90           C  
ATOM   5606  CD2 LEU A 371      -8.295  -7.087 -13.369  1.00  0.90           C  
ATOM   5607  H   LEU A 371     -12.077  -7.021 -15.451  1.00  0.90           H  
ATOM   5608  HA  LEU A 371      -9.908  -5.247 -14.433  1.00  0.90           H  
ATOM   5609 1HB  LEU A 371      -9.731  -7.493 -16.417  1.00  0.90           H  
ATOM   5610 2HB  LEU A 371      -8.395  -6.459 -15.941  1.00  0.90           H  
ATOM   5611  HG  LEU A 371      -9.918  -8.307 -14.060  1.00  0.90           H  
ATOM   5612 1HD1 LEU A 371      -7.882  -9.657 -14.142  1.00  0.90           H  
ATOM   5613 2HD1 LEU A 371      -8.642  -9.528 -15.741  1.00  0.90           H  
ATOM   5614 3HD1 LEU A 371      -7.198  -8.560 -15.365  1.00  0.90           H  
ATOM   5615 1HD2 LEU A 371      -8.044  -7.747 -12.546  1.00  0.90           H  
ATOM   5616 2HD2 LEU A 371      -7.384  -6.648 -13.773  1.00  0.90           H  
ATOM   5617 3HD2 LEU A 371      -8.944  -6.302 -13.025  1.00  0.90           H  
ATOM   5618  N   ASN A 372      -9.648  -3.716 -16.350  1.00  0.92           N  
ATOM   5619  CA  ASN A 372      -9.622  -2.691 -17.395  1.00  0.92           C  
ATOM   5620  C   ASN A 372      -8.331  -1.859 -17.404  1.00  0.92           C  
ATOM   5621  O   ASN A 372      -7.461  -2.043 -16.550  1.00  0.92           O  
ATOM   5622  CB  ASN A 372     -10.868  -1.825 -17.262  1.00  0.92           C  
ATOM   5623  CG  ASN A 372     -11.060  -1.124 -15.945  1.00  0.92           C  
ATOM   5624  OD1 ASN A 372     -10.200  -0.378 -15.476  1.00  0.92           O  
ATOM   5625  ND2 ASN A 372     -12.196  -1.350 -15.341  1.00  0.92           N  
ATOM   5626  H   ASN A 372      -9.080  -3.608 -15.507  1.00  0.92           H  
ATOM   5627  HA  ASN A 372      -9.671  -3.193 -18.365  1.00  0.92           H  
ATOM   5628 1HB  ASN A 372     -10.858  -1.075 -18.012  1.00  0.92           H  
ATOM   5629 2HB  ASN A 372     -11.745  -2.438 -17.451  1.00  0.92           H  
ATOM   5630 1HD2 ASN A 372     -12.390  -0.917 -14.459  1.00  0.92           H  
ATOM   5631 2HD2 ASN A 372     -12.868  -1.966 -15.752  1.00  0.92           H  
ATOM   5632  N   THR A 373      -8.215  -0.915 -18.347  1.00  0.95           N  
ATOM   5633  CA  THR A 373      -7.037  -0.051 -18.413  1.00  0.95           C  
ATOM   5634  C   THR A 373      -7.354   1.368 -18.008  1.00  0.95           C  
ATOM   5635  O   THR A 373      -6.466   2.138 -17.649  1.00  0.95           O  
ATOM   5636  CB  THR A 373      -6.492   0.007 -19.817  1.00  0.95           C  
ATOM   5637  OG1 THR A 373      -7.472   0.587 -20.706  1.00  0.95           O  
ATOM   5638  CG2 THR A 373      -6.191  -1.294 -20.240  1.00  0.95           C  
ATOM   5639  H   THR A 373      -8.945  -0.776 -19.040  1.00  0.95           H  
ATOM   5640  HA  THR A 373      -6.271  -0.440 -17.741  1.00  0.95           H  
ATOM   5641  HB  THR A 373      -5.604   0.583 -19.826  1.00  0.95           H  
ATOM   5642  HG1 THR A 373      -8.374   0.277 -20.469  1.00  0.95           H  
ATOM   5643 1HG2 THR A 373      -5.785  -1.283 -21.254  1.00  0.95           H  
ATOM   5644 2HG2 THR A 373      -5.467  -1.706 -19.551  1.00  0.95           H  
ATOM   5645 3HG2 THR A 373      -7.097  -1.872 -20.214  1.00  0.95           H  
ATOM   5646  N   ASP A 374      -8.625   1.709 -18.075  1.00  0.98           N  
ATOM   5647  CA  ASP A 374      -9.088   3.026 -17.729  1.00  0.98           C  
ATOM   5648  C   ASP A 374     -10.450   2.944 -17.111  1.00  0.98           C  
ATOM   5649  O   ASP A 374     -11.475   2.819 -17.783  1.00  0.98           O  
ATOM   5650  CB  ASP A 374      -9.044   3.951 -18.931  1.00  0.98           C  
ATOM   5651  CG  ASP A 374      -9.505   5.420 -18.647  1.00  0.98           C  
ATOM   5652  OD1 ASP A 374     -10.228   5.684 -17.675  1.00  0.98           O  
ATOM   5653  OD2 ASP A 374      -9.129   6.268 -19.429  1.00  0.98           O  
ATOM   5654  H   ASP A 374      -9.291   1.038 -18.443  1.00  0.98           H  
ATOM   5655  HA  ASP A 374      -8.414   3.438 -16.978  1.00  0.98           H  
ATOM   5656 1HB  ASP A 374      -8.022   3.979 -19.319  1.00  0.98           H  
ATOM   5657 2HB  ASP A 374      -9.673   3.532 -19.719  1.00  0.98           H  
ATOM   5658  N   ILE A 375     -10.436   3.098 -15.813  1.00  1.00           N  
ATOM   5659  CA  ILE A 375     -11.584   2.978 -14.966  1.00  1.00           C  
ATOM   5660  C   ILE A 375     -12.706   3.920 -15.359  1.00  1.00           C  
ATOM   5661  O   ILE A 375     -13.881   3.597 -15.159  1.00  1.00           O  
ATOM   5662  CB  ILE A 375     -11.182   3.240 -13.529  1.00  1.00           C  
ATOM   5663  CG1 ILE A 375     -10.276   2.137 -13.001  1.00  1.00           C  
ATOM   5664  CG2 ILE A 375     -12.410   3.338 -12.721  1.00  1.00           C  
ATOM   5665  CD1 ILE A 375      -9.606   2.519 -11.709  1.00  1.00           C  
ATOM   5666  H   ILE A 375      -9.536   3.256 -15.376  1.00  1.00           H  
ATOM   5667  HA  ILE A 375     -11.953   1.952 -15.044  1.00  1.00           H  
ATOM   5668  HB  ILE A 375     -10.627   4.175 -13.466  1.00  1.00           H  
ATOM   5669 1HG1 ILE A 375     -10.878   1.242 -12.831  1.00  1.00           H  
ATOM   5670 2HG1 ILE A 375      -9.511   1.900 -13.745  1.00  1.00           H  
ATOM   5671 1HG2 ILE A 375     -12.135   3.523 -11.694  1.00  1.00           H  
ATOM   5672 2HG2 ILE A 375     -13.038   4.148 -13.090  1.00  1.00           H  
ATOM   5673 3HG2 ILE A 375     -12.945   2.402 -12.803  1.00  1.00           H  
ATOM   5674 1HD1 ILE A 375      -8.984   1.701 -11.361  1.00  1.00           H  
ATOM   5675 2HD1 ILE A 375      -8.993   3.395 -11.882  1.00  1.00           H  
ATOM   5676 3HD1 ILE A 375     -10.353   2.751 -10.968  1.00  1.00           H  
ATOM   5677  N   ALA A 376     -12.350   5.135 -15.787  1.00  1.01           N  
ATOM   5678  CA  ALA A 376     -13.358   6.126 -16.112  1.00  1.01           C  
ATOM   5679  C   ALA A 376     -13.947   5.861 -17.493  1.00  1.01           C  
ATOM   5680  O   ALA A 376     -15.167   5.885 -17.691  1.00  1.01           O  
ATOM   5681  CB  ALA A 376     -12.744   7.514 -16.068  1.00  1.01           C  
ATOM   5682  H   ALA A 376     -11.370   5.331 -16.018  1.00  1.01           H  
ATOM   5683  HA  ALA A 376     -14.157   6.062 -15.375  1.00  1.01           H  
ATOM   5684 1HB  ALA A 376     -13.510   8.254 -16.296  1.00  1.01           H  
ATOM   5685 2HB  ALA A 376     -12.338   7.709 -15.085  1.00  1.01           H  
ATOM   5686 3HB  ALA A 376     -11.942   7.572 -16.808  1.00  1.01           H  
ATOM   5687  N   ARG A 377     -13.082   5.559 -18.455  1.00  1.00           N  
ATOM   5688  CA  ARG A 377     -13.570   5.370 -19.819  1.00  1.00           C  
ATOM   5689  C   ARG A 377     -14.173   3.997 -20.072  1.00  1.00           C  
ATOM   5690  O   ARG A 377     -14.886   3.804 -21.056  1.00  1.00           O  
ATOM   5691  CB  ARG A 377     -12.485   5.648 -20.830  1.00  1.00           C  
ATOM   5692  CG  ARG A 377     -12.094   7.118 -20.907  1.00  1.00           C  
ATOM   5693  CD  ARG A 377     -10.999   7.376 -21.881  1.00  1.00           C  
ATOM   5694  NE  ARG A 377     -10.733   8.810 -22.024  1.00  1.00           N  
ATOM   5695  CZ  ARG A 377      -9.923   9.550 -21.226  1.00  1.00           C  
ATOM   5696  NH1 ARG A 377      -9.286   9.011 -20.204  1.00  1.00           N  
ATOM   5697  NH2 ARG A 377      -9.773  10.843 -21.477  1.00  1.00           N  
ATOM   5698  H   ARG A 377     -12.076   5.522 -18.239  1.00  1.00           H  
ATOM   5699  HA  ARG A 377     -14.353   6.108 -19.991  1.00  1.00           H  
ATOM   5700 1HB  ARG A 377     -11.599   5.071 -20.577  1.00  1.00           H  
ATOM   5701 2HB  ARG A 377     -12.814   5.326 -21.818  1.00  1.00           H  
ATOM   5702 1HG  ARG A 377     -12.960   7.713 -21.190  1.00  1.00           H  
ATOM   5703 2HG  ARG A 377     -11.741   7.431 -19.920  1.00  1.00           H  
ATOM   5704 1HD  ARG A 377     -10.086   6.892 -21.547  1.00  1.00           H  
ATOM   5705 2HD  ARG A 377     -11.280   6.983 -22.855  1.00  1.00           H  
ATOM   5706  HE  ARG A 377     -11.190   9.287 -22.786  1.00  1.00           H  
ATOM   5707 1HH1 ARG A 377      -9.383   8.001 -19.978  1.00  1.00           H  
ATOM   5708 2HH1 ARG A 377      -8.692   9.578 -19.626  1.00  1.00           H  
ATOM   5709 1HH2 ARG A 377     -10.257  11.267 -22.256  1.00  1.00           H  
ATOM   5710 2HH2 ARG A 377      -9.174  11.403 -20.889  1.00  1.00           H  
ATOM   5711  N   GLN A 378     -13.898   3.035 -19.201  1.00  0.99           N  
ATOM   5712  CA  GLN A 378     -14.468   1.713 -19.393  1.00  0.99           C  
ATOM   5713  C   GLN A 378     -15.514   1.389 -18.331  1.00  0.99           C  
ATOM   5714  O   GLN A 378     -16.695   1.267 -18.645  1.00  0.99           O  
ATOM   5715  CB  GLN A 378     -13.353   0.663 -19.398  1.00  0.99           C  
ATOM   5716  CG  GLN A 378     -12.425   0.762 -20.609  1.00  0.99           C  
ATOM   5717  CD  GLN A 378     -11.169  -0.151 -20.587  1.00  0.99           C  
ATOM   5718  OE1 GLN A 378     -10.114   0.190 -19.978  1.00  0.99           O  
ATOM   5719  NE2 GLN A 378     -11.277  -1.307 -21.218  1.00  0.99           N  
ATOM   5720  H   GLN A 378     -13.258   3.209 -18.428  1.00  0.99           H  
ATOM   5721  HA  GLN A 378     -14.968   1.682 -20.357  1.00  0.99           H  
ATOM   5722 1HB  GLN A 378     -12.766   0.727 -18.484  1.00  0.99           H  
ATOM   5723 2HB  GLN A 378     -13.801  -0.316 -19.443  1.00  0.99           H  
ATOM   5724 1HG  GLN A 378     -13.000   0.479 -21.482  1.00  0.99           H  
ATOM   5725 2HG  GLN A 378     -12.089   1.794 -20.709  1.00  0.99           H  
ATOM   5726 1HE2 GLN A 378     -10.489  -1.944 -21.266  1.00  0.99           H  
ATOM   5727 2HE2 GLN A 378     -12.163  -1.595 -21.643  1.00  0.99           H  
ATOM   5728  N   PHE A 379     -15.133   1.310 -17.062  1.00  0.97           N  
ATOM   5729  CA  PHE A 379     -16.144   0.933 -16.086  1.00  0.97           C  
ATOM   5730  C   PHE A 379     -17.223   2.008 -15.910  1.00  0.97           C  
ATOM   5731  O   PHE A 379     -18.409   1.725 -16.103  1.00  0.97           O  
ATOM   5732  CB  PHE A 379     -15.519   0.614 -14.737  1.00  0.97           C  
ATOM   5733  CG  PHE A 379     -16.520   0.184 -13.729  1.00  0.97           C  
ATOM   5734  CD1 PHE A 379     -16.982  -1.123 -13.728  1.00  0.97           C  
ATOM   5735  CD2 PHE A 379     -17.025   1.071 -12.802  1.00  0.97           C  
ATOM   5736  CE1 PHE A 379     -17.922  -1.533 -12.814  1.00  0.97           C  
ATOM   5737  CE2 PHE A 379     -17.963   0.669 -11.888  1.00  0.97           C  
ATOM   5738  CZ  PHE A 379     -18.411  -0.637 -11.893  1.00  0.97           C  
ATOM   5739  H   PHE A 379     -14.175   1.471 -16.785  1.00  0.97           H  
ATOM   5740  HA  PHE A 379     -16.639   0.030 -16.444  1.00  0.97           H  
ATOM   5741 1HB  PHE A 379     -14.790  -0.181 -14.854  1.00  0.97           H  
ATOM   5742 2HB  PHE A 379     -14.996   1.486 -14.352  1.00  0.97           H  
ATOM   5743  HD1 PHE A 379     -16.589  -1.825 -14.460  1.00  0.97           H  
ATOM   5744  HD2 PHE A 379     -16.670   2.103 -12.811  1.00  0.97           H  
ATOM   5745  HE1 PHE A 379     -18.278  -2.564 -12.820  1.00  0.97           H  
ATOM   5746  HE2 PHE A 379     -18.357   1.378 -11.161  1.00  0.97           H  
ATOM   5747  HZ  PHE A 379     -19.150  -0.953 -11.173  1.00  0.97           H  
ATOM   5748  N   GLU A 380     -16.821   3.244 -15.563  1.00  0.96           N  
ATOM   5749  CA  GLU A 380     -17.824   4.294 -15.344  1.00  0.96           C  
ATOM   5750  C   GLU A 380     -18.634   4.546 -16.584  1.00  0.96           C  
ATOM   5751  O   GLU A 380     -19.863   4.611 -16.526  1.00  0.96           O  
ATOM   5752  CB  GLU A 380     -17.209   5.624 -14.928  1.00  0.96           C  
ATOM   5753  CG  GLU A 380     -18.243   6.755 -14.707  1.00  0.96           C  
ATOM   5754  CD  GLU A 380     -17.610   8.073 -14.330  1.00  0.96           C  
ATOM   5755  OE1 GLU A 380     -16.438   8.078 -14.063  1.00  0.96           O  
ATOM   5756  OE2 GLU A 380     -18.290   9.069 -14.297  1.00  0.96           O  
ATOM   5757  H   GLU A 380     -15.825   3.440 -15.443  1.00  0.96           H  
ATOM   5758  HA  GLU A 380     -18.501   3.960 -14.561  1.00  0.96           H  
ATOM   5759 1HB  GLU A 380     -16.623   5.497 -14.039  1.00  0.96           H  
ATOM   5760 2HB  GLU A 380     -16.546   5.963 -15.698  1.00  0.96           H  
ATOM   5761 1HG  GLU A 380     -18.823   6.892 -15.623  1.00  0.96           H  
ATOM   5762 2HG  GLU A 380     -18.933   6.457 -13.920  1.00  0.96           H  
ATOM   5763  N   PHE A 381     -17.956   4.662 -17.722  1.00  0.95           N  
ATOM   5764  CA  PHE A 381     -18.640   4.923 -18.964  1.00  0.95           C  
ATOM   5765  C   PHE A 381     -19.762   3.931 -19.178  1.00  0.95           C  
ATOM   5766  O   PHE A 381     -20.888   4.335 -19.455  1.00  0.95           O  
ATOM   5767  CB  PHE A 381     -17.706   4.819 -20.146  1.00  0.95           C  
ATOM   5768  CG  PHE A 381     -18.386   5.077 -21.436  1.00  0.95           C  
ATOM   5769  CD1 PHE A 381     -18.519   6.369 -21.906  1.00  0.95           C  
ATOM   5770  CD2 PHE A 381     -18.919   4.050 -22.175  1.00  0.95           C  
ATOM   5771  CE1 PHE A 381     -19.155   6.621 -23.100  1.00  0.95           C  
ATOM   5772  CE2 PHE A 381     -19.546   4.301 -23.359  1.00  0.95           C  
ATOM   5773  CZ  PHE A 381     -19.666   5.581 -23.827  1.00  0.95           C  
ATOM   5774  H   PHE A 381     -16.936   4.650 -17.702  1.00  0.95           H  
ATOM   5775  HA  PHE A 381     -19.061   5.928 -18.924  1.00  0.95           H  
ATOM   5776 1HB  PHE A 381     -16.888   5.527 -20.035  1.00  0.95           H  
ATOM   5777 2HB  PHE A 381     -17.275   3.815 -20.182  1.00  0.95           H  
ATOM   5778  HD1 PHE A 381     -18.107   7.190 -21.319  1.00  0.95           H  
ATOM   5779  HD2 PHE A 381     -18.830   3.031 -21.811  1.00  0.95           H  
ATOM   5780  HE1 PHE A 381     -19.251   7.642 -23.465  1.00  0.95           H  
ATOM   5781  HE2 PHE A 381     -19.936   3.493 -23.926  1.00  0.95           H  
ATOM   5782  HZ  PHE A 381     -20.165   5.770 -24.775  1.00  0.95           H  
ATOM   5783  N   VAL A 382     -19.487   2.635 -19.036  1.00  0.95           N  
ATOM   5784  CA  VAL A 382     -20.546   1.668 -19.253  1.00  0.95           C  
ATOM   5785  C   VAL A 382     -21.678   1.775 -18.252  1.00  0.95           C  
ATOM   5786  O   VAL A 382     -22.854   1.825 -18.641  1.00  0.95           O  
ATOM   5787  CB  VAL A 382     -19.989   0.247 -19.196  1.00  0.95           C  
ATOM   5788  CG1 VAL A 382     -21.156  -0.772 -19.205  1.00  0.95           C  
ATOM   5789  CG2 VAL A 382     -19.102   0.057 -20.374  1.00  0.95           C  
ATOM   5790  H   VAL A 382     -18.546   2.306 -18.795  1.00  0.95           H  
ATOM   5791  HA  VAL A 382     -20.948   1.836 -20.254  1.00  0.95           H  
ATOM   5792  HB  VAL A 382     -19.412   0.107 -18.275  1.00  0.95           H  
ATOM   5793 1HG1 VAL A 382     -20.753  -1.783 -19.176  1.00  0.95           H  
ATOM   5794 2HG1 VAL A 382     -21.790  -0.609 -18.334  1.00  0.95           H  
ATOM   5795 3HG1 VAL A 382     -21.739  -0.645 -20.091  1.00  0.95           H  
ATOM   5796 1HG2 VAL A 382     -18.694  -0.951 -20.352  1.00  0.95           H  
ATOM   5797 2HG2 VAL A 382     -19.656   0.203 -21.270  1.00  0.95           H  
ATOM   5798 3HG2 VAL A 382     -18.292   0.775 -20.350  1.00  0.95           H  
ATOM   5799  N   GLN A 383     -21.340   1.876 -16.970  1.00  0.95           N  
ATOM   5800  CA  GLN A 383     -22.375   1.910 -15.954  1.00  0.95           C  
ATOM   5801  C   GLN A 383     -23.261   3.148 -16.100  1.00  0.95           C  
ATOM   5802  O   GLN A 383     -24.482   3.082 -15.931  1.00  0.95           O  
ATOM   5803  CB  GLN A 383     -21.721   1.918 -14.573  1.00  0.95           C  
ATOM   5804  CG  GLN A 383     -20.909   0.668 -14.207  1.00  0.95           C  
ATOM   5805  CD  GLN A 383     -21.681  -0.615 -14.058  1.00  0.95           C  
ATOM   5806  OE1 GLN A 383     -22.645  -0.719 -13.280  1.00  0.95           O  
ATOM   5807  NE2 GLN A 383     -21.254  -1.630 -14.806  1.00  0.95           N  
ATOM   5808  H   GLN A 383     -20.352   1.887 -16.698  1.00  0.95           H  
ATOM   5809  HA  GLN A 383     -22.996   1.035 -16.062  1.00  0.95           H  
ATOM   5810 1HB  GLN A 383     -21.034   2.766 -14.527  1.00  0.95           H  
ATOM   5811 2HB  GLN A 383     -22.481   2.072 -13.810  1.00  0.95           H  
ATOM   5812 1HG  GLN A 383     -20.162   0.505 -14.973  1.00  0.95           H  
ATOM   5813 2HG  GLN A 383     -20.426   0.874 -13.267  1.00  0.95           H  
ATOM   5814 1HE2 GLN A 383     -21.712  -2.518 -14.768  1.00  0.95           H  
ATOM   5815 2HE2 GLN A 383     -20.467  -1.501 -15.410  1.00  0.95           H  
ATOM   5816  N   GLN A 384     -22.649   4.269 -16.470  1.00  0.96           N  
ATOM   5817  CA  GLN A 384     -23.355   5.529 -16.594  1.00  0.96           C  
ATOM   5818  C   GLN A 384     -24.096   5.665 -17.931  1.00  0.96           C  
ATOM   5819  O   GLN A 384     -25.253   6.088 -17.977  1.00  0.96           O  
ATOM   5820  CB  GLN A 384     -22.347   6.679 -16.461  1.00  0.96           C  
ATOM   5821  CG  GLN A 384     -22.951   8.065 -16.449  1.00  0.96           C  
ATOM   5822  CD  GLN A 384     -21.880   9.161 -16.407  1.00  0.96           C  
ATOM   5823  OE1 GLN A 384     -21.333   9.554 -17.450  1.00  0.96           O  
ATOM   5824  NE2 GLN A 384     -21.560   9.640 -15.213  1.00  0.96           N  
ATOM   5825  H   GLN A 384     -21.641   4.263 -16.617  1.00  0.96           H  
ATOM   5826  HA  GLN A 384     -24.074   5.597 -15.783  1.00  0.96           H  
ATOM   5827 1HB  GLN A 384     -21.784   6.557 -15.529  1.00  0.96           H  
ATOM   5828 2HB  GLN A 384     -21.625   6.623 -17.278  1.00  0.96           H  
ATOM   5829 1HG  GLN A 384     -23.554   8.197 -17.346  1.00  0.96           H  
ATOM   5830 2HG  GLN A 384     -23.570   8.166 -15.555  1.00  0.96           H  
ATOM   5831 1HE2 GLN A 384     -20.849  10.338 -15.126  1.00  0.96           H  
ATOM   5832 2HE2 GLN A 384     -22.007   9.261 -14.376  1.00  0.96           H  
ATOM   5833  N   THR A 385     -23.428   5.315 -19.025  1.00  0.97           N  
ATOM   5834  CA  THR A 385     -23.984   5.533 -20.348  1.00  0.97           C  
ATOM   5835  C   THR A 385     -24.877   4.397 -20.832  1.00  0.97           C  
ATOM   5836  O   THR A 385     -25.878   4.649 -21.495  1.00  0.97           O  
ATOM   5837  CB  THR A 385     -22.865   5.739 -21.385  1.00  0.97           C  
ATOM   5838  OG1 THR A 385     -22.031   6.819 -20.970  1.00  0.97           O  
ATOM   5839  CG2 THR A 385     -23.473   6.109 -22.727  1.00  0.97           C  
ATOM   5840  H   THR A 385     -22.491   4.935 -18.959  1.00  0.97           H  
ATOM   5841  HA  THR A 385     -24.585   6.439 -20.315  1.00  0.97           H  
ATOM   5842  HB  THR A 385     -22.276   4.828 -21.488  1.00  0.97           H  
ATOM   5843  HG1 THR A 385     -21.467   6.501 -20.250  1.00  0.97           H  
ATOM   5844 1HG2 THR A 385     -22.676   6.262 -23.452  1.00  0.97           H  
ATOM   5845 2HG2 THR A 385     -24.126   5.331 -23.070  1.00  0.97           H  
ATOM   5846 3HG2 THR A 385     -24.047   7.026 -22.618  1.00  0.97           H  
ATOM   5847  N   TRP A 386     -24.484   3.141 -20.592  1.00  1.00           N  
ATOM   5848  CA  TRP A 386     -25.245   2.041 -21.160  1.00  1.00           C  
ATOM   5849  C   TRP A 386     -26.277   1.445 -20.196  1.00  1.00           C  
ATOM   5850  O   TRP A 386     -27.318   0.943 -20.620  1.00  1.00           O  
ATOM   5851  CB  TRP A 386     -24.298   0.928 -21.594  1.00  1.00           C  
ATOM   5852  CG  TRP A 386     -23.306   1.324 -22.673  1.00  1.00           C  
ATOM   5853  CD1 TRP A 386     -23.326   2.462 -23.365  1.00  1.00           C  
ATOM   5854  CD2 TRP A 386     -22.184   0.573 -23.194  1.00  1.00           C  
ATOM   5855  NE1 TRP A 386     -22.315   2.493 -24.282  1.00  1.00           N  
ATOM   5856  CE2 TRP A 386     -21.604   1.346 -24.186  1.00  1.00           C  
ATOM   5857  CE3 TRP A 386     -21.645  -0.658 -22.911  1.00  1.00           C  
ATOM   5858  CZ2 TRP A 386     -20.492   0.922 -24.896  1.00  1.00           C  
ATOM   5859  CZ3 TRP A 386     -20.525  -1.082 -23.612  1.00  1.00           C  
ATOM   5860  CH2 TRP A 386     -19.971  -0.317 -24.574  1.00  1.00           C  
ATOM   5861  H   TRP A 386     -23.674   2.928 -20.015  1.00  1.00           H  
ATOM   5862  HA  TRP A 386     -25.772   2.406 -22.037  1.00  1.00           H  
ATOM   5863 1HB  TRP A 386     -23.754   0.548 -20.733  1.00  1.00           H  
ATOM   5864 2HB  TRP A 386     -24.902   0.135 -21.971  1.00  1.00           H  
ATOM   5865  HD1 TRP A 386     -24.052   3.228 -23.225  1.00  1.00           H  
ATOM   5866  HE1 TRP A 386     -22.135   3.247 -24.930  1.00  1.00           H  
ATOM   5867  HE3 TRP A 386     -22.086  -1.285 -22.152  1.00  1.00           H  
ATOM   5868  HZ2 TRP A 386     -20.034   1.530 -25.677  1.00  1.00           H  
ATOM   5869  HZ3 TRP A 386     -20.107  -2.059 -23.371  1.00  1.00           H  
ATOM   5870  HH2 TRP A 386     -19.101  -0.691 -25.102  1.00  1.00           H  
ATOM   5871  N   LEU A 387     -26.011   1.504 -18.896  1.00  1.06           N  
ATOM   5872  CA  LEU A 387     -26.938   0.877 -17.948  1.00  1.06           C  
ATOM   5873  C   LEU A 387     -27.899   1.900 -17.279  1.00  1.06           C  
ATOM   5874  O   LEU A 387     -29.127   1.720 -17.274  1.00  1.06           O  
ATOM   5875  CB  LEU A 387     -26.083   0.081 -16.945  1.00  1.06           C  
ATOM   5876  CG  LEU A 387     -25.234  -1.052 -17.647  1.00  1.06           C  
ATOM   5877  CD1 LEU A 387     -24.305  -1.745 -16.676  1.00  1.06           C  
ATOM   5878  CD2 LEU A 387     -26.182  -2.051 -18.244  1.00  1.06           C  
ATOM   5879  H   LEU A 387     -25.125   1.906 -18.586  1.00  1.06           H  
ATOM   5880  HA  LEU A 387     -27.545   0.159 -18.491  1.00  1.06           H  
ATOM   5881 1HB  LEU A 387     -25.407   0.755 -16.434  1.00  1.06           H  
ATOM   5882 2HB  LEU A 387     -26.737  -0.383 -16.216  1.00  1.06           H  
ATOM   5883  HG  LEU A 387     -24.624  -0.600 -18.436  1.00  1.06           H  
ATOM   5884 1HD1 LEU A 387     -23.740  -2.512 -17.206  1.00  1.06           H  
ATOM   5885 2HD1 LEU A 387     -23.627  -1.037 -16.253  1.00  1.06           H  
ATOM   5886 3HD1 LEU A 387     -24.873  -2.204 -15.889  1.00  1.06           H  
ATOM   5887 1HD2 LEU A 387     -25.630  -2.829 -18.758  1.00  1.06           H  
ATOM   5888 2HD2 LEU A 387     -26.777  -2.498 -17.451  1.00  1.06           H  
ATOM   5889 3HD2 LEU A 387     -26.831  -1.550 -18.932  1.00  1.06           H  
ATOM   5890  N   LEU A 388     -27.344   2.999 -16.769  1.00  1.14           N  
ATOM   5891  CA  LEU A 388     -28.105   4.076 -16.122  1.00  1.14           C  
ATOM   5892  C   LEU A 388     -28.906   4.994 -17.068  1.00  1.14           C  
ATOM   5893  O   LEU A 388     -30.095   5.221 -16.847  1.00  1.14           O  
ATOM   5894  CB  LEU A 388     -27.117   4.960 -15.383  1.00  1.14           C  
ATOM   5895  CG  LEU A 388     -27.626   6.178 -14.688  1.00  1.14           C  
ATOM   5896  CD1 LEU A 388     -28.524   5.760 -13.557  1.00  1.14           C  
ATOM   5897  CD2 LEU A 388     -26.418   7.009 -14.282  1.00  1.14           C  
ATOM   5898  H   LEU A 388     -26.330   3.084 -16.769  1.00  1.14           H  
ATOM   5899  HA  LEU A 388     -28.796   3.620 -15.416  1.00  1.14           H  
ATOM   5900 1HB  LEU A 388     -26.607   4.352 -14.635  1.00  1.14           H  
ATOM   5901 2HB  LEU A 388     -26.391   5.283 -16.076  1.00  1.14           H  
ATOM   5902  HG  LEU A 388     -28.235   6.771 -15.371  1.00  1.14           H  
ATOM   5903 1HD1 LEU A 388     -28.915   6.640 -13.046  1.00  1.14           H  
ATOM   5904 2HD1 LEU A 388     -29.334   5.190 -13.975  1.00  1.14           H  
ATOM   5905 3HD1 LEU A 388     -27.959   5.147 -12.850  1.00  1.14           H  
ATOM   5906 1HD2 LEU A 388     -26.741   7.921 -13.783  1.00  1.14           H  
ATOM   5907 2HD2 LEU A 388     -25.785   6.429 -13.624  1.00  1.14           H  
ATOM   5908 3HD2 LEU A 388     -25.857   7.265 -15.179  1.00  1.14           H  
ATOM   5909  N   ASN A 389     -28.238   5.552 -18.089  1.00  1.25           N  
ATOM   5910  CA  ASN A 389     -28.830   6.548 -18.994  1.00  1.25           C  
ATOM   5911  C   ASN A 389     -30.004   6.030 -19.826  1.00  1.25           C  
ATOM   5912  O   ASN A 389     -29.859   5.177 -20.709  1.00  1.25           O  
ATOM   5913  CB  ASN A 389     -27.752   7.122 -19.903  1.00  1.25           C  
ATOM   5914  CG  ASN A 389     -28.182   8.316 -20.758  1.00  1.25           C  
ATOM   5915  OD1 ASN A 389     -29.332   8.476 -21.184  1.00  1.25           O  
ATOM   5916  ND2 ASN A 389     -27.233   9.191 -21.015  1.00  1.25           N  
ATOM   5917  H   ASN A 389     -27.248   5.349 -18.203  1.00  1.25           H  
ATOM   5918  HA  ASN A 389     -29.215   7.360 -18.378  1.00  1.25           H  
ATOM   5919 1HB  ASN A 389     -26.903   7.429 -19.296  1.00  1.25           H  
ATOM   5920 2HB  ASN A 389     -27.404   6.342 -20.564  1.00  1.25           H  
ATOM   5921 1HD2 ASN A 389     -27.437  10.002 -21.566  1.00  1.25           H  
ATOM   5922 2HD2 ASN A 389     -26.308   9.046 -20.657  1.00  1.25           H  
ATOM   5923  N   SER A 390     -31.166   6.630 -19.577  1.00  1.41           N  
ATOM   5924  CA  SER A 390     -32.430   6.269 -20.207  1.00  1.41           C  
ATOM   5925  C   SER A 390     -32.499   6.443 -21.712  1.00  1.41           C  
ATOM   5926  O   SER A 390     -33.341   5.841 -22.356  1.00  1.41           O  
ATOM   5927  CB  SER A 390     -33.547   7.114 -19.631  1.00  1.41           C  
ATOM   5928  OG  SER A 390     -33.378   8.491 -19.959  1.00  1.41           O  
ATOM   5929  H   SER A 390     -31.181   7.342 -18.864  1.00  1.41           H  
ATOM   5930  HA  SER A 390     -32.619   5.229 -19.974  1.00  1.41           H  
ATOM   5931 1HB  SER A 390     -34.504   6.758 -20.020  1.00  1.41           H  
ATOM   5932 2HB  SER A 390     -33.570   7.000 -18.552  1.00  1.41           H  
ATOM   5933  HG  SER A 390     -33.391   8.585 -20.961  1.00  1.41           H  
ATOM   5934  N   ASP A 391     -31.638   7.256 -22.292  1.00  1.62           N  
ATOM   5935  CA  ASP A 391     -31.771   7.502 -23.721  1.00  1.62           C  
ATOM   5936  C   ASP A 391     -30.920   6.540 -24.556  1.00  1.62           C  
ATOM   5937  O   ASP A 391     -30.887   6.613 -25.797  1.00  1.62           O  
ATOM   5938  CB  ASP A 391     -31.392   8.941 -24.006  1.00  1.62           C  
ATOM   5939  CG  ASP A 391     -32.283   9.899 -23.193  1.00  1.62           C  
ATOM   5940  OD1 ASP A 391     -33.309   9.460 -22.686  1.00  1.62           O  
ATOM   5941  OD2 ASP A 391     -31.937  11.048 -23.088  1.00  1.62           O  
ATOM   5942  H   ASP A 391     -30.905   7.707 -21.750  1.00  1.62           H  
ATOM   5943  HA  ASP A 391     -32.817   7.358 -24.003  1.00  1.62           H  
ATOM   5944 1HB  ASP A 391     -30.347   9.105 -23.737  1.00  1.62           H  
ATOM   5945 2HB  ASP A 391     -31.509   9.153 -25.068  1.00  1.62           H  
ATOM   5946  N   PHE A 392     -30.219   5.640 -23.875  1.00  1.89           N  
ATOM   5947  CA  PHE A 392     -29.322   4.734 -24.558  1.00  1.89           C  
ATOM   5948  C   PHE A 392     -29.981   3.886 -25.624  1.00  1.89           C  
ATOM   5949  O   PHE A 392     -31.029   3.272 -25.422  1.00  1.89           O  
ATOM   5950  CB  PHE A 392     -28.636   3.812 -23.571  1.00  1.89           C  
ATOM   5951  CG  PHE A 392     -27.728   2.864 -24.223  1.00  1.89           C  
ATOM   5952  CD1 PHE A 392     -26.550   3.303 -24.751  1.00  1.89           C  
ATOM   5953  CD2 PHE A 392     -28.045   1.525 -24.311  1.00  1.89           C  
ATOM   5954  CE1 PHE A 392     -25.710   2.437 -25.360  1.00  1.89           C  
ATOM   5955  CE2 PHE A 392     -27.187   0.648 -24.918  1.00  1.89           C  
ATOM   5956  CZ  PHE A 392     -26.017   1.107 -25.442  1.00  1.89           C  
ATOM   5957  H   PHE A 392     -30.280   5.588 -22.853  1.00  1.89           H  
ATOM   5958  HA  PHE A 392     -28.552   5.337 -25.040  1.00  1.89           H  
ATOM   5959 1HB  PHE A 392     -28.068   4.397 -22.843  1.00  1.89           H  
ATOM   5960 2HB  PHE A 392     -29.383   3.257 -23.031  1.00  1.89           H  
ATOM   5961  HD1 PHE A 392     -26.295   4.359 -24.679  1.00  1.89           H  
ATOM   5962  HD2 PHE A 392     -28.987   1.175 -23.893  1.00  1.89           H  
ATOM   5963  HE1 PHE A 392     -24.781   2.808 -25.780  1.00  1.89           H  
ATOM   5964  HE2 PHE A 392     -27.442  -0.403 -24.992  1.00  1.89           H  
ATOM   5965  HZ  PHE A 392     -25.334   0.430 -25.926  1.00  1.89           H  
ATOM   5966  N   ALA A 393     -29.317   3.871 -26.771  1.00  2.19           N  
ATOM   5967  CA  ALA A 393     -29.664   3.130 -27.972  1.00  2.19           C  
ATOM   5968  C   ALA A 393     -31.030   3.445 -28.567  1.00  2.19           C  
ATOM   5969  O   ALA A 393     -31.529   2.627 -29.334  1.00  2.19           O  
ATOM   5970  CB  ALA A 393     -29.597   1.632 -27.698  1.00  2.19           C  
ATOM   5971  H   ALA A 393     -28.478   4.430 -26.811  1.00  2.19           H  
ATOM   5972  HA  ALA A 393     -28.929   3.388 -28.726  1.00  2.19           H  
ATOM   5973 1HB  ALA A 393     -29.801   1.089 -28.621  1.00  2.19           H  
ATOM   5974 2HB  ALA A 393     -28.614   1.367 -27.338  1.00  2.19           H  
ATOM   5975 3HB  ALA A 393     -30.339   1.360 -26.949  1.00  2.19           H  
ATOM   5976  N   THR A 394     -31.638   4.606 -28.258  1.00  2.46           N  
ATOM   5977  CA  THR A 394     -32.884   5.067 -28.921  1.00  2.46           C  
ATOM   5978  C   THR A 394     -34.181   4.255 -28.710  1.00  2.46           C  
ATOM   5979  O   THR A 394     -35.265   4.812 -28.518  1.00  2.46           O  
ATOM   5980  CB  THR A 394     -32.675   5.206 -30.445  1.00  2.46           C  
ATOM   5981  OG1 THR A 394     -31.650   6.177 -30.705  1.00  2.46           O  
ATOM   5982  CG2 THR A 394     -33.973   5.644 -31.106  1.00  2.46           C  
ATOM   5983  H   THR A 394     -31.220   5.214 -27.547  1.00  2.46           H  
ATOM   5984  HA  THR A 394     -33.082   6.069 -28.537  1.00  2.46           H  
ATOM   5985  HB  THR A 394     -32.384   4.257 -30.878  1.00  2.46           H  
ATOM   5986  HG1 THR A 394     -31.882   7.007 -30.277  1.00  2.46           H  
ATOM   5987 1HG2 THR A 394     -33.818   5.741 -32.179  1.00  2.46           H  
ATOM   5988 2HG2 THR A 394     -34.747   4.901 -30.919  1.00  2.46           H  
ATOM   5989 3HG2 THR A 394     -34.284   6.604 -30.695  1.00  2.46           H  
ATOM   5990  N   LEU A 395     -34.107   2.946 -28.814  1.00  2.59           N  
ATOM   5991  CA  LEU A 395     -35.291   2.123 -28.802  1.00  2.59           C  
ATOM   5992  C   LEU A 395     -36.028   2.037 -27.483  1.00  2.59           C  
ATOM   5993  O   LEU A 395     -35.787   1.173 -26.646  1.00  2.59           O  
ATOM   5994  CB  LEU A 395     -34.953   0.714 -29.279  1.00  2.59           C  
ATOM   5995  CG  LEU A 395     -34.511   0.612 -30.735  1.00  2.59           C  
ATOM   5996  CD1 LEU A 395     -34.116  -0.845 -31.070  1.00  2.59           C  
ATOM   5997  CD2 LEU A 395     -35.665   1.085 -31.610  1.00  2.59           C  
ATOM   5998  H   LEU A 395     -33.204   2.531 -28.969  1.00  2.59           H  
ATOM   5999  HA  LEU A 395     -35.984   2.548 -29.526  1.00  2.59           H  
ATOM   6000 1HB  LEU A 395     -34.143   0.335 -28.662  1.00  2.59           H  
ATOM   6001 2HB  LEU A 395     -35.824   0.081 -29.144  1.00  2.59           H  
ATOM   6002  HG  LEU A 395     -33.634   1.249 -30.900  1.00  2.59           H  
ATOM   6003 1HD1 LEU A 395     -33.804  -0.908 -32.113  1.00  2.59           H  
ATOM   6004 2HD1 LEU A 395     -33.290  -1.155 -30.431  1.00  2.59           H  
ATOM   6005 3HD1 LEU A 395     -34.970  -1.506 -30.912  1.00  2.59           H  
ATOM   6006 1HD2 LEU A 395     -35.375   1.029 -32.660  1.00  2.59           H  
ATOM   6007 2HD2 LEU A 395     -36.535   0.448 -31.437  1.00  2.59           H  
ATOM   6008 3HD2 LEU A 395     -35.913   2.116 -31.354  1.00  2.59           H  
ATOM   6009  N   PHE A 396     -37.008   2.927 -27.393  1.00  2.51           N  
ATOM   6010  CA  PHE A 396     -38.018   3.086 -26.346  1.00  2.51           C  
ATOM   6011  C   PHE A 396     -37.584   3.704 -25.009  1.00  2.51           C  
ATOM   6012  O   PHE A 396     -38.372   3.747 -24.064  1.00  2.51           O  
ATOM   6013  CB  PHE A 396     -38.645   1.726 -26.098  1.00  2.51           C  
ATOM   6014  CG  PHE A 396     -38.966   1.016 -27.399  1.00  2.51           C  
ATOM   6015  CD1 PHE A 396     -38.460  -0.262 -27.646  1.00  2.51           C  
ATOM   6016  CD2 PHE A 396     -39.695   1.636 -28.388  1.00  2.51           C  
ATOM   6017  CE1 PHE A 396     -38.697  -0.900 -28.839  1.00  2.51           C  
ATOM   6018  CE2 PHE A 396     -39.932   1.000 -29.590  1.00  2.51           C  
ATOM   6019  CZ  PHE A 396     -39.432  -0.273 -29.813  1.00  2.51           C  
ATOM   6020  H   PHE A 396     -36.998   3.621 -28.136  1.00  2.51           H  
ATOM   6021  HA  PHE A 396     -38.792   3.737 -26.754  1.00  2.51           H  
ATOM   6022 1HB  PHE A 396     -37.979   1.100 -25.503  1.00  2.51           H  
ATOM   6023 2HB  PHE A 396     -39.568   1.850 -25.537  1.00  2.51           H  
ATOM   6024  HD1 PHE A 396     -37.862  -0.750 -26.870  1.00  2.51           H  
ATOM   6025  HD2 PHE A 396     -40.082   2.642 -28.215  1.00  2.51           H  
ATOM   6026  HE1 PHE A 396     -38.294  -1.898 -29.013  1.00  2.51           H  
ATOM   6027  HE2 PHE A 396     -40.512   1.502 -30.366  1.00  2.51           H  
ATOM   6028  HZ  PHE A 396     -39.616  -0.773 -30.761  1.00  2.51           H  
ATOM   6029  N   ASP A 397     -36.380   4.254 -24.964  1.00  2.22           N  
ATOM   6030  CA  ASP A 397     -35.891   5.059 -23.835  1.00  2.22           C  
ATOM   6031  C   ASP A 397     -35.974   4.495 -22.392  1.00  2.22           C  
ATOM   6032  O   ASP A 397     -36.437   5.214 -21.500  1.00  2.22           O  
ATOM   6033  CB  ASP A 397     -36.643   6.394 -23.801  1.00  2.22           C  
ATOM   6034  CG  ASP A 397     -36.485   7.261 -25.065  1.00  2.22           C  
ATOM   6035  OD1 ASP A 397     -35.420   7.295 -25.640  1.00  2.22           O  
ATOM   6036  OD2 ASP A 397     -37.458   7.880 -25.442  1.00  2.22           O  
ATOM   6037  H   ASP A 397     -35.777   4.137 -25.768  1.00  2.22           H  
ATOM   6038  HA  ASP A 397     -34.847   5.265 -24.052  1.00  2.22           H  
ATOM   6039 1HB  ASP A 397     -37.703   6.212 -23.629  1.00  2.22           H  
ATOM   6040 2HB  ASP A 397     -36.274   6.973 -22.950  1.00  2.22           H  
ATOM   6041  N   GLU A 398     -35.556   3.254 -22.131  1.00  1.84           N  
ATOM   6042  CA  GLU A 398     -35.637   2.770 -20.739  1.00  1.84           C  
ATOM   6043  C   GLU A 398     -34.295   2.692 -20.014  1.00  1.84           C  
ATOM   6044  O   GLU A 398     -33.247   3.008 -20.569  1.00  1.84           O  
ATOM   6045  CB  GLU A 398     -36.317   1.414 -20.592  1.00  1.84           C  
ATOM   6046  CG  GLU A 398     -35.530   0.201 -20.990  1.00  1.84           C  
ATOM   6047  CD  GLU A 398     -35.647  -0.102 -22.365  1.00  1.84           C  
ATOM   6048  OE1 GLU A 398     -36.715  -0.514 -22.742  1.00  1.84           O  
ATOM   6049  OE2 GLU A 398     -34.685   0.051 -23.078  1.00  1.84           O  
ATOM   6050  H   GLU A 398     -35.192   2.679 -22.875  1.00  1.84           H  
ATOM   6051  HA  GLU A 398     -36.251   3.473 -20.177  1.00  1.84           H  
ATOM   6052 1HB  GLU A 398     -36.575   1.286 -19.554  1.00  1.84           H  
ATOM   6053 2HB  GLU A 398     -37.249   1.412 -21.161  1.00  1.84           H  
ATOM   6054 1HG  GLU A 398     -34.486   0.347 -20.746  1.00  1.84           H  
ATOM   6055 2HG  GLU A 398     -35.880  -0.649 -20.409  1.00  1.84           H  
ATOM   6056  N   VAL A 399     -34.368   2.277 -18.756  1.00  1.48           N  
ATOM   6057  CA  VAL A 399     -33.261   2.120 -17.819  1.00  1.48           C  
ATOM   6058  C   VAL A 399     -33.076   0.661 -17.408  1.00  1.48           C  
ATOM   6059  O   VAL A 399     -34.062  -0.028 -17.167  1.00  1.48           O  
ATOM   6060  CB  VAL A 399     -33.558   2.964 -16.588  1.00  1.48           C  
ATOM   6061  CG1 VAL A 399     -32.538   2.758 -15.568  1.00  1.48           C  
ATOM   6062  CG2 VAL A 399     -33.607   4.428 -17.001  1.00  1.48           C  
ATOM   6063  H   VAL A 399     -35.292   2.048 -18.410  1.00  1.48           H  
ATOM   6064  HA  VAL A 399     -32.344   2.476 -18.294  1.00  1.48           H  
ATOM   6065  HB  VAL A 399     -34.516   2.661 -16.161  1.00  1.48           H  
ATOM   6066 1HG1 VAL A 399     -32.814   3.359 -14.737  1.00  1.48           H  
ATOM   6067 2HG1 VAL A 399     -32.522   1.713 -15.268  1.00  1.48           H  
ATOM   6068 3HG1 VAL A 399     -31.557   3.055 -15.951  1.00  1.48           H  
ATOM   6069 1HG2 VAL A 399     -33.823   5.043 -16.129  1.00  1.48           H  
ATOM   6070 2HG2 VAL A 399     -32.636   4.713 -17.417  1.00  1.48           H  
ATOM   6071 3HG2 VAL A 399     -34.383   4.574 -17.749  1.00  1.48           H  
ATOM   6072  N   ASP A 400     -31.827   0.168 -17.340  1.00  1.22           N  
ATOM   6073  CA  ASP A 400     -31.602  -1.233 -16.971  1.00  1.22           C  
ATOM   6074  C   ASP A 400     -32.314  -1.627 -15.654  1.00  1.22           C  
ATOM   6075  O   ASP A 400     -31.896  -1.197 -14.580  1.00  1.22           O  
ATOM   6076  CB  ASP A 400     -30.113  -1.485 -16.811  1.00  1.22           C  
ATOM   6077  CG  ASP A 400     -29.762  -2.913 -16.446  1.00  1.22           C  
ATOM   6078  OD1 ASP A 400     -30.289  -3.417 -15.462  1.00  1.22           O  
ATOM   6079  OD2 ASP A 400     -28.972  -3.504 -17.127  1.00  1.22           O  
ATOM   6080  H   ASP A 400     -31.013   0.766 -17.515  1.00  1.22           H  
ATOM   6081  HA  ASP A 400     -31.916  -1.838 -17.808  1.00  1.22           H  
ATOM   6082 1HB  ASP A 400     -29.603  -1.229 -17.735  1.00  1.22           H  
ATOM   6083 2HB  ASP A 400     -29.715  -0.819 -16.039  1.00  1.22           H  
ATOM   6084  N   PRO A 401     -33.312  -2.541 -15.687  1.00  1.07           N  
ATOM   6085  CA  PRO A 401     -34.127  -3.002 -14.564  1.00  1.07           C  
ATOM   6086  C   PRO A 401     -33.381  -3.652 -13.389  1.00  1.07           C  
ATOM   6087  O   PRO A 401     -33.947  -3.811 -12.310  1.00  1.07           O  
ATOM   6088  CB  PRO A 401     -35.001  -4.067 -15.222  1.00  1.07           C  
ATOM   6089  CG  PRO A 401     -35.047  -3.718 -16.661  1.00  1.07           C  
ATOM   6090  CD  PRO A 401     -33.710  -3.162 -16.979  1.00  1.07           C  
ATOM   6091  HA  PRO A 401     -34.741  -2.164 -14.209  1.00  1.07           H  
ATOM   6092 1HB  PRO A 401     -34.609  -5.061 -14.998  1.00  1.07           H  
ATOM   6093 2HB  PRO A 401     -35.984  -4.005 -14.804  1.00  1.07           H  
ATOM   6094 1HG  PRO A 401     -35.288  -4.597 -17.267  1.00  1.07           H  
ATOM   6095 2HG  PRO A 401     -35.835  -2.993 -16.829  1.00  1.07           H  
ATOM   6096 1HD  PRO A 401     -32.997  -3.949 -17.277  1.00  1.07           H  
ATOM   6097 2HD  PRO A 401     -33.895  -2.424 -17.771  1.00  1.07           H  
ATOM   6098  N   LEU A 402     -32.157  -4.113 -13.591  1.00  1.01           N  
ATOM   6099  CA  LEU A 402     -31.458  -4.771 -12.499  1.00  1.01           C  
ATOM   6100  C   LEU A 402     -30.504  -3.844 -11.772  1.00  1.01           C  
ATOM   6101  O   LEU A 402     -30.428  -3.873 -10.535  1.00  1.01           O  
ATOM   6102  CB  LEU A 402     -30.692  -5.989 -13.034  1.00  1.01           C  
ATOM   6103  CG  LEU A 402     -31.549  -7.086 -13.628  1.00  1.01           C  
ATOM   6104  CD1 LEU A 402     -30.661  -8.184 -14.188  1.00  1.01           C  
ATOM   6105  CD2 LEU A 402     -32.477  -7.631 -12.550  1.00  1.01           C  
ATOM   6106  H   LEU A 402     -31.664  -3.960 -14.470  1.00  1.01           H  
ATOM   6107  HA  LEU A 402     -32.196  -5.126 -11.784  1.00  1.01           H  
ATOM   6108 1HB  LEU A 402     -30.008  -5.641 -13.817  1.00  1.01           H  
ATOM   6109 2HB  LEU A 402     -30.101  -6.415 -12.228  1.00  1.01           H  
ATOM   6110  HG  LEU A 402     -32.136  -6.679 -14.445  1.00  1.01           H  
ATOM   6111 1HD1 LEU A 402     -31.286  -8.962 -14.619  1.00  1.01           H  
ATOM   6112 2HD1 LEU A 402     -30.010  -7.767 -14.961  1.00  1.01           H  
ATOM   6113 3HD1 LEU A 402     -30.053  -8.609 -13.387  1.00  1.01           H  
ATOM   6114 1HD2 LEU A 402     -33.090  -8.410 -12.975  1.00  1.01           H  
ATOM   6115 2HD2 LEU A 402     -31.892  -8.038 -11.730  1.00  1.01           H  
ATOM   6116 3HD2 LEU A 402     -33.107  -6.826 -12.182  1.00  1.01           H  
ATOM   6117  N   VAL A 403     -29.814  -2.985 -12.532  1.00  1.02           N  
ATOM   6118  CA  VAL A 403     -28.812  -2.105 -11.924  1.00  1.02           C  
ATOM   6119  C   VAL A 403     -29.035  -0.585 -12.047  1.00  1.02           C  
ATOM   6120  O   VAL A 403     -28.308   0.178 -11.417  1.00  1.02           O  
ATOM   6121  CB  VAL A 403     -27.411  -2.446 -12.463  1.00  1.02           C  
ATOM   6122  CG1 VAL A 403     -27.031  -3.887 -12.090  1.00  1.02           C  
ATOM   6123  CG2 VAL A 403     -27.393  -2.290 -13.939  1.00  1.02           C  
ATOM   6124  H   VAL A 403     -29.965  -2.992 -13.551  1.00  1.02           H  
ATOM   6125  HA  VAL A 403     -28.797  -2.331 -10.858  1.00  1.02           H  
ATOM   6126  HB  VAL A 403     -26.682  -1.775 -12.010  1.00  1.02           H  
ATOM   6127 1HG1 VAL A 403     -26.033  -4.107 -12.467  1.00  1.02           H  
ATOM   6128 2HG1 VAL A 403     -27.041  -3.991 -11.009  1.00  1.02           H  
ATOM   6129 3HG1 VAL A 403     -27.743  -4.584 -12.531  1.00  1.02           H  
ATOM   6130 1HG2 VAL A 403     -26.412  -2.525 -14.310  1.00  1.02           H  
ATOM   6131 2HG2 VAL A 403     -28.108  -2.976 -14.356  1.00  1.02           H  
ATOM   6132 3HG2 VAL A 403     -27.655  -1.270 -14.206  1.00  1.02           H  
ATOM   6133  N   GLY A 404     -29.978  -0.118 -12.860  1.00  1.07           N  
ATOM   6134  CA  GLY A 404     -30.241   1.321 -12.924  1.00  1.07           C  
ATOM   6135  C   GLY A 404     -31.332   1.573 -11.879  1.00  1.07           C  
ATOM   6136  O   GLY A 404     -31.709   0.618 -11.224  1.00  1.07           O  
ATOM   6137  H   GLY A 404     -30.561  -0.737 -13.419  1.00  1.07           H  
ATOM   6138 1HA  GLY A 404     -29.340   1.890 -12.699  1.00  1.07           H  
ATOM   6139 2HA  GLY A 404     -30.575   1.575 -13.924  1.00  1.07           H  
ATOM   6140  N   PRO A 405     -31.869   2.799 -11.723  1.00  1.14           N  
ATOM   6141  CA  PRO A 405     -32.928   3.179 -10.778  1.00  1.14           C  
ATOM   6142  C   PRO A 405     -34.276   2.555 -11.068  1.00  1.14           C  
ATOM   6143  O   PRO A 405     -34.593   2.271 -12.220  1.00  1.14           O  
ATOM   6144  CB  PRO A 405     -33.022   4.710 -10.979  1.00  1.14           C  
ATOM   6145  CG  PRO A 405     -32.387   4.979 -12.319  1.00  1.14           C  
ATOM   6146  CD  PRO A 405     -31.291   3.929 -12.441  1.00  1.14           C  
ATOM   6147  HA  PRO A 405     -32.628   2.918  -9.769  1.00  1.14           H  
ATOM   6148 1HB  PRO A 405     -34.088   4.997 -10.968  1.00  1.14           H  
ATOM   6149 2HB  PRO A 405     -32.557   5.259 -10.162  1.00  1.14           H  
ATOM   6150 1HG  PRO A 405     -33.147   4.925 -13.110  1.00  1.14           H  
ATOM   6151 2HG  PRO A 405     -31.985   6.004 -12.344  1.00  1.14           H  
ATOM   6152 1HD  PRO A 405     -31.071   3.706 -13.467  1.00  1.14           H  
ATOM   6153 2HD  PRO A 405     -30.396   4.275 -11.922  1.00  1.14           H  
ATOM   6154  N   ASP A 406     -35.103   2.404 -10.008  1.00  1.20           N  
ATOM   6155  CA  ASP A 406     -36.468   1.873 -10.235  1.00  1.20           C  
ATOM   6156  C   ASP A 406     -37.133   2.597 -11.405  1.00  1.20           C  
ATOM   6157  O   ASP A 406     -37.049   3.826 -11.500  1.00  1.20           O  
ATOM   6158  CB  ASP A 406     -37.438   2.119  -9.063  1.00  1.20           C  
ATOM   6159  CG  ASP A 406     -37.253   1.353  -7.749  1.00  1.20           C  
ATOM   6160  OD1 ASP A 406     -36.431   0.486  -7.636  1.00  1.20           O  
ATOM   6161  OD2 ASP A 406     -38.030   1.621  -6.872  1.00  1.20           O  
ATOM   6162  H   ASP A 406     -34.755   2.604  -9.055  1.00  1.20           H  
ATOM   6163  HA  ASP A 406     -36.406   0.807 -10.466  1.00  1.20           H  
ATOM   6164 1HB  ASP A 406     -37.413   3.181  -8.824  1.00  1.20           H  
ATOM   6165 2HB  ASP A 406     -38.450   1.908  -9.420  1.00  1.20           H  
ATOM   6166  N   GLY A 407     -37.832   1.856 -12.269  1.00  1.25           N  
ATOM   6167  CA  GLY A 407     -38.497   2.510 -13.393  1.00  1.25           C  
ATOM   6168  C   GLY A 407     -39.122   1.544 -14.397  1.00  1.25           C  
ATOM   6169  O   GLY A 407     -39.104   0.324 -14.229  1.00  1.25           O  
ATOM   6170  H   GLY A 407     -37.903   0.844 -12.143  1.00  1.25           H  
ATOM   6171 1HA  GLY A 407     -39.270   3.172 -13.005  1.00  1.25           H  
ATOM   6172 2HA  GLY A 407     -37.774   3.142 -13.907  1.00  1.25           H  
ATOM   6173  N   ARG A 408     -39.710   2.098 -15.444  1.00  1.30           N  
ATOM   6174  CA  ARG A 408     -40.351   1.254 -16.437  1.00  1.30           C  
ATOM   6175  C   ARG A 408     -39.364   0.763 -17.480  1.00  1.30           C  
ATOM   6176  O   ARG A 408     -38.392   1.454 -17.796  1.00  1.30           O  
ATOM   6177  CB  ARG A 408     -41.485   1.993 -17.117  1.00  1.30           C  
ATOM   6178  CG  ARG A 408     -42.652   2.353 -16.203  1.00  1.30           C  
ATOM   6179  CD  ARG A 408     -43.722   3.080 -16.946  1.00  1.30           C  
ATOM   6180  NE  ARG A 408     -44.831   3.463 -16.080  1.00  1.30           N  
ATOM   6181  CZ  ARG A 408     -45.907   4.173 -16.481  1.00  1.30           C  
ATOM   6182  NH1 ARG A 408     -46.011   4.567 -17.733  1.00  1.30           N  
ATOM   6183  NH2 ARG A 408     -46.861   4.474 -15.616  1.00  1.30           N  
ATOM   6184  H   ARG A 408     -39.708   3.103 -15.555  1.00  1.30           H  
ATOM   6185  HA  ARG A 408     -40.764   0.388 -15.933  1.00  1.30           H  
ATOM   6186 1HB  ARG A 408     -41.108   2.911 -17.563  1.00  1.30           H  
ATOM   6187 2HB  ARG A 408     -41.877   1.371 -17.923  1.00  1.30           H  
ATOM   6188 1HG  ARG A 408     -43.080   1.438 -15.790  1.00  1.30           H  
ATOM   6189 2HG  ARG A 408     -42.300   2.987 -15.388  1.00  1.30           H  
ATOM   6190 1HD  ARG A 408     -43.307   3.985 -17.388  1.00  1.30           H  
ATOM   6191 2HD  ARG A 408     -44.112   2.437 -17.734  1.00  1.30           H  
ATOM   6192  HE  ARG A 408     -44.789   3.182 -15.110  1.00  1.30           H  
ATOM   6193 1HH1 ARG A 408     -45.285   4.338 -18.397  1.00  1.30           H  
ATOM   6194 2HH1 ARG A 408     -46.818   5.098 -18.030  1.00  1.30           H  
ATOM   6195 1HH2 ARG A 408     -46.783   4.174 -14.654  1.00  1.30           H  
ATOM   6196 2HH2 ARG A 408     -47.665   5.005 -15.915  1.00  1.30           H  
ATOM   6197  N   MET A 409     -39.656  -0.398 -18.057  1.00  1.38           N  
ATOM   6198  CA  MET A 409     -38.853  -0.946 -19.138  1.00  1.38           C  
ATOM   6199  C   MET A 409     -39.761  -1.298 -20.293  1.00  1.38           C  
ATOM   6200  O   MET A 409     -40.955  -1.544 -20.090  1.00  1.38           O  
ATOM   6201  CB  MET A 409     -38.125  -2.212 -18.701  1.00  1.38           C  
ATOM   6202  CG  MET A 409     -39.057  -3.370 -18.437  1.00  1.38           C  
ATOM   6203  SD  MET A 409     -38.229  -4.900 -18.019  1.00  1.38           S  
ATOM   6204  CE  MET A 409     -37.321  -5.243 -19.529  1.00  1.38           C  
ATOM   6205  H   MET A 409     -40.450  -0.926 -17.704  1.00  1.38           H  
ATOM   6206  HA  MET A 409     -38.152  -0.207 -19.476  1.00  1.38           H  
ATOM   6207 1HB  MET A 409     -37.405  -2.506 -19.468  1.00  1.38           H  
ATOM   6208 2HB  MET A 409     -37.579  -1.998 -17.793  1.00  1.38           H  
ATOM   6209 1HG  MET A 409     -39.704  -3.098 -17.607  1.00  1.38           H  
ATOM   6210 2HG  MET A 409     -39.679  -3.544 -19.318  1.00  1.38           H  
ATOM   6211 1HE  MET A 409     -36.783  -6.175 -19.432  1.00  1.38           H  
ATOM   6212 2HE  MET A 409     -38.005  -5.314 -20.355  1.00  1.38           H  
ATOM   6213 3HE  MET A 409     -36.615  -4.433 -19.723  1.00  1.38           H  
ATOM   6214  N   THR A 410     -39.214  -1.358 -21.502  1.00  1.51           N  
ATOM   6215  CA  THR A 410     -40.031  -1.750 -22.633  1.00  1.51           C  
ATOM   6216  C   THR A 410     -39.626  -3.086 -23.230  1.00  1.51           C  
ATOM   6217  O   THR A 410     -38.445  -3.371 -23.444  1.00  1.51           O  
ATOM   6218  CB  THR A 410     -39.991  -0.674 -23.721  1.00  1.51           C  
ATOM   6219  OG1 THR A 410     -40.509   0.559 -23.198  1.00  1.51           O  
ATOM   6220  CG2 THR A 410     -40.807  -1.093 -24.921  1.00  1.51           C  
ATOM   6221  H   THR A 410     -38.232  -1.112 -21.676  1.00  1.51           H  
ATOM   6222  HA  THR A 410     -41.061  -1.847 -22.299  1.00  1.51           H  
ATOM   6223  HB  THR A 410     -38.960  -0.518 -24.029  1.00  1.51           H  
ATOM   6224  HG1 THR A 410     -39.846   0.965 -22.627  1.00  1.51           H  
ATOM   6225 1HG2 THR A 410     -40.751  -0.321 -25.645  1.00  1.51           H  
ATOM   6226 2HG2 THR A 410     -40.411  -2.010 -25.346  1.00  1.51           H  
ATOM   6227 3HG2 THR A 410     -41.842  -1.246 -24.624  1.00  1.51           H  
ATOM   6228  N   ILE A 411     -40.625  -3.912 -23.485  1.00  1.75           N  
ATOM   6229  CA  ILE A 411     -40.404  -5.183 -24.130  1.00  1.75           C  
ATOM   6230  C   ILE A 411     -41.155  -5.220 -25.448  1.00  1.75           C  
ATOM   6231  O   ILE A 411     -42.376  -5.054 -25.499  1.00  1.75           O  
ATOM   6232  CB  ILE A 411     -40.839  -6.361 -23.251  1.00  1.75           C  
ATOM   6233  CG1 ILE A 411     -40.046  -6.384 -21.933  1.00  1.75           C  
ATOM   6234  CG2 ILE A 411     -40.657  -7.617 -24.000  1.00  1.75           C  
ATOM   6235  CD1 ILE A 411     -40.514  -7.435 -20.930  1.00  1.75           C  
ATOM   6236  H   ILE A 411     -41.575  -3.609 -23.273  1.00  1.75           H  
ATOM   6237  HA  ILE A 411     -39.342  -5.293 -24.342  1.00  1.75           H  
ATOM   6238  HB  ILE A 411     -41.891  -6.246 -22.993  1.00  1.75           H  
ATOM   6239 1HG1 ILE A 411     -38.995  -6.565 -22.163  1.00  1.75           H  
ATOM   6240 2HG1 ILE A 411     -40.138  -5.408 -21.456  1.00  1.75           H  
ATOM   6241 1HG2 ILE A 411     -40.980  -8.414 -23.376  1.00  1.75           H  
ATOM   6242 2HG2 ILE A 411     -41.249  -7.603 -24.915  1.00  1.75           H  
ATOM   6243 3HG2 ILE A 411     -39.605  -7.742 -24.254  1.00  1.75           H  
ATOM   6244 1HD1 ILE A 411     -39.900  -7.370 -20.032  1.00  1.75           H  
ATOM   6245 2HD1 ILE A 411     -41.554  -7.257 -20.674  1.00  1.75           H  
ATOM   6246 3HD1 ILE A 411     -40.414  -8.423 -21.365  1.00  1.75           H  
ATOM   6247  N   ARG A 412     -40.422  -5.404 -26.528  1.00  2.09           N  
ATOM   6248  CA  ARG A 412     -41.042  -5.447 -27.836  1.00  2.09           C  
ATOM   6249  C   ARG A 412     -41.240  -6.873 -28.315  1.00  2.09           C  
ATOM   6250  O   ARG A 412     -40.302  -7.668 -28.297  1.00  2.09           O  
ATOM   6251  CB  ARG A 412     -40.217  -4.661 -28.846  1.00  2.09           C  
ATOM   6252  CG  ARG A 412     -40.724  -4.766 -30.285  1.00  2.09           C  
ATOM   6253  CD  ARG A 412     -41.997  -4.068 -30.495  1.00  2.09           C  
ATOM   6254  NE  ARG A 412     -42.547  -4.365 -31.803  1.00  2.09           N  
ATOM   6255  CZ  ARG A 412     -42.294  -3.674 -32.939  1.00  2.09           C  
ATOM   6256  NH1 ARG A 412     -41.495  -2.633 -32.911  1.00  2.09           N  
ATOM   6257  NH2 ARG A 412     -42.847  -4.042 -34.081  1.00  2.09           N  
ATOM   6258  H   ARG A 412     -39.422  -5.526 -26.443  1.00  2.09           H  
ATOM   6259  HA  ARG A 412     -42.022  -4.977 -27.773  1.00  2.09           H  
ATOM   6260 1HB  ARG A 412     -40.216  -3.607 -28.574  1.00  2.09           H  
ATOM   6261 2HB  ARG A 412     -39.187  -5.008 -28.819  1.00  2.09           H  
ATOM   6262 1HG  ARG A 412     -40.002  -4.301 -30.952  1.00  2.09           H  
ATOM   6263 2HG  ARG A 412     -40.842  -5.813 -30.561  1.00  2.09           H  
ATOM   6264 1HD  ARG A 412     -42.718  -4.395 -29.746  1.00  2.09           H  
ATOM   6265 2HD  ARG A 412     -41.849  -2.994 -30.417  1.00  2.09           H  
ATOM   6266  HE  ARG A 412     -43.154  -5.196 -31.842  1.00  2.09           H  
ATOM   6267 1HH1 ARG A 412     -41.067  -2.361 -32.041  1.00  2.09           H  
ATOM   6268 2HH1 ARG A 412     -41.305  -2.117 -33.759  1.00  2.09           H  
ATOM   6269 1HH2 ARG A 412     -43.466  -4.843 -34.112  1.00  2.09           H  
ATOM   6270 2HH2 ARG A 412     -42.653  -3.525 -34.923  1.00  2.09           H  
ATOM   6271  N   GLU A 413     -42.465  -7.176 -28.725  1.00  2.49           N  
ATOM   6272  CA  GLU A 413     -42.854  -8.449 -29.296  1.00  2.49           C  
ATOM   6273  C   GLU A 413     -43.468  -8.036 -30.619  1.00  2.49           C  
ATOM   6274  O   GLU A 413     -43.466  -6.836 -30.900  1.00  2.49           O  
ATOM   6275  CB  GLU A 413     -43.798  -9.217 -28.373  1.00  2.49           C  
ATOM   6276  CG  GLU A 413     -43.145  -9.692 -27.063  1.00  2.49           C  
ATOM   6277  CD  GLU A 413     -42.100 -10.771 -27.270  1.00  2.49           C  
ATOM   6278  OE1 GLU A 413     -42.103 -11.395 -28.305  1.00  2.49           O  
ATOM   6279  OE2 GLU A 413     -41.319 -10.995 -26.364  1.00  2.49           O  
ATOM   6280  H   GLU A 413     -43.213  -6.482 -28.668  1.00  2.49           H  
ATOM   6281  HA  GLU A 413     -41.980  -9.061 -29.475  1.00  2.49           H  
ATOM   6282 1HB  GLU A 413     -44.645  -8.577 -28.108  1.00  2.49           H  
ATOM   6283 2HB  GLU A 413     -44.189 -10.090 -28.889  1.00  2.49           H  
ATOM   6284 1HG  GLU A 413     -42.684  -8.844 -26.558  1.00  2.49           H  
ATOM   6285 2HG  GLU A 413     -43.915 -10.084 -26.415  1.00  2.49           H  
ATOM   6286  N   GLU A 414     -43.969  -8.944 -31.461  1.00  2.81           N  
ATOM   6287  CA  GLU A 414     -44.512  -8.362 -32.679  1.00  2.81           C  
ATOM   6288  C   GLU A 414     -46.009  -8.500 -32.975  1.00  2.81           C  
ATOM   6289  O   GLU A 414     -46.372  -8.515 -34.148  1.00  2.81           O  
ATOM   6290  CB  GLU A 414     -43.785  -8.980 -33.879  1.00  2.81           C  
ATOM   6291  CG  GLU A 414     -42.292  -8.734 -33.923  1.00  2.81           C  
ATOM   6292  CD  GLU A 414     -41.634  -9.209 -35.199  1.00  2.81           C  
ATOM   6293  OE1 GLU A 414     -41.821 -10.352 -35.546  1.00  2.81           O  
ATOM   6294  OE2 GLU A 414     -40.929  -8.436 -35.819  1.00  2.81           O  
ATOM   6295  H   GLU A 414     -43.970  -9.933 -31.264  1.00  2.81           H  
ATOM   6296  HA  GLU A 414     -44.304  -7.299 -32.686  1.00  2.81           H  
ATOM   6297 1HB  GLU A 414     -43.943 -10.059 -33.879  1.00  2.81           H  
ATOM   6298 2HB  GLU A 414     -44.211  -8.590 -34.803  1.00  2.81           H  
ATOM   6299 1HG  GLU A 414     -42.082  -7.673 -33.767  1.00  2.81           H  
ATOM   6300 2HG  GLU A 414     -41.870  -9.290 -33.108  1.00  2.81           H  
ATOM   6301  N   PRO A 415     -46.919  -8.607 -31.980  1.00  2.92           N  
ATOM   6302  CA  PRO A 415     -48.307  -8.269 -32.159  1.00  2.92           C  
ATOM   6303  C   PRO A 415     -48.555  -6.896 -31.520  1.00  2.92           C  
ATOM   6304  O   PRO A 415     -49.581  -6.260 -31.759  1.00  2.92           O  
ATOM   6305  CB  PRO A 415     -49.007  -9.413 -31.426  1.00  2.92           C  
ATOM   6306  CG  PRO A 415     -48.078  -9.731 -30.265  1.00  2.92           C  
ATOM   6307  CD  PRO A 415     -46.659  -9.431 -30.775  1.00  2.92           C  
ATOM   6308  HA  PRO A 415     -48.556  -8.259 -33.230  1.00  2.92           H  
ATOM   6309 1HB  PRO A 415     -49.999  -9.083 -31.096  1.00  2.92           H  
ATOM   6310 2HB  PRO A 415     -49.161 -10.264 -32.106  1.00  2.92           H  
ATOM   6311 1HG  PRO A 415     -48.360  -9.158 -29.390  1.00  2.92           H  
ATOM   6312 2HG  PRO A 415     -48.199 -10.788 -29.987  1.00  2.92           H  
ATOM   6313 1HD  PRO A 415     -46.145  -8.855 -30.003  1.00  2.92           H  
ATOM   6314 2HD  PRO A 415     -46.150 -10.368 -31.033  1.00  2.92           H  
ATOM   6315  N   LEU A 416     -47.595  -6.468 -30.678  1.00  2.75           N  
ATOM   6316  CA  LEU A 416     -47.670  -5.229 -29.905  1.00  2.75           C  
ATOM   6317  C   LEU A 416     -46.357  -4.951 -29.144  1.00  2.75           C  
ATOM   6318  O   LEU A 416     -45.503  -5.837 -29.014  1.00  2.75           O  
ATOM   6319  CB  LEU A 416     -48.866  -5.295 -28.949  1.00  2.75           C  
ATOM   6320  CG  LEU A 416     -48.858  -6.445 -27.992  1.00  2.75           C  
ATOM   6321  CD1 LEU A 416     -48.237  -6.016 -26.736  1.00  2.75           C  
ATOM   6322  CD2 LEU A 416     -50.256  -6.953 -27.781  1.00  2.75           C  
ATOM   6323  H   LEU A 416     -46.771  -7.030 -30.553  1.00  2.75           H  
ATOM   6324  HA  LEU A 416     -47.837  -4.405 -30.598  1.00  2.75           H  
ATOM   6325 1HB  LEU A 416     -48.871  -4.387 -28.349  1.00  2.75           H  
ATOM   6326 2HB  LEU A 416     -49.793  -5.326 -29.513  1.00  2.75           H  
ATOM   6327  HG  LEU A 416     -48.250  -7.230 -28.390  1.00  2.75           H  
ATOM   6328 1HD1 LEU A 416     -48.225  -6.839 -26.068  1.00  2.75           H  
ATOM   6329 2HD1 LEU A 416     -47.229  -5.677 -26.921  1.00  2.75           H  
ATOM   6330 3HD1 LEU A 416     -48.821  -5.203 -26.295  1.00  2.75           H  
ATOM   6331 1HD2 LEU A 416     -50.228  -7.793 -27.095  1.00  2.75           H  
ATOM   6332 2HD2 LEU A 416     -50.877  -6.157 -27.357  1.00  2.75           H  
ATOM   6333 3HD2 LEU A 416     -50.669  -7.272 -28.736  1.00  2.75           H  
ATOM   6334  N   ARG A 417     -46.243  -3.740 -28.596  1.00  2.37           N  
ATOM   6335  CA  ARG A 417     -45.139  -3.362 -27.704  1.00  2.37           C  
ATOM   6336  C   ARG A 417     -45.672  -3.202 -26.270  1.00  2.37           C  
ATOM   6337  O   ARG A 417     -46.763  -2.660 -26.084  1.00  2.37           O  
ATOM   6338  CB  ARG A 417     -44.502  -2.076 -28.194  1.00  2.37           C  
ATOM   6339  CG  ARG A 417     -43.339  -1.569 -27.399  1.00  2.37           C  
ATOM   6340  CD  ARG A 417     -42.678  -0.444 -28.104  1.00  2.37           C  
ATOM   6341  NE  ARG A 417     -43.513   0.746 -28.224  1.00  2.37           N  
ATOM   6342  CZ  ARG A 417     -43.562   1.747 -27.320  1.00  2.37           C  
ATOM   6343  NH1 ARG A 417     -42.837   1.692 -26.230  1.00  2.37           N  
ATOM   6344  NH2 ARG A 417     -44.344   2.792 -27.535  1.00  2.37           N  
ATOM   6345  H   ARG A 417     -46.967  -3.059 -28.776  1.00  2.37           H  
ATOM   6346  HA  ARG A 417     -44.390  -4.153 -27.706  1.00  2.37           H  
ATOM   6347 1HB  ARG A 417     -44.160  -2.214 -29.217  1.00  2.37           H  
ATOM   6348 2HB  ARG A 417     -45.255  -1.288 -28.208  1.00  2.37           H  
ATOM   6349 1HG  ARG A 417     -43.679  -1.219 -26.422  1.00  2.37           H  
ATOM   6350 2HG  ARG A 417     -42.609  -2.371 -27.263  1.00  2.37           H  
ATOM   6351 1HD  ARG A 417     -41.789  -0.172 -27.581  1.00  2.37           H  
ATOM   6352 2HD  ARG A 417     -42.414  -0.769 -29.108  1.00  2.37           H  
ATOM   6353  HE  ARG A 417     -44.090   0.833 -29.051  1.00  2.37           H  
ATOM   6354 1HH1 ARG A 417     -42.251   0.888 -26.057  1.00  2.37           H  
ATOM   6355 2HH1 ARG A 417     -42.875   2.442 -25.555  1.00  2.37           H  
ATOM   6356 1HH2 ARG A 417     -44.905   2.839 -28.375  1.00  2.37           H  
ATOM   6357 2HH2 ARG A 417     -44.381   3.542 -26.861  1.00  2.37           H  
ATOM   6358  N   ARG A 418     -44.933  -3.699 -25.263  1.00  1.94           N  
ATOM   6359  CA  ARG A 418     -45.398  -3.616 -23.873  1.00  1.94           C  
ATOM   6360  C   ARG A 418     -44.499  -2.802 -22.943  1.00  1.94           C  
ATOM   6361  O   ARG A 418     -43.277  -2.784 -23.096  1.00  1.94           O  
ATOM   6362  CB  ARG A 418     -45.467  -5.004 -23.256  1.00  1.94           C  
ATOM   6363  CG  ARG A 418     -46.401  -5.936 -23.906  1.00  1.94           C  
ATOM   6364  CD  ARG A 418     -46.511  -7.180 -23.169  1.00  1.94           C  
ATOM   6365  NE  ARG A 418     -47.542  -8.024 -23.720  1.00  1.94           N  
ATOM   6366  CZ  ARG A 418     -47.358  -9.025 -24.604  1.00  1.94           C  
ATOM   6367  NH1 ARG A 418     -46.160  -9.345 -25.009  1.00  1.94           N  
ATOM   6368  NH2 ARG A 418     -48.383  -9.696 -25.071  1.00  1.94           N  
ATOM   6369  H   ARG A 418     -44.041  -4.156 -25.450  1.00  1.94           H  
ATOM   6370  HA  ARG A 418     -46.393  -3.171 -23.869  1.00  1.94           H  
ATOM   6371 1HB  ARG A 418     -44.474  -5.458 -23.282  1.00  1.94           H  
ATOM   6372 2HB  ARG A 418     -45.759  -4.920 -22.207  1.00  1.94           H  
ATOM   6373 1HG  ARG A 418     -47.394  -5.482 -23.968  1.00  1.94           H  
ATOM   6374 2HG  ARG A 418     -46.028  -6.166 -24.899  1.00  1.94           H  
ATOM   6375 1HD  ARG A 418     -45.568  -7.720 -23.200  1.00  1.94           H  
ATOM   6376 2HD  ARG A 418     -46.767  -6.950 -22.145  1.00  1.94           H  
ATOM   6377  HE  ARG A 418     -48.509  -7.765 -23.457  1.00  1.94           H  
ATOM   6378 1HH1 ARG A 418     -45.354  -8.834 -24.670  1.00  1.94           H  
ATOM   6379 2HH1 ARG A 418     -46.054 -10.109 -25.668  1.00  1.94           H  
ATOM   6380 1HH2 ARG A 418     -49.322  -9.458 -24.768  1.00  1.94           H  
ATOM   6381 2HH2 ARG A 418     -48.218 -10.436 -25.736  1.00  1.94           H  
ATOM   6382  N   SER A 419     -45.102  -2.211 -21.909  1.00  1.56           N  
ATOM   6383  CA  SER A 419     -44.316  -1.553 -20.865  1.00  1.56           C  
ATOM   6384  C   SER A 419     -44.488  -2.311 -19.554  1.00  1.56           C  
ATOM   6385  O   SER A 419     -45.595  -2.750 -19.218  1.00  1.56           O  
ATOM   6386  CB  SER A 419     -44.736  -0.110 -20.693  1.00  1.56           C  
ATOM   6387  OG  SER A 419     -44.472   0.636 -21.848  1.00  1.56           O  
ATOM   6388  H   SER A 419     -46.109  -2.230 -21.837  1.00  1.56           H  
ATOM   6389  HA  SER A 419     -43.262  -1.578 -21.138  1.00  1.56           H  
ATOM   6390 1HB  SER A 419     -45.799  -0.067 -20.462  1.00  1.56           H  
ATOM   6391 2HB  SER A 419     -44.198   0.320 -19.846  1.00  1.56           H  
ATOM   6392  HG  SER A 419     -43.516   0.584 -21.979  1.00  1.56           H  
ATOM   6393  N   VAL A 420     -43.389  -2.464 -18.820  1.00  1.30           N  
ATOM   6394  CA  VAL A 420     -43.394  -3.186 -17.552  1.00  1.30           C  
ATOM   6395  C   VAL A 420     -42.738  -2.358 -16.428  1.00  1.30           C  
ATOM   6396  O   VAL A 420     -41.680  -1.764 -16.622  1.00  1.30           O  
ATOM   6397  CB  VAL A 420     -42.667  -4.540 -17.737  1.00  1.30           C  
ATOM   6398  CG1 VAL A 420     -42.684  -5.293 -16.493  1.00  1.30           C  
ATOM   6399  CG2 VAL A 420     -43.319  -5.339 -18.828  1.00  1.30           C  
ATOM   6400  H   VAL A 420     -42.514  -2.082 -19.178  1.00  1.30           H  
ATOM   6401  HA  VAL A 420     -44.428  -3.387 -17.272  1.00  1.30           H  
ATOM   6402  HB  VAL A 420     -41.640  -4.359 -17.991  1.00  1.30           H  
ATOM   6403 1HG1 VAL A 420     -42.160  -6.240 -16.622  1.00  1.30           H  
ATOM   6404 2HG1 VAL A 420     -42.219  -4.729 -15.714  1.00  1.30           H  
ATOM   6405 3HG1 VAL A 420     -43.717  -5.468 -16.241  1.00  1.30           H  
ATOM   6406 1HG2 VAL A 420     -42.794  -6.283 -18.933  1.00  1.30           H  
ATOM   6407 2HG2 VAL A 420     -44.357  -5.518 -18.552  1.00  1.30           H  
ATOM   6408 3HG2 VAL A 420     -43.279  -4.801 -19.772  1.00  1.30           H  
ATOM   6409  N   HIS A 421     -43.370  -2.282 -15.256  1.00  1.13           N  
ATOM   6410  CA  HIS A 421     -42.789  -1.511 -14.142  1.00  1.13           C  
ATOM   6411  C   HIS A 421     -41.923  -2.417 -13.265  1.00  1.13           C  
ATOM   6412  O   HIS A 421     -42.431  -3.349 -12.638  1.00  1.13           O  
ATOM   6413  CB  HIS A 421     -43.888  -0.842 -13.310  1.00  1.13           C  
ATOM   6414  CG  HIS A 421     -43.391   0.111 -12.240  1.00  1.13           C  
ATOM   6415  ND1 HIS A 421     -44.217   0.595 -11.239  1.00  1.13           N  
ATOM   6416  CD2 HIS A 421     -42.173   0.672 -12.021  1.00  1.13           C  
ATOM   6417  CE1 HIS A 421     -43.529   1.410 -10.455  1.00  1.13           C  
ATOM   6418  NE2 HIS A 421     -42.292   1.477 -10.906  1.00  1.13           N  
ATOM   6419  H   HIS A 421     -44.245  -2.772 -15.127  1.00  1.13           H  
ATOM   6420  HA  HIS A 421     -42.145  -0.727 -14.528  1.00  1.13           H  
ATOM   6421 1HB  HIS A 421     -44.553  -0.287 -13.973  1.00  1.13           H  
ATOM   6422 2HB  HIS A 421     -44.486  -1.613 -12.823  1.00  1.13           H  
ATOM   6423  HD1 HIS A 421     -45.185   0.378 -11.112  1.00  1.13           H  
ATOM   6424  HD2 HIS A 421     -41.217   0.594 -12.537  1.00  1.13           H  
ATOM   6425  HE1 HIS A 421     -44.006   1.896  -9.604  1.00  1.13           H  
ATOM   6426  N   VAL A 422     -40.609  -2.181 -13.265  1.00  1.04           N  
ATOM   6427  CA  VAL A 422     -39.689  -3.059 -12.556  1.00  1.04           C  
ATOM   6428  C   VAL A 422     -38.866  -2.269 -11.516  1.00  1.04           C  
ATOM   6429  O   VAL A 422     -38.430  -1.143 -11.774  1.00  1.04           O  
ATOM   6430  CB  VAL A 422     -38.791  -3.797 -13.575  1.00  1.04           C  
ATOM   6431  CG1 VAL A 422     -37.869  -4.700 -12.864  1.00  1.04           C  
ATOM   6432  CG2 VAL A 422     -39.638  -4.584 -14.539  1.00  1.04           C  
ATOM   6433  H   VAL A 422     -40.223  -1.376 -13.765  1.00  1.04           H  
ATOM   6434  HA  VAL A 422     -40.267  -3.813 -12.022  1.00  1.04           H  
ATOM   6435  HB  VAL A 422     -38.189  -3.073 -14.130  1.00  1.04           H  
ATOM   6436 1HG1 VAL A 422     -37.244  -5.238 -13.559  1.00  1.04           H  
ATOM   6437 2HG1 VAL A 422     -37.244  -4.127 -12.194  1.00  1.04           H  
ATOM   6438 3HG1 VAL A 422     -38.463  -5.414 -12.300  1.00  1.04           H  
ATOM   6439 1HG2 VAL A 422     -38.998  -5.100 -15.237  1.00  1.04           H  
ATOM   6440 2HG2 VAL A 422     -40.232  -5.306 -13.993  1.00  1.04           H  
ATOM   6441 3HG2 VAL A 422     -40.280  -3.899 -15.078  1.00  1.04           H  
ATOM   6442  N   GLU A 423     -38.735  -2.825 -10.313  1.00  0.99           N  
ATOM   6443  CA  GLU A 423     -38.009  -2.177  -9.224  1.00  0.99           C  
ATOM   6444  C   GLU A 423     -36.535  -2.526  -9.390  1.00  0.99           C  
ATOM   6445  O   GLU A 423     -36.220  -3.468 -10.096  1.00  0.99           O  
ATOM   6446  CB  GLU A 423     -38.567  -2.661  -7.882  1.00  0.99           C  
ATOM   6447  CG  GLU A 423     -40.060  -2.353  -7.676  1.00  0.99           C  
ATOM   6448  CD  GLU A 423     -40.623  -2.883  -6.356  1.00  0.99           C  
ATOM   6449  OE1 GLU A 423     -39.856  -3.326  -5.533  1.00  0.99           O  
ATOM   6450  OE2 GLU A 423     -41.834  -2.873  -6.196  1.00  0.99           O  
ATOM   6451  H   GLU A 423     -39.073  -3.772 -10.149  1.00  0.99           H  
ATOM   6452  HA  GLU A 423     -38.124  -1.096  -9.297  1.00  0.99           H  
ATOM   6453 1HB  GLU A 423     -38.438  -3.704  -7.789  1.00  0.99           H  
ATOM   6454 2HB  GLU A 423     -38.009  -2.186  -7.073  1.00  0.99           H  
ATOM   6455 1HG  GLU A 423     -40.199  -1.271  -7.709  1.00  0.99           H  
ATOM   6456 2HG  GLU A 423     -40.622  -2.787  -8.504  1.00  0.99           H  
ATOM   6457  N   THR A 424     -35.617  -1.788  -8.811  1.00  0.96           N  
ATOM   6458  CA  THR A 424     -34.228  -2.204  -8.959  1.00  0.96           C  
ATOM   6459  C   THR A 424     -33.947  -3.309  -7.941  1.00  0.96           C  
ATOM   6460  O   THR A 424     -34.348  -3.190  -6.783  1.00  0.96           O  
ATOM   6461  CB  THR A 424     -33.273  -1.049  -8.751  1.00  0.96           C  
ATOM   6462  OG1 THR A 424     -33.627   0.001  -9.619  1.00  0.96           O  
ATOM   6463  CG2 THR A 424     -31.910  -1.528  -9.185  1.00  0.96           C  
ATOM   6464  H   THR A 424     -35.871  -0.967  -8.264  1.00  0.96           H  
ATOM   6465  HA  THR A 424     -34.075  -2.606  -9.962  1.00  0.96           H  
ATOM   6466  HB  THR A 424     -33.282  -0.699  -7.718  1.00  0.96           H  
ATOM   6467  HG1 THR A 424     -32.974   0.062 -10.325  1.00  0.96           H  
ATOM   6468 1HG2 THR A 424     -31.212  -0.735  -9.141  1.00  0.96           H  
ATOM   6469 2HG2 THR A 424     -31.566  -2.348  -8.565  1.00  0.96           H  
ATOM   6470 3HG2 THR A 424     -31.980  -1.856 -10.219  1.00  0.96           H  
ATOM   6471  N   TYR A 425     -33.287  -4.392  -8.353  1.00  0.96           N  
ATOM   6472  CA  TYR A 425     -33.064  -5.493  -7.414  1.00  0.96           C  
ATOM   6473  C   TYR A 425     -31.624  -5.649  -6.949  1.00  0.96           C  
ATOM   6474  O   TYR A 425     -31.362  -6.278  -5.917  1.00  0.96           O  
ATOM   6475  CB  TYR A 425     -33.569  -6.770  -8.048  1.00  0.96           C  
ATOM   6476  CG  TYR A 425     -34.964  -6.585  -8.403  1.00  0.96           C  
ATOM   6477  CD1 TYR A 425     -35.284  -6.544  -9.703  1.00  0.96           C  
ATOM   6478  CD2 TYR A 425     -35.911  -6.370  -7.441  1.00  0.96           C  
ATOM   6479  CE1 TYR A 425     -36.546  -6.294 -10.093  1.00  0.96           C  
ATOM   6480  CE2 TYR A 425     -37.201  -6.101  -7.820  1.00  0.96           C  
ATOM   6481  CZ  TYR A 425     -37.520  -6.048  -9.153  1.00  0.96           C  
ATOM   6482  OH  TYR A 425     -38.798  -5.721  -9.550  1.00  0.96           O  
ATOM   6483  H   TYR A 425     -32.970  -4.450  -9.313  1.00  0.96           H  
ATOM   6484  HA  TYR A 425     -33.664  -5.305  -6.525  1.00  0.96           H  
ATOM   6485 1HB  TYR A 425     -33.007  -6.993  -8.953  1.00  0.96           H  
ATOM   6486 2HB  TYR A 425     -33.484  -7.609  -7.352  1.00  0.96           H  
ATOM   6487  HD1 TYR A 425     -34.514  -6.702 -10.447  1.00  0.96           H  
ATOM   6488  HD2 TYR A 425     -35.635  -6.388  -6.389  1.00  0.96           H  
ATOM   6489  HE1 TYR A 425     -36.758  -6.265 -11.135  1.00  0.96           H  
ATOM   6490  HE2 TYR A 425     -37.966  -5.905  -7.069  1.00  0.96           H  
ATOM   6491  HH  TYR A 425     -39.415  -5.870  -8.808  1.00  0.96           H  
ATOM   6492  N   VAL A 426     -30.675  -5.106  -7.701  1.00  0.96           N  
ATOM   6493  CA  VAL A 426     -29.282  -5.271  -7.317  1.00  0.96           C  
ATOM   6494  C   VAL A 426     -28.813  -4.063  -6.487  1.00  0.96           C  
ATOM   6495  O   VAL A 426     -29.040  -2.920  -6.887  1.00  0.96           O  
ATOM   6496  CB  VAL A 426     -28.434  -5.427  -8.573  1.00  0.96           C  
ATOM   6497  CG1 VAL A 426     -27.057  -5.571  -8.205  1.00  0.96           C  
ATOM   6498  CG2 VAL A 426     -28.908  -6.615  -9.381  1.00  0.96           C  
ATOM   6499  H   VAL A 426     -30.884  -4.603  -8.565  1.00  0.96           H  
ATOM   6500  HA  VAL A 426     -29.182  -6.172  -6.715  1.00  0.96           H  
ATOM   6501  HB  VAL A 426     -28.515  -4.527  -9.168  1.00  0.96           H  
ATOM   6502 1HG1 VAL A 426     -26.471  -5.670  -9.104  1.00  0.96           H  
ATOM   6503 2HG1 VAL A 426     -26.735  -4.700  -7.642  1.00  0.96           H  
ATOM   6504 3HG1 VAL A 426     -26.967  -6.466  -7.594  1.00  0.96           H  
ATOM   6505 1HG2 VAL A 426     -28.299  -6.709 -10.279  1.00  0.96           H  
ATOM   6506 2HG2 VAL A 426     -28.819  -7.505  -8.783  1.00  0.96           H  
ATOM   6507 3HG2 VAL A 426     -29.951  -6.467  -9.665  1.00  0.96           H  
ATOM   6508  N   GLN A 427     -28.193  -4.305  -5.315  1.00  0.97           N  
ATOM   6509  CA  GLN A 427     -27.773  -3.187  -4.460  1.00  0.97           C  
ATOM   6510  C   GLN A 427     -26.272  -3.204  -4.107  1.00  0.97           C  
ATOM   6511  O   GLN A 427     -25.675  -4.252  -3.864  1.00  0.97           O  
ATOM   6512  CB  GLN A 427     -28.596  -3.182  -3.169  1.00  0.97           C  
ATOM   6513  CG  GLN A 427     -30.111  -3.101  -3.383  1.00  0.97           C  
ATOM   6514  CD  GLN A 427     -30.874  -2.933  -2.076  1.00  0.97           C  
ATOM   6515  OE1 GLN A 427     -30.721  -3.768  -1.176  1.00  0.97           O  
ATOM   6516  NE2 GLN A 427     -31.689  -1.876  -1.940  1.00  0.97           N  
ATOM   6517  H   GLN A 427     -28.034  -5.265  -5.025  1.00  0.97           H  
ATOM   6518  HA  GLN A 427     -27.968  -2.270  -4.998  1.00  0.97           H  
ATOM   6519 1HB  GLN A 427     -28.387  -4.084  -2.607  1.00  0.97           H  
ATOM   6520 2HB  GLN A 427     -28.293  -2.333  -2.551  1.00  0.97           H  
ATOM   6521 1HG  GLN A 427     -30.359  -2.328  -4.068  1.00  0.97           H  
ATOM   6522 2HG  GLN A 427     -30.427  -4.058  -3.812  1.00  0.97           H  
ATOM   6523 1HE2 GLN A 427     -32.192  -1.746  -1.087  1.00  0.97           H  
ATOM   6524 2HE2 GLN A 427     -31.814  -1.175  -2.677  1.00  0.97           H  
ATOM   6525  N   MET A 428     -25.666  -2.022  -4.032  1.00  0.99           N  
ATOM   6526  CA  MET A 428     -24.241  -1.899  -3.738  1.00  0.99           C  
ATOM   6527  C   MET A 428     -23.871  -1.820  -2.262  1.00  0.99           C  
ATOM   6528  O   MET A 428     -24.269  -0.904  -1.527  1.00  0.99           O  
ATOM   6529  CB  MET A 428     -23.666  -0.726  -4.514  1.00  0.99           C  
ATOM   6530  CG  MET A 428     -22.192  -0.530  -4.321  1.00  0.99           C  
ATOM   6531  SD  MET A 428     -21.558   0.782  -5.334  1.00  0.99           S  
ATOM   6532  CE  MET A 428     -19.818   0.720  -5.017  1.00  0.99           C  
ATOM   6533  H   MET A 428     -26.213  -1.189  -4.197  1.00  0.99           H  
ATOM   6534  HA  MET A 428     -23.754  -2.791  -4.095  1.00  0.99           H  
ATOM   6535 1HB  MET A 428     -23.850  -0.872  -5.578  1.00  0.99           H  
ATOM   6536 2HB  MET A 428     -24.173   0.186  -4.221  1.00  0.99           H  
ATOM   6537 1HG  MET A 428     -22.011  -0.276  -3.293  1.00  0.99           H  
ATOM   6538 2HG  MET A 428     -21.654  -1.454  -4.547  1.00  0.99           H  
ATOM   6539 1HE  MET A 428     -19.372   1.497  -5.587  1.00  0.99           H  
ATOM   6540 2HE  MET A 428     -19.607   0.879  -3.976  1.00  0.99           H  
ATOM   6541 3HE  MET A 428     -19.410  -0.240  -5.315  1.00  0.99           H  
ATOM   6542  N   ALA A 429     -23.037  -2.781  -1.865  1.00  1.01           N  
ATOM   6543  CA  ALA A 429     -22.571  -2.974  -0.504  1.00  1.01           C  
ATOM   6544  C   ALA A 429     -21.109  -2.599  -0.370  1.00  1.01           C  
ATOM   6545  O   ALA A 429     -20.394  -3.064   0.522  1.00  1.01           O  
ATOM   6546  CB  ALA A 429     -22.788  -4.415  -0.112  1.00  1.01           C  
ATOM   6547  H   ALA A 429     -22.730  -3.478  -2.550  1.00  1.01           H  
ATOM   6548  HA  ALA A 429     -23.136  -2.317   0.149  1.00  1.01           H  
ATOM   6549 1HB  ALA A 429     -22.459  -4.560   0.889  1.00  1.01           H  
ATOM   6550 2HB  ALA A 429     -23.844  -4.664  -0.192  1.00  1.01           H  
ATOM   6551 3HB  ALA A 429     -22.211  -5.064  -0.778  1.00  1.01           H  
ATOM   6552  N   GLY A 430     -20.664  -1.734  -1.254  1.00  1.03           N  
ATOM   6553  CA  GLY A 430     -19.300  -1.258  -1.231  1.00  1.03           C  
ATOM   6554  C   GLY A 430     -18.499  -1.714  -2.420  1.00  1.03           C  
ATOM   6555  O   GLY A 430     -18.931  -2.565  -3.207  1.00  1.03           O  
ATOM   6556  H   GLY A 430     -21.299  -1.396  -1.959  1.00  1.03           H  
ATOM   6557 1HA  GLY A 430     -19.294  -0.175  -1.182  1.00  1.03           H  
ATOM   6558 2HA  GLY A 430     -18.808  -1.618  -0.332  1.00  1.03           H  
ATOM   6559  N   GLY A 431     -17.320  -1.131  -2.534  1.00  1.04           N  
ATOM   6560  CA  GLY A 431     -16.410  -1.448  -3.603  1.00  1.04           C  
ATOM   6561  C   GLY A 431     -15.262  -0.461  -3.675  1.00  1.04           C  
ATOM   6562  O   GLY A 431     -15.352   0.678  -3.191  1.00  1.04           O  
ATOM   6563  H   GLY A 431     -17.032  -0.453  -1.847  1.00  1.04           H  
ATOM   6564 1HA  GLY A 431     -16.013  -2.449  -3.443  1.00  1.04           H  
ATOM   6565 2HA  GLY A 431     -16.944  -1.463  -4.551  1.00  1.04           H  
ATOM   6566  N   ASP A 432     -14.200  -0.908  -4.323  1.00  1.06           N  
ATOM   6567  CA  ASP A 432     -12.957  -0.166  -4.460  1.00  1.06           C  
ATOM   6568  C   ASP A 432     -12.216  -0.486  -5.747  1.00  1.06           C  
ATOM   6569  O   ASP A 432     -12.440  -1.525  -6.369  1.00  1.06           O  
ATOM   6570  CB  ASP A 432     -12.054  -0.447  -3.271  1.00  1.06           C  
ATOM   6571  CG  ASP A 432     -12.531   0.194  -1.975  1.00  1.06           C  
ATOM   6572  OD1 ASP A 432     -12.462   1.399  -1.839  1.00  1.06           O  
ATOM   6573  OD2 ASP A 432     -12.965  -0.538  -1.129  1.00  1.06           O  
ATOM   6574  H   ASP A 432     -14.291  -1.834  -4.741  1.00  1.06           H  
ATOM   6575  HA  ASP A 432     -13.189   0.893  -4.471  1.00  1.06           H  
ATOM   6576 1HB  ASP A 432     -12.040  -1.510  -3.102  1.00  1.06           H  
ATOM   6577 2HB  ASP A 432     -11.031  -0.122  -3.491  1.00  1.06           H  
ATOM   6578  N   TYR A 433     -11.332   0.416  -6.154  1.00  1.10           N  
ATOM   6579  CA  TYR A 433     -10.510   0.135  -7.318  1.00  1.10           C  
ATOM   6580  C   TYR A 433      -9.083  -0.160  -6.870  1.00  1.10           C  
ATOM   6581  O   TYR A 433      -8.561   0.513  -5.979  1.00  1.10           O  
ATOM   6582  CB  TYR A 433     -10.504   1.319  -8.272  1.00  1.10           C  
ATOM   6583  CG  TYR A 433     -11.847   1.671  -8.848  1.00  1.10           C  
ATOM   6584  CD1 TYR A 433     -12.565   2.700  -8.316  1.00  1.10           C  
ATOM   6585  CD2 TYR A 433     -12.355   0.965  -9.876  1.00  1.10           C  
ATOM   6586  CE1 TYR A 433     -13.780   3.041  -8.832  1.00  1.10           C  
ATOM   6587  CE2 TYR A 433     -13.597   1.293 -10.389  1.00  1.10           C  
ATOM   6588  CZ  TYR A 433     -14.292   2.317  -9.878  1.00  1.10           C  
ATOM   6589  OH  TYR A 433     -15.527   2.604 -10.383  1.00  1.10           O  
ATOM   6590  H   TYR A 433     -11.197   1.275  -5.640  1.00  1.10           H  
ATOM   6591  HA  TYR A 433     -10.892  -0.748  -7.829  1.00  1.10           H  
ATOM   6592 1HB  TYR A 433     -10.125   2.197  -7.744  1.00  1.10           H  
ATOM   6593 2HB  TYR A 433      -9.823   1.112  -9.091  1.00  1.10           H  
ATOM   6594  HD1 TYR A 433     -12.158   3.255  -7.478  1.00  1.10           H  
ATOM   6595  HD2 TYR A 433     -11.773   0.144 -10.281  1.00  1.10           H  
ATOM   6596  HE1 TYR A 433     -14.340   3.867  -8.398  1.00  1.10           H  
ATOM   6597  HE2 TYR A 433     -14.029   0.736 -11.216  1.00  1.10           H  
ATOM   6598  HH  TYR A 433     -15.842   1.845 -10.888  1.00  1.10           H  
ATOM   6599  N   PHE A 434      -8.447  -1.143  -7.513  1.00  1.17           N  
ATOM   6600  CA  PHE A 434      -7.075  -1.511  -7.190  1.00  1.17           C  
ATOM   6601  C   PHE A 434      -6.180  -1.569  -8.415  1.00  1.17           C  
ATOM   6602  O   PHE A 434      -6.611  -1.859  -9.525  1.00  1.17           O  
ATOM   6603  CB  PHE A 434      -7.055  -2.858  -6.476  1.00  1.17           C  
ATOM   6604  CG  PHE A 434      -7.836  -2.798  -5.226  1.00  1.17           C  
ATOM   6605  CD1 PHE A 434      -9.168  -3.110  -5.255  1.00  1.17           C  
ATOM   6606  CD2 PHE A 434      -7.269  -2.369  -4.035  1.00  1.17           C  
ATOM   6607  CE1 PHE A 434      -9.924  -3.003  -4.139  1.00  1.17           C  
ATOM   6608  CE2 PHE A 434      -8.033  -2.256  -2.905  1.00  1.17           C  
ATOM   6609  CZ  PHE A 434      -9.362  -2.570  -2.958  1.00  1.17           C  
ATOM   6610  H   PHE A 434      -8.956  -1.673  -8.215  1.00  1.17           H  
ATOM   6611  HA  PHE A 434      -6.667  -0.760  -6.513  1.00  1.17           H  
ATOM   6612 1HB  PHE A 434      -7.485  -3.624  -7.117  1.00  1.17           H  
ATOM   6613 2HB  PHE A 434      -6.030  -3.148  -6.244  1.00  1.17           H  
ATOM   6614  HD1 PHE A 434      -9.616  -3.431  -6.197  1.00  1.17           H  
ATOM   6615  HD2 PHE A 434      -6.210  -2.102  -4.003  1.00  1.17           H  
ATOM   6616  HE1 PHE A 434     -10.980  -3.251  -4.185  1.00  1.17           H  
ATOM   6617  HE2 PHE A 434      -7.588  -1.906  -1.972  1.00  1.17           H  
ATOM   6618  HZ  PHE A 434      -9.978  -2.474  -2.067  1.00  1.17           H  
ATOM   6619  N   PHE A 435      -4.916  -1.279  -8.208  1.00  1.31           N  
ATOM   6620  CA  PHE A 435      -3.936  -1.313  -9.278  1.00  1.31           C  
ATOM   6621  C   PHE A 435      -3.114  -2.580  -9.231  1.00  1.31           C  
ATOM   6622  O   PHE A 435      -2.555  -2.936  -8.192  1.00  1.31           O  
ATOM   6623  CB  PHE A 435      -3.100  -0.052  -9.213  1.00  1.31           C  
ATOM   6624  CG  PHE A 435      -1.993   0.008 -10.091  1.00  1.31           C  
ATOM   6625  CD1 PHE A 435      -2.115   0.034 -11.467  1.00  1.31           C  
ATOM   6626  CD2 PHE A 435      -0.768   0.079  -9.518  1.00  1.31           C  
ATOM   6627  CE1 PHE A 435      -0.981   0.131 -12.224  1.00  1.31           C  
ATOM   6628  CE2 PHE A 435       0.326   0.171 -10.245  1.00  1.31           C  
ATOM   6629  CZ  PHE A 435       0.238   0.201 -11.594  1.00  1.31           C  
ATOM   6630  H   PHE A 435      -4.612  -1.032  -7.275  1.00  1.31           H  
ATOM   6631  HA  PHE A 435      -4.464  -1.302 -10.233  1.00  1.31           H  
ATOM   6632 1HB  PHE A 435      -3.724   0.788  -9.461  1.00  1.31           H  
ATOM   6633 2HB  PHE A 435      -2.738   0.097  -8.197  1.00  1.31           H  
ATOM   6634  HD1 PHE A 435      -3.102  -0.019 -11.935  1.00  1.31           H  
ATOM   6635  HD2 PHE A 435      -0.694   0.062  -8.432  1.00  1.31           H  
ATOM   6636  HE1 PHE A 435      -1.042   0.157 -13.304  1.00  1.31           H  
ATOM   6637  HE2 PHE A 435       1.278   0.223  -9.748  1.00  1.31           H  
ATOM   6638  HZ  PHE A 435       1.135   0.287 -12.151  1.00  1.31           H  
ATOM   6639  N   LEU A 436      -3.093  -3.288 -10.358  1.00  1.52           N  
ATOM   6640  CA  LEU A 436      -2.436  -4.576 -10.505  1.00  1.52           C  
ATOM   6641  C   LEU A 436      -1.251  -4.559 -11.490  1.00  1.52           C  
ATOM   6642  O   LEU A 436      -1.428  -4.901 -12.662  1.00  1.52           O  
ATOM   6643  CB  LEU A 436      -3.462  -5.599 -11.043  1.00  1.52           C  
ATOM   6644  CG  LEU A 436      -4.498  -6.237 -10.072  1.00  1.52           C  
ATOM   6645  CD1 LEU A 436      -5.322  -5.183  -9.366  1.00  1.52           C  
ATOM   6646  CD2 LEU A 436      -5.424  -7.109 -10.908  1.00  1.52           C  
ATOM   6647  H   LEU A 436      -3.578  -2.926 -11.176  1.00  1.52           H  
ATOM   6648  HA  LEU A 436      -2.106  -4.910  -9.526  1.00  1.52           H  
ATOM   6649 1HB  LEU A 436      -4.034  -5.116 -11.826  1.00  1.52           H  
ATOM   6650 2HB  LEU A 436      -2.906  -6.419 -11.498  1.00  1.52           H  
ATOM   6651  HG  LEU A 436      -3.988  -6.845  -9.324  1.00  1.52           H  
ATOM   6652 1HD1 LEU A 436      -6.044  -5.678  -8.722  1.00  1.52           H  
ATOM   6653 2HD1 LEU A 436      -4.696  -4.576  -8.760  1.00  1.52           H  
ATOM   6654 3HD1 LEU A 436      -5.837  -4.565 -10.100  1.00  1.52           H  
ATOM   6655 1HD2 LEU A 436      -6.167  -7.581 -10.264  1.00  1.52           H  
ATOM   6656 2HD2 LEU A 436      -5.925  -6.485 -11.647  1.00  1.52           H  
ATOM   6657 3HD2 LEU A 436      -4.846  -7.879 -11.418  1.00  1.52           H  
ATOM   6658  N   PRO A 437      -0.056  -4.102 -11.091  1.00  1.80           N  
ATOM   6659  CA  PRO A 437       1.152  -4.093 -11.889  1.00  1.80           C  
ATOM   6660  C   PRO A 437       1.639  -5.544 -11.990  1.00  1.80           C  
ATOM   6661  O   PRO A 437       1.292  -6.357 -11.132  1.00  1.80           O  
ATOM   6662  CB  PRO A 437       2.050  -3.145 -11.098  1.00  1.80           C  
ATOM   6663  CG  PRO A 437       1.595  -3.268  -9.700  1.00  1.80           C  
ATOM   6664  CD  PRO A 437       0.119  -3.534  -9.758  1.00  1.80           C  
ATOM   6665  HA  PRO A 437       0.937  -3.683 -12.879  1.00  1.80           H  
ATOM   6666 1HB  PRO A 437       3.079  -3.453 -11.188  1.00  1.80           H  
ATOM   6667 2HB  PRO A 437       1.980  -2.130 -11.492  1.00  1.80           H  
ATOM   6668 1HG  PRO A 437       2.128  -4.063  -9.267  1.00  1.80           H  
ATOM   6669 2HG  PRO A 437       1.838  -2.365  -9.126  1.00  1.80           H  
ATOM   6670 1HD  PRO A 437      -0.131  -4.249  -8.971  1.00  1.80           H  
ATOM   6671 2HD  PRO A 437      -0.420  -2.617  -9.664  1.00  1.80           H  
ATOM   6672  N   SER A 438       2.426  -5.888 -13.010  1.00  2.15           N  
ATOM   6673  CA  SER A 438       2.922  -7.266 -13.104  1.00  2.15           C  
ATOM   6674  C   SER A 438       4.041  -7.537 -12.116  1.00  2.15           C  
ATOM   6675  O   SER A 438       4.617  -6.609 -11.551  1.00  2.15           O  
ATOM   6676  CB  SER A 438       3.391  -7.599 -14.501  1.00  2.15           C  
ATOM   6677  OG  SER A 438       4.558  -6.900 -14.848  1.00  2.15           O  
ATOM   6678  H   SER A 438       2.686  -5.214 -13.718  1.00  2.15           H  
ATOM   6679  HA  SER A 438       2.095  -7.938 -12.864  1.00  2.15           H  
ATOM   6680 1HB  SER A 438       3.577  -8.666 -14.570  1.00  2.15           H  
ATOM   6681 2HB  SER A 438       2.598  -7.363 -15.215  1.00  2.15           H  
ATOM   6682  HG  SER A 438       4.258  -6.039 -15.191  1.00  2.15           H  
ATOM   6683  N   LEU A 439       4.406  -8.807 -11.956  1.00  2.54           N  
ATOM   6684  CA  LEU A 439       5.465  -9.156 -11.020  1.00  2.54           C  
ATOM   6685  C   LEU A 439       6.766  -8.339 -11.077  1.00  2.54           C  
ATOM   6686  O   LEU A 439       7.197  -7.882 -10.021  1.00  2.54           O  
ATOM   6687  CB  LEU A 439       5.799 -10.640 -11.130  1.00  2.54           C  
ATOM   6688  CG  LEU A 439       6.964 -11.079 -10.262  1.00  2.54           C  
ATOM   6689  CD1 LEU A 439       6.626 -10.818  -8.807  1.00  2.54           C  
ATOM   6690  CD2 LEU A 439       7.230 -12.547 -10.505  1.00  2.54           C  
ATOM   6691  H   LEU A 439       3.919  -9.537 -12.458  1.00  2.54           H  
ATOM   6692  HA  LEU A 439       5.056  -9.015 -10.024  1.00  2.54           H  
ATOM   6693 1HB  LEU A 439       4.929 -11.208 -10.805  1.00  2.54           H  
ATOM   6694 2HB  LEU A 439       6.007 -10.910 -12.155  1.00  2.54           H  
ATOM   6695  HG  LEU A 439       7.854 -10.501 -10.515  1.00  2.54           H  
ATOM   6696 1HD1 LEU A 439       7.460 -11.127  -8.180  1.00  2.54           H  
ATOM   6697 2HD1 LEU A 439       6.439  -9.753  -8.663  1.00  2.54           H  
ATOM   6698 3HD1 LEU A 439       5.736 -11.382  -8.533  1.00  2.54           H  
ATOM   6699 1HD2 LEU A 439       8.055 -12.873  -9.888  1.00  2.54           H  
ATOM   6700 2HD2 LEU A 439       6.340 -13.124 -10.251  1.00  2.54           H  
ATOM   6701 3HD2 LEU A 439       7.476 -12.702 -11.555  1.00  2.54           H  
ATOM   6702  N   PRO A 440       7.465  -8.133 -12.213  1.00  2.92           N  
ATOM   6703  CA  PRO A 440       8.671  -7.331 -12.223  1.00  2.92           C  
ATOM   6704  C   PRO A 440       8.416  -5.887 -11.826  1.00  2.92           C  
ATOM   6705  O   PRO A 440       9.290  -5.226 -11.273  1.00  2.92           O  
ATOM   6706  CB  PRO A 440       9.153  -7.450 -13.674  1.00  2.92           C  
ATOM   6707  CG  PRO A 440       7.924  -7.852 -14.459  1.00  2.92           C  
ATOM   6708  CD  PRO A 440       7.135  -8.738 -13.512  1.00  2.92           C  
ATOM   6709  HA  PRO A 440       9.398  -7.787 -11.540  1.00  2.92           H  
ATOM   6710 1HB  PRO A 440       9.569  -6.487 -14.006  1.00  2.92           H  
ATOM   6711 2HB  PRO A 440       9.964  -8.189 -13.742  1.00  2.92           H  
ATOM   6712 1HG  PRO A 440       7.360  -6.954 -14.756  1.00  2.92           H  
ATOM   6713 2HG  PRO A 440       8.216  -8.364 -15.388  1.00  2.92           H  
ATOM   6714 1HD  PRO A 440       6.103  -8.667 -13.777  1.00  2.92           H  
ATOM   6715 2HD  PRO A 440       7.507  -9.768 -13.558  1.00  2.92           H  
ATOM   6716  N   ALA A 441       7.192  -5.404 -12.025  1.00  3.24           N  
ATOM   6717  CA  ALA A 441       6.891  -4.034 -11.677  1.00  3.24           C  
ATOM   6718  C   ALA A 441       6.722  -3.969 -10.164  1.00  3.24           C  
ATOM   6719  O   ALA A 441       7.168  -3.015  -9.521  1.00  3.24           O  
ATOM   6720  CB  ALA A 441       5.681  -3.569 -12.451  1.00  3.24           C  
ATOM   6721  H   ALA A 441       6.444  -5.976 -12.401  1.00  3.24           H  
ATOM   6722  HA  ALA A 441       7.738  -3.405 -11.947  1.00  3.24           H  
ATOM   6723 1HB  ALA A 441       5.466  -2.561 -12.203  1.00  3.24           H  
ATOM   6724 2HB  ALA A 441       5.888  -3.643 -13.520  1.00  3.24           H  
ATOM   6725 3HB  ALA A 441       4.848  -4.202 -12.204  1.00  3.24           H  
ATOM   6726  N   LEU A 442       6.130  -5.028  -9.599  1.00  3.48           N  
ATOM   6727  CA  LEU A 442       5.976  -5.162  -8.156  1.00  3.48           C  
ATOM   6728  C   LEU A 442       7.334  -5.286  -7.492  1.00  3.48           C  
ATOM   6729  O   LEU A 442       7.564  -4.716  -6.425  1.00  3.48           O  
ATOM   6730  CB  LEU A 442       5.104  -6.375  -7.823  1.00  3.48           C  
ATOM   6731  CG  LEU A 442       3.650  -6.213  -8.130  1.00  3.48           C  
ATOM   6732  CD1 LEU A 442       2.934  -7.537  -8.026  1.00  3.48           C  
ATOM   6733  CD2 LEU A 442       3.080  -5.220  -7.089  1.00  3.48           C  
ATOM   6734  H   LEU A 442       5.767  -5.762 -10.207  1.00  3.48           H  
ATOM   6735  HA  LEU A 442       5.483  -4.270  -7.778  1.00  3.48           H  
ATOM   6736 1HB  LEU A 442       5.466  -7.226  -8.379  1.00  3.48           H  
ATOM   6737 2HB  LEU A 442       5.202  -6.593  -6.763  1.00  3.48           H  
ATOM   6738  HG  LEU A 442       3.519  -5.839  -9.148  1.00  3.48           H  
ATOM   6739 1HD1 LEU A 442       1.875  -7.386  -8.245  1.00  3.48           H  
ATOM   6740 2HD1 LEU A 442       3.348  -8.230  -8.747  1.00  3.48           H  
ATOM   6741 3HD1 LEU A 442       3.050  -7.939  -7.025  1.00  3.48           H  
ATOM   6742 1HD2 LEU A 442       2.016  -5.076  -7.255  1.00  3.48           H  
ATOM   6743 2HD2 LEU A 442       3.232  -5.627  -6.087  1.00  3.48           H  
ATOM   6744 3HD2 LEU A 442       3.601  -4.266  -7.174  1.00  3.48           H  
ATOM   6745  N   ARG A 443       8.261  -6.000  -8.138  1.00  3.67           N  
ATOM   6746  CA  ARG A 443       9.600  -6.125  -7.584  1.00  3.67           C  
ATOM   6747  C   ARG A 443      10.268  -4.752  -7.514  1.00  3.67           C  
ATOM   6748  O   ARG A 443      10.912  -4.411  -6.511  1.00  3.67           O  
ATOM   6749  CB  ARG A 443      10.445  -7.076  -8.420  1.00  3.67           C  
ATOM   6750  CG  ARG A 443      10.071  -8.561  -8.315  1.00  3.67           C  
ATOM   6751  CD  ARG A 443      10.910  -9.397  -9.224  1.00  3.67           C  
ATOM   6752  NE  ARG A 443      10.625 -10.819  -9.109  1.00  3.67           N  
ATOM   6753  CZ  ARG A 443      11.105 -11.760  -9.950  1.00  3.67           C  
ATOM   6754  NH1 ARG A 443      11.867 -11.406 -10.962  1.00  3.67           N  
ATOM   6755  NH2 ARG A 443      10.818 -13.036  -9.761  1.00  3.67           N  
ATOM   6756  H   ARG A 443       8.011  -6.486  -8.999  1.00  3.67           H  
ATOM   6757  HA  ARG A 443       9.521  -6.526  -6.575  1.00  3.67           H  
ATOM   6758 1HB  ARG A 443      10.369  -6.792  -9.467  1.00  3.67           H  
ATOM   6759 2HB  ARG A 443      11.487  -6.974  -8.134  1.00  3.67           H  
ATOM   6760 1HG  ARG A 443      10.220  -8.903  -7.292  1.00  3.67           H  
ATOM   6761 2HG  ARG A 443       9.030  -8.693  -8.589  1.00  3.67           H  
ATOM   6762 1HD  ARG A 443      10.732  -9.104 -10.250  1.00  3.67           H  
ATOM   6763 2HD  ARG A 443      11.960  -9.242  -8.983  1.00  3.67           H  
ATOM   6764  HE  ARG A 443      10.042 -11.125  -8.340  1.00  3.67           H  
ATOM   6765 1HH1 ARG A 443      12.091 -10.432 -11.111  1.00  3.67           H  
ATOM   6766 2HH1 ARG A 443      12.229 -12.109 -11.591  1.00  3.67           H  
ATOM   6767 1HH2 ARG A 443      10.238 -13.313  -8.982  1.00  3.67           H  
ATOM   6768 2HH2 ARG A 443      11.184 -13.733 -10.393  1.00  3.67           H  
ATOM   6769  N   TYR A 444      10.066  -3.924  -8.546  1.00  3.89           N  
ATOM   6770  CA  TYR A 444      10.652  -2.592  -8.515  1.00  3.89           C  
ATOM   6771  C   TYR A 444       9.936  -1.679  -7.519  1.00  3.89           C  
ATOM   6772  O   TYR A 444      10.583  -0.896  -6.822  1.00  3.89           O  
ATOM   6773  CB  TYR A 444      10.686  -1.975  -9.917  1.00  3.89           C  
ATOM   6774  CG  TYR A 444      11.834  -2.502 -10.763  1.00  3.89           C  
ATOM   6775  CD1 TYR A 444      11.611  -3.301 -11.874  1.00  3.89           C  
ATOM   6776  CD2 TYR A 444      13.133  -2.166 -10.418  1.00  3.89           C  
ATOM   6777  CE1 TYR A 444      12.674  -3.749 -12.640  1.00  3.89           C  
ATOM   6778  CE2 TYR A 444      14.188  -2.612 -11.182  1.00  3.89           C  
ATOM   6779  CZ  TYR A 444      13.969  -3.395 -12.292  1.00  3.89           C  
ATOM   6780  OH  TYR A 444      15.033  -3.818 -13.078  1.00  3.89           O  
ATOM   6781  H   TYR A 444       9.550  -4.240  -9.370  1.00  3.89           H  
ATOM   6782  HA  TYR A 444      11.684  -2.688  -8.182  1.00  3.89           H  
ATOM   6783 1HB  TYR A 444       9.753  -2.193 -10.437  1.00  3.89           H  
ATOM   6784 2HB  TYR A 444      10.784  -0.889  -9.839  1.00  3.89           H  
ATOM   6785  HD1 TYR A 444      10.606  -3.557 -12.162  1.00  3.89           H  
ATOM   6786  HD2 TYR A 444      13.327  -1.540  -9.546  1.00  3.89           H  
ATOM   6787  HE1 TYR A 444      12.487  -4.361 -13.519  1.00  3.89           H  
ATOM   6788  HE2 TYR A 444      15.203  -2.340 -10.906  1.00  3.89           H  
ATOM   6789  HH  TYR A 444      15.758  -3.148 -13.054  1.00  3.89           H  
ATOM   6790  N   LEU A 445       8.620  -1.829  -7.374  1.00  4.17           N  
ATOM   6791  CA  LEU A 445       7.874  -1.016  -6.413  1.00  4.17           C  
ATOM   6792  C   LEU A 445       8.330  -1.348  -5.000  1.00  4.17           C  
ATOM   6793  O   LEU A 445       8.504  -0.464  -4.164  1.00  4.17           O  
ATOM   6794  CB  LEU A 445       6.366  -1.240  -6.572  1.00  4.17           C  
ATOM   6795  CG  LEU A 445       5.430  -0.448  -5.640  1.00  4.17           C  
ATOM   6796  CD1 LEU A 445       5.650   1.036  -5.798  1.00  4.17           C  
ATOM   6797  CD2 LEU A 445       3.993  -0.799  -6.004  1.00  4.17           C  
ATOM   6798  H   LEU A 445       8.117  -2.477  -7.979  1.00  4.17           H  
ATOM   6799  HA  LEU A 445       8.090   0.034  -6.607  1.00  4.17           H  
ATOM   6800 1HB  LEU A 445       6.099  -1.018  -7.583  1.00  4.17           H  
ATOM   6801 2HB  LEU A 445       6.167  -2.298  -6.400  1.00  4.17           H  
ATOM   6802  HG  LEU A 445       5.635  -0.707  -4.618  1.00  4.17           H  
ATOM   6803 1HD1 LEU A 445       4.973   1.575  -5.133  1.00  4.17           H  
ATOM   6804 2HD1 LEU A 445       6.683   1.282  -5.541  1.00  4.17           H  
ATOM   6805 3HD1 LEU A 445       5.459   1.320  -6.813  1.00  4.17           H  
ATOM   6806 1HD2 LEU A 445       3.308  -0.254  -5.361  1.00  4.17           H  
ATOM   6807 2HD2 LEU A 445       3.808  -0.525  -7.033  1.00  4.17           H  
ATOM   6808 3HD2 LEU A 445       3.842  -1.869  -5.884  1.00  4.17           H  
ATOM   6809  N   ALA A 446       8.481  -2.640  -4.717  1.00  4.52           N  
ATOM   6810  CA  ALA A 446       8.953  -3.093  -3.420  1.00  4.52           C  
ATOM   6811  C   ALA A 446      10.372  -2.599  -3.129  1.00  4.52           C  
ATOM   6812  O   ALA A 446      10.687  -2.236  -1.994  1.00  4.52           O  
ATOM   6813  CB  ALA A 446       8.935  -4.612  -3.370  1.00  4.52           C  
ATOM   6814  H   ALA A 446       8.277  -3.336  -5.431  1.00  4.52           H  
ATOM   6815  HA  ALA A 446       8.290  -2.691  -2.657  1.00  4.52           H  
ATOM   6816 1HB  ALA A 446       9.268  -4.947  -2.391  1.00  4.52           H  
ATOM   6817 2HB  ALA A 446       7.930  -4.980  -3.561  1.00  4.52           H  
ATOM   6818 3HB  ALA A 446       9.606  -5.000  -4.137  1.00  4.52           H  
ATOM   6819  N   SER A 447      11.227  -2.588  -4.162  1.00  4.91           N  
ATOM   6820  CA  SER A 447      12.622  -2.187  -4.026  1.00  4.91           C  
ATOM   6821  C   SER A 447      12.845  -0.690  -3.771  1.00  4.91           C  
ATOM   6822  O   SER A 447      13.702  -0.328  -2.958  1.00  4.91           O  
ATOM   6823  CB  SER A 447      13.380  -2.579  -5.278  1.00  4.91           C  
ATOM   6824  OG  SER A 447      13.411  -3.978  -5.434  1.00  4.91           O  
ATOM   6825  H   SER A 447      10.915  -2.923  -5.073  1.00  4.91           H  
ATOM   6826  HA  SER A 447      13.040  -2.735  -3.183  1.00  4.91           H  
ATOM   6827 1HB  SER A 447      12.907  -2.123  -6.145  1.00  4.91           H  
ATOM   6828 2HB  SER A 447      14.394  -2.193  -5.221  1.00  4.91           H  
ATOM   6829  HG  SER A 447      12.491  -4.240  -5.674  1.00  4.91           H  
ATOM   6830  N   LEU A 448      12.098   0.174  -4.466  1.00  5.31           N  
ATOM   6831  CA  LEU A 448      12.287   1.618  -4.319  1.00  5.31           C  
ATOM   6832  C   LEU A 448      11.123   2.421  -4.898  1.00  5.31           C  
ATOM   6833  O   LEU A 448      10.405   3.094  -4.157  1.00  5.31           O  
ATOM   6834  OXT LEU A 448      11.063   2.597  -6.113  1.00  5.31           O  
ATOM   6835  CB  LEU A 448      13.603   2.043  -5.000  1.00  5.31           C  
ATOM   6836  CG  LEU A 448      13.968   3.534  -4.919  1.00  5.31           C  
ATOM   6837  CD1 LEU A 448      14.231   3.915  -3.477  1.00  5.31           C  
ATOM   6838  CD2 LEU A 448      15.205   3.780  -5.752  1.00  5.31           C  
ATOM   6839  H   LEU A 448      11.412  -0.186  -5.131  1.00  5.31           H  
ATOM   6840  HA  LEU A 448      12.356   1.842  -3.255  1.00  5.31           H  
ATOM   6841 1HB  LEU A 448      14.426   1.486  -4.562  1.00  5.31           H  
ATOM   6842 2HB  LEU A 448      13.541   1.783  -6.057  1.00  5.31           H  
ATOM   6843  HG  LEU A 448      13.144   4.147  -5.291  1.00  5.31           H  
ATOM   6844 1HD1 LEU A 448      14.494   4.974  -3.430  1.00  5.31           H  
ATOM   6845 2HD1 LEU A 448      13.336   3.736  -2.884  1.00  5.31           H  
ATOM   6846 3HD1 LEU A 448      15.053   3.317  -3.086  1.00  5.31           H  
ATOM   6847 1HD2 LEU A 448      15.473   4.814  -5.687  1.00  5.31           H  
ATOM   6848 2HD2 LEU A 448      16.028   3.174  -5.380  1.00  5.31           H  
ATOM   6849 3HD2 LEU A 448      15.012   3.534  -6.778  1.00  5.31           H  
TER    6850
ENDMDL

